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
642807 6rva 34408 cing 4-filtered-FRED STAR entry full 662


data_FRED_restraints_with_modified_coordinates_PDB_code_6rva

# This FRED archive file contains, for PDB entry <6rva>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6rva
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6rva
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        7660.67

    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 $Insulin_like_growth_factor_I A . 1 1 
    stop_

save_


save_Insulin_like_growth_factor_I
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Insulin like growth factor I"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GGPETLCGAELVDALQFVCGDRGFYFNKPTGYGSSSRRAPQTGIVDECCFRSCDLRRLDMYCAPLKPAKSA
    _Entity.Number_of_monomers           71

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

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

       GLY  1  1 1 1 
       GLY  2  2 1 1 
       PRO  3  3 1 1 
       GLU  4  4 1 1 
       THR  5  5 1 1 
       LEU  6  6 1 1 
       CYS  7  7 1 1 
       GLY  8  8 1 1 
       ALA  9  9 1 1 
       GLU 10 10 1 1 
       LEU 11 11 1 1 
       VAL 12 12 1 1 
       ASP 13 13 1 1 
       ALA 14 14 1 1 
       LEU 15 15 1 1 
       GLN 16 16 1 1 
       PHE 17 17 1 1 
       VAL 18 18 1 1 
       CYS 19 19 1 1 
       GLY 20 20 1 1 
       ASP 21 21 1 1 
       ARG 22 22 1 1 
       GLY 23 23 1 1 
       PHE 24 24 1 1 
       TYR 25 25 1 1 
       PHE 26 26 1 1 
       ASN 27 27 1 1 
       LYS 28 28 1 1 
       PRO 29 29 1 1 
       THR 30 30 1 1 
       GLY 31 31 1 1 
       TYR 32 32 1 1 
       GLY 33 33 1 1 
       SER 34 34 1 1 
       SER 35 35 1 1 
       SER 36 36 1 1 
       ARG 37 37 1 1 
       ARG 38 38 1 1 
       ALA 39 39 1 1 
       PRO 40 40 1 1 
       GLN 41 41 1 1 
       THR 42 42 1 1 
       GLY 43 43 1 1 
       ILE 44 44 1 1 
       VAL 45 45 1 1 
       ASP 46 46 1 1 
       GLU 47 47 1 1 
       CYS 48 48 1 1 
       CYS 49 49 1 1 
       PHE 50 50 1 1 
       ARG 51 51 1 1 
       SER 52 52 1 1 
       CYS 53 53 1 1 
       ASP 54 54 1 1 
       LEU 55 55 1 1 
       ARG 56 56 1 1 
       ARG 57 57 1 1 
       LEU 58 58 1 1 
       ASP 59 59 1 1 
       MET 60 60 1 1 
       TYR 61 61 1 1 
       CYS 62 62 1 1 
       ALA 63 63 1 1 
       PRO 64 64 1 1 
       LEU 65 65 1 1 
       LYS 66 66 1 1 
       PRO 67 67 1 1 
       ALA 68 68 1 1 
       LYS 69 69 1 1 
       SER 70 70 1 1 
       ALA 71 71 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
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       102 1 . . . 1 1 
       103 1 . . . 1 1 
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       105 1 . . . 1 1 
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       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
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       169 1 . . . 1 1 
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       171 1 . . . 1 1 
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       175 1 . . . 1 1 
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       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
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       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
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       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
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       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
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       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
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       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
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       462 1 . . . 1 1 
       463 1 . . . 1 1 
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       473 1 . . . 1 1 
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       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
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       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       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 
    stop_

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

         1 1 1 1 1  1 GLY QA   .  1 . HA2  1 1 
         1 1 2 1 1  2 GLY H    .  2 . HN   1 1 
         2 1 1 1 1  2 GLY HA3  .  2 . HA1  1 1 
         2 1 2 1 1  3 PRO QD   .  3 . HD2  1 1 
         3 1 1 1 1  3 PRO HA   .  3 . HA   1 1 
         3 1 2 1 1  4 GLU H    .  4 . HN   1 1 
         4 1 1 1 1  3 PRO HB2  .  3 . HB2  1 1 
         4 1 1 1 1  3 PRO QG   .  3 . HG2  1 1 
         4 1 2 1 1  4 GLU H    .  4 . HN   1 1 
         5 1 1 1 1  3 PRO HB3  .  3 . HB1  1 1 
         5 1 2 1 1  4 GLU H    .  4 . HN   1 1 
         6 1 1 1 1  3 PRO HD2  .  3 . HD2  1 1 
         6 1 2 1 1  4 GLU H    .  4 . HN   1 1 
         7 1 1 1 1  4 GLU H    .  4 . HN   1 1 
         7 1 2 1 1  4 GLU HB2  .  4 . HB2  1 1 
         8 1 1 1 1  4 GLU H    .  4 . HN   1 1 
         8 1 2 1 1  4 GLU HB3  .  4 . HB1  1 1 
         9 1 1 1 1  4 GLU H    .  4 . HN   1 1 
         9 1 2 1 1  4 GLU QG   .  4 . HG2  1 1 
        10 1 1 1 1  4 GLU H    .  4 . HN   1 1 
        10 1 2 1 1  5 THR H    .  5 . HN   1 1 
        11 1 1 1 1  4 GLU HA   .  4 . HA   1 1 
        11 1 2 1 1  5 THR H    .  5 . HN   1 1 
        12 1 1 1 1  4 GLU HB3  .  4 . HB1  1 1 
        12 1 2 1 1  5 THR H    .  5 . HN   1 1 
        13 1 1 1 1  5 THR H    .  5 . HN   1 1 
        13 1 2 1 1  5 THR HA   .  5 . HA   1 1 
        14 1 1 1 1  5 THR H    .  5 . HN   1 1 
        14 1 2 1 1  5 THR HB   .  5 . HB   1 1 
        15 1 1 1 1  5 THR H    .  5 . HN   1 1 
        15 1 2 1 1  5 THR MG   .  5 . HG2% 1 1 
        16 1 1 1 1  5 THR HA   .  5 . HA   1 1 
        16 1 2 1 1  6 LEU H    .  6 . HN   1 1 
        17 1 1 1 1  5 THR MG   .  5 . HG2% 1 1 
        17 1 2 1 1  6 LEU H    .  6 . HN   1 1 
        18 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        18 1 2 1 1  6 LEU HB2  .  6 . HB2  1 1 
        19 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        19 1 2 1 1  6 LEU HB3  .  6 . HB1  1 1 
        20 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        20 1 2 1 1  6 LEU MD1  .  6 . HD1% 1 1 
        21 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        21 1 2 1 1  6 LEU MD2  .  6 . HD2% 1 1 
        22 1 1 1 1  6 LEU H    .  6 . HN   1 1 
        22 1 2 1 1  6 LEU HG   .  6 . HG   1 1 
        23 1 1 1 1  6 LEU HA   .  6 . HA   1 1 
        23 1 2 1 1  6 LEU HB3  .  6 . HB1  1 1 
        24 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
        24 1 2 1 1  6 LEU MD1  .  6 . HD1% 1 1 
        25 1 1 1 1  6 LEU HB2  .  6 . HB2  1 1 
        25 1 2 1 1  6 LEU MD2  .  6 . HD2% 1 1 
        26 1 1 1 1  6 LEU HB3  .  6 . HB1  1 1 
        26 1 2 1 1  6 LEU MD1  .  6 . HD1% 1 1 
        27 1 1 1 1  6 LEU HB3  .  6 . HB1  1 1 
        27 1 2 1 1  6 LEU MD2  .  6 . HD2% 1 1 
        28 1 1 1 1  6 LEU HB3  .  6 . HB1  1 1 
        28 1 2 1 1 11 LEU QD   . 11 . HD1% 1 1 
        29 1 1 1 1  6 LEU MD1  .  6 . HD1% 1 1 
        29 1 1 1 1 58 LEU MD2  . 58 . HD2% 1 1 
        29 1 2 1 1 14 ALA MB   . 14 . HB%  1 1 
        30 1 1 1 1  6 LEU MD1  .  6 . HD1% 1 1 
        30 1 1 1 1 58 LEU MD2  . 58 . HD2% 1 1 
        30 1 2 1 1 48 CYS HB2  . 48 . HB2  1 1 
        31 1 1 1 1  6 LEU MD2  .  6 . HD2% 1 1 
        31 1 2 1 1  7 CYS H    .  7 . HN   1 1 
        32 1 1 1 1  6 LEU MD2  .  6 . HD2% 1 1 
        32 1 2 1 1 14 ALA H    . 14 . HN   1 1 
        33 1 1 1 1  6 LEU MD2  .  6 . HD2% 1 1 
        33 1 1 1 1 58 LEU MD1  . 58 . HD1% 1 1 
        33 1 2 1 1 14 ALA MB   . 14 . HB%  1 1 
        34 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        34 1 2 1 1  7 CYS HB2  .  7 . HB2  1 1 
        35 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        35 1 2 1 1  7 CYS HB3  .  7 . HB1  1 1 
        36 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        36 1 2 1 1 10 GLU HB2  . 10 . HB2  1 1 
        37 1 1 1 1  7 CYS H    .  7 . HN   1 1 
        37 1 2 1 1 10 GLU HB3  . 10 . HB1  1 1 
        38 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        38 1 2 1 1  8 GLY H    .  8 . HN   1 1 
        39 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        39 1 2 1 1 11 LEU HB2  . 11 . HB2  1 1 
        40 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        40 1 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        41 1 1 1 1  7 CYS HA   .  7 . HA   1 1 
        41 1 2 1 1 11 LEU QD   . 11 . HD1% 1 1 
        42 1 1 1 1  7 CYS HB2  .  7 . HB2  1 1 
        42 1 2 1 1  8 GLY H    .  8 . HN   1 1 
        43 1 1 1 1  7 CYS HB3  .  7 . HB1  1 1 
        43 1 2 1 1  8 GLY H    .  8 . HN   1 1 
        44 1 1 1 1  8 GLY HA2  .  8 . HA2  1 1 
        44 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        45 1 1 1 1  8 GLY HA2  .  8 . HA2  1 1 
        45 1 2 1 1  9 ALA MB   .  9 . HB%  1 1 
        46 1 1 1 1  8 GLY HA3  .  8 . HA1  1 1 
        46 1 2 1 1  9 ALA H    .  9 . HN   1 1 
        47 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        47 1 2 1 1  9 ALA MB   .  9 . HB%  1 1 
        48 1 1 1 1  9 ALA H    .  9 . HN   1 1 
        48 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        49 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        49 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        50 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        50 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        51 1 1 1 1  9 ALA HA   .  9 . HA   1 1 
        51 1 2 1 1 12 VAL QG   . 12 . HG1% 1 1 
        52 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        52 1 1 1 1 14 ALA MB   . 14 . HB%  1 1 
        52 1 2 1 1 10 GLU QG   . 10 . HG2  1 1 
        53 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        53 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        54 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        54 1 1 1 1 14 ALA MB   . 14 . HB%  1 1 
        54 1 2 1 1 12 VAL HA   . 12 . HA   1 1 
        55 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        55 1 1 1 1 14 ALA MB   . 14 . HB%  1 1 
        55 1 2 1 1 12 VAL HB   . 12 . HB   1 1 
        56 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        56 1 1 1 1 14 ALA MB   . 14 . HB%  1 1 
        56 1 2 1 1 12 VAL QG   . 12 . HG1% 1 1 
        57 1 1 1 1  9 ALA MB   .  9 . HB%  1 1 
        57 1 2 1 1 13 ASP QB   . 13 . HB2  1 1 
        58 1 1 1 1 10 GLU H    . 10 . HN   1 1 
        58 1 2 1 1 10 GLU HA   . 10 . HA   1 1 
        59 1 1 1 1 10 GLU H    . 10 . HN   1 1 
        59 1 2 1 1 10 GLU HB2  . 10 . HB2  1 1 
        60 1 1 1 1 10 GLU H    . 10 . HN   1 1 
        60 1 2 1 1 10 GLU HB3  . 10 . HB1  1 1 
        61 1 1 1 1 10 GLU H    . 10 . HN   1 1 
        61 1 2 1 1 10 GLU QG   . 10 . HG2  1 1 
        62 1 1 1 1 10 GLU H    . 10 . HN   1 1 
        62 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        63 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
        63 1 2 1 1 13 ASP QB   . 13 . HB2  1 1 
        64 1 1 1 1 10 GLU HB3  . 10 . HB1  1 1 
        64 1 2 1 1 11 LEU H    . 11 . HN   1 1 
        65 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        65 1 2 1 1 11 LEU HB2  . 11 . HB2  1 1 
        66 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        66 1 2 1 1 11 LEU HB3  . 11 . HB1  1 1 
        67 1 1 1 1 11 LEU H    . 11 . HN   1 1 
        67 1 2 1 1 11 LEU QD   . 11 . HD1% 1 1 
        68 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        68 1 2 1 1 11 LEU QD   . 11 . HD1% 1 1 
        69 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        69 1 2 1 1 11 LEU HG   . 11 . HG   1 1 
        70 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        70 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        71 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        71 1 2 1 1 14 ALA H    . 14 . HN   1 1 
        72 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        72 1 2 1 1 14 ALA MB   . 14 . HB%  1 1 
        73 1 1 1 1 11 LEU HA   . 11 . HA   1 1 
        73 1 1 1 1 55 LEU HA   . 55 . HA   1 1 
        73 1 2 1 1 58 LEU MD1  . 58 . HD1% 1 1 
        74 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        74 1 2 1 1 11 LEU QD   . 11 . HD1% 1 1 
        75 1 1 1 1 11 LEU HB2  . 11 . HB2  1 1 
        75 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        76 1 1 1 1 11 LEU HB3  . 11 . HB1  1 1 
        76 1 2 1 1 11 LEU QD   . 11 . HD1% 1 1 
        77 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        77 1 2 1 1 12 VAL HA   . 12 . HA   1 1 
        78 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        78 1 1 1 1 44 ILE MG   . 44 . HG2% 1 1 
        78 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
        79 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        79 1 2 1 1 48 CYS H    . 48 . HN   1 1 
        80 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        80 1 2 1 1 48 CYS HB2  . 48 . HB2  1 1 
        81 1 1 1 1 11 LEU QD   . 11 . HD1% 1 1 
        81 1 2 1 1 48 CYS HB3  . 48 . HB1  1 1 
        82 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        82 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        83 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        83 1 2 1 1 14 ALA H    . 14 . HN   1 1 
        84 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        84 1 2 1 1 14 ALA MB   . 14 . HB%  1 1 
        85 1 1 1 1 11 LEU MD1  . 11 . HD1% 1 1 
        85 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        86 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        86 1 2 1 1 15 LEU MD1  . 15 . HD1% 1 1 
        87 1 1 1 1 11 LEU MD2  . 11 . HD2% 1 1 
        87 1 1 1 1 44 ILE MG   . 44 . HG2% 1 1 
        87 1 2 1 1 45 VAL HA   . 45 . HA   1 1 
        88 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        88 1 2 1 1 12 VAL H    . 12 . HN   1 1 
        89 1 1 1 1 11 LEU HG   . 11 . HG   1 1 
        89 1 2 1 1 15 LEU MD1  . 15 . HD1% 1 1 
        90 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        90 1 2 1 1 12 VAL HB   . 12 . HB   1 1 
        91 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        91 1 2 1 1 12 VAL QG   . 12 . HG1% 1 1 
        92 1 1 1 1 12 VAL H    . 12 . HN   1 1 
        92 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        93 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        93 1 2 1 1 12 VAL QG   . 12 . HG1% 1 1 
        94 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        94 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        94 1 2 1 1 15 LEU H    . 15 . HN   1 1 
        95 1 1 1 1 12 VAL HA   . 12 . HA   1 1 
        95 1 2 1 1 15 LEU MD1  . 15 . HD1% 1 1 
        96 1 1 1 1 12 VAL HB   . 12 . HB   1 1 
        96 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        97 1 1 1 1 12 VAL QG   . 12 . HG1% 1 1 
        97 1 2 1 1 13 ASP H    . 13 . HN   1 1 
        98 1 1 1 1 12 VAL QG   . 12 . HG1% 1 1 
        98 1 2 1 1 13 ASP QB   . 13 . HB2  1 1 
        99 1 1 1 1 12 VAL QG   . 12 . HG1% 1 1 
        99 1 2 1 1 14 ALA H    . 14 . HN   1 1 
       100 1 1 1 1 12 VAL QG   . 12 . HG1% 1 1 
       100 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       101 1 1 1 1 12 VAL QG   . 12 . HG1% 1 1 
       101 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
       102 1 1 1 1 12 VAL QG   . 12 . HG1% 1 1 
       102 1 2 1 1 24 PHE QE   . 24 . HE%  1 1 
       102 1 2 1 1 26 PHE QD   . 26 . HD%  1 1 
       103 1 1 1 1 12 VAL QG   . 12 . HG1% 1 1 
       103 1 2 1 1 24 PHE HZ   . 24 . HZ   1 1 
       104 1 1 1 1 12 VAL MG1  . 12 . HG1% 1 1 
       104 1 2 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       105 1 1 1 1 13 ASP H    . 13 . HN   1 1 
       105 1 2 1 1 13 ASP QB   . 13 . HB2  1 1 
       106 1 1 1 1 13 ASP HA   . 13 . HA   1 1 
       106 1 2 1 1 14 ALA H    . 14 . HN   1 1 
       107 1 1 1 1 13 ASP QB   . 13 . HB2  1 1 
       107 1 2 1 1 14 ALA H    . 14 . HN   1 1 
       108 1 1 1 1 14 ALA H    . 14 . HN   1 1 
       108 1 2 1 1 14 ALA MB   . 14 . HB%  1 1 
       109 1 1 1 1 14 ALA H    . 14 . HN   1 1 
       109 1 2 1 1 15 LEU H    . 15 . HN   1 1 
       110 1 1 1 1 14 ALA HA   . 14 . HA   1 1 
       110 1 2 1 1 17 PHE H    . 17 . HN   1 1 
       111 1 1 1 1 14 ALA HA   . 14 . HA   1 1 
       111 1 2 1 1 17 PHE QB   . 17 . HB2  1 1 
       112 1 1 1 1 14 ALA MB   . 14 . HB%  1 1 
       112 1 2 1 1 15 LEU H    . 15 . HN   1 1 
       113 1 1 1 1 14 ALA MB   . 14 . HB%  1 1 
       113 1 2 1 1 17 PHE H    . 17 . HN   1 1 
       114 1 1 1 1 14 ALA MB   . 14 . HB%  1 1 
       114 1 2 1 1 17 PHE QB   . 17 . HB2  1 1 
       115 1 1 1 1 14 ALA MB   . 14 . HB%  1 1 
       115 1 2 1 1 17 PHE QD   . 17 . HD%  1 1 
       116 1 1 1 1 14 ALA MB   . 14 . HB%  1 1 
       116 1 2 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       117 1 1 1 1 15 LEU H    . 15 . HN   1 1 
       117 1 2 1 1 15 LEU QB   . 15 . HB2  1 1 
       118 1 1 1 1 15 LEU H    . 15 . HN   1 1 
       118 1 2 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       119 1 1 1 1 15 LEU H    . 15 . HN   1 1 
       119 1 2 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       120 1 1 1 1 15 LEU H    . 15 . HN   1 1 
       120 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
       121 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       121 1 2 1 1 15 LEU QB   . 15 . HB2  1 1 
       122 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       122 1 2 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       123 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       123 1 2 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       124 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       124 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
       125 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       125 1 2 1 1 17 PHE H    . 17 . HN   1 1 
       126 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       126 1 2 1 1 18 VAL HB   . 18 . HB   1 1 
       127 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       127 1 2 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       128 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       128 1 2 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       129 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       129 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       130 1 1 1 1 15 LEU HA   . 15 . HA   1 1 
       130 1 2 1 1 58 LEU MD1  . 58 . HD1% 1 1 
       131 1 1 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       131 1 2 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       132 1 1 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       132 1 2 1 1 15 LEU HG   . 15 . HG   1 1 
       133 1 1 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       133 1 2 1 1 24 PHE HB2  . 24 . HB2  1 1 
       134 1 1 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       134 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
       135 1 1 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       135 1 2 1 1 24 PHE QE   . 24 . HE%  1 1 
       135 1 2 1 1 26 PHE QE   . 26 . HE%  1 1 
       136 1 1 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       136 1 2 1 1 26 PHE QD   . 26 . HD%  1 1 
       136 1 2 1 1 26 PHE HZ   . 26 . HZ   1 1 
       137 1 1 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       137 1 2 1 1 58 LEU MD2  . 58 . HD2% 1 1 
       138 1 1 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       138 1 2 1 1 61 TYR HB2  . 61 . HB2  1 1 
       139 1 1 1 1 15 LEU MD1  . 15 . HD1% 1 1 
       139 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       140 1 1 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       140 1 2 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       141 1 1 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       141 1 2 1 1 24 PHE HB2  . 24 . HB2  1 1 
       142 1 1 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       142 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
       143 1 1 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       143 1 2 1 1 24 PHE QE   . 24 . HE%  1 1 
       144 1 1 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       144 1 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       144 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       145 1 1 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       145 1 2 1 1 58 LEU HG   . 58 . HG   1 1 
       146 1 1 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       146 1 2 1 1 61 TYR H    . 61 . HN   1 1 
       147 1 1 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       147 1 2 1 1 61 TYR HB2  . 61 . HB2  1 1 
       148 1 1 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       148 1 2 1 1 61 TYR HB3  . 61 . HB1  1 1 
       149 1 1 1 1 15 LEU MD2  . 15 . HD2% 1 1 
       149 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       150 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       150 1 2 1 1 16 GLN HA   . 16 . HA   1 1 
       151 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       151 1 2 1 1 16 GLN HB2  . 16 . HB2  1 1 
       152 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       152 1 2 1 1 16 GLN HB3  . 16 . HB1  1 1 
       153 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       153 1 2 1 1 16 GLN HG2  . 16 . HG2  1 1 
       154 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       154 1 2 1 1 16 GLN HG3  . 16 . HG1  1 1 
       155 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       155 1 2 1 1 17 PHE H    . 17 . HN   1 1 
       156 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       156 1 2 1 1 16 GLN HG2  . 16 . HG2  1 1 
       157 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       157 1 2 1 1 16 GLN HG3  . 16 . HG1  1 1 
       158 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       158 1 2 1 1 17 PHE H    . 17 . HN   1 1 
       159 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       159 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       160 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       160 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
       161 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       161 1 2 1 1 24 PHE QE   . 24 . HE%  1 1 
       162 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       162 1 2 1 1 24 PHE HZ   . 24 . HZ   1 1 
       163 1 1 1 1 16 GLN HB2  . 16 . HB2  1 1 
       163 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
       163 1 2 1 1 17 PHE H    . 17 . HN   1 1 
       164 1 1 1 1 16 GLN HB2  . 16 . HB2  1 1 
       164 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
       164 1 2 1 1 17 PHE QD   . 17 . HD%  1 1 
       165 1 1 1 1 16 GLN HB3  . 16 . HB1  1 1 
       165 1 2 1 1 17 PHE H    . 17 . HN   1 1 
       166 1 1 1 1 16 GLN HB3  . 16 . HB1  1 1 
       166 1 2 1 1 24 PHE QE   . 24 . HE%  1 1 
       167 1 1 1 1 16 GLN HE21 . 16 . HE21 1 1 
       167 1 1 1 1 17 PHE QD   . 17 . HD%  1 1 
       167 1 2 1 1 18 VAL HA   . 18 . HA   1 1 
       168 1 1 1 1 16 GLN HG2  . 16 . HG2  1 1 
       168 1 2 1 1 24 PHE QE   . 24 . HE%  1 1 
       169 1 1 1 1 16 GLN HG3  . 16 . HG1  1 1 
       169 1 2 1 1 24 PHE QE   . 24 . HE%  1 1 
       170 1 1 1 1 17 PHE H    . 17 . HN   1 1 
       170 1 2 1 1 17 PHE QB   . 17 . HB2  1 1 
       171 1 1 1 1 17 PHE H    . 17 . HN   1 1 
       171 1 2 1 1 17 PHE QD   . 17 . HD%  1 1 
       172 1 1 1 1 17 PHE H    . 17 . HN   1 1 
       172 1 2 1 1 18 VAL H    . 18 . HN   1 1 
       173 1 1 1 1 17 PHE H    . 17 . HN   1 1 
       173 1 2 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       174 1 1 1 1 17 PHE HA   . 17 . HA   1 1 
       174 1 2 1 1 17 PHE QD   . 17 . HD%  1 1 
       175 1 1 1 1 17 PHE HA   . 17 . HA   1 1 
       175 1 2 1 1 17 PHE QE   . 17 . HE%  1 1 
       176 1 1 1 1 17 PHE HA   . 17 . HA   1 1 
       176 1 2 1 1 18 VAL H    . 18 . HN   1 1 
       177 1 1 1 1 17 PHE QB   . 17 . HB2  1 1 
       177 1 2 1 1 17 PHE QD   . 17 . HD%  1 1 
       178 1 1 1 1 17 PHE QB   . 17 . HB2  1 1 
       178 1 2 1 1 17 PHE QE   . 17 . HE%  1 1 
       179 1 1 1 1 17 PHE QB   . 17 . HB2  1 1 
       179 1 2 1 1 18 VAL H    . 18 . HN   1 1 
       180 1 1 1 1 17 PHE QB   . 17 . HB2  1 1 
       180 1 2 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       181 1 1 1 1 17 PHE QD   . 17 . HD%  1 1 
       181 1 2 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       182 1 1 1 1 17 PHE QD   . 17 . HD%  1 1 
       182 1 2 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       183 1 1 1 1 17 PHE QE   . 17 . HE%  1 1 
       183 1 2 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       183 1 2 1 1 55 LEU MD1  . 55 . HD1% 1 1 
       184 1 1 1 1 17 PHE QE   . 17 . HE%  1 1 
       184 1 2 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       185 1 1 1 1 17 PHE QE   . 17 . HE%  1 1 
       185 1 1 1 1 50 PHE QE   . 50 . HE%  1 1 
       185 1 2 1 1 45 VAL MG2  . 45 . HG2% 1 1 
       185 1 2 1 1 55 LEU MD2  . 55 . HD2% 1 1 
       186 1 1 1 1 18 VAL H    . 18 . HN   1 1 
       186 1 2 1 1 18 VAL HB   . 18 . HB   1 1 
       187 1 1 1 1 18 VAL H    . 18 . HN   1 1 
       187 1 2 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       188 1 1 1 1 18 VAL H    . 18 . HN   1 1 
       188 1 2 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       189 1 1 1 1 18 VAL H    . 18 . HN   1 1 
       189 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       190 1 1 1 1 18 VAL H    . 18 . HN   1 1 
       190 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       191 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
       191 1 2 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       192 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
       192 1 2 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       193 1 1 1 1 18 VAL HA   . 18 . HA   1 1 
       193 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       194 1 1 1 1 18 VAL HB   . 18 . HB   1 1 
       194 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       195 1 1 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       195 1 2 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       196 1 1 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       196 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       197 1 1 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       197 1 2 1 1 19 CYS HA   . 19 . HA   1 1 
       198 1 1 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       198 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       198 1 2 1 1 58 LEU H    . 58 . HN   1 1 
       199 1 1 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       199 1 2 1 1 58 LEU HB3  . 58 . HB1  1 1 
       200 1 1 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       200 1 2 1 1 59 ASP H    . 59 . HN   1 1 
       201 1 1 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       201 1 2 1 1 59 ASP HB2  . 59 . HB2  1 1 
       202 1 1 1 1 18 VAL MG1  . 18 . HG1% 1 1 
       202 1 2 1 1 59 ASP HB3  . 59 . HB1  1 1 
       203 1 1 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       203 1 2 1 1 19 CYS H    . 19 . HN   1 1 
       204 1 1 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       204 1 2 1 1 58 LEU HB3  . 58 . HB1  1 1 
       205 1 1 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       205 1 2 1 1 58 LEU MD1  . 58 . HD1% 1 1 
       206 1 1 1 1 18 VAL MG2  . 18 . HG2% 1 1 
       206 1 2 1 1 58 LEU MD2  . 58 . HD2% 1 1 
       207 1 1 1 1 19 CYS H    . 19 . HN   1 1 
       207 1 2 1 1 19 CYS HB2  . 19 . HB2  1 1 
       208 1 1 1 1 19 CYS H    . 19 . HN   1 1 
       208 1 2 1 1 19 CYS HB3  . 19 . HB1  1 1 
       209 1 1 1 1 19 CYS H    . 19 . HN   1 1 
       209 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       210 1 1 1 1 19 CYS HA   . 19 . HA   1 1 
       210 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       211 1 1 1 1 19 CYS HB2  . 19 . HB2  1 1 
       211 1 2 1 1 20 GLY H    . 20 . HN   1 1 
       212 1 1 1 1 19 CYS HB3  . 19 . HB1  1 1 
       212 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
       213 1 1 1 1 20 GLY H    . 20 . HN   1 1 
       213 1 2 1 1 20 GLY HA2  . 20 . HA2  1 1 
       214 1 1 1 1 20 GLY H    . 20 . HN   1 1 
       214 1 2 1 1 20 GLY HA3  . 20 . HA1  1 1 
       215 1 1 1 1 20 GLY H    . 20 . HN   1 1 
       215 1 2 1 1 21 ASP H    . 21 . HN   1 1 
       216 1 1 1 1 20 GLY HA3  . 20 . HA1  1 1 
       216 1 2 1 1 21 ASP H    . 21 . HN   1 1 
       217 1 1 1 1 20 GLY HA3  . 20 . HA1  1 1 
       217 1 2 1 1 21 ASP QB   . 21 . HB2  1 1 
       218 1 1 1 1 21 ASP H    . 21 . HN   1 1 
       218 1 2 1 1 21 ASP QB   . 21 . HB2  1 1 
       219 1 1 1 1 21 ASP H    . 21 . HN   1 1 
       219 1 2 1 1 22 ARG H    . 22 . HN   1 1 
       220 1 1 1 1 22 ARG H    . 22 . HN   1 1 
       220 1 2 1 1 22 ARG HB2  . 22 . HB2  1 1 
       221 1 1 1 1 22 ARG H    . 22 . HN   1 1 
       221 1 2 1 1 22 ARG HB3  . 22 . HB1  1 1 
       222 1 1 1 1 22 ARG H    . 22 . HN   1 1 
       222 1 2 1 1 22 ARG QD   . 22 . HD2  1 1 
       223 1 1 1 1 22 ARG H    . 22 . HN   1 1 
       223 1 2 1 1 22 ARG HG2  . 22 . HG2  1 1 
       224 1 1 1 1 22 ARG H    . 22 . HN   1 1 
       224 1 2 1 1 22 ARG HG3  . 22 . HG1  1 1 
       225 1 1 1 1 22 ARG H    . 22 . HN   1 1 
       225 1 2 1 1 23 GLY H    . 23 . HN   1 1 
       226 1 1 1 1 22 ARG HA   . 22 . HA   1 1 
       226 1 2 1 1 22 ARG HE   . 22 . HE   1 1 
       227 1 1 1 1 22 ARG HA   . 22 . HA   1 1 
       227 1 2 1 1 23 GLY H    . 23 . HN   1 1 
       228 1 1 1 1 22 ARG HB2  . 22 . HB2  1 1 
       228 1 2 1 1 22 ARG QD   . 22 . HD2  1 1 
       229 1 1 1 1 22 ARG HB2  . 22 . HB2  1 1 
       229 1 2 1 1 22 ARG HE   . 22 . HE   1 1 
       230 1 1 1 1 22 ARG HB2  . 22 . HB2  1 1 
       230 1 2 1 1 63 ALA H    . 63 . HN   1 1 
       231 1 1 1 1 22 ARG HB3  . 22 . HB1  1 1 
       231 1 2 1 1 22 ARG QD   . 22 . HD2  1 1 
       232 1 1 1 1 22 ARG HB3  . 22 . HB1  1 1 
       232 1 2 1 1 22 ARG HE   . 22 . HE   1 1 
       233 1 1 1 1 22 ARG HB3  . 22 . HB1  1 1 
       233 1 2 1 1 63 ALA H    . 63 . HN   1 1 
       234 1 1 1 1 22 ARG HD2  . 22 . HD2  1 1 
       234 1 2 1 1 65 LEU MD1  . 65 . HD1% 1 1 
       235 1 1 1 1 22 ARG HD3  . 22 . HD1  1 1 
       235 1 2 1 1 65 LEU MD1  . 65 . HD1% 1 1 
       236 1 1 1 1 22 ARG HD3  . 22 . HD1  1 1 
       236 1 2 1 1 65 LEU MD2  . 65 . HD2% 1 1 
       237 1 1 1 1 22 ARG HE   . 22 . HE   1 1 
       237 1 2 1 1 22 ARG HG2  . 22 . HG2  1 1 
       238 1 1 1 1 22 ARG HE   . 22 . HE   1 1 
       238 1 2 1 1 22 ARG HG3  . 22 . HG1  1 1 
       239 1 1 1 1 23 GLY HA2  . 23 . HA2  1 1 
       239 1 2 1 1 24 PHE H    . 24 . HN   1 1 
       240 1 1 1 1 23 GLY HA2  . 23 . HA2  1 1 
       240 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
       241 1 1 1 1 23 GLY HA3  . 23 . HA1  1 1 
       241 1 2 1 1 24 PHE H    . 24 . HN   1 1 
       242 1 1 1 1 23 GLY HA3  . 23 . HA1  1 1 
       242 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
       243 1 1 1 1 24 PHE H    . 24 . HN   1 1 
       243 1 2 1 1 24 PHE HB2  . 24 . HB2  1 1 
       244 1 1 1 1 24 PHE H    . 24 . HN   1 1 
       244 1 2 1 1 24 PHE HB3  . 24 . HB1  1 1 
       245 1 1 1 1 24 PHE H    . 24 . HN   1 1 
       245 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
       246 1 1 1 1 24 PHE HA   . 24 . HA   1 1 
       246 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
       247 1 1 1 1 24 PHE HA   . 24 . HA   1 1 
       247 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       248 1 1 1 1 24 PHE HA   . 24 . HA   1 1 
       248 1 1 1 1 62 CYS HA   . 62 . HA   1 1 
       248 1 2 1 1 63 ALA H    . 63 . HN   1 1 
       249 1 1 1 1 24 PHE HA   . 24 . HA   1 1 
       249 1 2 1 1 63 ALA MB   . 63 . HB%  1 1 
       250 1 1 1 1 24 PHE HB2  . 24 . HB2  1 1 
       250 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
       251 1 1 1 1 24 PHE HB2  . 24 . HB2  1 1 
       251 1 2 1 1 24 PHE QE   . 24 . HE%  1 1 
       252 1 1 1 1 24 PHE HB2  . 24 . HB2  1 1 
       252 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       253 1 1 1 1 24 PHE HB3  . 24 . HB1  1 1 
       253 1 2 1 1 24 PHE QD   . 24 . HD%  1 1 
       254 1 1 1 1 24 PHE HB3  . 24 . HB1  1 1 
       254 1 2 1 1 24 PHE QE   . 24 . HE%  1 1 
       255 1 1 1 1 24 PHE HB3  . 24 . HB1  1 1 
       255 1 2 1 1 25 TYR H    . 25 . HN   1 1 
       256 1 1 1 1 24 PHE HB3  . 24 . HB1  1 1 
       256 1 2 1 1 63 ALA H    . 63 . HN   1 1 
       257 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       257 1 2 1 1 25 TYR HA   . 25 . HA   1 1 
       258 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       258 1 2 1 1 25 TYR HB2  . 25 . HB2  1 1 
       259 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       259 1 2 1 1 25 TYR HB3  . 25 . HB1  1 1 
       260 1 1 1 1 25 TYR H    . 25 . HN   1 1 
       260 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       261 1 1 1 1 25 TYR HB2  . 25 . HB2  1 1 
       261 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       262 1 1 1 1 25 TYR HB2  . 25 . HB2  1 1 
       262 1 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       263 1 1 1 1 25 TYR HB3  . 25 . HB1  1 1 
       263 1 2 1 1 25 TYR QD   . 25 . HD%  1 1 
       264 1 1 1 1 25 TYR HB3  . 25 . HB1  1 1 
       264 1 2 1 1 25 TYR QE   . 25 . HE%  1 1 
       265 1 1 1 1 25 TYR QD   . 25 . HD%  1 1 
       265 1 2 1 1 26 PHE HA   . 26 . HA   1 1 
       266 1 1 1 1 25 TYR QD   . 25 . HD%  1 1 
       266 1 2 1 1 63 ALA HA   . 63 . HA   1 1 
       267 1 1 1 1 25 TYR QD   . 25 . HD%  1 1 
       267 1 2 1 1 63 ALA MB   . 63 . HB%  1 1 
       268 1 1 1 1 25 TYR QD   . 25 . HD%  1 1 
       268 1 2 1 1 64 PRO HD2  . 64 . HD2  1 1 
       269 1 1 1 1 25 TYR QD   . 25 . HD%  1 1 
       269 1 2 1 1 64 PRO HD3  . 64 . HD1  1 1 
       270 1 1 1 1 25 TYR QE   . 25 . HE%  1 1 
       270 1 1 1 1 61 TYR QE   . 61 . HE%  1 1 
       270 1 2 1 1 26 PHE HA   . 26 . HA   1 1 
       271 1 1 1 1 25 TYR QE   . 25 . HE%  1 1 
       271 1 1 1 1 41 GLN HE22 . 41 . HE22 1 1 
       271 1 2 1 1 27 ASN HA   . 27 . HA   1 1 
       272 1 1 1 1 25 TYR QE   . 25 . HE%  1 1 
       272 1 2 1 1 63 ALA HA   . 63 . HA   1 1 
       273 1 1 1 1 25 TYR QE   . 25 . HE%  1 1 
       273 1 2 1 1 63 ALA MB   . 63 . HB%  1 1 
       274 1 1 1 1 25 TYR QE   . 25 . HE%  1 1 
       274 1 2 1 1 64 PRO HD2  . 64 . HD2  1 1 
       275 1 1 1 1 25 TYR QE   . 25 . HE%  1 1 
       275 1 2 1 1 64 PRO HD3  . 64 . HD1  1 1 
       276 1 1 1 1 26 PHE H    . 26 . HN   1 1 
       276 1 2 1 1 26 PHE HB2  . 26 . HB2  1 1 
       277 1 1 1 1 26 PHE H    . 26 . HN   1 1 
       277 1 2 1 1 26 PHE HB3  . 26 . HB1  1 1 
       278 1 1 1 1 26 PHE H    . 26 . HN   1 1 
       278 1 2 1 1 26 PHE QD   . 26 . HD%  1 1 
       278 1 2 1 1 26 PHE HZ   . 26 . HZ   1 1 
       279 1 1 1 1 26 PHE HA   . 26 . HA   1 1 
       279 1 2 1 1 26 PHE QD   . 26 . HD%  1 1 
       280 1 1 1 1 26 PHE HA   . 26 . HA   1 1 
       280 1 2 1 1 27 ASN H    . 27 . HN   1 1 
       281 1 1 1 1 26 PHE HB2  . 26 . HB2  1 1 
       281 1 2 1 1 26 PHE QD   . 26 . HD%  1 1 
       282 1 1 1 1 26 PHE HB2  . 26 . HB2  1 1 
       282 1 2 1 1 26 PHE QE   . 26 . HE%  1 1 
       283 1 1 1 1 26 PHE HB2  . 26 . HB2  1 1 
       283 1 2 1 1 27 ASN H    . 27 . HN   1 1 
       284 1 1 1 1 26 PHE HB3  . 26 . HB1  1 1 
       284 1 2 1 1 26 PHE QD   . 26 . HD%  1 1 
       285 1 1 1 1 26 PHE HB3  . 26 . HB1  1 1 
       285 1 2 1 1 27 ASN H    . 27 . HN   1 1 
       286 1 1 1 1 26 PHE QD   . 26 . HD%  1 1 
       286 1 1 1 1 26 PHE HZ   . 26 . HZ   1 1 
       286 1 2 1 1 27 ASN H    . 27 . HN   1 1 
       287 1 1 1 1 26 PHE QD   . 26 . HD%  1 1 
       287 1 1 1 1 26 PHE HZ   . 26 . HZ   1 1 
       287 1 2 1 1 44 ILE MG   . 44 . HG2% 1 1 
       288 1 1 1 1 26 PHE QD   . 26 . HD%  1 1 
       288 1 1 1 1 26 PHE HZ   . 26 . HZ   1 1 
       288 1 2 1 1 45 VAL MG2  . 45 . HG2% 1 1 
       289 1 1 1 1 26 PHE QE   . 26 . HE%  1 1 
       289 1 2 1 1 44 ILE MG   . 44 . HG2% 1 1 
       290 1 1 1 1 26 PHE QE   . 26 . HE%  1 1 
       290 1 2 1 1 45 VAL MG2  . 45 . HG2% 1 1 
       291 1 1 1 1 27 ASN H    . 27 . HN   1 1 
       291 1 2 1 1 27 ASN HA   . 27 . HA   1 1 
       292 1 1 1 1 27 ASN H    . 27 . HN   1 1 
       292 1 2 1 1 27 ASN HB2  . 27 . HB2  1 1 
       293 1 1 1 1 27 ASN H    . 27 . HN   1 1 
       293 1 2 1 1 27 ASN HB3  . 27 . HB1  1 1 
       294 1 1 1 1 27 ASN HB2  . 27 . HB2  1 1 
       294 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1 
       295 1 1 1 1 27 ASN HB2  . 27 . HB2  1 1 
       295 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1 
       296 1 1 1 1 27 ASN HB3  . 27 . HB1  1 1 
       296 1 2 1 1 27 ASN HD21 . 27 . HD21 1 1 
       297 1 1 1 1 27 ASN HB3  . 27 . HB1  1 1 
       297 1 2 1 1 27 ASN HD22 . 27 . HD22 1 1 
       298 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       298 1 2 1 1 28 LYS HA   . 28 . HA   1 1 
       299 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       299 1 2 1 1 28 LYS QB   . 28 . HB2  1 1 
       300 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       300 1 2 1 1 28 LYS QE   . 28 . HE2  1 1 
       301 1 1 1 1 28 LYS H    . 28 . HN   1 1 
       301 1 2 1 1 28 LYS QG   . 28 . HG2  1 1 
       302 1 1 1 1 28 LYS HA   . 28 . HA   1 1 
       302 1 2 1 1 29 PRO HD2  . 29 . HD2  1 1 
       303 1 1 1 1 28 LYS HA   . 28 . HA   1 1 
       303 1 2 1 1 29 PRO HD3  . 29 . HD1  1 1 
       304 1 1 1 1 28 LYS QB   . 28 . HB2  1 1 
       304 1 2 1 1 29 PRO HD2  . 29 . HD2  1 1 
       305 1 1 1 1 28 LYS QB   . 28 . HB2  1 1 
       305 1 2 1 1 29 PRO HD3  . 29 . HD1  1 1 
       306 1 1 1 1 28 LYS QE   . 28 . HE2  1 1 
       306 1 2 1 1 28 LYS QG   . 28 . HG2  1 1 
       307 1 1 1 1 29 PRO HB2  . 29 . HB2  1 1 
       307 1 2 1 1 29 PRO HD2  . 29 . HD2  1 1 
       308 1 1 1 1 29 PRO HB3  . 29 . HB1  1 1 
       308 1 2 1 1 29 PRO HD2  . 29 . HD2  1 1 
       309 1 1 1 1 29 PRO HD2  . 29 . HD2  1 1 
       309 1 2 1 1 30 THR H    . 30 . HN   1 1 
       310 1 1 1 1 29 PRO HD3  . 29 . HD1  1 1 
       310 1 2 1 1 30 THR H    . 30 . HN   1 1 
       311 1 1 1 1 30 THR H    . 30 . HN   1 1 
       311 1 2 1 1 30 THR HA   . 30 . HA   1 1 
       312 1 1 1 1 30 THR H    . 30 . HN   1 1 
       312 1 2 1 1 30 THR HB   . 30 . HB   1 1 
       313 1 1 1 1 30 THR H    . 30 . HN   1 1 
       313 1 2 1 1 30 THR MG   . 30 . HG2% 1 1 
       314 1 1 1 1 30 THR HA   . 30 . HA   1 1 
       314 1 2 1 1 31 GLY H    . 31 . HN   1 1 
       315 1 1 1 1 30 THR MG   . 30 . HG2% 1 1 
       315 1 2 1 1 31 GLY H    . 31 . HN   1 1 
       316 1 1 1 1 31 GLY H    . 31 . HN   1 1 
       316 1 2 1 1 31 GLY HA3  . 31 . HA1  1 1 
       317 1 1 1 1 31 GLY H    . 31 . HN   1 1 
       317 1 2 1 1 32 TYR H    . 32 . HN   1 1 
       318 1 1 1 1 31 GLY H    . 31 . HN   1 1 
       318 1 2 1 1 32 TYR HA   . 32 . HA   1 1 
       319 1 1 1 1 31 GLY HA2  . 31 . HA2  1 1 
       319 1 2 1 1 32 TYR H    . 32 . HN   1 1 
       320 1 1 1 1 31 GLY HA3  . 31 . HA1  1 1 
       320 1 2 1 1 32 TYR H    . 32 . HN   1 1 
       321 1 1 1 1 32 TYR H    . 32 . HN   1 1 
       321 1 2 1 1 32 TYR HA   . 32 . HA   1 1 
       322 1 1 1 1 32 TYR H    . 32 . HN   1 1 
       322 1 2 1 1 32 TYR HB2  . 32 . HB2  1 1 
       323 1 1 1 1 32 TYR H    . 32 . HN   1 1 
       323 1 2 1 1 32 TYR HB3  . 32 . HB1  1 1 
       324 1 1 1 1 32 TYR H    . 32 . HN   1 1 
       324 1 2 1 1 32 TYR QD   . 32 . HD%  1 1 
       325 1 1 1 1 32 TYR H    . 32 . HN   1 1 
       325 1 2 1 1 33 GLY H    . 33 . HN   1 1 
       326 1 1 1 1 32 TYR HA   . 32 . HA   1 1 
       326 1 2 1 1 32 TYR QD   . 32 . HD%  1 1 
       327 1 1 1 1 32 TYR HA   . 32 . HA   1 1 
       327 1 2 1 1 33 GLY H    . 33 . HN   1 1 
       328 1 1 1 1 32 TYR HB2  . 32 . HB2  1 1 
       328 1 2 1 1 32 TYR QD   . 32 . HD%  1 1 
       329 1 1 1 1 32 TYR HB2  . 32 . HB2  1 1 
       329 1 2 1 1 32 TYR QE   . 32 . HE%  1 1 
       330 1 1 1 1 32 TYR HB2  . 32 . HB2  1 1 
       330 1 2 1 1 33 GLY H    . 33 . HN   1 1 
       331 1 1 1 1 32 TYR HB3  . 32 . HB1  1 1 
       331 1 2 1 1 32 TYR QD   . 32 . HD%  1 1 
       332 1 1 1 1 32 TYR HB3  . 32 . HB1  1 1 
       332 1 2 1 1 32 TYR QE   . 32 . HE%  1 1 
       333 1 1 1 1 32 TYR HB3  . 32 . HB1  1 1 
       333 1 2 1 1 33 GLY H    . 33 . HN   1 1 
       334 1 1 1 1 33 GLY H    . 33 . HN   1 1 
       334 1 2 1 1 33 GLY HA2  . 33 . HA2  1 1 
       335 1 1 1 1 33 GLY H    . 33 . HN   1 1 
       335 1 2 1 1 33 GLY HA3  . 33 . HA1  1 1 
       336 1 1 1 1 34 SER H    . 34 . HN   1 1 
       336 1 2 1 1 34 SER HA   . 34 . HA   1 1 
       337 1 1 1 1 34 SER H    . 34 . HN   1 1 
       337 1 2 1 1 34 SER HB2  . 34 . HB2  1 1 
       338 1 1 1 1 34 SER H    . 34 . HN   1 1 
       338 1 2 1 1 34 SER HB3  . 34 . HB1  1 1 
       339 1 1 1 1 34 SER H    . 34 . HN   1 1 
       339 1 2 1 1 35 SER HB3  . 35 . HB1  1 1 
       340 1 1 1 1 34 SER HA   . 34 . HA   1 1 
       340 1 2 1 1 35 SER H    . 35 . HN   1 1 
       341 1 1 1 1 35 SER H    . 35 . HN   1 1 
       341 1 2 1 1 35 SER HB2  . 35 . HB2  1 1 
       342 1 1 1 1 35 SER H    . 35 . HN   1 1 
       342 1 2 1 1 35 SER HB3  . 35 . HB1  1 1 
       343 1 1 1 1 35 SER H    . 35 . HN   1 1 
       343 1 2 1 1 36 SER H    . 36 . HN   1 1 
       344 1 1 1 1 35 SER HA   . 35 . HA   1 1 
       344 1 2 1 1 36 SER H    . 36 . HN   1 1 
       345 1 1 1 1 36 SER H    . 36 . HN   1 1 
       345 1 2 1 1 36 SER HA   . 36 . HA   1 1 
       346 1 1 1 1 36 SER H    . 36 . HN   1 1 
       346 1 2 1 1 36 SER HB2  . 36 . HB2  1 1 
       347 1 1 1 1 36 SER H    . 36 . HN   1 1 
       347 1 2 1 1 36 SER HB3  . 36 . HB1  1 1 
       348 1 1 1 1 36 SER HA   . 36 . HA   1 1 
       348 1 2 1 1 37 ARG H    . 37 . HN   1 1 
       349 1 1 1 1 37 ARG H    . 37 . HN   1 1 
       349 1 1 1 1 38 ARG H    . 38 . HN   1 1 
       349 1 2 1 1 37 ARG HA   . 37 . HA   1 1 
       349 1 2 1 1 38 ARG HA   . 38 . HA   1 1 
       350 1 1 1 1 39 ALA H    . 39 . HN   1 1 
       350 1 2 1 1 39 ALA MB   . 39 . HB%  1 1 
       351 1 1 1 1 39 ALA HA   . 39 . HA   1 1 
       351 1 2 1 1 40 PRO HD2  . 40 . HD2  1 1 
       352 1 1 1 1 39 ALA HA   . 39 . HA   1 1 
       352 1 2 1 1 40 PRO HD3  . 40 . HD1  1 1 
       353 1 1 1 1 39 ALA MB   . 39 . HB%  1 1 
       353 1 2 1 1 40 PRO HD2  . 40 . HD2  1 1 
       354 1 1 1 1 39 ALA MB   . 39 . HB%  1 1 
       354 1 2 1 1 40 PRO HD3  . 40 . HD1  1 1 
       355 1 1 1 1 39 ALA MB   . 39 . HB%  1 1 
       355 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       356 1 1 1 1 40 PRO HA   . 40 . HA   1 1 
       356 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       357 1 1 1 1 40 PRO HB2  . 40 . HB2  1 1 
       357 1 1 1 1 40 PRO QG   . 40 . HG2  1 1 
       357 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       358 1 1 1 1 40 PRO HB3  . 40 . HB1  1 1 
       358 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       359 1 1 1 1 40 PRO HD2  . 40 . HD2  1 1 
       359 1 2 1 1 41 GLN H    . 41 . HN   1 1 
       360 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       360 1 2 1 1 41 GLN HB2  . 41 . HB2  1 1 
       361 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       361 1 2 1 1 41 GLN HB3  . 41 . HB1  1 1 
       362 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       362 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       363 1 1 1 1 41 GLN H    . 41 . HN   1 1 
       363 1 2 1 1 42 THR H    . 42 . HN   1 1 
       364 1 1 1 1 41 GLN HA   . 41 . HA   1 1 
       364 1 2 1 1 42 THR H    . 42 . HN   1 1 
       365 1 1 1 1 41 GLN HB2  . 41 . HB2  1 1 
       365 1 2 1 1 42 THR H    . 42 . HN   1 1 
       366 1 1 1 1 41 GLN HB3  . 41 . HB1  1 1 
       366 1 2 1 1 42 THR H    . 42 . HN   1 1 
       367 1 1 1 1 41 GLN HE21 . 41 . HE21 1 1 
       367 1 2 1 1 41 GLN QG   . 41 . HG2  1 1 
       368 1 1 1 1 41 GLN QG   . 41 . HG2  1 1 
       368 1 2 1 1 42 THR H    . 42 . HN   1 1 
       369 1 1 1 1 42 THR H    . 42 . HN   1 1 
       369 1 2 1 1 42 THR HA   . 42 . HA   1 1 
       370 1 1 1 1 42 THR H    . 42 . HN   1 1 
       370 1 2 1 1 42 THR HB   . 42 . HB   1 1 
       371 1 1 1 1 42 THR H    . 42 . HN   1 1 
       371 1 2 1 1 42 THR MG   . 42 . HG2% 1 1 
       372 1 1 1 1 42 THR HA   . 42 . HA   1 1 
       372 1 2 1 1 42 THR HB   . 42 . HB   1 1 
       373 1 1 1 1 42 THR HA   . 42 . HA   1 1 
       373 1 2 1 1 42 THR MG   . 42 . HG2% 1 1 
       374 1 1 1 1 42 THR HA   . 42 . HA   1 1 
       374 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       375 1 1 1 1 42 THR HB   . 42 . HB   1 1 
       375 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       376 1 1 1 1 42 THR MG   . 42 . HG2% 1 1 
       376 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       377 1 1 1 1 42 THR MG   . 42 . HG2% 1 1 
       377 1 2 1 1 46 ASP QB   . 46 . HB2  1 1 
       378 1 1 1 1 43 GLY H    . 43 . HN   1 1 
       378 1 2 1 1 43 GLY HA2  . 43 . HA2  1 1 
       379 1 1 1 1 43 GLY H    . 43 . HN   1 1 
       379 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       380 1 1 1 1 43 GLY H    . 43 . HN   1 1 
       380 1 2 1 1 46 ASP QB   . 46 . HB2  1 1 
       381 1 1 1 1 43 GLY HA2  . 43 . HA2  1 1 
       381 1 2 1 1 44 ILE H    . 44 . HN   1 1 
       382 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       382 1 2 1 1 44 ILE HB   . 44 . HB   1 1 
       383 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       383 1 2 1 1 44 ILE MD   . 44 . HD1% 1 1 
       384 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       384 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1 
       385 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       385 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1 
       386 1 1 1 1 44 ILE H    . 44 . HN   1 1 
       386 1 2 1 1 44 ILE MG   . 44 . HG2% 1 1 
       387 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       387 1 2 1 1 44 ILE MD   . 44 . HD1% 1 1 
       388 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       388 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1 
       389 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       389 1 2 1 1 44 ILE HG13 . 44 . HG11 1 1 
       390 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       390 1 2 1 1 44 ILE MG   . 44 . HG2% 1 1 
       391 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       391 1 2 1 1 45 VAL H    . 45 . HN   1 1 
       392 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       392 1 2 1 1 46 ASP H    . 46 . HN   1 1 
       392 1 2 1 1 49 CYS H    . 49 . HN   1 1 
       393 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       393 1 2 1 1 47 GLU QB   . 47 . HB2  1 1 
       394 1 1 1 1 44 ILE HA   . 44 . HA   1 1 
       394 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       395 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       395 1 2 1 1 44 ILE MD   . 44 . HD1% 1 1 
       396 1 1 1 1 44 ILE HB   . 44 . HB   1 1 
       396 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       397 1 1 1 1 44 ILE MD   . 44 . HD1% 1 1 
       397 1 2 1 1 44 ILE MG   . 44 . HG2% 1 1 
       398 1 1 1 1 44 ILE MD   . 44 . HD1% 1 1 
       398 1 2 1 1 61 TYR HB3  . 61 . HB1  1 1 
       399 1 1 1 1 44 ILE MD   . 44 . HD1% 1 1 
       399 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       400 1 1 1 1 44 ILE MD   . 44 . HD1% 1 1 
       400 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       401 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1 
       401 1 2 1 1 44 ILE MG   . 44 . HG2% 1 1 
       402 1 1 1 1 44 ILE HG13 . 44 . HG11 1 1 
       402 1 2 1 1 44 ILE MG   . 44 . HG2% 1 1 
       403 1 1 1 1 44 ILE MG   . 44 . HG2% 1 1 
       403 1 2 1 1 45 VAL H    . 45 . HN   1 1 
       404 1 1 1 1 44 ILE MG   . 44 . HG2% 1 1 
       404 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       405 1 1 1 1 44 ILE MG   . 44 . HG2% 1 1 
       405 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       406 1 1 1 1 45 VAL H    . 45 . HN   1 1 
       406 1 2 1 1 45 VAL HB   . 45 . HB   1 1 
       407 1 1 1 1 45 VAL H    . 45 . HN   1 1 
       407 1 2 1 1 45 VAL MG1  . 45 . HG1% 1 1 
       408 1 1 1 1 45 VAL H    . 45 . HN   1 1 
       408 1 2 1 1 45 VAL MG2  . 45 . HG2% 1 1 
       409 1 1 1 1 45 VAL H    . 45 . HN   1 1 
       409 1 2 1 1 46 ASP H    . 46 . HN   1 1 
       410 1 1 1 1 45 VAL HA   . 45 . HA   1 1 
       410 1 2 1 1 45 VAL HB   . 45 . HB   1 1 
       411 1 1 1 1 45 VAL HA   . 45 . HA   1 1 
       411 1 2 1 1 45 VAL MG1  . 45 . HG1% 1 1 
       412 1 1 1 1 45 VAL HA   . 45 . HA   1 1 
       412 1 2 1 1 45 VAL MG2  . 45 . HG2% 1 1 
       413 1 1 1 1 45 VAL HA   . 45 . HA   1 1 
       413 1 2 1 1 46 ASP H    . 46 . HN   1 1 
       413 1 2 1 1 49 CYS H    . 49 . HN   1 1 
       414 1 1 1 1 45 VAL HB   . 45 . HB   1 1 
       414 1 2 1 1 46 ASP H    . 46 . HN   1 1 
       414 1 2 1 1 49 CYS H    . 49 . HN   1 1 
       415 1 1 1 1 45 VAL MG1  . 45 . HG1% 1 1 
       415 1 2 1 1 46 ASP H    . 46 . HN   1 1 
       416 1 1 1 1 45 VAL MG1  . 45 . HG1% 1 1 
       416 1 2 1 1 46 ASP QB   . 46 . HB2  1 1 
       417 1 1 1 1 45 VAL MG1  . 45 . HG1% 1 1 
       417 1 1 1 1 58 LEU MD1  . 58 . HD1% 1 1 
       417 1 2 1 1 48 CYS HB2  . 48 . HB2  1 1 
       418 1 1 1 1 45 VAL MG1  . 45 . HG1% 1 1 
       418 1 2 1 1 49 CYS HB3  . 49 . HB1  1 1 
       419 1 1 1 1 45 VAL MG1  . 45 . HG1% 1 1 
       419 1 1 1 1 58 LEU MD1  . 58 . HD1% 1 1 
       419 1 2 1 1 50 PHE QD   . 50 . HD%  1 1 
       419 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       420 1 1 1 1 45 VAL MG1  . 45 . HG1% 1 1 
       420 1 2 1 1 50 PHE QE   . 50 . HE%  1 1 
       421 1 1 1 1 45 VAL MG2  . 45 . HG2% 1 1 
       421 1 2 1 1 46 ASP H    . 46 . HN   1 1 
       422 1 1 1 1 46 ASP H    . 46 . HN   1 1 
       422 1 2 1 1 46 ASP HA   . 46 . HA   1 1 
       423 1 1 1 1 46 ASP H    . 46 . HN   1 1 
       423 1 2 1 1 46 ASP QB   . 46 . HB2  1 1 
       424 1 1 1 1 46 ASP HA   . 46 . HA   1 1 
       424 1 2 1 1 46 ASP HB3  . 46 . HB1  1 1 
       425 1 1 1 1 46 ASP HA   . 46 . HA   1 1 
       425 1 2 1 1 50 PHE QD   . 50 . HD%  1 1 
       426 1 1 1 1 46 ASP HA   . 46 . HA   1 1 
       426 1 2 1 1 50 PHE QE   . 50 . HE%  1 1 
       427 1 1 1 1 46 ASP QB   . 46 . HB2  1 1 
       427 1 2 1 1 50 PHE QD   . 50 . HD%  1 1 
       428 1 1 1 1 46 ASP QB   . 46 . HB2  1 1 
       428 1 2 1 1 50 PHE QE   . 50 . HE%  1 1 
       429 1 1 1 1 47 GLU H    . 47 . HN   1 1 
       429 1 2 1 1 47 GLU QB   . 47 . HB2  1 1 
       430 1 1 1 1 47 GLU H    . 47 . HN   1 1 
       430 1 2 1 1 47 GLU QG   . 47 . HG2  1 1 
       431 1 1 1 1 47 GLU H    . 47 . HN   1 1 
       431 1 1 1 1 49 CYS H    . 49 . HN   1 1 
       431 1 2 1 1 48 CYS HB2  . 48 . HB2  1 1 
       432 1 1 1 1 47 GLU HA   . 47 . HA   1 1 
       432 1 2 1 1 47 GLU HG3  . 47 . HG1  1 1 
       433 1 1 1 1 47 GLU HA   . 47 . HA   1 1 
       433 1 2 1 1 48 CYS H    . 48 . HN   1 1 
       434 1 1 1 1 47 GLU QB   . 47 . HB2  1 1 
       434 1 2 1 1 48 CYS H    . 48 . HN   1 1 
       435 1 1 1 1 47 GLU QB   . 47 . HB2  1 1 
       435 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       436 1 1 1 1 47 GLU QG   . 47 . HG2  1 1 
       436 1 2 1 1 48 CYS H    . 48 . HN   1 1 
       437 1 1 1 1 47 GLU QG   . 47 . HG2  1 1 
       437 1 2 1 1 51 ARG QD   . 51 . HD2  1 1 
       438 1 1 1 1 47 GLU QG   . 47 . HG2  1 1 
       438 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       439 1 1 1 1 48 CYS H    . 48 . HN   1 1 
       439 1 2 1 1 48 CYS HB2  . 48 . HB2  1 1 
       440 1 1 1 1 48 CYS H    . 48 . HN   1 1 
       440 1 2 1 1 48 CYS HB3  . 48 . HB1  1 1 
       441 1 1 1 1 48 CYS H    . 48 . HN   1 1 
       441 1 2 1 1 49 CYS H    . 49 . HN   1 1 
       442 1 1 1 1 48 CYS H    . 48 . HN   1 1 
       442 1 2 1 1 50 PHE H    . 50 . HN   1 1 
       443 1 1 1 1 48 CYS HA   . 48 . HA   1 1 
       443 1 2 1 1 49 CYS H    . 49 . HN   1 1 
       444 1 1 1 1 48 CYS HA   . 48 . HA   1 1 
       444 1 2 1 1 53 CYS HB2  . 53 . HB2  1 1 
       445 1 1 1 1 49 CYS H    . 49 . HN   1 1 
       445 1 2 1 1 49 CYS HB2  . 49 . HB2  1 1 
       446 1 1 1 1 49 CYS H    . 49 . HN   1 1 
       446 1 2 1 1 49 CYS HB3  . 49 . HB1  1 1 
       447 1 1 1 1 49 CYS H    . 49 . HN   1 1 
       447 1 2 1 1 50 PHE H    . 50 . HN   1 1 
       448 1 1 1 1 49 CYS HA   . 49 . HA   1 1 
       448 1 2 1 1 50 PHE H    . 50 . HN   1 1 
       449 1 1 1 1 49 CYS HB3  . 49 . HB1  1 1 
       449 1 2 1 1 50 PHE H    . 50 . HN   1 1 
       450 1 1 1 1 50 PHE H    . 50 . HN   1 1 
       450 1 2 1 1 50 PHE HB2  . 50 . HB2  1 1 
       451 1 1 1 1 50 PHE H    . 50 . HN   1 1 
       451 1 2 1 1 50 PHE HB3  . 50 . HB1  1 1 
       452 1 1 1 1 50 PHE H    . 50 . HN   1 1 
       452 1 2 1 1 50 PHE QD   . 50 . HD%  1 1 
       453 1 1 1 1 50 PHE HA   . 50 . HA   1 1 
       453 1 2 1 1 50 PHE QD   . 50 . HD%  1 1 
       454 1 1 1 1 50 PHE HB2  . 50 . HB2  1 1 
       454 1 2 1 1 50 PHE QD   . 50 . HD%  1 1 
       455 1 1 1 1 50 PHE HB2  . 50 . HB2  1 1 
       455 1 2 1 1 50 PHE QE   . 50 . HE%  1 1 
       456 1 1 1 1 50 PHE HB2  . 50 . HB2  1 1 
       456 1 2 1 1 51 ARG H    . 51 . HN   1 1 
       457 1 1 1 1 50 PHE HB3  . 50 . HB1  1 1 
       457 1 2 1 1 50 PHE QD   . 50 . HD%  1 1 
       458 1 1 1 1 50 PHE HB3  . 50 . HB1  1 1 
       458 1 2 1 1 50 PHE QE   . 50 . HE%  1 1 
       459 1 1 1 1 50 PHE HB3  . 50 . HB1  1 1 
       459 1 2 1 1 51 ARG H    . 51 . HN   1 1 
       460 1 1 1 1 51 ARG H    . 51 . HN   1 1 
       460 1 2 1 1 51 ARG HB2  . 51 . HB2  1 1 
       461 1 1 1 1 51 ARG H    . 51 . HN   1 1 
       461 1 2 1 1 51 ARG HB3  . 51 . HB1  1 1 
       462 1 1 1 1 51 ARG H    . 51 . HN   1 1 
       462 1 2 1 1 51 ARG QD   . 51 . HD2  1 1 
       463 1 1 1 1 51 ARG H    . 51 . HN   1 1 
       463 1 2 1 1 51 ARG QG   . 51 . HG2  1 1 
       464 1 1 1 1 51 ARG HA   . 51 . HA   1 1 
       464 1 2 1 1 51 ARG HE   . 51 . HE   1 1 
       465 1 1 1 1 51 ARG HA   . 51 . HA   1 1 
       465 1 2 1 1 52 SER H    . 52 . HN   1 1 
       466 1 1 1 1 51 ARG HB2  . 51 . HB2  1 1 
       466 1 2 1 1 51 ARG QD   . 51 . HD2  1 1 
       467 1 1 1 1 51 ARG HB2  . 51 . HB2  1 1 
       467 1 2 1 1 52 SER H    . 52 . HN   1 1 
       468 1 1 1 1 51 ARG HB3  . 51 . HB1  1 1 
       468 1 2 1 1 51 ARG QD   . 51 . HD2  1 1 
       469 1 1 1 1 51 ARG HB3  . 51 . HB1  1 1 
       469 1 2 1 1 52 SER H    . 52 . HN   1 1 
       470 1 1 1 1 51 ARG QG   . 51 . HG2  1 1 
       470 1 2 1 1 52 SER H    . 52 . HN   1 1 
       471 1 1 1 1 52 SER H    . 52 . HN   1 1 
       471 1 2 1 1 52 SER QB   . 52 . HB2  1 1 
       472 1 1 1 1 52 SER HA   . 52 . HA   1 1 
       472 1 2 1 1 53 CYS H    . 53 . HN   1 1 
       473 1 1 1 1 52 SER QB   . 52 . HB2  1 1 
       473 1 2 1 1 53 CYS H    . 53 . HN   1 1 
       474 1 1 1 1 53 CYS H    . 53 . HN   1 1 
       474 1 2 1 1 53 CYS HB2  . 53 . HB2  1 1 
       475 1 1 1 1 53 CYS H    . 53 . HN   1 1 
       475 1 2 1 1 53 CYS HB3  . 53 . HB1  1 1 
       476 1 1 1 1 53 CYS HA   . 53 . HA   1 1 
       476 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       477 1 1 1 1 53 CYS HB2  . 53 . HB2  1 1 
       477 1 2 1 1 54 ASP H    . 54 . HN   1 1 
       478 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       478 1 2 1 1 54 ASP HB2  . 54 . HB2  1 1 
       479 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       479 1 2 1 1 54 ASP HB3  . 54 . HB1  1 1 
       480 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       480 1 2 1 1 57 ARG H    . 57 . HN   1 1 
       481 1 1 1 1 54 ASP H    . 54 . HN   1 1 
       481 1 2 1 1 57 ARG HB3  . 57 . HB1  1 1 
       481 1 2 1 1 58 LEU HB3  . 58 . HB1  1 1 
       482 1 1 1 1 54 ASP HA   . 54 . HA   1 1 
       482 1 2 1 1 55 LEU H    . 55 . HN   1 1 
       483 1 1 1 1 54 ASP HB2  . 54 . HB2  1 1 
       483 1 2 1 1 55 LEU H    . 55 . HN   1 1 
       484 1 1 1 1 54 ASP HB3  . 54 . HB1  1 1 
       484 1 2 1 1 55 LEU H    . 55 . HN   1 1 
       485 1 1 1 1 54 ASP HB3  . 54 . HB1  1 1 
       485 1 2 1 1 56 ARG H    . 56 . HN   1 1 
       486 1 1 1 1 54 ASP HB3  . 54 . HB1  1 1 
       486 1 2 1 1 57 ARG H    . 57 . HN   1 1 
       487 1 1 1 1 55 LEU H    . 55 . HN   1 1 
       487 1 2 1 1 55 LEU HA   . 55 . HA   1 1 
       488 1 1 1 1 55 LEU H    . 55 . HN   1 1 
       488 1 2 1 1 55 LEU HB2  . 55 . HB2  1 1 
       489 1 1 1 1 55 LEU H    . 55 . HN   1 1 
       489 1 2 1 1 55 LEU HB3  . 55 . HB1  1 1 
       489 1 2 1 1 55 LEU HG   . 55 . HG   1 1 
       490 1 1 1 1 55 LEU H    . 55 . HN   1 1 
       490 1 2 1 1 55 LEU MD1  . 55 . HD1% 1 1 
       491 1 1 1 1 55 LEU H    . 55 . HN   1 1 
       491 1 2 1 1 55 LEU MD2  . 55 . HD2% 1 1 
       492 1 1 1 1 55 LEU H    . 55 . HN   1 1 
       492 1 2 1 1 56 ARG H    . 56 . HN   1 1 
       493 1 1 1 1 55 LEU H    . 55 . HN   1 1 
       493 1 2 1 1 57 ARG H    . 57 . HN   1 1 
       494 1 1 1 1 55 LEU HA   . 55 . HA   1 1 
       494 1 2 1 1 55 LEU HB2  . 55 . HB2  1 1 
       495 1 1 1 1 55 LEU HA   . 55 . HA   1 1 
       495 1 2 1 1 55 LEU MD1  . 55 . HD1% 1 1 
       496 1 1 1 1 55 LEU HA   . 55 . HA   1 1 
       496 1 2 1 1 55 LEU MD2  . 55 . HD2% 1 1 
       497 1 1 1 1 55 LEU HA   . 55 . HA   1 1 
       497 1 2 1 1 56 ARG H    . 56 . HN   1 1 
       498 1 1 1 1 55 LEU HA   . 55 . HA   1 1 
       498 1 2 1 1 58 LEU HB2  . 58 . HB2  1 1 
       499 1 1 1 1 55 LEU HA   . 55 . HA   1 1 
       499 1 2 1 1 58 LEU HB3  . 58 . HB1  1 1 
       500 1 1 1 1 55 LEU HB2  . 55 . HB2  1 1 
       500 1 2 1 1 55 LEU MD1  . 55 . HD1% 1 1 
       501 1 1 1 1 55 LEU HB2  . 55 . HB2  1 1 
       501 1 2 1 1 55 LEU MD2  . 55 . HD2% 1 1 
       502 1 1 1 1 55 LEU MD1  . 55 . HD1% 1 1 
       502 1 2 1 1 55 LEU MD2  . 55 . HD2% 1 1 
       503 1 1 1 1 56 ARG H    . 56 . HN   1 1 
       503 1 2 1 1 56 ARG HA   . 56 . HA   1 1 
       504 1 1 1 1 56 ARG H    . 56 . HN   1 1 
       504 1 2 1 1 56 ARG HB3  . 56 . HB1  1 1 
       505 1 1 1 1 56 ARG H    . 56 . HN   1 1 
       505 1 2 1 1 56 ARG QD   . 56 . HD2  1 1 
       506 1 1 1 1 56 ARG H    . 56 . HN   1 1 
       506 1 2 1 1 57 ARG H    . 57 . HN   1 1 
       507 1 1 1 1 56 ARG HA   . 56 . HA   1 1 
       507 1 2 1 1 56 ARG HB3  . 56 . HB1  1 1 
       508 1 1 1 1 56 ARG HA   . 56 . HA   1 1 
       508 1 2 1 1 56 ARG QD   . 56 . HD2  1 1 
       509 1 1 1 1 56 ARG HA   . 56 . HA   1 1 
       509 1 2 1 1 56 ARG HG2  . 56 . HG2  1 1 
       510 1 1 1 1 56 ARG HA   . 56 . HA   1 1 
       510 1 2 1 1 56 ARG HG3  . 56 . HG1  1 1 
       511 1 1 1 1 56 ARG HA   . 56 . HA   1 1 
       511 1 2 1 1 57 ARG H    . 57 . HN   1 1 
       512 1 1 1 1 56 ARG HB3  . 56 . HB1  1 1 
       512 1 1 1 1 57 ARG HB3  . 57 . HB1  1 1 
       512 1 1 1 1 60 MET HB3  . 60 . HB1  1 1 
       512 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       513 1 1 1 1 56 ARG HB3  . 56 . HB1  1 1 
       513 1 1 1 1 57 ARG HB3  . 57 . HB1  1 1 
       513 1 1 1 1 60 MET HB3  . 60 . HB1  1 1 
       513 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       514 1 1 1 1 57 ARG H    . 57 . HN   1 1 
       514 1 2 1 1 57 ARG HB2  . 57 . HB2  1 1 
       515 1 1 1 1 57 ARG H    . 57 . HN   1 1 
       515 1 2 1 1 57 ARG HB3  . 57 . HB1  1 1 
       516 1 1 1 1 57 ARG H    . 57 . HN   1 1 
       516 1 2 1 1 57 ARG QD   . 57 . HD2  1 1 
       517 1 1 1 1 57 ARG H    . 57 . HN   1 1 
       517 1 2 1 1 57 ARG QG   . 57 . HG2  1 1 
       518 1 1 1 1 57 ARG HA   . 57 . HA   1 1 
       518 1 2 1 1 57 ARG HE   . 57 . HE   1 1 
       519 1 1 1 1 57 ARG HA   . 57 . HA   1 1 
       519 1 2 1 1 60 MET H    . 60 . HN   1 1 
       520 1 1 1 1 57 ARG HB3  . 57 . HB1  1 1 
       520 1 2 1 1 57 ARG HE   . 57 . HE   1 1 
       521 1 1 1 1 57 ARG HE   . 57 . HE   1 1 
       521 1 2 1 1 57 ARG QG   . 57 . HG2  1 1 
       522 1 1 1 1 57 ARG QG   . 57 . HG2  1 1 
       522 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       523 1 1 1 1 58 LEU H    . 58 . HN   1 1 
       523 1 2 1 1 58 LEU HB2  . 58 . HB2  1 1 
       524 1 1 1 1 58 LEU H    . 58 . HN   1 1 
       524 1 2 1 1 58 LEU HB3  . 58 . HB1  1 1 
       525 1 1 1 1 58 LEU H    . 58 . HN   1 1 
       525 1 2 1 1 58 LEU MD1  . 58 . HD1% 1 1 
       526 1 1 1 1 58 LEU H    . 58 . HN   1 1 
       526 1 2 1 1 58 LEU MD2  . 58 . HD2% 1 1 
       527 1 1 1 1 58 LEU H    . 58 . HN   1 1 
       527 1 2 1 1 59 ASP H    . 59 . HN   1 1 
       528 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       528 1 2 1 1 58 LEU MD1  . 58 . HD1% 1 1 
       529 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       529 1 2 1 1 58 LEU MD2  . 58 . HD2% 1 1 
       530 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       530 1 2 1 1 60 MET H    . 60 . HN   1 1 
       531 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       531 1 2 1 1 61 TYR H    . 61 . HN   1 1 
       532 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       532 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       533 1 1 1 1 58 LEU HA   . 58 . HA   1 1 
       533 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       534 1 1 1 1 58 LEU HB2  . 58 . HB2  1 1 
       534 1 2 1 1 58 LEU MD2  . 58 . HD2% 1 1 
       535 1 1 1 1 58 LEU HB3  . 58 . HB1  1 1 
       535 1 2 1 1 58 LEU MD1  . 58 . HD1% 1 1 
       536 1 1 1 1 58 LEU HB3  . 58 . HB1  1 1 
       536 1 2 1 1 58 LEU MD2  . 58 . HD2% 1 1 
       537 1 1 1 1 58 LEU HB3  . 58 . HB1  1 1 
       537 1 2 1 1 59 ASP H    . 59 . HN   1 1 
       538 1 1 1 1 58 LEU MD1  . 58 . HD1% 1 1 
       538 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       539 1 1 1 1 58 LEU MD2  . 58 . HD2% 1 1 
       539 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       540 1 1 1 1 58 LEU MD2  . 58 . HD2% 1 1 
       540 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       541 1 1 1 1 58 LEU HG   . 58 . HG   1 1 
       541 1 2 1 1 59 ASP H    . 59 . HN   1 1 
       542 1 1 1 1 59 ASP H    . 59 . HN   1 1 
       542 1 2 1 1 59 ASP HA   . 59 . HA   1 1 
       543 1 1 1 1 59 ASP H    . 59 . HN   1 1 
       543 1 2 1 1 59 ASP HB2  . 59 . HB2  1 1 
       544 1 1 1 1 59 ASP H    . 59 . HN   1 1 
       544 1 2 1 1 59 ASP HB3  . 59 . HB1  1 1 
       545 1 1 1 1 59 ASP H    . 59 . HN   1 1 
       545 1 2 1 1 60 MET H    . 60 . HN   1 1 
       546 1 1 1 1 59 ASP HA   . 59 . HA   1 1 
       546 1 2 1 1 60 MET H    . 60 . HN   1 1 
       547 1 1 1 1 59 ASP HB2  . 59 . HB2  1 1 
       547 1 2 1 1 60 MET H    . 60 . HN   1 1 
       548 1 1 1 1 59 ASP HB3  . 59 . HB1  1 1 
       548 1 2 1 1 60 MET H    . 60 . HN   1 1 
       549 1 1 1 1 60 MET H    . 60 . HN   1 1 
       549 1 2 1 1 60 MET HA   . 60 . HA   1 1 
       550 1 1 1 1 60 MET H    . 60 . HN   1 1 
       550 1 2 1 1 60 MET HB2  . 60 . HB2  1 1 
       551 1 1 1 1 60 MET H    . 60 . HN   1 1 
       551 1 2 1 1 60 MET HB3  . 60 . HB1  1 1 
       552 1 1 1 1 60 MET H    . 60 . HN   1 1 
       552 1 2 1 1 60 MET HG2  . 60 . HG2  1 1 
       553 1 1 1 1 60 MET H    . 60 . HN   1 1 
       553 1 2 1 1 60 MET HG3  . 60 . HG1  1 1 
       554 1 1 1 1 60 MET H    . 60 . HN   1 1 
       554 1 2 1 1 61 TYR H    . 61 . HN   1 1 
       555 1 1 1 1 60 MET H    . 60 . HN   1 1 
       555 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       556 1 1 1 1 60 MET HA   . 60 . HA   1 1 
       556 1 2 1 1 61 TYR H    . 61 . HN   1 1 
       557 1 1 1 1 60 MET HB2  . 60 . HB2  1 1 
       557 1 2 1 1 61 TYR H    . 61 . HN   1 1 
       558 1 1 1 1 60 MET HB2  . 60 . HB2  1 1 
       558 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       559 1 1 1 1 60 MET HB2  . 60 . HB2  1 1 
       559 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       560 1 1 1 1 60 MET HB3  . 60 . HB1  1 1 
       560 1 2 1 1 61 TYR H    . 61 . HN   1 1 
       561 1 1 1 1 60 MET ME   . 60 . HE%  1 1 
       561 1 1 1 1 64 PRO QG   . 64 . HG2  1 1 
       561 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       562 1 1 1 1 60 MET HG2  . 60 . HG2  1 1 
       562 1 2 1 1 61 TYR H    . 61 . HN   1 1 
       563 1 1 1 1 61 TYR H    . 61 . HN   1 1 
       563 1 2 1 1 61 TYR HB2  . 61 . HB2  1 1 
       564 1 1 1 1 61 TYR H    . 61 . HN   1 1 
       564 1 2 1 1 61 TYR HB3  . 61 . HB1  1 1 
       565 1 1 1 1 61 TYR H    . 61 . HN   1 1 
       565 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       566 1 1 1 1 61 TYR H    . 61 . HN   1 1 
       566 1 2 1 1 62 CYS H    . 62 . HN   1 1 
       567 1 1 1 1 61 TYR HA   . 61 . HA   1 1 
       567 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       568 1 1 1 1 61 TYR HA   . 61 . HA   1 1 
       568 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       569 1 1 1 1 61 TYR HA   . 61 . HA   1 1 
       569 1 2 1 1 62 CYS H    . 62 . HN   1 1 
       570 1 1 1 1 61 TYR HB2  . 61 . HB2  1 1 
       570 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       571 1 1 1 1 61 TYR HB2  . 61 . HB2  1 1 
       571 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       572 1 1 1 1 61 TYR HB3  . 61 . HB1  1 1 
       572 1 2 1 1 61 TYR QD   . 61 . HD%  1 1 
       573 1 1 1 1 61 TYR HB3  . 61 . HB1  1 1 
       573 1 2 1 1 61 TYR QE   . 61 . HE%  1 1 
       574 1 1 1 1 62 CYS H    . 62 . HN   1 1 
       574 1 2 1 1 62 CYS HB2  . 62 . HB2  1 1 
       575 1 1 1 1 62 CYS H    . 62 . HN   1 1 
       575 1 2 1 1 62 CYS HB3  . 62 . HB1  1 1 
       576 1 1 1 1 62 CYS HB2  . 62 . HB2  1 1 
       576 1 2 1 1 63 ALA H    . 63 . HN   1 1 
       577 1 1 1 1 62 CYS HB3  . 62 . HB1  1 1 
       577 1 2 1 1 63 ALA H    . 63 . HN   1 1 
       578 1 1 1 1 63 ALA H    . 63 . HN   1 1 
       578 1 2 1 1 63 ALA MB   . 63 . HB%  1 1 
       579 1 1 1 1 63 ALA H    . 63 . HN   1 1 
       579 1 2 1 1 64 PRO HD2  . 64 . HD2  1 1 
       580 1 1 1 1 63 ALA H    . 63 . HN   1 1 
       580 1 2 1 1 64 PRO HD3  . 64 . HD1  1 1 
       581 1 1 1 1 63 ALA HA   . 63 . HA   1 1 
       581 1 2 1 1 63 ALA MB   . 63 . HB%  1 1 
       582 1 1 1 1 63 ALA HA   . 63 . HA   1 1 
       582 1 2 1 1 64 PRO HD2  . 64 . HD2  1 1 
       583 1 1 1 1 63 ALA HA   . 63 . HA   1 1 
       583 1 2 1 1 64 PRO HD3  . 64 . HD1  1 1 
       584 1 1 1 1 63 ALA MB   . 63 . HB%  1 1 
       584 1 2 1 1 64 PRO HD2  . 64 . HD2  1 1 
       585 1 1 1 1 63 ALA MB   . 63 . HB%  1 1 
       585 1 2 1 1 64 PRO HD3  . 64 . HD1  1 1 
       586 1 1 1 1 64 PRO HA   . 64 . HA   1 1 
       586 1 2 1 1 65 LEU H    . 65 . HN   1 1 
       587 1 1 1 1 64 PRO HB2  . 64 . HB2  1 1 
       587 1 2 1 1 64 PRO HD2  . 64 . HD2  1 1 
       588 1 1 1 1 64 PRO HB2  . 64 . HB2  1 1 
       588 1 2 1 1 64 PRO HD3  . 64 . HD1  1 1 
       589 1 1 1 1 64 PRO HB3  . 64 . HB1  1 1 
       589 1 2 1 1 65 LEU H    . 65 . HN   1 1 
       590 1 1 1 1 64 PRO HD2  . 64 . HD2  1 1 
       590 1 2 1 1 64 PRO QG   . 64 . HG2  1 1 
       591 1 1 1 1 64 PRO QG   . 64 . HG2  1 1 
       591 1 2 1 1 65 LEU H    . 65 . HN   1 1 
       592 1 1 1 1 65 LEU H    . 65 . HN   1 1 
       592 1 2 1 1 65 LEU QB   . 65 . HB2  1 1 
       593 1 1 1 1 65 LEU H    . 65 . HN   1 1 
       593 1 2 1 1 65 LEU MD1  . 65 . HD1% 1 1 
       594 1 1 1 1 65 LEU H    . 65 . HN   1 1 
       594 1 2 1 1 65 LEU MD2  . 65 . HD2% 1 1 
       595 1 1 1 1 65 LEU H    . 65 . HN   1 1 
       595 1 2 1 1 65 LEU HG   . 65 . HG   1 1 
       596 1 1 1 1 65 LEU HA   . 65 . HA   1 1 
       596 1 2 1 1 65 LEU MD1  . 65 . HD1% 1 1 
       597 1 1 1 1 65 LEU HA   . 65 . HA   1 1 
       597 1 2 1 1 65 LEU MD2  . 65 . HD2% 1 1 
       598 1 1 1 1 65 LEU HA   . 65 . HA   1 1 
       598 1 2 1 1 66 LYS H    . 66 . HN   1 1 
       599 1 1 1 1 65 LEU QB   . 65 . HB2  1 1 
       599 1 2 1 1 66 LYS H    . 66 . HN   1 1 
       600 1 1 1 1 65 LEU HB2  . 65 . HB2  1 1 
       600 1 2 1 1 65 LEU MD1  . 65 . HD1% 1 1 
       601 1 1 1 1 65 LEU HB2  . 65 . HB2  1 1 
       601 1 2 1 1 65 LEU MD2  . 65 . HD2% 1 1 
       602 1 1 1 1 65 LEU MD1  . 65 . HD1% 1 1 
       602 1 2 1 1 65 LEU MD2  . 65 . HD2% 1 1 
       603 1 1 1 1 65 LEU MD1  . 65 . HD1% 1 1 
       603 1 2 1 1 66 LYS H    . 66 . HN   1 1 
       604 1 1 1 1 65 LEU MD2  . 65 . HD2% 1 1 
       604 1 2 1 1 66 LYS H    . 66 . HN   1 1 
       605 1 1 1 1 66 LYS H    . 66 . HN   1 1 
       605 1 2 1 1 66 LYS QB   . 66 . HB2  1 1 
       606 1 1 1 1 66 LYS H    . 66 . HN   1 1 
       606 1 2 1 1 66 LYS QD   . 66 . HD2  1 1 
       607 1 1 1 1 66 LYS H    . 66 . HN   1 1 
       607 1 2 1 1 66 LYS HG2  . 66 . HG2  1 1 
       608 1 1 1 1 66 LYS H    . 66 . HN   1 1 
       608 1 2 1 1 66 LYS HG3  . 66 . HG1  1 1 
       609 1 1 1 1 66 LYS HA   . 66 . HA   1 1 
       609 1 2 1 1 67 PRO HD2  . 67 . HD2  1 1 
       610 1 1 1 1 66 LYS HA   . 66 . HA   1 1 
       610 1 2 1 1 67 PRO HD3  . 67 . HD1  1 1 
       611 1 1 1 1 66 LYS QB   . 66 . HB2  1 1 
       611 1 2 1 1 67 PRO HD2  . 67 . HD2  1 1 
       612 1 1 1 1 67 PRO HA   . 67 . HA   1 1 
       612 1 2 1 1 68 ALA H    . 68 . HN   1 1 
       613 1 1 1 1 67 PRO HB2  . 67 . HB2  1 1 
       613 1 2 1 1 67 PRO HD3  . 67 . HD1  1 1 
       614 1 1 1 1 67 PRO HB2  . 67 . HB2  1 1 
       614 1 1 1 1 67 PRO QG   . 67 . HG2  1 1 
       614 1 2 1 1 68 ALA H    . 68 . HN   1 1 
       615 1 1 1 1 67 PRO HB3  . 67 . HB1  1 1 
       615 1 2 1 1 67 PRO HD2  . 67 . HD2  1 1 
       616 1 1 1 1 67 PRO HB3  . 67 . HB1  1 1 
       616 1 2 1 1 67 PRO HD3  . 67 . HD1  1 1 
       617 1 1 1 1 67 PRO HB3  . 67 . HB1  1 1 
       617 1 2 1 1 68 ALA H    . 68 . HN   1 1 
       618 1 1 1 1 68 ALA H    . 68 . HN   1 1 
       618 1 2 1 1 68 ALA MB   . 68 . HB%  1 1 
       619 1 1 1 1 68 ALA HA   . 68 . HA   1 1 
       619 1 2 1 1 69 LYS H    . 69 . HN   1 1 
       620 1 1 1 1 69 LYS H    . 69 . HN   1 1 
       620 1 2 1 1 69 LYS HB2  . 69 . HB2  1 1 
       621 1 1 1 1 69 LYS H    . 69 . HN   1 1 
       621 1 2 1 1 69 LYS HB3  . 69 . HB1  1 1 
       622 1 1 1 1 69 LYS HA   . 69 . HA   1 1 
       622 1 2 1 1 69 LYS QE   . 69 . HE2  1 1 
       623 1 1 1 1 69 LYS HA   . 69 . HA   1 1 
       623 1 2 1 1 70 SER H    . 70 . HN   1 1 
    stop_

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

         1 1 . . . . . 3.4 1.7 4.1 1 1 
         2 1 . . . . . 3.0 1.8 3.6 1 1 
         3 1 . . . . . 2.7 1.7 3.2 1 1 
         4 1 . . . . . 3.9 1.9 4.7 1 1 
         5 1 . . . . . 4.2 2.1 5.0 1 1 
         6 1 . . . . . 4.3 2.2 5.2 1 1 
         7 1 . . . . . 3.3 1.7 4.0 1 1 
         8 1 . . . . . 3.7 1.9 4.4 1 1 
         9 1 . . . . . 3.6 1.8 4.3 1 1 
        10 1 . . . . . 3.4 1.7 4.1 1 1 
        11 1 . . . . . 2.7 1.7 3.2 1 1 
        12 1 . . . . . 3.9 2.0 4.7 1 1 
        13 1 . . . . . 3.0 1.7 3.6 1 1 
        14 1 . . . . . 3.3 1.8 4.0 1 1 
        15 1 . . . . . 3.1 1.7 3.7 1 1 
        16 1 . . . . . 2.8 1.7 3.4 1 1 
        17 1 . . . . . 3.7 1.8 4.4 1 1 
        18 1 . . . . . 4.1 2.1 4.9 1 1 
        19 1 . . . . . 3.3 1.7 4.0 1 1 
        20 1 . . . . . 4.2 2.1 5.0 1 1 
        21 1 . . . . . 4.1 2.1 4.9 1 1 
        22 1 . . . . . 3.6 1.8 4.3 1 1 
        23 1 . . . . . 4.3 2.2 5.2 1 1 
        24 1 . . . . . 4.0 2.0 4.8 1 1 
        25 1 . . . . . 3.8 1.9 4.6 1 1 
        26 1 . . . . . 3.0 1.7 3.6 1 1 
        27 1 . . . . . 3.4 1.8 4.1 1 1 
        28 1 . . . . . 3.7 1.8 4.4 1 1 
        29 1 . . . . . 2.6 1.7 3.1 1 1 
        30 1 . . . . . 3.8 1.9 4.6 1 1 
        31 1 . . . . . 3.8 1.9 4.6 1 1 
        32 1 . . . . . 4.4 2.2 5.3 1 1 
        33 1 . . . . . 2.8 1.7 3.4 1 1 
        34 1 . . . . . 3.0 1.8 3.6 1 1 
        35 1 . . . . . 3.2 1.7 3.8 1 1 
        36 1 . . . . . 3.8 1.9 4.6 1 1 
        37 1 . . . . . 4.1 2.1 4.9 1 1 
        38 1 . . . . . 3.6 1.8 4.3 1 1 
        39 1 . . . . . 4.4 2.2 5.3 1 1 
        40 1 . . . . . 4.0 2.0 4.8 1 1 
        41 1 . . . . . 3.7 1.9 4.4 1 1 
        42 1 . . . . . 4.2 2.1 5.0 1 1 
        43 1 . . . . . 4.0 2.0 4.8 1 1 
        44 1 . . . . . 3.6 1.8 4.3 1 1 
        45 1 . . . . . 4.1 2.1 4.9 1 1 
        46 1 . . . . . 3.3 1.7 4.0 1 1 
        47 1 . . . . . 3.0 1.7 3.6 1 1 
        48 1 . . . . . 3.6 1.8 4.3 1 1 
        49 1 . . . . . 3.3 1.7 4.0 1 1 
        50 1 . . . . . 4.1 2.0 4.9 1 1 
        51 1 . . . . . 3.2 1.7 3.8 1 1 
        52 1 . . . . . 3.9 1.9 4.7 1 1 
        53 1 . . . . . 4.3 2.2 5.2 1 1 
        54 1 . . . . . 4.3 2.2 5.2 1 1 
        55 1 . . . . . 3.6 1.8 4.3 1 1 
        56 1 . . . . . 3.7 1.8 4.4 1 1 
        57 1 . . . . . 3.5 1.7 4.2 1 1 
        58 1 . . . . . 3.0 1.7 3.6 1 1 
        59 1 . . . . . 3.1 1.7 3.7 1 1 
        60 1 . . . . . 3.3 1.7 4.0 1 1 
        61 1 . . . . . 3.3 1.7 4.0 1 1 
        62 1 . . . . . 3.4 1.7 4.1 1 1 
        63 1 . . . . . 3.1 1.8 3.7 1 1 
        64 1 . . . . . 4.3 2.1 5.2 1 1 
        65 1 . . . . . 4.0 2.0 4.8 1 1 
        66 1 . . . . . 3.9 1.9 4.7 1 1 
        67 1 . . . . . 4.1 2.1 4.9 1 1 
        68 1 . . . . . 2.9 1.8 3.5 1 1 
        69 1 . . . . . 3.9 2.0 4.7 1 1 
        70 1 . . . . . 4.1 2.0 4.9 1 1 
        71 1 . . . . . 3.9 1.9 4.7 1 1 
        72 1 . . . . . 3.3 1.7 4.0 1 1 
        73 1 . . . . . 3.6 1.8 4.3 1 1 
        74 1 . . . . . 3.1 1.8 3.7 1 1 
        75 1 . . . . . 4.2 2.1 5.0 1 1 
        76 1 . . . . . 3.1 1.7 3.7 1 1 
        77 1 . . . . . 4.1 2.1 4.9 1 1 
        78 1 . . . . . 4.2 2.1 5.0 1 1 
        79 1 . . . . . 3.8 1.9 4.6 1 1 
        80 1 . . . . . 3.4 1.7 4.1 1 1 
        81 1 . . . . . 3.6 1.8 4.3 1 1 
        82 1 . . . . . 4.1 2.1 4.9 1 1 
        83 1 . . . . . 4.2 2.1 5.0 1 1 
        84 1 . . . . . 3.1 1.7 3.7 1 1 
        85 1 . . . . . 3.5 1.8 4.2 1 1 
        86 1 . . . . . 3.2 1.8 3.8 1 1 
        87 1 . . . . . 3.8 1.9 4.6 1 1 
        88 1 . . . . . 4.6 2.3 5.5 1 1 
        89 1 . . . . . 3.6 1.9 4.3 1 1 
        90 1 . . . . . 3.2 1.7 3.8 1 1 
        91 1 . . . . . 2.9 1.7 3.5 1 1 
        92 1 . . . . . 3.1 1.7 3.7 1 1 
        93 1 . . . . . 2.9 1.7 3.5 1 1 
        94 1 . . . . . 3.5 1.7 4.2 1 1 
        95 1 . . . . . 3.8 1.9 4.6 1 1 
        96 1 . . . . . 3.1 1.7 3.7 1 1 
        97 1 . . . . . 3.1 1.8 3.7 1 1 
        98 1 . . . . . 4.0 2.0 4.8 1 1 
        99 1 . . . . . 4.2 2.1 5.0 1 1 
       100 1 . . . . . 4.1 2.1 4.9 1 1 
       101 1 . . . . . 4.1 2.1 4.9 1 1 
       102 1 . . . . . 3.0 1.7 3.6 1 1 
       103 1 . . . . . 3.1 1.8 3.7 1 1 
       104 1 . . . . . 3.9 2.0 4.7 1 1 
       105 1 . . . . . 2.8 1.8 3.4 1 1 
       106 1 . . . . . 3.6 1.8 4.3 1 1 
       107 1 . . . . . 3.2 1.8 3.8 1 1 
       108 1 . . . . . 2.6 1.7 3.1 1 1 
       109 1 . . . . . 2.9 1.8 3.5 1 1 
       110 1 . . . . . 3.7 1.8 4.4 1 1 
       111 1 . . . . . 3.2 1.7 3.8 1 1 
       112 1 . . . . . 2.7 1.7 3.2 1 1 
       113 1 . . . . . 4.4 2.2 5.3 1 1 
       114 1 . . . . . 3.9 2.0 4.7 1 1 
       115 1 . . . . . 3.7 1.8 4.4 1 1 
       116 1 . . . . . 4.2 2.1 4.3 1 1 
       117 1 . . . . . 2.9 1.7 3.5 1 1 
       118 1 . . . . . 3.7 1.8 4.4 1 1 
       119 1 . . . . . 3.6 1.8 4.3 1 1 
       120 1 . . . . . 3.4 1.8 4.1 1 1 
       121 1 . . . . . 3.9 2.0 4.7 1 1 
       122 1 . . . . . 3.8 1.9 4.6 1 1 
       123 1 . . . . . 2.9 1.7 3.5 1 1 
       124 1 . . . . . 3.9 1.9 4.7 1 1 
       125 1 . . . . . 4.2 2.1 5.0 1 1 
       126 1 . . . . . 3.6 1.8 4.3 1 1 
       127 1 . . . . . 4.0 2.0 4.8 1 1 
       128 1 . . . . . 3.6 1.8 4.3 1 1 
       129 1 . . . . . 3.9 1.9 4.7 1 1 
       130 1 . . . . . 3.9 1.9 4.7 1 1 
       131 1 . . . . . 2.8 1.7 3.4 1 1 
       132 1 . . . . . 3.8 1.9 4.6 1 1 
       133 1 . . . . . 4.3 2.2 5.2 1 1 
       134 1 . . . . . 3.4 1.7 4.1 1 1 
       135 1 . . . . . 3.7 1.8 4.4 1 1 
       136 1 . . . . . 3.5 1.7 4.2 1 1 
       137 1 . . . . . 4.1 2.0 4.9 1 1 
       138 1 . . . . . 3.8 1.9 4.6 1 1 
       139 1 . . . . . 3.9 2.0 4.7 1 1 
       140 1 . . . . . 3.7 1.8 4.4 1 1 
       141 1 . . . . . 4.2 2.1 5.0 1 1 
       142 1 . . . . . 3.7 1.8 4.4 1 1 
       143 1 . . . . . 3.9 1.9 4.7 1 1 
       144 1 . . . . . 4.1 2.0 4.9 1 1 
       145 1 . . . . . 3.8 1.9 4.6 1 1 
       146 1 . . . . . 4.1 2.1 4.9 1 1 
       147 1 . . . . . 3.3 1.7 4.0 1 1 
       148 1 . . . . . 3.9 2.0 4.7 1 1 
       149 1 . . . . . 3.3 1.7 4.0 1 1 
       150 1 . . . . . 2.7 1.7 3.2 1 1 
       151 1 . . . . . 3.2 1.7 3.8 1 1 
       152 1 . . . . . 3.1 1.7 3.7 1 1 
       153 1 . . . . . 3.8 1.9 4.6 1 1 
       154 1 . . . . . 3.7 1.8 4.4 1 1 
       155 1 . . . . . 3.1 1.7 3.7 1 1 
       156 1 . . . . . 3.6 1.8 4.3 1 1 
       157 1 . . . . . 4.4 2.2 5.3 1 1 
       158 1 . . . . . 3.5 1.8 4.2 1 1 
       159 1 . . . . . 4.0 2.0 4.8 1 1 
       160 1 . . . . . 4.0 2.0 4.8 1 1 
       161 1 . . . . . 3.3 1.7 4.0 1 1 
       162 1 . . . . . 4.2 2.1 5.0 1 1 
       163 1 . . . . . 3.5 1.7 4.2 1 1 
       164 1 . . . . . 4.1 2.0 4.9 1 1 
       165 1 . . . . . 3.6 1.8 4.3 1 1 
       166 1 . . . . . 4.2 2.1 5.0 1 1 
       167 1 . . . . . 3.9 2.0 4.7 1 1 
       168 1 . . . . . 3.9 1.9 4.7 1 1 
       169 1 . . . . . 4.0 2.0 4.8 1 1 
       170 1 . . . . . 2.7 1.7 3.2 1 1 
       171 1 . . . . . 4.0 2.0 4.8 1 1 
       172 1 . . . . . 3.2 1.7 3.8 1 1 
       173 1 . . . . . 4.1 2.1 4.9 1 1 
       174 1 . . . . . 3.1 1.7 3.7 1 1 
       175 1 . . . . . 4.0 2.0 4.8 1 1 
       176 1 . . . . . 3.7 1.9 4.4 1 1 
       177 1 . . . . . 2.8 1.7 3.4 1 1 
       178 1 . . . . . 3.7 1.9 4.4 1 1 
       179 1 . . . . . 3.1 1.7 3.7 1 1 
       180 1 . . . . . 3.8 1.9 4.6 1 1 
       181 1 . . . . . 3.5 1.8 4.2 1 1 
       182 1 . . . . . 3.2 1.7 3.8 1 1 
       183 1 . . . . . 4.0 2.0 4.8 1 1 
       184 1 . . . . . 3.9 2.0 4.7 1 1 
       185 1 . . . . . 4.2 2.1 5.0 1 1 
       186 1 . . . . . 3.1 1.7 3.7 1 1 
       187 1 . . . . . 3.4 1.7 4.1 1 1 
       188 1 . . . . . 2.9 1.7 3.5 1 1 
       189 1 . . . . . 3.2 1.8 3.8 1 1 
       190 1 . . . . . 4.1 2.0 4.9 1 1 
       191 1 . . . . . 3.0 1.7 3.6 1 1 
       192 1 . . . . . 3.0 1.8 3.6 1 1 
       193 1 . . . . . 3.6 1.8 4.3 1 1 
       194 1 . . . . . 3.3 1.7 4.0 1 1 
       195 1 . . . . . 2.7 1.8 3.2 1 1 
       196 1 . . . . . 3.5 1.8 4.2 1 1 
       197 1 . . . . . 3.7 1.8 4.4 1 1 
       198 1 . . . . . 3.9 1.9 4.7 1 1 
       199 1 . . . . . 3.9 1.9 4.7 1 1 
       200 1 . . . . . 3.6 1.8 4.3 1 1 
       201 1 . . . . . 3.6 1.8 4.3 1 1 
       202 1 . . . . . 3.6 1.8 4.3 1 1 
       203 1 . . . . . 3.5 1.8 4.2 1 1 
       204 1 . . . . . 4.1 2.0 4.9 1 1 
       205 1 . . . . . 4.0 2.0 4.8 1 1 
       206 1 . . . . . 3.5 1.8 3.8 1 1 
       207 1 . . . . . 3.2 1.7 3.8 1 1 
       208 1 . . . . . 3.6 1.8 4.3 1 1 
       209 1 . . . . . 3.2 1.8 3.8 1 1 
       210 1 . . . . . 3.7 1.9 4.4 1 1 
       211 1 . . . . . 4.0 2.0 4.8 1 1 
       212 1 . . . . . 4.0 2.0 4.8 1 1 
       213 1 . . . . . 3.0 1.7 3.6 1 1 
       214 1 . . . . . 3.0 1.8 3.6 1 1 
       215 1 . . . . . 4.2 2.1 5.0 1 1 
       216 1 . . . . . 3.1 1.7 3.7 1 1 
       217 1 . . . . . 3.9 1.9 4.7 1 1 
       218 1 . . . . . 3.1 1.7 3.7 1 1 
       219 1 . . . . . 3.5 1.7 4.2 1 1 
       220 1 . . . . . 3.4 1.7 4.1 1 1 
       221 1 . . . . . 3.2 1.8 3.8 1 1 
       222 1 . . . . . 3.8 1.9 4.6 1 1 
       223 1 . . . . . 3.3 1.8 4.0 1 1 
       224 1 . . . . . 3.4 1.7 4.1 1 1 
       225 1 . . . . . 3.3 1.8 4.0 1 1 
       226 1 . . . . . 4.5 2.2 5.4 1 1 
       227 1 . . . . . 3.9 1.9 4.7 1 1 
       228 1 . . . . . 3.3 1.7 4.0 1 1 
       229 1 . . . . . 3.5 1.7 4.2 1 1 
       230 1 . . . . . 4.0 2.0 4.8 1 1 
       231 1 . . . . . 3.5 1.7 4.2 1 1 
       232 1 . . . . . 3.7 1.8 4.4 1 1 
       233 1 . . . . . 4.0 2.0 4.8 1 1 
       234 1 . . . . . 4.0 2.0 4.8 1 1 
       235 1 . . . . . 3.9 2.0 4.7 1 1 
       236 1 . . . . . 4.0 2.0 4.8 1 1 
       237 1 . . . . . 3.7 1.8 4.4 1 1 
       238 1 . . . . . 3.8 1.9 4.6 1 1 
       239 1 . . . . . 3.2 1.7 3.8 1 1 
       240 1 . . . . . 3.9 1.9 4.7 1 1 
       241 1 . . . . . 3.2 1.8 3.8 1 1 
       242 1 . . . . . 4.1 2.0 4.9 1 1 
       243 1 . . . . . 3.9 1.9 4.7 1 1 
       244 1 . . . . . 3.7 1.9 4.4 1 1 
       245 1 . . . . . 3.6 1.8 4.3 1 1 
       246 1 . . . . . 3.6 1.8 4.3 1 1 
       247 1 . . . . . 3.2 1.7 3.8 1 1 
       248 1 . . . . . 2.7 1.7 3.2 1 1 
       249 1 . . . . . 3.5 1.7 4.2 1 1 
       250 1 . . . . . 3.0 1.7 3.6 1 1 
       251 1 . . . . . 3.7 1.9 4.4 1 1 
       252 1 . . . . . 4.0 2.0 4.8 1 1 
       253 1 . . . . . 2.9 1.7 3.5 1 1 
       254 1 . . . . . 3.8 1.9 4.6 1 1 
       255 1 . . . . . 3.6 1.8 4.3 1 1 
       256 1 . . . . . 4.2 2.1 5.0 1 1 
       257 1 . . . . . 4.6 2.3 5.5 1 1 
       258 1 . . . . . 3.8 1.9 4.6 1 1 
       259 1 . . . . . 3.9 1.9 4.7 1 1 
       260 1 . . . . . 4.1 2.0 4.9 1 1 
       261 1 . . . . . 3.1 1.7 3.7 1 1 
       262 1 . . . . . 4.0 2.0 4.8 1 1 
       263 1 . . . . . 3.2 1.8 3.8 1 1 
       264 1 . . . . . 4.1 2.1 4.9 1 1 
       265 1 . . . . . 3.6 1.8 4.3 1 1 
       266 1 . . . . . 4.1 2.0 4.9 1 1 
       267 1 . . . . . 3.9 2.0 4.7 1 1 
       268 1 . . . . . 4.2 2.1 5.0 1 1 
       269 1 . . . . . 4.3 2.1 5.2 1 1 
       270 1 . . . . . 3.8 1.9 4.6 1 1 
       271 1 . . . . . 3.8 1.9 4.6 1 1 
       272 1 . . . . . 3.9 2.0 4.7 1 1 
       273 1 . . . . . 3.7 1.8 4.4 1 1 
       274 1 . . . . . 4.2 2.1 5.0 1 1 
       275 1 . . . . . 3.9 1.9 4.7 1 1 
       276 1 . . . . . 3.0 1.8 3.6 1 1 
       277 1 . . . . . 3.2 1.7 3.8 1 1 
       278 1 . . . . . 3.9 1.9 4.7 1 1 
       279 1 . . . . . 3.1 1.7 3.7 1 1 
       280 1 . . . . . 3.0 1.7 3.6 1 1 
       281 1 . . . . . 3.1 1.7 3.7 1 1 
       282 1 . . . . . 3.9 1.9 4.7 1 1 
       283 1 . . . . . 3.7 1.9 4.4 1 1 
       284 1 . . . . . 3.1 1.7 3.7 1 1 
       285 1 . . . . . 3.6 1.8 4.3 1 1 
       286 1 . . . . . 3.7 1.9 4.4 1 1 
       287 1 . . . . . 3.3 1.7 4.0 1 1 
       288 1 . . . . . 3.5 1.7 4.2 1 1 
       289 1 . . . . . 3.6 1.8 4.3 1 1 
       290 1 . . . . . 3.8 1.9 4.6 1 1 
       291 1 . . . . . 2.7 1.7 3.2 1 1 
       292 1 . . . . . 3.1 1.7 3.7 1 1 
       293 1 . . . . . 3.2 1.7 3.8 1 1 
       294 1 . . . . . 4.0 2.0 4.8 1 1 
       295 1 . . . . . 3.9 2.0 4.7 1 1 
       296 1 . . . . . 4.3 2.2 5.2 1 1 
       297 1 . . . . . 3.9 1.9 4.7 1 1 
       298 1 . . . . . 2.5 1.7 3.0 1 1 
       299 1 . . . . . 3.5 1.7 4.2 1 1 
       300 1 . . . . . 3.8 1.9 4.6 1 1 
       301 1 . . . . . 3.7 1.9 4.4 1 1 
       302 1 . . . . . 3.0 1.7 3.6 1 1 
       303 1 . . . . . 2.9 1.7 3.5 1 1 
       304 1 . . . . . 4.0 2.0 4.8 1 1 
       305 1 . . . . . 4.1 2.1 4.9 1 1 
       306 1 . . . . . 3.8 1.9 4.6 1 1 
       307 1 . . . . . 3.3 1.7 4.0 1 1 
       308 1 . . . . . 4.5 2.2 5.4 1 1 
       309 1 . . . . . 4.0 2.0 4.8 1 1 
       310 1 . . . . . 4.1 2.0 4.9 1 1 
       311 1 . . . . . 2.9 1.7 3.5 1 1 
       312 1 . . . . . 3.5 1.7 4.2 1 1 
       313 1 . . . . . 3.2 1.7 3.8 1 1 
       314 1 . . . . . 2.8 1.7 3.4 1 1 
       315 1 . . . . . 3.7 1.8 4.4 1 1 
       316 1 . . . . . 3.0 1.8 3.6 1 1 
       317 1 . . . . . 3.9 1.9 4.7 1 1 
       318 1 . . . . . 3.7 1.9 4.4 1 1 
       319 1 . . . . . 3.1 1.7 3.7 1 1 
       320 1 . . . . . 3.2 1.7 3.8 1 1 
       321 1 . . . . . 2.8 1.7 3.4 1 1 
       322 1 . . . . . 3.3 1.7 4.0 1 1 
       323 1 . . . . . 3.1 1.7 3.7 1 1 
       324 1 . . . . . 3.6 1.8 4.3 1 1 
       325 1 . . . . . 3.8 1.9 4.6 1 1 
       326 1 . . . . . 3.5 1.8 4.2 1 1 
       327 1 . . . . . 2.9 1.7 3.5 1 1 
       328 1 . . . . . 3.2 1.7 3.8 1 1 
       329 1 . . . . . 4.3 2.2 5.2 1 1 
       330 1 . . . . . 3.9 2.0 4.7 1 1 
       331 1 . . . . . 3.3 1.7 4.0 1 1 
       332 1 . . . . . 4.1 2.0 4.9 1 1 
       333 1 . . . . . 4.1 2.0 4.9 1 1 
       334 1 . . . . . 2.9 1.8 3.5 1 1 
       335 1 . . . . . 3.0 1.7 3.6 1 1 
       336 1 . . . . . 2.9 1.7 3.5 1 1 
       337 1 . . . . . 3.6 1.8 4.3 1 1 
       338 1 . . . . . 3.1 1.7 3.7 1 1 
       339 1 . . . . . 3.3 1.7 4.0 1 1 
       340 1 . . . . . 2.9 1.8 3.5 1 1 
       341 1 . . . . . 2.9 1.7 3.5 1 1 
       342 1 . . . . . 3.1 1.7 3.7 1 1 
       343 1 . . . . . 3.4 1.8 4.1 1 1 
       344 1 . . . . . 3.0 1.7 3.6 1 1 
       345 1 . . . . . 3.0 1.8 3.6 1 1 
       346 1 . . . . . 3.3 1.7 4.0 1 1 
       347 1 . . . . . 3.3 1.7 4.0 1 1 
       348 1 . . . . . 2.8 1.7 3.4 1 1 
       349 1 . . . . . 2.3 1.7 2.8 1 1 
       350 1 . . . . . 2.7 1.7 3.2 1 1 
       351 1 . . . . . 3.1 1.7 3.7 1 1 
       352 1 . . . . . 2.9 1.7 3.5 1 1 
       353 1 . . . . . 3.3 1.7 4.0 1 1 
       354 1 . . . . . 3.5 1.8 4.2 1 1 
       355 1 . . . . . 4.0 2.0 4.8 1 1 
       356 1 . . . . . 2.5 1.7 3.0 1 1 
       357 1 . . . . . 3.6 1.8 4.3 1 1 
       358 1 . . . . . 4.0 2.0 4.8 1 1 
       359 1 . . . . . 4.1 2.0 4.9 1 1 
       360 1 . . . . . 3.1 1.7 3.7 1 1 
       361 1 . . . . . 3.5 1.7 4.2 1 1 
       362 1 . . . . . 3.3 1.7 4.0 1 1 
       363 1 . . . . . 3.2 1.7 3.8 1 1 
       364 1 . . . . . 2.6 1.7 3.1 1 1 
       365 1 . . . . . 4.0 2.0 4.8 1 1 
       366 1 . . . . . 3.8 1.9 4.6 1 1 
       367 1 . . . . . 3.7 1.9 4.4 1 1 
       368 1 . . . . . 4.0 2.0 4.8 1 1 
       369 1 . . . . . 3.0 1.8 3.6 1 1 
       370 1 . . . . . 3.4 1.8 4.1 1 1 
       371 1 . . . . . 3.2 1.8 3.8 1 1 
       372 1 . . . . . 4.2 2.1 5.0 1 1 
       373 1 . . . . . 3.7 1.9 4.4 1 1 
       374 1 . . . . . 2.9 1.7 3.5 1 1 
       375 1 . . . . . 3.4 1.7 4.1 1 1 
       376 1 . . . . . 3.8 1.9 4.6 1 1 
       377 1 . . . . . 4.0 2.0 4.8 1 1 
       378 1 . . . . . 3.0 1.7 3.6 1 1 
       379 1 . . . . . 3.6 1.8 4.3 1 1 
       380 1 . . . . . 4.2 2.1 5.0 1 1 
       381 1 . . . . . 3.1 1.7 3.7 1 1 
       382 1 . . . . . 3.1 1.7 3.7 1 1 
       383 1 . . . . . 4.0 2.0 4.8 1 1 
       384 1 . . . . . 3.7 1.8 4.4 1 1 
       385 1 . . . . . 3.7 1.8 4.4 1 1 
       386 1 . . . . . 3.0 1.7 3.6 1 1 
       387 1 . . . . . 3.4 1.7 4.1 1 1 
       388 1 . . . . . 3.3 1.7 4.0 1 1 
       389 1 . . . . . 3.7 1.9 4.4 1 1 
       390 1 . . . . . 3.1 1.7 3.7 1 1 
       391 1 . . . . . 3.2 1.7 3.8 1 1 
       392 1 . . . . . 3.9 1.9 4.7 1 1 
       393 1 . . . . . 3.4 1.8 4.1 1 1 
       394 1 . . . . . 4.2 2.1 5.0 1 1 
       395 1 . . . . . 3.9 1.9 4.7 1 1 
       396 1 . . . . . 4.0 2.0 4.8 1 1 
       397 1 . . . . . 2.9 1.7 3.5 1 1 
       398 1 . . . . . 4.2 2.1 5.0 1 1 
       399 1 . . . . . 4.3 2.1 5.2 1 1 
       400 1 . . . . . 3.9 2.1 4.7 1 1 
       401 1 . . . . . 3.4 1.8 4.1 1 1 
       402 1 . . . . . 3.3 1.7 4.0 1 1 
       403 1 . . . . . 3.2 1.8 3.8 1 1 
       404 1 . . . . . 4.3 2.2 5.2 1 1 
       405 1 . . . . . 4.2 2.1 5.0 1 1 
       406 1 . . . . . 3.1 1.7 3.7 1 1 
       407 1 . . . . . 3.3 1.7 4.0 1 1 
       408 1 . . . . . 2.9 1.7 3.5 1 1 
       409 1 . . . . . 3.8 1.9 4.6 1 1 
       410 1 . . . . . 2.9 1.7 3.5 1 1 
       411 1 . . . . . 3.5 1.8 4.2 1 1 
       412 1 . . . . . 3.3 1.7 4.0 1 1 
       413 1 . . . . . 3.4 1.7 4.1 1 1 
       414 1 . . . . . 3.5 1.8 4.2 1 1 
       415 1 . . . . . 3.5 1.7 4.2 1 1 
       416 1 . . . . . 3.7 1.9 4.4 1 1 
       417 1 . . . . . 3.9 1.9 4.7 1 1 
       418 1 . . . . . 4.1 2.1 4.9 1 1 
       419 1 . . . . . 3.3 1.7 4.0 1 1 
       420 1 . . . . . 3.8 1.9 4.6 1 1 
       421 1 . . . . . 3.6 1.8 4.3 1 1 
       422 1 . . . . . 3.0 1.8 3.6 1 1 
       423 1 . . . . . 2.8 1.8 3.4 1 1 
       424 1 . . . . . 2.8 1.7 3.4 1 1 
       425 1 . . . . . 3.6 1.8 4.3 1 1 
       426 1 . . . . . 4.1 2.1 4.9 1 1 
       427 1 . . . . . 3.5 1.7 4.2 1 1 
       428 1 . . . . . 4.1 2.1 4.9 1 1 
       429 1 . . . . . 3.0 1.7 3.6 1 1 
       430 1 . . . . . 3.4 1.7 4.1 1 1 
       431 1 . . . . . 3.9 2.0 4.7 1 1 
       432 1 . . . . . 3.6 1.8 4.3 1 1 
       433 1 . . . . . 3.3 1.7 4.0 1 1 
       434 1 . . . . . 3.2 1.7 3.8 1 1 
       435 1 . . . . . 4.2 2.1 5.0 1 1 
       436 1 . . . . . 4.0 2.0 4.8 1 1 
       437 1 . . . . . 4.3 2.1 5.2 1 1 
       438 1 . . . . . 4.4 2.2 5.3 1 1 
       439 1 . . . . . 3.3 1.8 4.0 1 1 
       440 1 . . . . . 3.2 1.8 3.8 1 1 
       441 1 . . . . . 2.9 1.7 3.5 1 1 
       442 1 . . . . . 4.0 2.0 4.8 1 1 
       443 1 . . . . . 3.7 1.8 4.4 1 1 
       444 1 . . . . . 3.4 1.8 4.1 1 1 
       445 1 . . . . . 3.7 1.9 4.4 1 1 
       446 1 . . . . . 3.0 1.7 3.6 1 1 
       447 1 . . . . . 3.3 1.7 4.0 1 1 
       448 1 . . . . . 3.7 1.8 4.4 1 1 
       449 1 . . . . . 3.6 1.8 4.3 1 1 
       450 1 . . . . . 3.3 1.7 4.0 1 1 
       451 1 . . . . . 3.6 1.8 4.3 1 1 
       452 1 . . . . . 3.9 1.9 4.7 1 1 
       453 1 . . . . . 3.3 1.7 4.0 1 1 
       454 1 . . . . . 3.2 1.8 3.8 1 1 
       455 1 . . . . . 3.8 1.9 4.6 1 1 
       456 1 . . . . . 4.1 2.1 4.9 1 1 
       457 1 . . . . . 3.2 1.7 3.8 1 1 
       458 1 . . . . . 4.0 2.0 4.8 1 1 
       459 1 . . . . . 4.1 2.0 4.9 1 1 
       460 1 . . . . . 4.0 2.0 4.8 1 1 
       461 1 . . . . . 3.5 1.8 4.2 1 1 
       462 1 . . . . . 5.2 2.6 6.2 1 1 
       463 1 . . . . . 4.0 2.0 4.8 1 1 
       464 1 . . . . . 5.6 2.8 6.7 1 1 
       465 1 . . . . . 3.0 1.7 3.6 1 1 
       466 1 . . . . . 4.0 2.0 4.8 1 1 
       467 1 . . . . . 3.3 1.7 4.0 1 1 
       468 1 . . . . . 3.8 1.9 4.6 1 1 
       469 1 . . . . . 3.3 1.7 4.0 1 1 
       470 1 . . . . . 4.0 2.0 4.8 1 1 
       471 1 . . . . . 3.3 1.7 4.0 1 1 
       472 1 . . . . . 3.0 1.7 3.6 1 1 
       473 1 . . . . . 4.2 2.1 5.0 1 1 
       474 1 . . . . . 4.1 2.1 4.9 1 1 
       475 1 . . . . . 3.9 1.9 4.7 1 1 
       476 1 . . . . . 2.8 1.7 3.4 1 1 
       477 1 . . . . . 3.5 1.8 4.2 1 1 
       478 1 . . . . . 3.2 1.8 3.8 1 1 
       479 1 . . . . . 3.2 1.8 3.8 1 1 
       480 1 . . . . . 4.1 2.0 4.9 1 1 
       481 1 . . . . . 4.0 2.0 4.8 1 1 
       482 1 . . . . . 2.6 1.7 3.1 1 1 
       483 1 . . . . . 3.5 1.8 4.2 1 1 
       484 1 . . . . . 3.7 1.8 4.4 1 1 
       485 1 . . . . . 4.1 2.1 4.9 1 1 
       486 1 . . . . . 4.3 2.1 5.2 1 1 
       487 1 . . . . . 3.0 1.7 3.6 1 1 
       488 1 . . . . . 2.8 1.7 3.4 1 1 
       489 1 . . . . . 3.2 1.7 3.8 1 1 
       490 1 . . . . . 3.7 1.9 4.4 1 1 
       491 1 . . . . . 3.5 1.7 4.2 1 1 
       492 1 . . . . . 3.1 1.7 3.7 1 1 
       493 1 . . . . . 4.1 2.0 4.9 1 1 
       494 1 . . . . . 3.0 1.7 3.6 1 1 
       495 1 . . . . . 3.5 1.7 4.2 1 1 
       496 1 . . . . . 2.7 1.7 3.2 1 1 
       497 1 . . . . . 3.4 1.7 4.1 1 1 
       498 1 . . . . . 3.7 1.9 4.4 1 1 
       499 1 . . . . . 3.8 1.9 4.6 1 1 
       500 1 . . . . . 3.0 1.7 3.6 1 1 
       501 1 . . . . . 3.1 1.7 3.7 1 1 
       502 1 . . . . . 2.4 1.7 2.9 1 1 
       503 1 . . . . . 2.7 1.7 3.2 1 1 
       504 1 . . . . . 2.6 1.7 3.1 1 1 
       505 1 . . . . . 3.9 2.0 4.7 1 1 
       506 1 . . . . . 2.8 1.7 3.4 1 1 
       507 1 . . . . . 2.9 1.7 3.5 1 1 
       508 1 . . . . . 4.1 2.0 4.9 1 1 
       509 1 . . . . . 3.5 1.8 4.2 1 1 
       510 1 . . . . . 3.4 1.7 4.1 1 1 
       511 1 . . . . . 3.2 1.7 3.8 1 1 
       512 1 . . . . . 3.9 2.0 4.7 1 1 
       513 1 . . . . . 4.0 2.0 4.8 1 1 
       514 1 . . . . . 3.1 1.7 3.7 1 1 
       515 1 . . . . . 2.7 1.7 3.2 1 1 
       516 1 . . . . . 3.7 1.8 4.4 1 1 
       517 1 . . . . . 3.2 1.7 3.8 1 1 
       518 1 . . . . . 4.2 2.1 5.0 1 1 
       519 1 . . . . . 4.1 2.1 4.9 1 1 
       520 1 . . . . . 3.3 1.7 4.0 1 1 
       521 1 . . . . . 3.4 1.8 4.1 1 1 
       522 1 . . . . . 4.2 2.1 5.0 1 1 
       523 1 . . . . . 3.1 1.7 3.7 1 1 
       524 1 . . . . . 2.9 1.7 3.5 1 1 
       525 1 . . . . . 3.6 1.8 4.3 1 1 
       526 1 . . . . . 3.6 1.8 4.3 1 1 
       527 1 . . . . . 3.1 1.8 3.7 1 1 
       528 1 . . . . . 3.0 1.7 3.6 1 1 
       529 1 . . . . . 3.8 1.9 4.6 1 1 
       530 1 . . . . . 4.0 2.0 4.8 1 1 
       531 1 . . . . . 3.6 1.8 4.3 1 1 
       532 1 . . . . . 2.9 1.7 3.5 1 1 
       533 1 . . . . . 3.5 1.7 4.2 1 1 
       534 1 . . . . . 3.4 1.7 4.1 1 1 
       535 1 . . . . . 3.7 1.9 4.4 1 1 
       536 1 . . . . . 3.3 1.7 4.0 1 1 
       537 1 . . . . . 3.6 1.8 4.3 1 1 
       538 1 . . . . . 3.5 1.8 4.2 1 1 
       539 1 . . . . . 3.4 1.7 4.1 1 1 
       540 1 . . . . . 3.9 2.0 4.7 1 1 
       541 1 . . . . . 3.8 1.9 4.6 1 1 
       542 1 . . . . . 2.9 1.7 3.5 1 1 
       543 1 . . . . . 3.2 1.7 3.8 1 1 
       544 1 . . . . . 3.2 1.7 3.8 1 1 
       545 1 . . . . . 3.1 1.7 3.7 1 1 
       546 1 . . . . . 3.3 1.7 4.0 1 1 
       547 1 . . . . . 3.9 1.9 4.7 1 1 
       548 1 . . . . . 3.9 2.0 4.7 1 1 
       549 1 . . . . . 3.0 1.7 3.6 1 1 
       550 1 . . . . . 3.2 1.8 3.8 1 1 
       551 1 . . . . . 3.2 1.7 3.8 1 1 
       552 1 . . . . . 3.4 1.7 4.1 1 1 
       553 1 . . . . . 3.4 1.7 4.1 1 1 
       554 1 . . . . . 3.0 1.7 3.6 1 1 
       555 1 . . . . . 4.1 2.1 4.9 1 1 
       556 1 . . . . . 3.4 1.7 4.1 1 1 
       557 1 . . . . . 3.9 1.9 4.7 1 1 
       558 1 . . . . . 4.0 2.0 4.8 1 1 
       559 1 . . . . . 4.1 2.0 4.9 1 1 
       560 1 . . . . . 4.1 2.1 4.9 1 1 
       561 1 . . . . . 3.7 1.8 4.4 1 1 
       562 1 . . . . . 4.3 2.2 5.2 1 1 
       563 1 . . . . . 3.1 1.7 3.7 1 1 
       564 1 . . . . . 3.5 1.8 4.2 1 1 
       565 1 . . . . . 3.1 1.7 3.7 1 1 
       566 1 . . . . . 3.1 1.7 3.7 1 1 
       567 1 . . . . . 3.0 1.8 3.6 1 1 
       568 1 . . . . . 3.8 1.9 4.6 1 1 
       569 1 . . . . . 3.6 1.8 4.3 1 1 
       570 1 . . . . . 3.0 1.8 3.6 1 1 
       571 1 . . . . . 4.0 2.0 4.8 1 1 
       572 1 . . . . . 3.1 1.7 3.7 1 1 
       573 1 . . . . . 4.3 2.2 5.2 1 1 
       574 1 . . . . . 3.5 1.7 4.2 1 1 
       575 1 . . . . . 3.8 1.9 4.6 1 1 
       576 1 . . . . . 3.5 1.7 4.2 1 1 
       577 1 . . . . . 3.3 1.8 4.0 1 1 
       578 1 . . . . . 2.6 1.7 3.1 1 1 
       579 1 . . . . . 4.0 2.0 4.8 1 1 
       580 1 . . . . . 4.0 2.0 4.8 1 1 
       581 1 . . . . . 3.8 1.9 4.6 1 1 
       582 1 . . . . . 3.0 1.8 3.6 1 1 
       583 1 . . . . . 2.9 1.7 3.5 1 1 
       584 1 . . . . . 3.1 1.7 3.7 1 1 
       585 1 . . . . . 3.2 1.7 3.8 1 1 
       586 1 . . . . . 2.5 1.8 3.0 1 1 
       587 1 . . . . . 4.2 2.1 5.0 1 1 
       588 1 . . . . . 4.0 2.0 4.8 1 1 
       589 1 . . . . . 3.5 1.7 4.2 1 1 
       590 1 . . . . . 2.5 1.7 3.0 1 1 
       591 1 . . . . . 4.0 2.0 4.8 1 1 
       592 1 . . . . . 2.7 1.7 3.2 1 1 
       593 1 . . . . . 4.2 2.1 5.0 1 1 
       594 1 . . . . . 4.1 2.1 4.9 1 1 
       595 1 . . . . . 3.2 1.7 3.8 1 1 
       596 1 . . . . . 3.5 1.8 4.2 1 1 
       597 1 . . . . . 4.0 2.0 4.8 1 1 
       598 1 . . . . . 2.5 1.7 3.0 1 1 
       599 1 . . . . . 3.4 1.8 4.1 1 1 
       600 1 . . . . . 3.1 1.7 3.7 1 1 
       601 1 . . . . . 2.9 1.7 3.5 1 1 
       602 1 . . . . . 1.7 1.7 2.0 1 1 
       603 1 . . . . . 4.0 2.0 4.8 1 1 
       604 1 . . . . . 3.9 1.9 4.7 1 1 
       605 1 . . . . . 3.6 1.8 4.3 1 1 
       606 1 . . . . . 3.2 1.7 3.8 1 1 
       607 1 . . . . . 4.3 2.1 5.2 1 1 
       608 1 . . . . . 4.2 2.1 5.0 1 1 
       609 1 . . . . . 3.1 1.7 3.7 1 1 
       610 1 . . . . . 3.0 1.7 3.6 1 1 
       611 1 . . . . . 4.1 2.0 4.9 1 1 
       612 1 . . . . . 2.5 1.7 3.0 1 1 
       613 1 . . . . . 4.0 2.0 4.8 1 1 
       614 1 . . . . . 3.9 1.9 4.7 1 1 
       615 1 . . . . . 3.9 2.0 4.7 1 1 
       616 1 . . . . . 3.9 1.9 4.7 1 1 
       617 1 . . . . . 4.4 2.2 5.3 1 1 
       618 1 . . . . . 3.0 1.8 3.6 1 1 
       619 1 . . . . . 2.9 1.7 3.5 1 1 
       620 1 . . . . . 3.4 1.7 4.1 1 1 
       621 1 . . . . . 3.9 1.9 4.7 1 1 
       622 1 . . . . . 5.0 2.5 6.0 1 1 
       623 1 . . . . . 3.6 1.8 4.3 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  8 GLY C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C        -82.6      -42.6 .  8 . C .  9 . N  .  9 . CA .  9 . C   1 1 
        2 . 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 GLU N        -58.2      -18.2 .  9 . N .  9 . CA .  9 . C  . 10 . N   1 1 
        3 . 1 1  9 ALA C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C        -87.0      -47.0 .  9 . C . 10 . N  . 10 . CA . 10 . C   1 1 
        4 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 LEU N        -54.9      -14.9 . 10 . N . 10 . CA . 10 . C  . 11 . N   1 1 
        5 . 1 1 10 GLU C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C        -88.4      -48.4 . 10 . C . 11 . N  . 11 . CA . 11 . C   1 1 
        6 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 VAL N   -61.799995      -21.8 . 11 . N . 11 . CA . 11 . C  . 12 . N   1 1 
        7 . 1 1 11 LEU C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C    -81.49999      -41.5 . 11 . C . 12 . N  . 12 . CA . 12 . C   1 1 
        8 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 ASP N        -62.3      -22.3 . 12 . N . 12 . CA . 12 . C  . 13 . N   1 1 
        9 . 1 1 12 VAL C 1 1 13 ASP N  1 1 13 ASP CA 1 1 13 ASP C        -87.8      -47.8 . 12 . C . 13 . N  . 13 . CA . 13 . C   1 1 
       10 . 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C  1 1 14 ALA N        -54.5      -14.5 . 13 . N . 13 . CA . 13 . C  . 14 . N   1 1 
       11 . 1 1 13 ASP C 1 1 14 ALA N  1 1 14 ALA CA 1 1 14 ALA C        -86.3      -46.3 . 13 . C . 14 . N  . 14 . CA . 14 . C   1 1 
       12 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C  1 1 15 LEU N        -60.6      -20.6 . 14 . N . 14 . CA . 14 . C  . 15 . N   1 1 
       13 . 1 1 14 ALA C 1 1 15 LEU N  1 1 15 LEU CA 1 1 15 LEU C        -86.3      -46.3 . 14 . C . 15 . N  . 15 . CA . 15 . C   1 1 
       14 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C  1 1 16 GLN N        -55.7 -15.699999 . 15 . N . 15 . CA . 15 . C  . 16 . N   1 1 
       15 . 1 1 15 LEU C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C        -84.8      -44.8 . 15 . C . 16 . N  . 16 . CA . 16 . C   1 1 
       16 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 PHE N        -54.9      -14.9 . 16 . N . 16 . CA . 16 . C  . 17 . N   1 1 
       17 . 1 1 16 GLN C 1 1 17 PHE N  1 1 17 PHE CA 1 1 17 PHE C        -89.9 -49.899998 . 16 . C . 17 . N  . 17 . CA . 17 . C   1 1 
       18 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C  1 1 18 VAL N        -58.6      -13.8 . 17 . N . 17 . CA . 17 . C  . 18 . N   1 1 
       19 . 1 1 44 ILE C 1 1 45 VAL N  1 1 45 VAL CA 1 1 45 VAL C        -84.2      -44.2 . 44 . C . 45 . N  . 45 . CA . 45 . C   1 1 
       20 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C  1 1 46 ASP N        -59.6      -19.6 . 45 . N . 45 . CA . 45 . C  . 46 . N   1 1 
       21 . 1 1 45 VAL C 1 1 46 ASP N  1 1 46 ASP CA 1 1 46 ASP C        -87.8      -47.8 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 1 
       22 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C  1 1 47 GLU N        -56.1      -16.1 . 46 . N . 46 . CA . 46 . C  . 47 . N   1 1 
       23 . 1 1 46 ASP C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C        -91.8      -51.8 . 46 . C . 47 . N  . 47 . CA . 47 . C   1 1 
       24 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 CYS N        -47.9       -7.9 . 47 . N . 47 . CA . 47 . C  . 48 . N   1 1 
       25 . 1 1 54 ASP C 1 1 55 LEU N  1 1 55 LEU CA 1 1 55 LEU C        -78.7 -38.699997 . 54 . C . 55 . N  . 55 . CA . 55 . C   1 1 
       26 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C  1 1 56 ARG N   -53.999996      -14.0 . 55 . N . 55 . CA . 55 . C  . 56 . N   1 1 
       27 . 1 1 55 LEU C 1 1 56 ARG N  1 1 56 ARG CA 1 1 56 ARG C        -87.6      -47.6 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 1 
       28 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C  1 1 57 ARG N        -50.3      -10.3 . 56 . N . 56 . CA . 56 . C  . 57 . N   1 1 
       29 . 1 1 56 ARG C 1 1 57 ARG N  1 1 57 ARG CA 1 1 57 ARG C        -91.1      -51.1 . 56 . C . 57 . N  . 57 . CA . 57 . C   1 1 
       30 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C  1 1 58 LEU N   -58.699997  -8.099999 . 57 . N . 57 . CA . 57 . C  . 58 . N   1 1 
       31 . 1 1 57 ARG C 1 1 58 LEU N  1 1 58 LEU CA 1 1 58 LEU C        -86.5      -46.5 . 57 . C . 58 . N  . 58 . CA . 58 . C   1 1 
       32 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C  1 1 59 ASP N        -57.8      -17.8 . 58 . N . 58 . CA . 58 . C  . 59 . N   1 1 
       33 . 1 1 58 LEU C 1 1 59 ASP N  1 1 59 ASP CA 1 1 59 ASP C        -87.6      -47.6 . 58 . C . 59 . N  . 59 . CA . 59 . C   1 1 
       34 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C  1 1 60 MET N        -46.0 -5.9999995 . 59 . N . 59 . CA . 59 . C  . 60 . N   1 1 
       35 . 1 1 59 ASP C 1 1 60 MET N  1 1 60 MET CA 1 1 60 MET C        -91.7      -51.7 . 59 . C . 60 . N  . 60 . CA . 60 . C   1 1 
       36 . 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C  1 1 61 TYR N        -44.4       -4.4 . 60 . N . 60 . CA . 60 . C  . 61 . N   1 1 
       37 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL CB 1 1 45 VAL CG1      160.0      200.0 . 45 . N . 45 . CA . 45 . CB . 45 . CG1 1 1 
       38 . 1 1 62 CYS N 1 1 62 CYS CA 1 1 62 CYS CB 1 1 62 CYS SG       -80.0      -40.0 . 62 . N . 62 . CA . 62 . CB . 62 . SG  1 1 
       39 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS CB 1 1 53 CYS SG        40.0       80.0 . 53 . N . 53 . CA . 53 . CB . 53 . SG  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 33.722 -18.734  16.477 1.00 . A X .  1 GLY C    1 1 
        1     2 1 1  1 GLY CA   C 32.357 -18.915  15.824 1.00 . A X .  1 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H 32.208 -19.438  13.814 1.00 . A X .  1 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H 33.425 -18.300  14.146 1.00 . A X .  1 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H 31.793 -17.826  14.140 1.00 . A X .  1 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H 31.642 -18.252  16.291 1.00 . A X .  1 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H 32.035 -19.938  15.948 1.00 . A X .  1 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N 32.453 -18.596  14.371 1.00 . A X .  1 GLY N    1 1 
        1     9 1 1  1 GLY O    O 34.357 -19.705  16.891 1.00 . A X .  1 GLY O    1 1 
        1    10 1 1  2 GLY C    C 35.363 -17.167  18.690 1.00 . A X .  2 GLY C    1 1 
        1    11 1 1  2 GLY CA   C 35.464 -17.191  17.169 1.00 . A X .  2 GLY CA   1 1 
        1    12 1 1  2 GLY H    H 33.622 -16.752  16.217 1.00 . A X .  2 GLY H    1 1 
        1    13 1 1  2 GLY HA2  H 36.176 -17.947  16.871 1.00 . A X .  2 GLY HA2  1 1 
        1    14 1 1  2 GLY HA3  H 35.805 -16.226  16.825 1.00 . A X .  2 GLY HA3  1 1 
        1    15 1 1  2 GLY N    N 34.170 -17.486  16.565 1.00 . A X .  2 GLY N    1 1 
        1    16 1 1  2 GLY O    O 34.281 -17.329  19.256 1.00 . A X .  2 GLY O    1 1 
        1    17 1 1  3 PRO C    C 35.943 -15.615  21.395 1.00 . A X .  3 PRO C    1 1 
        1    18 1 1  3 PRO CA   C 36.520 -16.917  20.845 1.00 . A X .  3 PRO CA   1 1 
        1    19 1 1  3 PRO CB   C 38.013 -17.033  21.158 1.00 . A X .  3 PRO CB   1 1 
        1    20 1 1  3 PRO CD   C 37.796 -16.770  18.752 1.00 . A X .  3 PRO CD   1 1 
        1    21 1 1  3 PRO CG   C 38.716 -16.511  19.948 1.00 . A X .  3 PRO CG   1 1 
        1    22 1 1  3 PRO HA   H 35.999 -17.762  21.265 1.00 . A X .  3 PRO HA   1 1 
        1    23 1 1  3 PRO HB2  H 38.260 -16.434  22.024 1.00 . A X .  3 PRO HB2  1 1 
        1    24 1 1  3 PRO HB3  H 38.283 -18.064  21.325 1.00 . A X .  3 PRO HB3  1 1 
        1    25 1 1  3 PRO HD2  H 37.791 -15.915  18.090 1.00 . A X .  3 PRO HD2  1 1 
        1    26 1 1  3 PRO HD3  H 38.102 -17.660  18.224 1.00 . A X .  3 PRO HD3  1 1 
        1    27 1 1  3 PRO HG2  H 38.900 -15.451  20.056 1.00 . A X .  3 PRO HG2  1 1 
        1    28 1 1  3 PRO HG3  H 39.648 -17.036  19.807 1.00 . A X .  3 PRO HG3  1 1 
        1    29 1 1  3 PRO N    N 36.469 -16.968  19.355 1.00 . A X .  3 PRO N    1 1 
        1    30 1 1  3 PRO O    O 36.673 -14.765  21.902 1.00 . A X .  3 PRO O    1 1 
        1    31 1 1  4 GLU C    C 34.537 -13.026  21.091 1.00 . A X .  4 GLU C    1 1 
        1    32 1 1  4 GLU CA   C 33.961 -14.264  21.772 1.00 . A X .  4 GLU CA   1 1 
        1    33 1 1  4 GLU CB   C 34.138 -14.141  23.287 1.00 . A X .  4 GLU CB   1 1 
        1    34 1 1  4 GLU CD   C 32.087 -15.500  23.755 1.00 . A X .  4 GLU CD   1 1 
        1    35 1 1  4 GLU CG   C 33.594 -15.399  23.968 1.00 . A X .  4 GLU CG   1 1 
        1    36 1 1  4 GLU H    H 34.094 -16.177  20.871 1.00 . A X .  4 GLU H    1 1 
        1    37 1 1  4 GLU HA   H 32.907 -14.331  21.549 1.00 . A X .  4 GLU HA   1 1 
        1    38 1 1  4 GLU HB2  H 35.186 -14.028  23.521 1.00 . A X .  4 GLU HB2  1 1 
        1    39 1 1  4 GLU HB3  H 33.594 -13.279  23.644 1.00 . A X .  4 GLU HB3  1 1 
        1    40 1 1  4 GLU HG2  H 34.075 -16.269  23.547 1.00 . A X .  4 GLU HG2  1 1 
        1    41 1 1  4 GLU HG3  H 33.802 -15.352  25.027 1.00 . A X .  4 GLU HG3  1 1 
        1    42 1 1  4 GLU N    N 34.627 -15.466  21.286 1.00 . A X .  4 GLU N    1 1 
        1    43 1 1  4 GLU O    O 34.866 -12.040  21.750 1.00 . A X .  4 GLU O    1 1 
        1    44 1 1  4 GLU OE1  O 31.484 -14.487  23.443 1.00 . A X .  4 GLU OE1  1 1 
        1    45 1 1  4 GLU OE2  O 31.560 -16.589  23.907 1.00 . A X .  4 GLU OE2  1 1 
        1    46 1 1  5 THR C    C 34.266 -11.597  17.862 1.00 . A X .  5 THR C    1 1 
        1    47 1 1  5 THR CA   C 35.202 -11.970  19.006 1.00 . A X .  5 THR CA   1 1 
        1    48 1 1  5 THR CB   C 36.579 -12.335  18.446 1.00 . A X .  5 THR CB   1 1 
        1    49 1 1  5 THR CG2  C 37.530 -12.668  19.596 1.00 . A X .  5 THR CG2  1 1 
        1    50 1 1  5 THR H    H 34.385 -13.905  19.299 1.00 . A X .  5 THR H    1 1 
        1    51 1 1  5 THR HA   H 35.309 -11.118  19.661 1.00 . A X .  5 THR HA   1 1 
        1    52 1 1  5 THR HB   H 36.974 -11.501  17.887 1.00 . A X .  5 THR HB   1 1 
        1    53 1 1  5 THR HG1  H 36.782 -13.213  16.721 1.00 . A X .  5 THR HG1  1 1 
        1    54 1 1  5 THR HG21 H 37.440 -11.918  20.368 1.00 . A X .  5 THR HG21 1 1 
        1    55 1 1  5 THR HG22 H 38.546 -12.686  19.229 1.00 . A X .  5 THR HG22 1 1 
        1    56 1 1  5 THR HG23 H 37.278 -13.635  20.001 1.00 . A X .  5 THR HG23 1 1 
        1    57 1 1  5 THR N    N 34.661 -13.089  19.769 1.00 . A X .  5 THR N    1 1 
        1    58 1 1  5 THR O    O 33.419 -12.393  17.455 1.00 . A X .  5 THR O    1 1 
        1    59 1 1  5 THR OG1  O 36.454 -13.461  17.588 1.00 . A X .  5 THR OG1  1 1 
        1    60 1 1  6 LEU C    C 34.353  -9.916  14.943 1.00 . A X .  6 LEU C    1 1 
        1    61 1 1  6 LEU CA   C 33.575  -9.915  16.255 1.00 . A X .  6 LEU CA   1 1 
        1    62 1 1  6 LEU CB   C 33.081  -8.499  16.554 1.00 . A X .  6 LEU CB   1 1 
        1    63 1 1  6 LEU CD1  C 31.937  -7.047  18.241 1.00 . A X .  6 LEU CD1  1 1 
        1    64 1 1  6 LEU CD2  C 31.081  -9.356  17.788 1.00 . A X .  6 LEU CD2  1 1 
        1    65 1 1  6 LEU CG   C 32.338  -8.485  17.893 1.00 . A X .  6 LEU CG   1 1 
        1    66 1 1  6 LEU H    H 35.106  -9.785  17.713 1.00 . A X .  6 LEU H    1 1 
        1    67 1 1  6 LEU HA   H 32.724 -10.572  16.159 1.00 . A X .  6 LEU HA   1 1 
        1    68 1 1  6 LEU HB2  H 33.925  -7.826  16.603 1.00 . A X .  6 LEU HB2  1 1 
        1    69 1 1  6 LEU HB3  H 32.411  -8.179  15.771 1.00 . A X .  6 LEU HB3  1 1 
        1    70 1 1  6 LEU HD11 H 32.774  -6.386  18.065 1.00 . A X .  6 LEU HD11 1 1 
        1    71 1 1  6 LEU HD12 H 31.652  -6.997  19.281 1.00 . A X .  6 LEU HD12 1 1 
        1    72 1 1  6 LEU HD13 H 31.104  -6.744  17.624 1.00 . A X .  6 LEU HD13 1 1 
        1    73 1 1  6 LEU HD21 H 30.555  -9.123  16.874 1.00 . A X .  6 LEU HD21 1 1 
        1    74 1 1  6 LEU HD22 H 30.437  -9.163  18.633 1.00 . A X .  6 LEU HD22 1 1 
        1    75 1 1  6 LEU HD23 H 31.365 -10.398  17.784 1.00 . A X .  6 LEU HD23 1 1 
        1    76 1 1  6 LEU HG   H 32.985  -8.874  18.665 1.00 . A X .  6 LEU HG   1 1 
        1    77 1 1  6 LEU N    N 34.419 -10.380  17.348 1.00 . A X .  6 LEU N    1 1 
        1    78 1 1  6 LEU O    O 35.386  -9.258  14.821 1.00 . A X .  6 LEU O    1 1 
        1    79 1 1  7 CYS C    C 33.533 -11.258  11.607 1.00 . A X .  7 CYS C    1 1 
        1    80 1 1  7 CYS CA   C 34.504 -10.740  12.664 1.00 . A X .  7 CYS CA   1 1 
        1    81 1 1  7 CYS CB   C 35.715 -11.668  12.749 1.00 . A X .  7 CYS CB   1 1 
        1    82 1 1  7 CYS H    H 33.022 -11.164  14.118 1.00 . A X .  7 CYS H    1 1 
        1    83 1 1  7 CYS HA   H 34.840  -9.756  12.378 1.00 . A X .  7 CYS HA   1 1 
        1    84 1 1  7 CYS HB2  H 36.350 -11.354  13.563 1.00 . A X .  7 CYS HB2  1 1 
        1    85 1 1  7 CYS HB3  H 35.381 -12.681  12.921 1.00 . A X .  7 CYS HB3  1 1 
        1    86 1 1  7 CYS N    N 33.849 -10.661  13.964 1.00 . A X .  7 CYS N    1 1 
        1    87 1 1  7 CYS O    O 32.796 -12.215  11.845 1.00 . A X .  7 CYS O    1 1 
        1    88 1 1  7 CYS SG   S 36.643 -11.592  11.197 1.00 . A X .  7 CYS SG   1 1 
        1    89 1 1  8 GLY C    C 31.410 -10.155   9.300 1.00 . A X .  8 GLY C    1 1 
        1    90 1 1  8 GLY CA   C 32.653 -11.035   9.357 1.00 . A X .  8 GLY CA   1 1 
        1    91 1 1  8 GLY H    H 34.148  -9.869  10.304 1.00 . A X .  8 GLY H    1 1 
        1    92 1 1  8 GLY HA2  H 33.185 -10.961   8.418 1.00 . A X .  8 GLY HA2  1 1 
        1    93 1 1  8 GLY HA3  H 32.353 -12.060   9.514 1.00 . A X .  8 GLY HA3  1 1 
        1    94 1 1  8 GLY N    N 33.539 -10.624  10.439 1.00 . A X .  8 GLY N    1 1 
        1    95 1 1  8 GLY O    O 31.462  -8.966   9.617 1.00 . A X .  8 GLY O    1 1 
        1    96 1 1  9 ALA C    C 28.633  -9.460  10.157 1.00 . A X .  9 ALA C    1 1 
        1    97 1 1  9 ALA CA   C 29.040 -10.008   8.792 1.00 . A X .  9 ALA CA   1 1 
        1    98 1 1  9 ALA CB   C 27.935 -10.918   8.255 1.00 . A X .  9 ALA CB   1 1 
        1    99 1 1  9 ALA H    H 30.313 -11.695   8.647 1.00 . A X .  9 ALA H    1 1 
        1   100 1 1  9 ALA HA   H 29.175  -9.182   8.110 1.00 . A X .  9 ALA HA   1 1 
        1   101 1 1  9 ALA HB1  H 27.831 -11.779   8.898 1.00 . A X .  9 ALA HB1  1 1 
        1   102 1 1  9 ALA HB2  H 28.190 -11.242   7.257 1.00 . A X .  9 ALA HB2  1 1 
        1   103 1 1  9 ALA HB3  H 27.002 -10.373   8.228 1.00 . A X .  9 ALA HB3  1 1 
        1   104 1 1  9 ALA N    N 30.294 -10.746   8.890 1.00 . A X .  9 ALA N    1 1 
        1   105 1 1  9 ALA O    O 28.117  -8.347  10.260 1.00 . A X .  9 ALA O    1 1 
        1   106 1 1 10 GLU C    C 29.270  -8.562  12.931 1.00 . A X . 10 GLU C    1 1 
        1   107 1 1 10 GLU CA   C 28.513  -9.830  12.552 1.00 . A X . 10 GLU CA   1 1 
        1   108 1 1 10 GLU CB   C 28.852 -10.944  13.545 1.00 . A X . 10 GLU CB   1 1 
        1   109 1 1 10 GLU CD   C 28.336 -13.307  14.188 1.00 . A X . 10 GLU CD   1 1 
        1   110 1 1 10 GLU CG   C 27.888 -12.115  13.349 1.00 . A X . 10 GLU CG   1 1 
        1   111 1 1 10 GLU H    H 29.277 -11.127  11.060 1.00 . A X . 10 GLU H    1 1 
        1   112 1 1 10 GLU HA   H 27.453  -9.634  12.596 1.00 . A X . 10 GLU HA   1 1 
        1   113 1 1 10 GLU HB2  H 29.865 -11.279  13.376 1.00 . A X . 10 GLU HB2  1 1 
        1   114 1 1 10 GLU HB3  H 28.760 -10.570  14.553 1.00 . A X . 10 GLU HB3  1 1 
        1   115 1 1 10 GLU HG2  H 26.895 -11.816  13.652 1.00 . A X . 10 GLU HG2  1 1 
        1   116 1 1 10 GLU HG3  H 27.875 -12.398  12.306 1.00 . A X . 10 GLU HG3  1 1 
        1   117 1 1 10 GLU N    N 28.865 -10.249  11.200 1.00 . A X . 10 GLU N    1 1 
        1   118 1 1 10 GLU O    O 28.713  -7.658  13.555 1.00 . A X . 10 GLU O    1 1 
        1   119 1 1 10 GLU OE1  O 29.463 -13.286  14.657 1.00 . A X . 10 GLU OE1  1 1 
        1   120 1 1 10 GLU OE2  O 27.547 -14.222  14.351 1.00 . A X . 10 GLU OE2  1 1 
        1   121 1 1 11 LEU C    C 30.768  -6.081  12.206 1.00 . A X . 11 LEU C    1 1 
        1   122 1 1 11 LEU CA   C 31.355  -7.327  12.857 1.00 . A X . 11 LEU CA   1 1 
        1   123 1 1 11 LEU CB   C 32.784  -7.542  12.354 1.00 . A X . 11 LEU CB   1 1 
        1   124 1 1 11 LEU CD1  C 33.717  -6.054  14.136 1.00 . A X . 11 LEU CD1  1 1 
        1   125 1 1 11 LEU CD2  C 35.034  -6.494  12.061 1.00 . A X . 11 LEU CD2  1 1 
        1   126 1 1 11 LEU CG   C 33.630  -6.293  12.629 1.00 . A X . 11 LEU CG   1 1 
        1   127 1 1 11 LEU H    H 30.936  -9.244  12.053 1.00 . A X . 11 LEU H    1 1 
        1   128 1 1 11 LEU HA   H 31.380  -7.189  13.927 1.00 . A X . 11 LEU HA   1 1 
        1   129 1 1 11 LEU HB2  H 33.217  -8.388  12.868 1.00 . A X . 11 LEU HB2  1 1 
        1   130 1 1 11 LEU HB3  H 32.768  -7.738  11.292 1.00 . A X . 11 LEU HB3  1 1 
        1   131 1 1 11 LEU HD11 H 33.975  -6.977  14.631 1.00 . A X . 11 LEU HD11 1 1 
        1   132 1 1 11 LEU HD12 H 32.761  -5.705  14.500 1.00 . A X . 11 LEU HD12 1 1 
        1   133 1 1 11 LEU HD13 H 34.473  -5.311  14.341 1.00 . A X . 11 LEU HD13 1 1 
        1   134 1 1 11 LEU HD21 H 34.996  -6.412  10.986 1.00 . A X . 11 LEU HD21 1 1 
        1   135 1 1 11 LEU HD22 H 35.403  -7.471  12.336 1.00 . A X . 11 LEU HD22 1 1 
        1   136 1 1 11 LEU HD23 H 35.693  -5.735  12.454 1.00 . A X . 11 LEU HD23 1 1 
        1   137 1 1 11 LEU HG   H 33.174  -5.436  12.157 1.00 . A X . 11 LEU HG   1 1 
        1   138 1 1 11 LEU N    N 30.540  -8.496  12.550 1.00 . A X . 11 LEU N    1 1 
        1   139 1 1 11 LEU O    O 30.645  -5.031  12.841 1.00 . A X . 11 LEU O    1 1 
        1   140 1 1 12 VAL C    C 28.531  -4.620  10.866 1.00 . A X . 12 VAL C    1 1 
        1   141 1 1 12 VAL CA   C 29.824  -5.080  10.207 1.00 . A X . 12 VAL CA   1 1 
        1   142 1 1 12 VAL CB   C 29.555  -5.480   8.756 1.00 . A X . 12 VAL CB   1 1 
        1   143 1 1 12 VAL CG1  C 28.623  -4.450   8.106 1.00 . A X . 12 VAL CG1  1 1 
        1   144 1 1 12 VAL CG2  C 30.881  -5.501   7.988 1.00 . A X . 12 VAL CG2  1 1 
        1   145 1 1 12 VAL H    H 30.520  -7.061  10.479 1.00 . A X . 12 VAL H    1 1 
        1   146 1 1 12 VAL HA   H 30.543  -4.275  10.217 1.00 . A X . 12 VAL HA   1 1 
        1   147 1 1 12 VAL HB   H 29.113  -6.466   8.727 1.00 . A X . 12 VAL HB   1 1 
        1   148 1 1 12 VAL HG11 H 28.609  -4.601   7.036 1.00 . A X . 12 VAL HG11 1 1 
        1   149 1 1 12 VAL HG12 H 28.978  -3.453   8.323 1.00 . A X . 12 VAL HG12 1 1 
        1   150 1 1 12 VAL HG13 H 27.624  -4.568   8.501 1.00 . A X . 12 VAL HG13 1 1 
        1   151 1 1 12 VAL HG21 H 31.220  -4.486   7.821 1.00 . A X . 12 VAL HG21 1 1 
        1   152 1 1 12 VAL HG22 H 30.735  -5.991   7.037 1.00 . A X . 12 VAL HG22 1 1 
        1   153 1 1 12 VAL HG23 H 31.623  -6.037   8.559 1.00 . A X . 12 VAL HG23 1 1 
        1   154 1 1 12 VAL N    N 30.401  -6.203  10.935 1.00 . A X . 12 VAL N    1 1 
        1   155 1 1 12 VAL O    O 28.269  -3.420  10.991 1.00 . A X . 12 VAL O    1 1 
        1   156 1 1 13 ASP C    C 26.684  -4.464  13.204 1.00 . A X . 13 ASP C    1 1 
        1   157 1 1 13 ASP CA   C 26.450  -5.270  11.929 1.00 . A X . 13 ASP CA   1 1 
        1   158 1 1 13 ASP CB   C 25.703  -6.564  12.266 1.00 . A X . 13 ASP CB   1 1 
        1   159 1 1 13 ASP CG   C 24.309  -6.244  12.796 1.00 . A X . 13 ASP CG   1 1 
        1   160 1 1 13 ASP H    H 27.977  -6.517  11.160 1.00 . A X . 13 ASP H    1 1 
        1   161 1 1 13 ASP HA   H 25.848  -4.688  11.250 1.00 . A X . 13 ASP HA   1 1 
        1   162 1 1 13 ASP HB2  H 25.618  -7.170  11.376 1.00 . A X . 13 ASP HB2  1 1 
        1   163 1 1 13 ASP HB3  H 26.254  -7.111  13.019 1.00 . A X . 13 ASP HB3  1 1 
        1   164 1 1 13 ASP N    N 27.720  -5.583  11.286 1.00 . A X . 13 ASP N    1 1 
        1   165 1 1 13 ASP O    O 25.967  -3.505  13.484 1.00 . A X . 13 ASP O    1 1 
        1   166 1 1 13 ASP OD1  O 24.032  -5.076  13.018 1.00 . A X . 13 ASP OD1  1 1 
        1   167 1 1 13 ASP OD2  O 23.536  -7.172  12.971 1.00 . A X . 13 ASP OD2  1 1 
        1   168 1 1 14 ALA C    C 28.398  -2.715  14.926 1.00 . A X . 14 ALA C    1 1 
        1   169 1 1 14 ALA CA   C 28.015  -4.163  15.211 1.00 . A X . 14 ALA CA   1 1 
        1   170 1 1 14 ALA CB   C 29.167  -4.866  15.927 1.00 . A X . 14 ALA CB   1 1 
        1   171 1 1 14 ALA H    H 28.236  -5.630  13.698 1.00 . A X . 14 ALA H    1 1 
        1   172 1 1 14 ALA HA   H 27.148  -4.175  15.852 1.00 . A X . 14 ALA HA   1 1 
        1   173 1 1 14 ALA HB1  H 29.083  -5.933  15.781 1.00 . A X . 14 ALA HB1  1 1 
        1   174 1 1 14 ALA HB2  H 29.122  -4.642  16.983 1.00 . A X . 14 ALA HB2  1 1 
        1   175 1 1 14 ALA HB3  H 30.107  -4.520  15.526 1.00 . A X . 14 ALA HB3  1 1 
        1   176 1 1 14 ALA N    N 27.695  -4.859  13.971 1.00 . A X . 14 ALA N    1 1 
        1   177 1 1 14 ALA O    O 28.022  -1.808  15.669 1.00 . A X . 14 ALA O    1 1 
        1   178 1 1 15 LEU C    C 28.363  -0.284  13.163 1.00 . A X . 15 LEU C    1 1 
        1   179 1 1 15 LEU CA   C 29.569  -1.162  13.471 1.00 . A X . 15 LEU CA   1 1 
        1   180 1 1 15 LEU CB   C 30.482  -1.231  12.243 1.00 . A X . 15 LEU CB   1 1 
        1   181 1 1 15 LEU CD1  C 32.599  -2.244  11.383 1.00 . A X . 15 LEU CD1  1 1 
        1   182 1 1 15 LEU CD2  C 32.651  -0.766  13.389 1.00 . A X . 15 LEU CD2  1 1 
        1   183 1 1 15 LEU CG   C 31.834  -1.824  12.641 1.00 . A X . 15 LEU CG   1 1 
        1   184 1 1 15 LEU H    H 29.413  -3.268  13.290 1.00 . A X . 15 LEU H    1 1 
        1   185 1 1 15 LEU HA   H 30.116  -0.726  14.290 1.00 . A X . 15 LEU HA   1 1 
        1   186 1 1 15 LEU HB2  H 30.023  -1.854  11.488 1.00 . A X . 15 LEU HB2  1 1 
        1   187 1 1 15 LEU HB3  H 30.630  -0.237  11.847 1.00 . A X . 15 LEU HB3  1 1 
        1   188 1 1 15 LEU HD11 H 33.453  -2.842  11.665 1.00 . A X . 15 LEU HD11 1 1 
        1   189 1 1 15 LEU HD12 H 32.934  -1.365  10.853 1.00 . A X . 15 LEU HD12 1 1 
        1   190 1 1 15 LEU HD13 H 31.949  -2.824  10.745 1.00 . A X . 15 LEU HD13 1 1 
        1   191 1 1 15 LEU HD21 H 32.174  -0.536  14.330 1.00 . A X . 15 LEU HD21 1 1 
        1   192 1 1 15 LEU HD22 H 32.712   0.131  12.789 1.00 . A X . 15 LEU HD22 1 1 
        1   193 1 1 15 LEU HD23 H 33.646  -1.142  13.571 1.00 . A X . 15 LEU HD23 1 1 
        1   194 1 1 15 LEU HG   H 31.681  -2.684  13.277 1.00 . A X . 15 LEU HG   1 1 
        1   195 1 1 15 LEU N    N 29.143  -2.506  13.845 1.00 . A X . 15 LEU N    1 1 
        1   196 1 1 15 LEU O    O 28.320   0.881  13.560 1.00 . A X . 15 LEU O    1 1 
        1   197 1 1 16 GLN C    C 25.409   0.267  13.362 1.00 . A X . 16 GLN C    1 1 
        1   198 1 1 16 GLN CA   C 26.186  -0.106  12.106 1.00 . A X . 16 GLN CA   1 1 
        1   199 1 1 16 GLN CB   C 25.300  -0.948  11.190 1.00 . A X . 16 GLN CB   1 1 
        1   200 1 1 16 GLN CD   C 25.215  -2.106   8.976 1.00 . A X . 16 GLN CD   1 1 
        1   201 1 1 16 GLN CG   C 25.970  -1.090   9.824 1.00 . A X . 16 GLN CG   1 1 
        1   202 1 1 16 GLN H    H 27.480  -1.781  12.171 1.00 . A X . 16 GLN H    1 1 
        1   203 1 1 16 GLN HA   H 26.468   0.797  11.583 1.00 . A X . 16 GLN HA   1 1 
        1   204 1 1 16 GLN HB2  H 25.158  -1.924  11.628 1.00 . A X . 16 GLN HB2  1 1 
        1   205 1 1 16 GLN HB3  H 24.343  -0.462  11.070 1.00 . A X . 16 GLN HB3  1 1 
        1   206 1 1 16 GLN HE21 H 25.716  -1.257   7.252 1.00 . A X . 16 GLN HE21 1 1 
        1   207 1 1 16 GLN HE22 H 24.743  -2.642   7.124 1.00 . A X . 16 GLN HE22 1 1 
        1   208 1 1 16 GLN HG2  H 25.966  -0.132   9.324 1.00 . A X . 16 GLN HG2  1 1 
        1   209 1 1 16 GLN HG3  H 26.989  -1.421   9.957 1.00 . A X . 16 GLN HG3  1 1 
        1   210 1 1 16 GLN N    N 27.389  -0.850  12.456 1.00 . A X . 16 GLN N    1 1 
        1   211 1 1 16 GLN NE2  N 25.226  -1.992   7.676 1.00 . A X . 16 GLN NE2  1 1 
        1   212 1 1 16 GLN O    O 24.907   1.379  13.482 1.00 . A X . 16 GLN O    1 1 
        1   213 1 1 16 GLN OE1  O 24.601  -3.028   9.512 1.00 . A X . 16 GLN OE1  1 1 
        1   214 1 1 17 PHE C    C 25.293   0.669  16.367 1.00 . A X . 17 PHE C    1 1 
        1   215 1 1 17 PHE CA   C 24.614  -0.425  15.552 1.00 . A X . 17 PHE CA   1 1 
        1   216 1 1 17 PHE CB   C 24.562  -1.707  16.380 1.00 . A X . 17 PHE CB   1 1 
        1   217 1 1 17 PHE CD1  C 22.755  -1.296  18.100 1.00 . A X . 17 PHE CD1  1 1 
        1   218 1 1 17 PHE CD2  C 25.082  -1.169  18.785 1.00 . A X . 17 PHE CD2  1 1 
        1   219 1 1 17 PHE CE1  C 22.355  -0.993  19.409 1.00 . A X . 17 PHE CE1  1 1 
        1   220 1 1 17 PHE CE2  C 24.681  -0.866  20.090 1.00 . A X . 17 PHE CE2  1 1 
        1   221 1 1 17 PHE CG   C 24.119  -1.385  17.788 1.00 . A X . 17 PHE CG   1 1 
        1   222 1 1 17 PHE CZ   C 23.318  -0.780  20.404 1.00 . A X . 17 PHE CZ   1 1 
        1   223 1 1 17 PHE H    H 25.743  -1.542  14.145 1.00 . A X . 17 PHE H    1 1 
        1   224 1 1 17 PHE HA   H 23.604  -0.113  15.327 1.00 . A X . 17 PHE HA   1 1 
        1   225 1 1 17 PHE HB2  H 23.854  -2.390  15.930 1.00 . A X . 17 PHE HB2  1 1 
        1   226 1 1 17 PHE HB3  H 25.538  -2.165  16.403 1.00 . A X . 17 PHE HB3  1 1 
        1   227 1 1 17 PHE HD1  H 22.011  -1.464  17.334 1.00 . A X . 17 PHE HD1  1 1 
        1   228 1 1 17 PHE HD2  H 26.136  -1.234  18.543 1.00 . A X . 17 PHE HD2  1 1 
        1   229 1 1 17 PHE HE1  H 21.304  -0.924  19.651 1.00 . A X . 17 PHE HE1  1 1 
        1   230 1 1 17 PHE HE2  H 25.421  -0.702  20.860 1.00 . A X . 17 PHE HE2  1 1 
        1   231 1 1 17 PHE HZ   H 23.009  -0.547  21.413 1.00 . A X . 17 PHE HZ   1 1 
        1   232 1 1 17 PHE N    N 25.320  -0.672  14.298 1.00 . A X . 17 PHE N    1 1 
        1   233 1 1 17 PHE O    O 24.645   1.607  16.833 1.00 . A X . 17 PHE O    1 1 
        1   234 1 1 18 VAL C    C 27.316   2.876  16.694 1.00 . A X . 18 VAL C    1 1 
        1   235 1 1 18 VAL CA   C 27.355   1.496  17.343 1.00 . A X . 18 VAL CA   1 1 
        1   236 1 1 18 VAL CB   C 28.811   1.037  17.474 1.00 . A X . 18 VAL CB   1 1 
        1   237 1 1 18 VAL CG1  C 29.633   2.126  18.161 1.00 . A X . 18 VAL CG1  1 1 
        1   238 1 1 18 VAL CG2  C 28.873  -0.248  18.303 1.00 . A X . 18 VAL CG2  1 1 
        1   239 1 1 18 VAL H    H 27.063  -0.248  16.176 1.00 . A X . 18 VAL H    1 1 
        1   240 1 1 18 VAL HA   H 26.918   1.560  18.325 1.00 . A X . 18 VAL HA   1 1 
        1   241 1 1 18 VAL HB   H 29.217   0.851  16.488 1.00 . A X . 18 VAL HB   1 1 
        1   242 1 1 18 VAL HG11 H 30.629   1.757  18.351 1.00 . A X . 18 VAL HG11 1 1 
        1   243 1 1 18 VAL HG12 H 29.162   2.388  19.096 1.00 . A X . 18 VAL HG12 1 1 
        1   244 1 1 18 VAL HG13 H 29.685   2.999  17.527 1.00 . A X . 18 VAL HG13 1 1 
        1   245 1 1 18 VAL HG21 H 28.663  -0.018  19.337 1.00 . A X . 18 VAL HG21 1 1 
        1   246 1 1 18 VAL HG22 H 29.860  -0.680  18.222 1.00 . A X . 18 VAL HG22 1 1 
        1   247 1 1 18 VAL HG23 H 28.141  -0.951  17.933 1.00 . A X . 18 VAL HG23 1 1 
        1   248 1 1 18 VAL N    N 26.602   0.529  16.555 1.00 . A X . 18 VAL N    1 1 
        1   249 1 1 18 VAL O    O 27.047   3.879  17.357 1.00 . A X . 18 VAL O    1 1 
        1   250 1 1 19 CYS C    C 26.187   4.746  14.555 1.00 . A X . 19 CYS C    1 1 
        1   251 1 1 19 CYS CA   C 27.601   4.185  14.673 1.00 . A X . 19 CYS CA   1 1 
        1   252 1 1 19 CYS CB   C 28.190   3.973  13.280 1.00 . A X . 19 CYS CB   1 1 
        1   253 1 1 19 CYS H    H 27.809   2.095  14.923 1.00 . A X . 19 CYS H    1 1 
        1   254 1 1 19 CYS HA   H 28.206   4.897  15.209 1.00 . A X . 19 CYS HA   1 1 
        1   255 1 1 19 CYS HB2  H 27.589   3.257  12.739 1.00 . A X . 19 CYS HB2  1 1 
        1   256 1 1 19 CYS HB3  H 28.193   4.912  12.747 1.00 . A X . 19 CYS HB3  1 1 
        1   257 1 1 19 CYS N    N 27.595   2.923  15.399 1.00 . A X . 19 CYS N    1 1 
        1   258 1 1 19 CYS O    O 25.976   5.954  14.651 1.00 . A X . 19 CYS O    1 1 
        1   259 1 1 19 CYS SG   S 29.890   3.356  13.415 1.00 . A X . 19 CYS SG   1 1 
        1   260 1 1 20 GLY C    C 23.478   4.493  12.741 1.00 . A X . 20 GLY C    1 1 
        1   261 1 1 20 GLY CA   C 23.832   4.262  14.207 1.00 . A X . 20 GLY CA   1 1 
        1   262 1 1 20 GLY H    H 25.458   2.912  14.272 1.00 . A X . 20 GLY H    1 1 
        1   263 1 1 20 GLY HA2  H 23.196   3.490  14.614 1.00 . A X . 20 GLY HA2  1 1 
        1   264 1 1 20 GLY HA3  H 23.675   5.179  14.753 1.00 . A X . 20 GLY HA3  1 1 
        1   265 1 1 20 GLY N    N 25.226   3.857  14.342 1.00 . A X . 20 GLY N    1 1 
        1   266 1 1 20 GLY O    O 24.257   4.167  11.846 1.00 . A X . 20 GLY O    1 1 
        1   267 1 1 21 ASP C    C 22.784   6.322  10.456 1.00 . A X . 21 ASP C    1 1 
        1   268 1 1 21 ASP CA   C 21.847   5.332  11.147 1.00 . A X . 21 ASP CA   1 1 
        1   269 1 1 21 ASP CB   C 20.427   5.901  11.169 1.00 . A X . 21 ASP CB   1 1 
        1   270 1 1 21 ASP CG   C 19.813   5.821   9.775 1.00 . A X . 21 ASP CG   1 1 
        1   271 1 1 21 ASP H    H 21.720   5.293  13.262 1.00 . A X . 21 ASP H    1 1 
        1   272 1 1 21 ASP HA   H 21.841   4.407  10.587 1.00 . A X . 21 ASP HA   1 1 
        1   273 1 1 21 ASP HB2  H 19.824   5.330  11.859 1.00 . A X . 21 ASP HB2  1 1 
        1   274 1 1 21 ASP HB3  H 20.459   6.932  11.487 1.00 . A X . 21 ASP HB3  1 1 
        1   275 1 1 21 ASP N    N 22.297   5.056  12.506 1.00 . A X . 21 ASP N    1 1 
        1   276 1 1 21 ASP O    O 22.729   6.492   9.238 1.00 . A X . 21 ASP O    1 1 
        1   277 1 1 21 ASP OD1  O 20.398   5.168   8.927 1.00 . A X . 21 ASP OD1  1 1 
        1   278 1 1 21 ASP OD2  O 18.766   6.415   9.576 1.00 . A X . 21 ASP OD2  1 1 
        1   279 1 1 22 ARG C    C 25.498   7.291   9.684 1.00 . A X . 22 ARG C    1 1 
        1   280 1 1 22 ARG CA   C 24.567   7.954  10.693 1.00 . A X . 22 ARG CA   1 1 
        1   281 1 1 22 ARG CB   C 25.396   8.568  11.822 1.00 . A X . 22 ARG CB   1 1 
        1   282 1 1 22 ARG CD   C 25.324  10.102  13.792 1.00 . A X . 22 ARG CD   1 1 
        1   283 1 1 22 ARG CG   C 24.480   9.355  12.759 1.00 . A X . 22 ARG CG   1 1 
        1   284 1 1 22 ARG CZ   C 25.452  12.333  12.822 1.00 . A X . 22 ARG CZ   1 1 
        1   285 1 1 22 ARG H    H 23.634   6.813  12.205 1.00 . A X . 22 ARG H    1 1 
        1   286 1 1 22 ARG HA   H 24.010   8.735  10.201 1.00 . A X . 22 ARG HA   1 1 
        1   287 1 1 22 ARG HB2  H 25.887   7.780  12.377 1.00 . A X . 22 ARG HB2  1 1 
        1   288 1 1 22 ARG HB3  H 26.138   9.231  11.406 1.00 . A X . 22 ARG HB3  1 1 
        1   289 1 1 22 ARG HD2  H 24.680  10.512  14.555 1.00 . A X . 22 ARG HD2  1 1 
        1   290 1 1 22 ARG HD3  H 26.023   9.412  14.242 1.00 . A X . 22 ARG HD3  1 1 
        1   291 1 1 22 ARG HE   H 27.010  11.069  12.945 1.00 . A X . 22 ARG HE   1 1 
        1   292 1 1 22 ARG HG2  H 23.902  10.064  12.184 1.00 . A X . 22 ARG HG2  1 1 
        1   293 1 1 22 ARG HG3  H 23.812   8.675  13.266 1.00 . A X . 22 ARG HG3  1 1 
        1   294 1 1 22 ARG HH11 H 23.641  11.788  13.512 1.00 . A X . 22 ARG HH11 1 1 
        1   295 1 1 22 ARG HH12 H 23.740  13.377  12.826 1.00 . A X . 22 ARG HH12 1 1 
        1   296 1 1 22 ARG HH21 H 27.106  13.158  12.048 1.00 . A X . 22 ARG HH21 1 1 
        1   297 1 1 22 ARG HH22 H 25.683  14.145  12.004 1.00 . A X . 22 ARG HH22 1 1 
        1   298 1 1 22 ARG N    N 23.635   6.980  11.240 1.00 . A X . 22 ARG N    1 1 
        1   299 1 1 22 ARG NE   N 26.055  11.186  13.146 1.00 . A X . 22 ARG NE   1 1 
        1   300 1 1 22 ARG NH1  N 24.179  12.511  13.074 1.00 . A X . 22 ARG NH1  1 1 
        1   301 1 1 22 ARG NH2  N 26.133  13.286  12.246 1.00 . A X . 22 ARG NH2  1 1 
        1   302 1 1 22 ARG O    O 25.842   7.883   8.662 1.00 . A X . 22 ARG O    1 1 
        1   303 1 1 23 GLY C    C 28.249   5.443   9.556 1.00 . A X . 23 GLY C    1 1 
        1   304 1 1 23 GLY CA   C 26.801   5.332   9.086 1.00 . A X . 23 GLY CA   1 1 
        1   305 1 1 23 GLY H    H 25.600   5.635  10.807 1.00 . A X . 23 GLY H    1 1 
        1   306 1 1 23 GLY HA2  H 26.513   4.292   9.066 1.00 . A X . 23 GLY HA2  1 1 
        1   307 1 1 23 GLY HA3  H 26.721   5.743   8.091 1.00 . A X . 23 GLY HA3  1 1 
        1   308 1 1 23 GLY N    N 25.906   6.060   9.978 1.00 . A X . 23 GLY N    1 1 
        1   309 1 1 23 GLY O    O 28.527   5.959  10.639 1.00 . A X . 23 GLY O    1 1 
        1   310 1 1 24 PHE C    C 31.443   4.899   7.815 1.00 . A X . 24 PHE C    1 1 
        1   311 1 1 24 PHE CA   C 30.588   4.981   9.069 1.00 . A X . 24 PHE CA   1 1 
        1   312 1 1 24 PHE CB   C 30.929   3.832  10.012 1.00 . A X . 24 PHE CB   1 1 
        1   313 1 1 24 PHE CD1  C 31.380   1.806   8.591 1.00 . A X . 24 PHE CD1  1 1 
        1   314 1 1 24 PHE CD2  C 29.209   2.039   9.640 1.00 . A X . 24 PHE CD2  1 1 
        1   315 1 1 24 PHE CE1  C 30.973   0.598   8.021 1.00 . A X . 24 PHE CE1  1 1 
        1   316 1 1 24 PHE CE2  C 28.804   0.832   9.071 1.00 . A X . 24 PHE CE2  1 1 
        1   317 1 1 24 PHE CG   C 30.498   2.526   9.399 1.00 . A X . 24 PHE CG   1 1 
        1   318 1 1 24 PHE CZ   C 29.684   0.110   8.262 1.00 . A X . 24 PHE CZ   1 1 
        1   319 1 1 24 PHE H    H 28.884   4.541   7.889 1.00 . A X . 24 PHE H    1 1 
        1   320 1 1 24 PHE HA   H 30.802   5.912   9.571 1.00 . A X . 24 PHE HA   1 1 
        1   321 1 1 24 PHE HB2  H 31.996   3.811  10.182 1.00 . A X . 24 PHE HB2  1 1 
        1   322 1 1 24 PHE HB3  H 30.417   3.978  10.944 1.00 . A X . 24 PHE HB3  1 1 
        1   323 1 1 24 PHE HD1  H 32.376   2.179   8.408 1.00 . A X . 24 PHE HD1  1 1 
        1   324 1 1 24 PHE HD2  H 28.529   2.592  10.266 1.00 . A X . 24 PHE HD2  1 1 
        1   325 1 1 24 PHE HE1  H 31.653   0.043   7.396 1.00 . A X . 24 PHE HE1  1 1 
        1   326 1 1 24 PHE HE2  H 27.810   0.456   9.256 1.00 . A X . 24 PHE HE2  1 1 
        1   327 1 1 24 PHE HZ   H 29.367  -0.821   7.821 1.00 . A X . 24 PHE HZ   1 1 
        1   328 1 1 24 PHE N    N 29.167   4.946   8.735 1.00 . A X . 24 PHE N    1 1 
        1   329 1 1 24 PHE O    O 30.941   4.616   6.727 1.00 . A X . 24 PHE O    1 1 
        1   330 1 1 25 TYR C    C 34.955   4.424   7.224 1.00 . A X . 25 TYR C    1 1 
        1   331 1 1 25 TYR CA   C 33.654   5.119   6.840 1.00 . A X . 25 TYR CA   1 1 
        1   332 1 1 25 TYR CB   C 33.961   6.542   6.369 1.00 . A X . 25 TYR CB   1 1 
        1   333 1 1 25 TYR CD1  C 36.159   7.205   7.409 1.00 . A X . 25 TYR CD1  1 1 
        1   334 1 1 25 TYR CD2  C 34.104   7.984   8.433 1.00 . A X . 25 TYR CD2  1 1 
        1   335 1 1 25 TYR CE1  C 36.901   7.868   8.389 1.00 . A X . 25 TYR CE1  1 1 
        1   336 1 1 25 TYR CE2  C 34.846   8.650   9.415 1.00 . A X . 25 TYR CE2  1 1 
        1   337 1 1 25 TYR CG   C 34.760   7.263   7.429 1.00 . A X . 25 TYR CG   1 1 
        1   338 1 1 25 TYR CZ   C 36.246   8.592   9.394 1.00 . A X . 25 TYR CZ   1 1 
        1   339 1 1 25 TYR H    H 33.079   5.384   8.863 1.00 . A X . 25 TYR H    1 1 
        1   340 1 1 25 TYR HA   H 33.190   4.576   6.030 1.00 . A X . 25 TYR HA   1 1 
        1   341 1 1 25 TYR HB2  H 34.530   6.503   5.452 1.00 . A X . 25 TYR HB2  1 1 
        1   342 1 1 25 TYR HB3  H 33.035   7.072   6.196 1.00 . A X . 25 TYR HB3  1 1 
        1   343 1 1 25 TYR HD1  H 36.665   6.649   6.634 1.00 . A X . 25 TYR HD1  1 1 
        1   344 1 1 25 TYR HD2  H 33.026   8.028   8.449 1.00 . A X . 25 TYR HD2  1 1 
        1   345 1 1 25 TYR HE1  H 37.980   7.819   8.371 1.00 . A X . 25 TYR HE1  1 1 
        1   346 1 1 25 TYR HE2  H 34.338   9.208  10.189 1.00 . A X . 25 TYR HE2  1 1 
        1   347 1 1 25 TYR HH   H 37.397   8.589  10.918 1.00 . A X . 25 TYR HH   1 1 
        1   348 1 1 25 TYR N    N 32.737   5.156   7.972 1.00 . A X . 25 TYR N    1 1 
        1   349 1 1 25 TYR O    O 35.224   4.196   8.403 1.00 . A X . 25 TYR O    1 1 
        1   350 1 1 25 TYR OH   O 36.979   9.250  10.362 1.00 . A X . 25 TYR OH   1 1 
        1   351 1 1 26 PHE C    C 38.193   4.352   6.193 1.00 . A X . 26 PHE C    1 1 
        1   352 1 1 26 PHE CA   C 37.025   3.410   6.463 1.00 . A X . 26 PHE CA   1 1 
        1   353 1 1 26 PHE CB   C 37.143   2.180   5.558 1.00 . A X . 26 PHE CB   1 1 
        1   354 1 1 26 PHE CD1  C 34.828   1.260   5.185 1.00 . A X . 26 PHE CD1  1 1 
        1   355 1 1 26 PHE CD2  C 36.229   0.241   6.880 1.00 . A X . 26 PHE CD2  1 1 
        1   356 1 1 26 PHE CE1  C 33.804   0.353   5.487 1.00 . A X . 26 PHE CE1  1 1 
        1   357 1 1 26 PHE CE2  C 35.206  -0.666   7.182 1.00 . A X . 26 PHE CE2  1 1 
        1   358 1 1 26 PHE CG   C 36.040   1.203   5.883 1.00 . A X . 26 PHE CG   1 1 
        1   359 1 1 26 PHE CZ   C 33.993  -0.609   6.485 1.00 . A X . 26 PHE CZ   1 1 
        1   360 1 1 26 PHE H    H 35.487   4.288   5.299 1.00 . A X . 26 PHE H    1 1 
        1   361 1 1 26 PHE HA   H 37.062   3.095   7.495 1.00 . A X . 26 PHE HA   1 1 
        1   362 1 1 26 PHE HB2  H 37.061   2.485   4.526 1.00 . A X . 26 PHE HB2  1 1 
        1   363 1 1 26 PHE HB3  H 38.101   1.707   5.718 1.00 . A X . 26 PHE HB3  1 1 
        1   364 1 1 26 PHE HD1  H 34.682   2.002   4.415 1.00 . A X . 26 PHE HD1  1 1 
        1   365 1 1 26 PHE HD2  H 37.165   0.197   7.417 1.00 . A X . 26 PHE HD2  1 1 
        1   366 1 1 26 PHE HE1  H 32.868   0.397   4.949 1.00 . A X . 26 PHE HE1  1 1 
        1   367 1 1 26 PHE HE2  H 35.352  -1.408   7.952 1.00 . A X . 26 PHE HE2  1 1 
        1   368 1 1 26 PHE HZ   H 33.203  -1.308   6.718 1.00 . A X . 26 PHE HZ   1 1 
        1   369 1 1 26 PHE N    N 35.755   4.083   6.219 1.00 . A X . 26 PHE N    1 1 
        1   370 1 1 26 PHE O    O 38.163   5.138   5.247 1.00 . A X . 26 PHE O    1 1 
        1   371 1 1 27 ASN C    C 41.229   4.662   5.691 1.00 . A X . 27 ASN C    1 1 
        1   372 1 1 27 ASN CA   C 40.396   5.113   6.883 1.00 . A X . 27 ASN CA   1 1 
        1   373 1 1 27 ASN CB   C 41.248   5.059   8.149 1.00 . A X . 27 ASN CB   1 1 
        1   374 1 1 27 ASN CG   C 40.527   5.764   9.292 1.00 . A X . 27 ASN CG   1 1 
        1   375 1 1 27 ASN H    H 39.184   3.617   7.768 1.00 . A X . 27 ASN H    1 1 
        1   376 1 1 27 ASN HA   H 40.074   6.130   6.720 1.00 . A X . 27 ASN HA   1 1 
        1   377 1 1 27 ASN HB2  H 41.426   4.029   8.418 1.00 . A X . 27 ASN HB2  1 1 
        1   378 1 1 27 ASN HB3  H 42.192   5.550   7.965 1.00 . A X . 27 ASN HB3  1 1 
        1   379 1 1 27 ASN HD21 H 41.557   4.831  10.711 1.00 . A X . 27 ASN HD21 1 1 
        1   380 1 1 27 ASN HD22 H 40.394   5.935  11.267 1.00 . A X . 27 ASN HD22 1 1 
        1   381 1 1 27 ASN N    N 39.219   4.264   7.033 1.00 . A X . 27 ASN N    1 1 
        1   382 1 1 27 ASN ND2  N 40.853   5.487  10.525 1.00 . A X . 27 ASN ND2  1 1 
        1   383 1 1 27 ASN O    O 41.171   3.500   5.284 1.00 . A X . 27 ASN O    1 1 
        1   384 1 1 27 ASN OD1  O 39.642   6.587   9.057 1.00 . A X . 27 ASN OD1  1 1 
        1   385 1 1 28 LYS C    C 43.946   4.300   4.373 1.00 . A X . 28 LYS C    1 1 
        1   386 1 1 28 LYS CA   C 42.830   5.272   3.981 1.00 . A X . 28 LYS CA   1 1 
        1   387 1 1 28 LYS CB   C 43.454   6.547   3.413 1.00 . A X . 28 LYS CB   1 1 
        1   388 1 1 28 LYS CD   C 42.994   8.642   2.128 1.00 . A X . 28 LYS CD   1 1 
        1   389 1 1 28 LYS CE   C 43.488   9.586   3.225 1.00 . A X . 28 LYS CE   1 1 
        1   390 1 1 28 LYS CG   C 42.365   7.402   2.767 1.00 . A X . 28 LYS CG   1 1 
        1   391 1 1 28 LYS H    H 42.002   6.498   5.493 1.00 . A X . 28 LYS H    1 1 
        1   392 1 1 28 LYS HA   H 42.202   4.824   3.228 1.00 . A X . 28 LYS HA   1 1 
        1   393 1 1 28 LYS HB2  H 43.924   7.102   4.211 1.00 . A X . 28 LYS HB2  1 1 
        1   394 1 1 28 LYS HB3  H 44.193   6.286   2.670 1.00 . A X . 28 LYS HB3  1 1 
        1   395 1 1 28 LYS HD2  H 43.827   8.343   1.507 1.00 . A X . 28 LYS HD2  1 1 
        1   396 1 1 28 LYS HD3  H 42.257   9.148   1.524 1.00 . A X . 28 LYS HD3  1 1 
        1   397 1 1 28 LYS HE2  H 42.674   9.818   3.895 1.00 . A X . 28 LYS HE2  1 1 
        1   398 1 1 28 LYS HE3  H 44.285   9.111   3.778 1.00 . A X . 28 LYS HE3  1 1 
        1   399 1 1 28 LYS HG2  H 41.858   6.823   2.008 1.00 . A X . 28 LYS HG2  1 1 
        1   400 1 1 28 LYS HG3  H 41.655   7.707   3.520 1.00 . A X . 28 LYS HG3  1 1 
        1   401 1 1 28 LYS HZ1  H 44.754  10.616   1.933 1.00 . A X . 28 LYS HZ1  1 1 
        1   402 1 1 28 LYS HZ2  H 44.367  11.469   3.351 1.00 . A X . 28 LYS HZ2  1 1 
        1   403 1 1 28 LYS HZ3  H 43.221  11.321   2.106 1.00 . A X . 28 LYS HZ3  1 1 
        1   404 1 1 28 LYS N    N 41.999   5.588   5.131 1.00 . A X . 28 LYS N    1 1 
        1   405 1 1 28 LYS NZ   N 43.996  10.843   2.607 1.00 . A X . 28 LYS NZ   1 1 
        1   406 1 1 28 LYS O    O 44.383   4.277   5.522 1.00 . A X . 28 LYS O    1 1 
        1   407 1 1 29 PRO C    C 46.844   3.198   3.971 1.00 . A X . 29 PRO C    1 1 
        1   408 1 1 29 PRO CA   C 45.504   2.521   3.690 1.00 . A X . 29 PRO CA   1 1 
        1   409 1 1 29 PRO CB   C 45.561   1.708   2.394 1.00 . A X . 29 PRO CB   1 1 
        1   410 1 1 29 PRO CD   C 43.963   3.474   2.042 1.00 . A X . 29 PRO CD   1 1 
        1   411 1 1 29 PRO CG   C 44.994   2.600   1.345 1.00 . A X . 29 PRO CG   1 1 
        1   412 1 1 29 PRO HA   H 45.237   1.872   4.507 1.00 . A X . 29 PRO HA   1 1 
        1   413 1 1 29 PRO HB2  H 46.584   1.456   2.156 1.00 . A X . 29 PRO HB2  1 1 
        1   414 1 1 29 PRO HB3  H 44.962   0.816   2.482 1.00 . A X . 29 PRO HB3  1 1 
        1   415 1 1 29 PRO HD2  H 43.966   4.465   1.616 1.00 . A X . 29 PRO HD2  1 1 
        1   416 1 1 29 PRO HD3  H 42.983   3.030   1.977 1.00 . A X . 29 PRO HD3  1 1 
        1   417 1 1 29 PRO HG2  H 45.774   3.213   0.916 1.00 . A X . 29 PRO HG2  1 1 
        1   418 1 1 29 PRO HG3  H 44.512   2.016   0.578 1.00 . A X . 29 PRO HG3  1 1 
        1   419 1 1 29 PRO N    N 44.414   3.510   3.441 1.00 . A X . 29 PRO N    1 1 
        1   420 1 1 29 PRO O    O 47.755   2.586   4.529 1.00 . A X . 29 PRO O    1 1 
        1   421 1 1 30 THR C    C 47.883   6.664   4.139 1.00 . A X . 30 THR C    1 1 
        1   422 1 1 30 THR CA   C 48.191   5.212   3.789 1.00 . A X . 30 THR CA   1 1 
        1   423 1 1 30 THR CB   C 49.052   5.161   2.525 1.00 . A X . 30 THR CB   1 1 
        1   424 1 1 30 THR CG2  C 48.329   5.876   1.382 1.00 . A X . 30 THR CG2  1 1 
        1   425 1 1 30 THR H    H 46.200   4.900   3.135 1.00 . A X . 30 THR H    1 1 
        1   426 1 1 30 THR HA   H 48.739   4.763   4.604 1.00 . A X . 30 THR HA   1 1 
        1   427 1 1 30 THR HB   H 49.225   4.133   2.248 1.00 . A X . 30 THR HB   1 1 
        1   428 1 1 30 THR HG1  H 50.953   5.120   2.935 1.00 . A X . 30 THR HG1  1 1 
        1   429 1 1 30 THR HG21 H 48.257   6.931   1.605 1.00 . A X . 30 THR HG21 1 1 
        1   430 1 1 30 THR HG22 H 47.337   5.464   1.270 1.00 . A X . 30 THR HG22 1 1 
        1   431 1 1 30 THR HG23 H 48.881   5.739   0.465 1.00 . A X . 30 THR HG23 1 1 
        1   432 1 1 30 THR N    N 46.958   4.463   3.577 1.00 . A X . 30 THR N    1 1 
        1   433 1 1 30 THR O    O 46.858   7.208   3.728 1.00 . A X . 30 THR O    1 1 
        1   434 1 1 30 THR OG1  O 50.295   5.801   2.776 1.00 . A X . 30 THR OG1  1 1 
        1   435 1 1 31 GLY C    C 49.932   9.388   5.425 1.00 . A X . 31 GLY C    1 1 
        1   436 1 1 31 GLY CA   C 48.591   8.673   5.304 1.00 . A X . 31 GLY CA   1 1 
        1   437 1 1 31 GLY H    H 49.575   6.801   5.201 1.00 . A X . 31 GLY H    1 1 
        1   438 1 1 31 GLY HA2  H 47.983   9.178   4.567 1.00 . A X . 31 GLY HA2  1 1 
        1   439 1 1 31 GLY HA3  H 48.089   8.702   6.259 1.00 . A X . 31 GLY HA3  1 1 
        1   440 1 1 31 GLY N    N 48.777   7.285   4.902 1.00 . A X . 31 GLY N    1 1 
        1   441 1 1 31 GLY O    O 50.475   9.883   4.437 1.00 . A X . 31 GLY O    1 1 
        1   442 1 1 32 TYR C    C 52.613   9.250   7.801 1.00 . A X . 32 TYR C    1 1 
        1   443 1 1 32 TYR CA   C 51.738  10.099   6.884 1.00 . A X . 32 TYR CA   1 1 
        1   444 1 1 32 TYR CB   C 51.507  11.471   7.520 1.00 . A X . 32 TYR CB   1 1 
        1   445 1 1 32 TYR CD1  C 53.567  12.734   6.800 1.00 . A X . 32 TYR CD1  1 1 
        1   446 1 1 32 TYR CD2  C 53.343  12.097   9.129 1.00 . A X . 32 TYR CD2  1 1 
        1   447 1 1 32 TYR CE1  C 54.801  13.332   7.083 1.00 . A X . 32 TYR CE1  1 1 
        1   448 1 1 32 TYR CE2  C 54.577  12.695   9.412 1.00 . A X . 32 TYR CE2  1 1 
        1   449 1 1 32 TYR CG   C 52.838  12.116   7.824 1.00 . A X . 32 TYR CG   1 1 
        1   450 1 1 32 TYR CZ   C 55.306  13.313   8.388 1.00 . A X . 32 TYR CZ   1 1 
        1   451 1 1 32 TYR H    H 49.981   9.030   7.394 1.00 . A X . 32 TYR H    1 1 
        1   452 1 1 32 TYR HA   H 52.245  10.232   5.941 1.00 . A X . 32 TYR HA   1 1 
        1   453 1 1 32 TYR HB2  H 50.952  12.096   6.836 1.00 . A X . 32 TYR HB2  1 1 
        1   454 1 1 32 TYR HB3  H 50.948  11.354   8.436 1.00 . A X . 32 TYR HB3  1 1 
        1   455 1 1 32 TYR HD1  H 53.177  12.749   5.793 1.00 . A X . 32 TYR HD1  1 1 
        1   456 1 1 32 TYR HD2  H 52.781  11.621   9.919 1.00 . A X . 32 TYR HD2  1 1 
        1   457 1 1 32 TYR HE1  H 55.364  13.808   6.293 1.00 . A X . 32 TYR HE1  1 1 
        1   458 1 1 32 TYR HE2  H 54.967  12.680  10.419 1.00 . A X . 32 TYR HE2  1 1 
        1   459 1 1 32 TYR HH   H 57.154  13.606   8.007 1.00 . A X . 32 TYR HH   1 1 
        1   460 1 1 32 TYR N    N 50.459   9.441   6.644 1.00 . A X . 32 TYR N    1 1 
        1   461 1 1 32 TYR O    O 52.176   8.820   8.869 1.00 . A X . 32 TYR O    1 1 
        1   462 1 1 32 TYR OH   O 56.522  13.902   8.667 1.00 . A X . 32 TYR OH   1 1 
        1   463 1 1 33 GLY C    C 54.676   6.739   7.800 1.00 . A X . 33 GLY C    1 1 
        1   464 1 1 33 GLY CA   C 54.780   8.215   8.167 1.00 . A X . 33 GLY CA   1 1 
        1   465 1 1 33 GLY H    H 54.143   9.382   6.518 1.00 . A X . 33 GLY H    1 1 
        1   466 1 1 33 GLY HA2  H 55.787   8.561   7.987 1.00 . A X . 33 GLY HA2  1 1 
        1   467 1 1 33 GLY HA3  H 54.546   8.330   9.215 1.00 . A X . 33 GLY HA3  1 1 
        1   468 1 1 33 GLY N    N 53.851   9.014   7.377 1.00 . A X . 33 GLY N    1 1 
        1   469 1 1 33 GLY O    O 53.855   6.353   6.967 1.00 . A X . 33 GLY O    1 1 
        1   470 1 1 34 SER C    C 55.047   3.710   9.396 1.00 . A X . 34 SER C    1 1 
        1   471 1 1 34 SER CA   C 55.508   4.487   8.162 1.00 . A X . 34 SER CA   1 1 
        1   472 1 1 34 SER CB   C 56.910   4.027   7.759 1.00 . A X . 34 SER CB   1 1 
        1   473 1 1 34 SER H    H 56.145   6.284   9.081 1.00 . A X . 34 SER H    1 1 
        1   474 1 1 34 SER HA   H 54.830   4.285   7.344 1.00 . A X . 34 SER HA   1 1 
        1   475 1 1 34 SER HB2  H 56.900   2.969   7.555 1.00 . A X . 34 SER HB2  1 1 
        1   476 1 1 34 SER HB3  H 57.221   4.559   6.869 1.00 . A X . 34 SER HB3  1 1 
        1   477 1 1 34 SER HG   H 58.606   3.771   8.677 1.00 . A X . 34 SER HG   1 1 
        1   478 1 1 34 SER N    N 55.515   5.920   8.424 1.00 . A X . 34 SER N    1 1 
        1   479 1 1 34 SER O    O 54.859   2.495   9.337 1.00 . A X . 34 SER O    1 1 
        1   480 1 1 34 SER OG   O 57.813   4.291   8.824 1.00 . A X . 34 SER OG   1 1 
        1   481 1 1 35 SER C    C 53.050   3.173  11.568 1.00 . A X . 35 SER C    1 1 
        1   482 1 1 35 SER CA   C 54.439   3.773  11.742 1.00 . A X . 35 SER CA   1 1 
        1   483 1 1 35 SER CB   C 54.425   4.802  12.868 1.00 . A X . 35 SER CB   1 1 
        1   484 1 1 35 SER H    H 55.034   5.378  10.520 1.00 . A X . 35 SER H    1 1 
        1   485 1 1 35 SER HA   H 55.135   2.989  11.993 1.00 . A X . 35 SER HA   1 1 
        1   486 1 1 35 SER HB2  H 54.218   4.313  13.801 1.00 . A X . 35 SER HB2  1 1 
        1   487 1 1 35 SER HB3  H 55.397   5.282  12.920 1.00 . A X . 35 SER HB3  1 1 
        1   488 1 1 35 SER HG   H 53.030   6.023  13.455 1.00 . A X . 35 SER HG   1 1 
        1   489 1 1 35 SER N    N 54.870   4.414  10.516 1.00 . A X . 35 SER N    1 1 
        1   490 1 1 35 SER O    O 52.754   2.106  12.106 1.00 . A X . 35 SER O    1 1 
        1   491 1 1 35 SER OG   O 53.420   5.775  12.612 1.00 . A X . 35 SER OG   1 1 
        1   492 1 1 36 SER C    C 50.862   2.092   9.778 1.00 . A X . 36 SER C    1 1 
        1   493 1 1 36 SER CA   C 50.845   3.387  10.576 1.00 . A X . 36 SER CA   1 1 
        1   494 1 1 36 SER CB   C 50.040   4.448   9.824 1.00 . A X . 36 SER CB   1 1 
        1   495 1 1 36 SER H    H 52.494   4.710  10.409 1.00 . A X . 36 SER H    1 1 
        1   496 1 1 36 SER HA   H 50.375   3.200  11.523 1.00 . A X . 36 SER HA   1 1 
        1   497 1 1 36 SER HB2  H 49.030   4.101   9.683 1.00 . A X . 36 SER HB2  1 1 
        1   498 1 1 36 SER HB3  H 50.027   5.365  10.399 1.00 . A X . 36 SER HB3  1 1 
        1   499 1 1 36 SER HG   H 50.107   4.232   7.893 1.00 . A X . 36 SER HG   1 1 
        1   500 1 1 36 SER N    N 52.202   3.865  10.813 1.00 . A X . 36 SER N    1 1 
        1   501 1 1 36 SER O    O 50.054   1.193  10.009 1.00 . A X . 36 SER O    1 1 
        1   502 1 1 36 SER OG   O 50.638   4.678   8.556 1.00 . A X . 36 SER OG   1 1 
        1   503 1 1 37 ARG C    C 52.256  -0.402   8.858 1.00 . A X . 37 ARG C    1 1 
        1   504 1 1 37 ARG CA   C 51.921   0.818   8.007 1.00 . A X . 37 ARG CA   1 1 
        1   505 1 1 37 ARG CB   C 53.011   1.024   6.953 1.00 . A X . 37 ARG CB   1 1 
        1   506 1 1 37 ARG CD   C 54.150   0.010   4.979 1.00 . A X . 37 ARG CD   1 1 
        1   507 1 1 37 ARG CG   C 53.099  -0.218   6.062 1.00 . A X . 37 ARG CG   1 1 
        1   508 1 1 37 ARG CZ   C 55.164  -1.218   3.138 1.00 . A X . 37 ARG CZ   1 1 
        1   509 1 1 37 ARG H    H 52.404   2.760   8.718 1.00 . A X . 37 ARG H    1 1 
        1   510 1 1 37 ARG HA   H 50.982   0.643   7.503 1.00 . A X . 37 ARG HA   1 1 
        1   511 1 1 37 ARG HB2  H 52.770   1.886   6.347 1.00 . A X . 37 ARG HB2  1 1 
        1   512 1 1 37 ARG HB3  H 53.962   1.182   7.440 1.00 . A X . 37 ARG HB3  1 1 
        1   513 1 1 37 ARG HD2  H 53.855   0.848   4.367 1.00 . A X . 37 ARG HD2  1 1 
        1   514 1 1 37 ARG HD3  H 55.100   0.226   5.445 1.00 . A X . 37 ARG HD3  1 1 
        1   515 1 1 37 ARG HE   H 53.708  -1.951   4.308 1.00 . A X . 37 ARG HE   1 1 
        1   516 1 1 37 ARG HG2  H 53.377  -1.073   6.661 1.00 . A X . 37 ARG HG2  1 1 
        1   517 1 1 37 ARG HG3  H 52.141  -0.398   5.598 1.00 . A X . 37 ARG HG3  1 1 
        1   518 1 1 37 ARG HH11 H 55.881   0.637   3.445 1.00 . A X . 37 ARG HH11 1 1 
        1   519 1 1 37 ARG HH12 H 56.599  -0.241   2.136 1.00 . A X . 37 ARG HH12 1 1 
        1   520 1 1 37 ARG HH21 H 54.666  -3.080   2.589 1.00 . A X . 37 ARG HH21 1 1 
        1   521 1 1 37 ARG HH22 H 55.917  -2.330   1.654 1.00 . A X . 37 ARG HH22 1 1 
        1   522 1 1 37 ARG N    N 51.792   2.008   8.843 1.00 . A X . 37 ARG N    1 1 
        1   523 1 1 37 ARG NE   N 54.281  -1.173   4.136 1.00 . A X . 37 ARG NE   1 1 
        1   524 1 1 37 ARG NH1  N 55.941  -0.193   2.888 1.00 . A X . 37 ARG NH1  1 1 
        1   525 1 1 37 ARG NH2  N 55.256  -2.293   2.403 1.00 . A X . 37 ARG NH2  1 1 
        1   526 1 1 37 ARG O    O 51.684  -1.477   8.674 1.00 . A X . 37 ARG O    1 1 
        1   527 1 1 38 ARG C    C 52.409  -1.798  11.500 1.00 . A X . 38 ARG C    1 1 
        1   528 1 1 38 ARG CA   C 53.593  -1.318  10.666 1.00 . A X . 38 ARG CA   1 1 
        1   529 1 1 38 ARG CB   C 54.720  -0.854  11.591 1.00 . A X . 38 ARG CB   1 1 
        1   530 1 1 38 ARG CD   C 56.320  -1.562  13.375 1.00 . A X . 38 ARG CD   1 1 
        1   531 1 1 38 ARG CG   C 55.180  -2.023  12.464 1.00 . A X . 38 ARG CG   1 1 
        1   532 1 1 38 ARG CZ   C 56.080  -3.008  15.320 1.00 . A X . 38 ARG CZ   1 1 
        1   533 1 1 38 ARG H    H 53.607   0.654   9.889 1.00 . A X . 38 ARG H    1 1 
        1   534 1 1 38 ARG HA   H 53.952  -2.138  10.064 1.00 . A X . 38 ARG HA   1 1 
        1   535 1 1 38 ARG HB2  H 55.550  -0.499  10.998 1.00 . A X . 38 ARG HB2  1 1 
        1   536 1 1 38 ARG HB3  H 54.361  -0.057  12.224 1.00 . A X . 38 ARG HB3  1 1 
        1   537 1 1 38 ARG HD2  H 57.148  -1.227  12.768 1.00 . A X . 38 ARG HD2  1 1 
        1   538 1 1 38 ARG HD3  H 55.976  -0.748  13.994 1.00 . A X . 38 ARG HD3  1 1 
        1   539 1 1 38 ARG HE   H 57.566  -3.166  13.978 1.00 . A X . 38 ARG HE   1 1 
        1   540 1 1 38 ARG HG2  H 54.353  -2.369  13.067 1.00 . A X . 38 ARG HG2  1 1 
        1   541 1 1 38 ARG HG3  H 55.528  -2.827  11.833 1.00 . A X . 38 ARG HG3  1 1 
        1   542 1 1 38 ARG HH11 H 54.654  -1.603  15.106 1.00 . A X . 38 ARG HH11 1 1 
        1   543 1 1 38 ARG HH12 H 54.498  -2.632  16.492 1.00 . A X . 38 ARG HH12 1 1 
        1   544 1 1 38 ARG HH21 H 57.329  -4.500  15.801 1.00 . A X . 38 ARG HH21 1 1 
        1   545 1 1 38 ARG HH22 H 55.996  -4.258  16.881 1.00 . A X . 38 ARG HH22 1 1 
        1   546 1 1 38 ARG N    N 53.187  -0.226   9.789 1.00 . A X . 38 ARG N    1 1 
        1   547 1 1 38 ARG NE   N 56.757  -2.665  14.221 1.00 . A X . 38 ARG NE   1 1 
        1   548 1 1 38 ARG NH1  N 54.993  -2.363  15.664 1.00 . A X . 38 ARG NH1  1 1 
        1   549 1 1 38 ARG NH2  N 56.501  -3.999  16.058 1.00 . A X . 38 ARG NH2  1 1 
        1   550 1 1 38 ARG O    O 52.195  -3.001  11.661 1.00 . A X . 38 ARG O    1 1 
        1   551 1 1 39 ALA C    C 49.339  -1.681  11.980 1.00 . A X . 39 ALA C    1 1 
        1   552 1 1 39 ALA CA   C 50.489  -1.181  12.852 1.00 . A X . 39 ALA CA   1 1 
        1   553 1 1 39 ALA CB   C 50.035   0.047  13.647 1.00 . A X . 39 ALA CB   1 1 
        1   554 1 1 39 ALA H    H 51.867   0.092  11.871 1.00 . A X . 39 ALA H    1 1 
        1   555 1 1 39 ALA HA   H 50.774  -1.959  13.543 1.00 . A X . 39 ALA HA   1 1 
        1   556 1 1 39 ALA HB1  H 48.969  -0.006  13.822 1.00 . A X . 39 ALA HB1  1 1 
        1   557 1 1 39 ALA HB2  H 50.262   0.942  13.088 1.00 . A X . 39 ALA HB2  1 1 
        1   558 1 1 39 ALA HB3  H 50.553   0.073  14.594 1.00 . A X . 39 ALA HB3  1 1 
        1   559 1 1 39 ALA N    N 51.646  -0.849  12.032 1.00 . A X . 39 ALA N    1 1 
        1   560 1 1 39 ALA O    O 49.307  -1.430  10.775 1.00 . A X . 39 ALA O    1 1 
        1   561 1 1 40 PRO C    C 46.208  -1.821  11.481 1.00 . A X . 40 PRO C    1 1 
        1   562 1 1 40 PRO CA   C 47.216  -2.915  11.835 1.00 . A X . 40 PRO CA   1 1 
        1   563 1 1 40 PRO CB   C 46.614  -3.923  12.818 1.00 . A X . 40 PRO CB   1 1 
        1   564 1 1 40 PRO CD   C 48.361  -2.726  13.996 1.00 . A X . 40 PRO CD   1 1 
        1   565 1 1 40 PRO CG   C 47.035  -3.461  14.172 1.00 . A X . 40 PRO CG   1 1 
        1   566 1 1 40 PRO HA   H 47.533  -3.430  10.943 1.00 . A X . 40 PRO HA   1 1 
        1   567 1 1 40 PRO HB2  H 45.534  -3.924  12.741 1.00 . A X . 40 PRO HB2  1 1 
        1   568 1 1 40 PRO HB3  H 47.004  -4.911  12.629 1.00 . A X . 40 PRO HB3  1 1 
        1   569 1 1 40 PRO HD2  H 48.380  -1.836  14.608 1.00 . A X . 40 PRO HD2  1 1 
        1   570 1 1 40 PRO HD3  H 49.189  -3.374  14.241 1.00 . A X . 40 PRO HD3  1 1 
        1   571 1 1 40 PRO HG2  H 46.291  -2.794  14.585 1.00 . A X . 40 PRO HG2  1 1 
        1   572 1 1 40 PRO HG3  H 47.177  -4.309  14.823 1.00 . A X . 40 PRO HG3  1 1 
        1   573 1 1 40 PRO N    N 48.398  -2.376  12.567 1.00 . A X . 40 PRO N    1 1 
        1   574 1 1 40 PRO O    O 45.061  -1.842  11.928 1.00 . A X . 40 PRO O    1 1 
        1   575 1 1 41 GLN C    C 45.240  -0.017   8.844 1.00 . A X . 41 GLN C    1 1 
        1   576 1 1 41 GLN CA   C 45.779   0.227  10.251 1.00 . A X . 41 GLN CA   1 1 
        1   577 1 1 41 GLN CB   C 46.546   1.550  10.290 1.00 . A X . 41 GLN CB   1 1 
        1   578 1 1 41 GLN CD   C 45.846   1.898  12.669 1.00 . A X . 41 GLN CD   1 1 
        1   579 1 1 41 GLN CG   C 47.035   1.817  11.716 1.00 . A X . 41 GLN CG   1 1 
        1   580 1 1 41 GLN H    H 47.568  -0.901  10.340 1.00 . A X . 41 GLN H    1 1 
        1   581 1 1 41 GLN HA   H 44.947   0.288  10.935 1.00 . A X . 41 GLN HA   1 1 
        1   582 1 1 41 GLN HB2  H 47.394   1.495   9.623 1.00 . A X . 41 GLN HB2  1 1 
        1   583 1 1 41 GLN HB3  H 45.894   2.353   9.980 1.00 . A X . 41 GLN HB3  1 1 
        1   584 1 1 41 GLN HE21 H 46.567   0.536  13.920 1.00 . A X . 41 GLN HE21 1 1 
        1   585 1 1 41 GLN HE22 H 45.064   1.194  14.352 1.00 . A X . 41 GLN HE22 1 1 
        1   586 1 1 41 GLN HG2  H 47.688   1.015  12.025 1.00 . A X . 41 GLN HG2  1 1 
        1   587 1 1 41 GLN HG3  H 47.576   2.751  11.741 1.00 . A X . 41 GLN HG3  1 1 
        1   588 1 1 41 GLN N    N 46.646  -0.867  10.669 1.00 . A X . 41 GLN N    1 1 
        1   589 1 1 41 GLN NE2  N 45.824   1.147  13.736 1.00 . A X . 41 GLN NE2  1 1 
        1   590 1 1 41 GLN O    O 44.695   0.889   8.215 1.00 . A X . 41 GLN O    1 1 
        1   591 1 1 41 GLN OE1  O 44.915   2.669  12.437 1.00 . A X . 41 GLN OE1  1 1 
        1   592 1 1 42 THR C    C 43.423  -1.407   6.919 1.00 . A X . 42 THR C    1 1 
        1   593 1 1 42 THR CA   C 44.932  -1.591   7.021 1.00 . A X . 42 THR CA   1 1 
        1   594 1 1 42 THR CB   C 45.298  -3.043   6.703 1.00 . A X . 42 THR CB   1 1 
        1   595 1 1 42 THR CG2  C 44.784  -3.406   5.310 1.00 . A X . 42 THR CG2  1 1 
        1   596 1 1 42 THR H    H 45.842  -1.926   8.898 1.00 . A X . 42 THR H    1 1 
        1   597 1 1 42 THR HA   H 45.410  -0.946   6.305 1.00 . A X . 42 THR HA   1 1 
        1   598 1 1 42 THR HB   H 44.844  -3.697   7.431 1.00 . A X . 42 THR HB   1 1 
        1   599 1 1 42 THR HG1  H 46.971  -3.309   7.660 1.00 . A X . 42 THR HG1  1 1 
        1   600 1 1 42 THR HG21 H 43.705  -3.409   5.314 1.00 . A X . 42 THR HG21 1 1 
        1   601 1 1 42 THR HG22 H 45.147  -4.385   5.036 1.00 . A X . 42 THR HG22 1 1 
        1   602 1 1 42 THR HG23 H 45.139  -2.678   4.595 1.00 . A X . 42 THR HG23 1 1 
        1   603 1 1 42 THR N    N 45.400  -1.244   8.355 1.00 . A X . 42 THR N    1 1 
        1   604 1 1 42 THR O    O 42.920  -0.848   5.945 1.00 . A X . 42 THR O    1 1 
        1   605 1 1 42 THR OG1  O 46.710  -3.193   6.744 1.00 . A X . 42 THR OG1  1 1 
        1   606 1 1 43 GLY C    C 40.707  -1.990   9.358 1.00 . A X . 43 GLY C    1 1 
        1   607 1 1 43 GLY CA   C 41.255  -1.756   7.954 1.00 . A X . 43 GLY CA   1 1 
        1   608 1 1 43 GLY H    H 43.169  -2.308   8.682 1.00 . A X . 43 GLY H    1 1 
        1   609 1 1 43 GLY HA2  H 40.980  -0.764   7.625 1.00 . A X . 43 GLY HA2  1 1 
        1   610 1 1 43 GLY HA3  H 40.829  -2.485   7.282 1.00 . A X . 43 GLY HA3  1 1 
        1   611 1 1 43 GLY N    N 42.709  -1.878   7.933 1.00 . A X . 43 GLY N    1 1 
        1   612 1 1 43 GLY O    O 41.305  -2.711  10.157 1.00 . A X . 43 GLY O    1 1 
        1   613 1 1 44 ILE C    C 38.467  -2.967  11.161 1.00 . A X . 44 ILE C    1 1 
        1   614 1 1 44 ILE CA   C 38.942  -1.533  10.961 1.00 . A X . 44 ILE CA   1 1 
        1   615 1 1 44 ILE CB   C 37.757  -0.570  11.090 1.00 . A X . 44 ILE CB   1 1 
        1   616 1 1 44 ILE CD1  C 35.453  -0.042  10.265 1.00 . A X . 44 ILE CD1  1 1 
        1   617 1 1 44 ILE CG1  C 36.661  -0.962  10.091 1.00 . A X . 44 ILE CG1  1 1 
        1   618 1 1 44 ILE CG2  C 38.226   0.856  10.794 1.00 . A X . 44 ILE CG2  1 1 
        1   619 1 1 44 ILE H    H 39.130  -0.822   8.973 1.00 . A X . 44 ILE H    1 1 
        1   620 1 1 44 ILE HA   H 39.667  -1.294  11.723 1.00 . A X . 44 ILE HA   1 1 
        1   621 1 1 44 ILE HB   H 37.365  -0.619  12.096 1.00 . A X . 44 ILE HB   1 1 
        1   622 1 1 44 ILE HD11 H 35.667   0.920   9.822 1.00 . A X . 44 ILE HD11 1 1 
        1   623 1 1 44 ILE HD12 H 35.245   0.085  11.317 1.00 . A X . 44 ILE HD12 1 1 
        1   624 1 1 44 ILE HD13 H 34.598  -0.480   9.776 1.00 . A X . 44 ILE HD13 1 1 
        1   625 1 1 44 ILE HG12 H 37.042  -0.872   9.087 1.00 . A X . 44 ILE HG12 1 1 
        1   626 1 1 44 ILE HG13 H 36.354  -1.980  10.269 1.00 . A X . 44 ILE HG13 1 1 
        1   627 1 1 44 ILE HG21 H 38.554   0.920   9.768 1.00 . A X . 44 ILE HG21 1 1 
        1   628 1 1 44 ILE HG22 H 39.045   1.110  11.451 1.00 . A X . 44 ILE HG22 1 1 
        1   629 1 1 44 ILE HG23 H 37.410   1.545  10.955 1.00 . A X . 44 ILE HG23 1 1 
        1   630 1 1 44 ILE N    N 39.562  -1.382   9.650 1.00 . A X . 44 ILE N    1 1 
        1   631 1 1 44 ILE O    O 38.433  -3.466  12.289 1.00 . A X . 44 ILE O    1 1 
        1   632 1 1 45 VAL C    C 38.712  -5.925  10.621 1.00 . A X . 45 VAL C    1 1 
        1   633 1 1 45 VAL CA   C 37.624  -4.995  10.120 1.00 . A X . 45 VAL CA   1 1 
        1   634 1 1 45 VAL CB   C 37.161  -5.455   8.738 1.00 . A X . 45 VAL CB   1 1 
        1   635 1 1 45 VAL CG1  C 36.930  -6.970   8.754 1.00 . A X . 45 VAL CG1  1 1 
        1   636 1 1 45 VAL CG2  C 35.850  -4.748   8.383 1.00 . A X . 45 VAL CG2  1 1 
        1   637 1 1 45 VAL H    H 38.149  -3.163   9.194 1.00 . A X . 45 VAL H    1 1 
        1   638 1 1 45 VAL HA   H 36.789  -5.041  10.798 1.00 . A X . 45 VAL HA   1 1 
        1   639 1 1 45 VAL HB   H 37.916  -5.211   8.006 1.00 . A X . 45 VAL HB   1 1 
        1   640 1 1 45 VAL HG11 H 37.884  -7.483   8.813 1.00 . A X . 45 VAL HG11 1 1 
        1   641 1 1 45 VAL HG12 H 36.422  -7.264   7.850 1.00 . A X . 45 VAL HG12 1 1 
        1   642 1 1 45 VAL HG13 H 36.328  -7.235   9.609 1.00 . A X . 45 VAL HG13 1 1 
        1   643 1 1 45 VAL HG21 H 35.607  -4.938   7.349 1.00 . A X . 45 VAL HG21 1 1 
        1   644 1 1 45 VAL HG22 H 35.959  -3.683   8.537 1.00 . A X . 45 VAL HG22 1 1 
        1   645 1 1 45 VAL HG23 H 35.056  -5.122   9.013 1.00 . A X . 45 VAL HG23 1 1 
        1   646 1 1 45 VAL N    N 38.099  -3.618  10.059 1.00 . A X . 45 VAL N    1 1 
        1   647 1 1 45 VAL O    O 38.475  -6.749  11.502 1.00 . A X . 45 VAL O    1 1 
        1   648 1 1 46 ASP C    C 41.420  -6.356  11.895 1.00 . A X . 46 ASP C    1 1 
        1   649 1 1 46 ASP CA   C 41.028  -6.622  10.450 1.00 . A X . 46 ASP CA   1 1 
        1   650 1 1 46 ASP CB   C 42.230  -6.358   9.544 1.00 . A X . 46 ASP CB   1 1 
        1   651 1 1 46 ASP CG   C 41.991  -6.966   8.167 1.00 . A X . 46 ASP CG   1 1 
        1   652 1 1 46 ASP H    H 40.026  -5.117   9.355 1.00 . A X . 46 ASP H    1 1 
        1   653 1 1 46 ASP HA   H 40.742  -7.659  10.356 1.00 . A X . 46 ASP HA   1 1 
        1   654 1 1 46 ASP HB2  H 42.370  -5.289   9.446 1.00 . A X . 46 ASP HB2  1 1 
        1   655 1 1 46 ASP HB3  H 43.112  -6.797   9.982 1.00 . A X . 46 ASP HB3  1 1 
        1   656 1 1 46 ASP N    N 39.903  -5.789  10.054 1.00 . A X . 46 ASP N    1 1 
        1   657 1 1 46 ASP O    O 41.775  -7.276  12.624 1.00 . A X . 46 ASP O    1 1 
        1   658 1 1 46 ASP OD1  O 41.055  -7.740   8.039 1.00 . A X . 46 ASP OD1  1 1 
        1   659 1 1 46 ASP OD2  O 42.745  -6.650   7.264 1.00 . A X . 46 ASP OD2  1 1 
        1   660 1 1 47 GLU C    C 40.848  -5.432  14.687 1.00 . A X . 47 GLU C    1 1 
        1   661 1 1 47 GLU CA   C 41.754  -4.749  13.668 1.00 . A X . 47 GLU CA   1 1 
        1   662 1 1 47 GLU CB   C 41.646  -3.231  13.849 1.00 . A X . 47 GLU CB   1 1 
        1   663 1 1 47 GLU CD   C 42.023  -1.331  15.434 1.00 . A X . 47 GLU CD   1 1 
        1   664 1 1 47 GLU CG   C 42.065  -2.847  15.268 1.00 . A X . 47 GLU CG   1 1 
        1   665 1 1 47 GLU H    H 41.096  -4.391  11.683 1.00 . A X . 47 GLU H    1 1 
        1   666 1 1 47 GLU HA   H 42.773  -5.052  13.836 1.00 . A X . 47 GLU HA   1 1 
        1   667 1 1 47 GLU HB2  H 42.288  -2.741  13.135 1.00 . A X . 47 GLU HB2  1 1 
        1   668 1 1 47 GLU HB3  H 40.623  -2.925  13.683 1.00 . A X . 47 GLU HB3  1 1 
        1   669 1 1 47 GLU HG2  H 41.388  -3.303  15.977 1.00 . A X . 47 GLU HG2  1 1 
        1   670 1 1 47 GLU HG3  H 43.067  -3.200  15.451 1.00 . A X . 47 GLU HG3  1 1 
        1   671 1 1 47 GLU N    N 41.371  -5.092  12.304 1.00 . A X . 47 GLU N    1 1 
        1   672 1 1 47 GLU O    O 41.335  -6.075  15.616 1.00 . A X . 47 GLU O    1 1 
        1   673 1 1 47 GLU OE1  O 41.706  -0.656  14.467 1.00 . A X . 47 GLU OE1  1 1 
        1   674 1 1 47 GLU OE2  O 42.309  -0.867  16.525 1.00 . A X . 47 GLU OE2  1 1 
        1   675 1 1 48 CYS C    C 38.550  -7.433  15.236 1.00 . A X . 48 CYS C    1 1 
        1   676 1 1 48 CYS CA   C 38.580  -5.917  15.413 1.00 . A X . 48 CYS CA   1 1 
        1   677 1 1 48 CYS CB   C 37.184  -5.353  15.166 1.00 . A X . 48 CYS CB   1 1 
        1   678 1 1 48 CYS H    H 39.213  -4.765  13.749 1.00 . A X . 48 CYS H    1 1 
        1   679 1 1 48 CYS HA   H 38.857  -5.693  16.435 1.00 . A X . 48 CYS HA   1 1 
        1   680 1 1 48 CYS HB2  H 36.912  -5.468  14.128 1.00 . A X . 48 CYS HB2  1 1 
        1   681 1 1 48 CYS HB3  H 36.479  -5.900  15.777 1.00 . A X . 48 CYS HB3  1 1 
        1   682 1 1 48 CYS N    N 39.538  -5.299  14.503 1.00 . A X . 48 CYS N    1 1 
        1   683 1 1 48 CYS O    O 38.470  -8.187  16.204 1.00 . A X . 48 CYS O    1 1 
        1   684 1 1 48 CYS SG   S 37.158  -3.613  15.646 1.00 . A X . 48 CYS SG   1 1 
        1   685 1 1 49 CYS C    C 39.745 -10.019  14.311 1.00 . A X . 49 CYS C    1 1 
        1   686 1 1 49 CYS CA   C 38.572  -9.294  13.671 1.00 . A X . 49 CYS CA   1 1 
        1   687 1 1 49 CYS CB   C 38.615  -9.502  12.153 1.00 . A X . 49 CYS CB   1 1 
        1   688 1 1 49 CYS H    H 38.665  -7.225  13.250 1.00 . A X . 49 CYS H    1 1 
        1   689 1 1 49 CYS HA   H 37.654  -9.711  14.052 1.00 . A X . 49 CYS HA   1 1 
        1   690 1 1 49 CYS HB2  H 37.770  -9.007  11.697 1.00 . A X . 49 CYS HB2  1 1 
        1   691 1 1 49 CYS HB3  H 39.531  -9.086  11.757 1.00 . A X . 49 CYS HB3  1 1 
        1   692 1 1 49 CYS N    N 38.607  -7.872  13.981 1.00 . A X . 49 CYS N    1 1 
        1   693 1 1 49 CYS O    O 39.570 -11.051  14.963 1.00 . A X . 49 CYS O    1 1 
        1   694 1 1 49 CYS SG   S 38.549 -11.274  11.780 1.00 . A X . 49 CYS SG   1 1 
        1   695 1 1 50 PHE C    C 42.312  -9.665  16.150 1.00 . A X . 50 PHE C    1 1 
        1   696 1 1 50 PHE CA   C 42.138 -10.090  14.697 1.00 . A X . 50 PHE CA   1 1 
        1   697 1 1 50 PHE CB   C 43.365  -9.665  13.880 1.00 . A X . 50 PHE CB   1 1 
        1   698 1 1 50 PHE CD1  C 42.509 -10.035  11.539 1.00 . A X . 50 PHE CD1  1 1 
        1   699 1 1 50 PHE CD2  C 44.257 -11.492  12.382 1.00 . A X . 50 PHE CD2  1 1 
        1   700 1 1 50 PHE CE1  C 42.518 -10.719  10.320 1.00 . A X . 50 PHE CE1  1 1 
        1   701 1 1 50 PHE CE2  C 44.267 -12.179  11.163 1.00 . A X . 50 PHE CE2  1 1 
        1   702 1 1 50 PHE CG   C 43.377 -10.421  12.569 1.00 . A X . 50 PHE CG   1 1 
        1   703 1 1 50 PHE CZ   C 43.397 -11.794  10.132 1.00 . A X . 50 PHE CZ   1 1 
        1   704 1 1 50 PHE H    H 41.032  -8.658  13.602 1.00 . A X . 50 PHE H    1 1 
        1   705 1 1 50 PHE HA   H 42.026 -11.161  14.633 1.00 . A X . 50 PHE HA   1 1 
        1   706 1 1 50 PHE HB2  H 43.307  -8.611  13.666 1.00 . A X . 50 PHE HB2  1 1 
        1   707 1 1 50 PHE HB3  H 44.267  -9.880  14.433 1.00 . A X . 50 PHE HB3  1 1 
        1   708 1 1 50 PHE HD1  H 41.830  -9.208  11.690 1.00 . A X . 50 PHE HD1  1 1 
        1   709 1 1 50 PHE HD2  H 44.927 -11.788  13.179 1.00 . A X . 50 PHE HD2  1 1 
        1   710 1 1 50 PHE HE1  H 41.845 -10.416   9.526 1.00 . A X . 50 PHE HE1  1 1 
        1   711 1 1 50 PHE HE2  H 44.945 -13.005  11.016 1.00 . A X . 50 PHE HE2  1 1 
        1   712 1 1 50 PHE HZ   H 43.408 -12.324   9.190 1.00 . A X . 50 PHE HZ   1 1 
        1   713 1 1 50 PHE N    N 40.946  -9.476  14.128 1.00 . A X . 50 PHE N    1 1 
        1   714 1 1 50 PHE O    O 42.111 -10.460  17.074 1.00 . A X . 50 PHE O    1 1 
        1   715 1 1 51 ARG C    C 41.545  -7.491  18.323 1.00 . A X . 51 ARG C    1 1 
        1   716 1 1 51 ARG CA   C 42.882  -7.879  17.697 1.00 . A X . 51 ARG CA   1 1 
        1   717 1 1 51 ARG CB   C 43.799  -6.655  17.655 1.00 . A X . 51 ARG CB   1 1 
        1   718 1 1 51 ARG CD   C 46.077  -5.841  17.047 1.00 . A X . 51 ARG CD   1 1 
        1   719 1 1 51 ARG CG   C 45.162  -7.062  17.091 1.00 . A X . 51 ARG CG   1 1 
        1   720 1 1 51 ARG CZ   C 47.087  -4.277  18.617 1.00 . A X . 51 ARG CZ   1 1 
        1   721 1 1 51 ARG H    H 42.835  -7.819  15.583 1.00 . A X . 51 ARG H    1 1 
        1   722 1 1 51 ARG HA   H 43.354  -8.637  18.301 1.00 . A X . 51 ARG HA   1 1 
        1   723 1 1 51 ARG HB2  H 43.357  -5.895  17.025 1.00 . A X . 51 ARG HB2  1 1 
        1   724 1 1 51 ARG HB3  H 43.926  -6.266  18.653 1.00 . A X . 51 ARG HB3  1 1 
        1   725 1 1 51 ARG HD2  H 46.979  -6.090  16.512 1.00 . A X . 51 ARG HD2  1 1 
        1   726 1 1 51 ARG HD3  H 45.569  -5.036  16.536 1.00 . A X . 51 ARG HD3  1 1 
        1   727 1 1 51 ARG HE   H 46.166  -5.975  19.161 1.00 . A X . 51 ARG HE   1 1 
        1   728 1 1 51 ARG HG2  H 45.600  -7.820  17.722 1.00 . A X . 51 ARG HG2  1 1 
        1   729 1 1 51 ARG HG3  H 45.037  -7.451  16.091 1.00 . A X . 51 ARG HG3  1 1 
        1   730 1 1 51 ARG HH11 H 47.220  -3.768  16.676 1.00 . A X . 51 ARG HH11 1 1 
        1   731 1 1 51 ARG HH12 H 47.940  -2.661  17.795 1.00 . A X . 51 ARG HH12 1 1 
        1   732 1 1 51 ARG HH21 H 47.119  -4.508  20.606 1.00 . A X . 51 ARG HH21 1 1 
        1   733 1 1 51 ARG HH22 H 47.883  -3.075  20.004 1.00 . A X . 51 ARG HH22 1 1 
        1   734 1 1 51 ARG N    N 42.682  -8.403  16.350 1.00 . A X . 51 ARG N    1 1 
        1   735 1 1 51 ARG NE   N 46.424  -5.414  18.398 1.00 . A X . 51 ARG NE   1 1 
        1   736 1 1 51 ARG NH1  N 47.443  -3.510  17.617 1.00 . A X . 51 ARG NH1  1 1 
        1   737 1 1 51 ARG NH2  N 47.386  -3.926  19.837 1.00 . A X . 51 ARG NH2  1 1 
        1   738 1 1 51 ARG O    O 40.546  -7.328  17.623 1.00 . A X . 51 ARG O    1 1 
        1   739 1 1 52 SER C    C 40.183  -5.452  20.416 1.00 . A X . 52 SER C    1 1 
        1   740 1 1 52 SER CA   C 40.302  -6.971  20.333 1.00 . A X . 52 SER CA   1 1 
        1   741 1 1 52 SER CB   C 40.305  -7.562  21.743 1.00 . A X . 52 SER CB   1 1 
        1   742 1 1 52 SER H    H 42.351  -7.483  20.152 1.00 . A X . 52 SER H    1 1 
        1   743 1 1 52 SER HA   H 39.455  -7.363  19.790 1.00 . A X . 52 SER HA   1 1 
        1   744 1 1 52 SER HB2  H 40.292  -8.638  21.685 1.00 . A X . 52 SER HB2  1 1 
        1   745 1 1 52 SER HB3  H 41.200  -7.243  22.262 1.00 . A X . 52 SER HB3  1 1 
        1   746 1 1 52 SER HG   H 39.443  -6.593  23.193 1.00 . A X . 52 SER HG   1 1 
        1   747 1 1 52 SER N    N 41.529  -7.344  19.640 1.00 . A X . 52 SER N    1 1 
        1   748 1 1 52 SER O    O 40.819  -4.815  21.254 1.00 . A X . 52 SER O    1 1 
        1   749 1 1 52 SER OG   O 39.152  -7.117  22.443 1.00 . A X . 52 SER OG   1 1 
        1   750 1 1 53 CYS C    C 38.080  -3.032  20.519 1.00 . A X . 53 CYS C    1 1 
        1   751 1 1 53 CYS CA   C 39.167  -3.434  19.528 1.00 . A X . 53 CYS CA   1 1 
        1   752 1 1 53 CYS CB   C 38.780  -2.977  18.119 1.00 . A X . 53 CYS CB   1 1 
        1   753 1 1 53 CYS H    H 38.879  -5.434  18.895 1.00 . A X . 53 CYS H    1 1 
        1   754 1 1 53 CYS HA   H 40.091  -2.951  19.808 1.00 . A X . 53 CYS HA   1 1 
        1   755 1 1 53 CYS HB2  H 38.729  -1.900  18.090 1.00 . A X . 53 CYS HB2  1 1 
        1   756 1 1 53 CYS HB3  H 39.524  -3.320  17.414 1.00 . A X . 53 CYS HB3  1 1 
        1   757 1 1 53 CYS N    N 39.361  -4.878  19.541 1.00 . A X . 53 CYS N    1 1 
        1   758 1 1 53 CYS O    O 37.029  -3.670  20.599 1.00 . A X . 53 CYS O    1 1 
        1   759 1 1 53 CYS SG   S 37.167  -3.668  17.668 1.00 . A X . 53 CYS SG   1 1 
        1   760 1 1 54 ASP C    C 36.193  -0.816  21.583 1.00 . A X . 54 ASP C    1 1 
        1   761 1 1 54 ASP CA   C 37.381  -1.490  22.262 1.00 . A X . 54 ASP CA   1 1 
        1   762 1 1 54 ASP CB   C 38.056  -0.501  23.214 1.00 . A X . 54 ASP CB   1 1 
        1   763 1 1 54 ASP CG   C 39.023  -1.241  24.133 1.00 . A X . 54 ASP CG   1 1 
        1   764 1 1 54 ASP H    H 39.197  -1.505  21.170 1.00 . A X . 54 ASP H    1 1 
        1   765 1 1 54 ASP HA   H 37.022  -2.331  22.836 1.00 . A X . 54 ASP HA   1 1 
        1   766 1 1 54 ASP HB2  H 38.598   0.236  22.638 1.00 . A X . 54 ASP HB2  1 1 
        1   767 1 1 54 ASP HB3  H 37.304  -0.009  23.810 1.00 . A X . 54 ASP HB3  1 1 
        1   768 1 1 54 ASP N    N 38.341  -1.972  21.275 1.00 . A X . 54 ASP N    1 1 
        1   769 1 1 54 ASP O    O 36.317  -0.270  20.486 1.00 . A X . 54 ASP O    1 1 
        1   770 1 1 54 ASP OD1  O 38.977  -2.460  24.150 1.00 . A X . 54 ASP OD1  1 1 
        1   771 1 1 54 ASP OD2  O 39.792  -0.577  24.807 1.00 . A X . 54 ASP OD2  1 1 
        1   772 1 1 55 LEU C    C 34.033   1.265  21.534 1.00 . A X . 55 LEU C    1 1 
        1   773 1 1 55 LEU CA   C 33.839  -0.240  21.690 1.00 . A X . 55 LEU CA   1 1 
        1   774 1 1 55 LEU CB   C 32.648  -0.512  22.611 1.00 . A X . 55 LEU CB   1 1 
        1   775 1 1 55 LEU CD1  C 31.269  -2.318  23.657 1.00 . A X . 55 LEU CD1  1 1 
        1   776 1 1 55 LEU CD2  C 31.663  -2.322  21.185 1.00 . A X . 55 LEU CD2  1 1 
        1   777 1 1 55 LEU CG   C 32.280  -1.998  22.553 1.00 . A X . 55 LEU CG   1 1 
        1   778 1 1 55 LEU H    H 34.997  -1.300  23.112 1.00 . A X . 55 LEU H    1 1 
        1   779 1 1 55 LEU HA   H 33.638  -0.670  20.720 1.00 . A X . 55 LEU HA   1 1 
        1   780 1 1 55 LEU HB2  H 32.909  -0.244  23.626 1.00 . A X . 55 LEU HB2  1 1 
        1   781 1 1 55 LEU HB3  H 31.802   0.078  22.291 1.00 . A X . 55 LEU HB3  1 1 
        1   782 1 1 55 LEU HD11 H 31.645  -1.962  24.605 1.00 . A X . 55 LEU HD11 1 1 
        1   783 1 1 55 LEU HD12 H 31.119  -3.386  23.708 1.00 . A X . 55 LEU HD12 1 1 
        1   784 1 1 55 LEU HD13 H 30.330  -1.833  23.437 1.00 . A X . 55 LEU HD13 1 1 
        1   785 1 1 55 LEU HD21 H 32.446  -2.377  20.443 1.00 . A X . 55 LEU HD21 1 1 
        1   786 1 1 55 LEU HD22 H 30.963  -1.546  20.910 1.00 . A X . 55 LEU HD22 1 1 
        1   787 1 1 55 LEU HD23 H 31.147  -3.270  21.234 1.00 . A X . 55 LEU HD23 1 1 
        1   788 1 1 55 LEU HG   H 33.170  -2.593  22.699 1.00 . A X . 55 LEU HG   1 1 
        1   789 1 1 55 LEU N    N 35.041  -0.854  22.241 1.00 . A X . 55 LEU N    1 1 
        1   790 1 1 55 LEU O    O 33.603   1.857  20.546 1.00 . A X . 55 LEU O    1 1 
        1   791 1 1 56 ARG C    C 35.753   3.684  21.238 1.00 . A X . 56 ARG C    1 1 
        1   792 1 1 56 ARG CA   C 34.925   3.317  22.470 1.00 . A X . 56 ARG CA   1 1 
        1   793 1 1 56 ARG CB   C 35.660   3.759  23.737 1.00 . A X . 56 ARG CB   1 1 
        1   794 1 1 56 ARG CD   C 36.551   5.721  24.988 1.00 . A X . 56 ARG CD   1 1 
        1   795 1 1 56 ARG CG   C 35.884   5.271  23.692 1.00 . A X . 56 ARG CG   1 1 
        1   796 1 1 56 ARG CZ   C 37.370   7.782  25.992 1.00 . A X . 56 ARG CZ   1 1 
        1   797 1 1 56 ARG H    H 35.005   1.361  23.282 1.00 . A X . 56 ARG H    1 1 
        1   798 1 1 56 ARG HA   H 33.976   3.831  22.423 1.00 . A X . 56 ARG HA   1 1 
        1   799 1 1 56 ARG HB2  H 35.067   3.507  24.606 1.00 . A X . 56 ARG HB2  1 1 
        1   800 1 1 56 ARG HB3  H 36.613   3.257  23.794 1.00 . A X . 56 ARG HB3  1 1 
        1   801 1 1 56 ARG HD2  H 35.902   5.499  25.820 1.00 . A X . 56 ARG HD2  1 1 
        1   802 1 1 56 ARG HD3  H 37.483   5.189  25.111 1.00 . A X . 56 ARG HD3  1 1 
        1   803 1 1 56 ARG HE   H 36.575   7.669  24.154 1.00 . A X . 56 ARG HE   1 1 
        1   804 1 1 56 ARG HG2  H 36.519   5.516  22.854 1.00 . A X . 56 ARG HG2  1 1 
        1   805 1 1 56 ARG HG3  H 34.934   5.773  23.585 1.00 . A X . 56 ARG HG3  1 1 
        1   806 1 1 56 ARG HH11 H 37.533   6.133  27.135 1.00 . A X . 56 ARG HH11 1 1 
        1   807 1 1 56 ARG HH12 H 38.114   7.602  27.844 1.00 . A X . 56 ARG HH12 1 1 
        1   808 1 1 56 ARG HH21 H 37.344   9.579  25.106 1.00 . A X . 56 ARG HH21 1 1 
        1   809 1 1 56 ARG HH22 H 38.009   9.539  26.706 1.00 . A X . 56 ARG HH22 1 1 
        1   810 1 1 56 ARG N    N 34.684   1.880  22.517 1.00 . A X . 56 ARG N    1 1 
        1   811 1 1 56 ARG NE   N 36.813   7.155  24.955 1.00 . A X . 56 ARG NE   1 1 
        1   812 1 1 56 ARG NH1  N 37.697   7.119  27.074 1.00 . A X . 56 ARG NH1  1 1 
        1   813 1 1 56 ARG NH2  N 37.592   9.066  25.930 1.00 . A X . 56 ARG NH2  1 1 
        1   814 1 1 56 ARG O    O 35.405   4.608  20.504 1.00 . A X . 56 ARG O    1 1 
        1   815 1 1 57 ARG C    C 36.928   2.913  18.578 1.00 . A X . 57 ARG C    1 1 
        1   816 1 1 57 ARG CA   C 37.696   3.185  19.869 1.00 . A X . 57 ARG CA   1 1 
        1   817 1 1 57 ARG CB   C 38.933   2.288  19.940 1.00 . A X . 57 ARG CB   1 1 
        1   818 1 1 57 ARG CD   C 41.215   1.938  19.037 1.00 . A X . 57 ARG CD   1 1 
        1   819 1 1 57 ARG CG   C 39.895   2.679  18.836 1.00 . A X . 57 ARG CG   1 1 
        1   820 1 1 57 ARG CZ   C 43.253   1.568  17.760 1.00 . A X . 57 ARG CZ   1 1 
        1   821 1 1 57 ARG H    H 37.062   2.215  21.621 1.00 . A X . 57 ARG H    1 1 
        1   822 1 1 57 ARG HA   H 38.012   4.220  19.876 1.00 . A X . 57 ARG HA   1 1 
        1   823 1 1 57 ARG HB2  H 39.417   2.404  20.897 1.00 . A X . 57 ARG HB2  1 1 
        1   824 1 1 57 ARG HB3  H 38.645   1.258  19.802 1.00 . A X . 57 ARG HB3  1 1 
        1   825 1 1 57 ARG HD2  H 41.807   2.456  19.777 1.00 . A X . 57 ARG HD2  1 1 
        1   826 1 1 57 ARG HD3  H 41.016   0.935  19.379 1.00 . A X . 57 ARG HD3  1 1 
        1   827 1 1 57 ARG HE   H 41.481   2.083  16.955 1.00 . A X . 57 ARG HE   1 1 
        1   828 1 1 57 ARG HG2  H 39.469   2.421  17.882 1.00 . A X . 57 ARG HG2  1 1 
        1   829 1 1 57 ARG HG3  H 40.069   3.744  18.881 1.00 . A X . 57 ARG HG3  1 1 
        1   830 1 1 57 ARG HH11 H 43.423   1.322  19.749 1.00 . A X . 57 ARG HH11 1 1 
        1   831 1 1 57 ARG HH12 H 44.868   1.052  18.833 1.00 . A X . 57 ARG HH12 1 1 
        1   832 1 1 57 ARG HH21 H 43.411   1.720  15.763 1.00 . A X . 57 ARG HH21 1 1 
        1   833 1 1 57 ARG HH22 H 44.862   1.274  16.598 1.00 . A X . 57 ARG HH22 1 1 
        1   834 1 1 57 ARG N    N 36.839   2.944  21.012 1.00 . A X . 57 ARG N    1 1 
        1   835 1 1 57 ARG NE   N 41.954   1.889  17.790 1.00 . A X . 57 ARG NE   1 1 
        1   836 1 1 57 ARG NH1  N 43.896   1.294  18.868 1.00 . A X . 57 ARG NH1  1 1 
        1   837 1 1 57 ARG NH2  N 43.891   1.518  16.618 1.00 . A X . 57 ARG NH2  1 1 
        1   838 1 1 57 ARG O    O 37.106   3.606  17.586 1.00 . A X . 57 ARG O    1 1 
        1   839 1 1 58 LEU C    C 34.433   2.693  16.974 1.00 . A X . 58 LEU C    1 1 
        1   840 1 1 58 LEU CA   C 35.305   1.522  17.425 1.00 . A X . 58 LEU CA   1 1 
        1   841 1 1 58 LEU CB   C 34.415   0.320  17.736 1.00 . A X . 58 LEU CB   1 1 
        1   842 1 1 58 LEU CD1  C 35.206  -1.097  15.830 1.00 . A X . 58 LEU CD1  1 1 
        1   843 1 1 58 LEU CD2  C 32.881  -1.371  16.712 1.00 . A X . 58 LEU CD2  1 1 
        1   844 1 1 58 LEU CG   C 33.998  -0.364  16.429 1.00 . A X . 58 LEU CG   1 1 
        1   845 1 1 58 LEU H    H 35.992   1.363  19.425 1.00 . A X . 58 LEU H    1 1 
        1   846 1 1 58 LEU HA   H 35.982   1.264  16.628 1.00 . A X . 58 LEU HA   1 1 
        1   847 1 1 58 LEU HB2  H 34.961  -0.378  18.352 1.00 . A X . 58 LEU HB2  1 1 
        1   848 1 1 58 LEU HB3  H 33.534   0.654  18.261 1.00 . A X . 58 LEU HB3  1 1 
        1   849 1 1 58 LEU HD11 H 34.868  -1.839  15.120 1.00 . A X . 58 LEU HD11 1 1 
        1   850 1 1 58 LEU HD12 H 35.760  -1.585  16.620 1.00 . A X . 58 LEU HD12 1 1 
        1   851 1 1 58 LEU HD13 H 35.845  -0.386  15.331 1.00 . A X . 58 LEU HD13 1 1 
        1   852 1 1 58 LEU HD21 H 33.156  -1.983  17.557 1.00 . A X . 58 LEU HD21 1 1 
        1   853 1 1 58 LEU HD22 H 32.739  -1.998  15.844 1.00 . A X . 58 LEU HD22 1 1 
        1   854 1 1 58 LEU HD23 H 31.966  -0.841  16.929 1.00 . A X . 58 LEU HD23 1 1 
        1   855 1 1 58 LEU HG   H 33.648   0.381  15.729 1.00 . A X . 58 LEU HG   1 1 
        1   856 1 1 58 LEU N    N 36.084   1.888  18.603 1.00 . A X . 58 LEU N    1 1 
        1   857 1 1 58 LEU O    O 34.185   2.869  15.780 1.00 . A X . 58 LEU O    1 1 
        1   858 1 1 59 ASP C    C 33.869   5.650  16.778 1.00 . A X . 59 ASP C    1 1 
        1   859 1 1 59 ASP CA   C 33.118   4.628  17.633 1.00 . A X . 59 ASP CA   1 1 
        1   860 1 1 59 ASP CB   C 32.645   5.288  18.927 1.00 . A X . 59 ASP CB   1 1 
        1   861 1 1 59 ASP CG   C 31.496   6.247  18.631 1.00 . A X . 59 ASP CG   1 1 
        1   862 1 1 59 ASP H    H 34.192   3.280  18.865 1.00 . A X . 59 ASP H    1 1 
        1   863 1 1 59 ASP HA   H 32.254   4.283  17.086 1.00 . A X . 59 ASP HA   1 1 
        1   864 1 1 59 ASP HB2  H 32.309   4.527  19.614 1.00 . A X . 59 ASP HB2  1 1 
        1   865 1 1 59 ASP HB3  H 33.464   5.835  19.368 1.00 . A X . 59 ASP HB3  1 1 
        1   866 1 1 59 ASP N    N 33.965   3.478  17.935 1.00 . A X . 59 ASP N    1 1 
        1   867 1 1 59 ASP O    O 33.257   6.484  16.113 1.00 . A X . 59 ASP O    1 1 
        1   868 1 1 59 ASP OD1  O 31.128   6.361  17.473 1.00 . A X . 59 ASP OD1  1 1 
        1   869 1 1 59 ASP OD2  O 31.004   6.855  19.566 1.00 . A X . 59 ASP OD2  1 1 
        1   870 1 1 60 MET C    C 35.764   6.349  14.538 1.00 . A X . 60 MET C    1 1 
        1   871 1 1 60 MET CA   C 36.014   6.520  16.035 1.00 . A X . 60 MET CA   1 1 
        1   872 1 1 60 MET CB   C 37.490   6.285  16.331 1.00 . A X . 60 MET CB   1 1 
        1   873 1 1 60 MET CE   C 40.314   7.446  17.102 1.00 . A X . 60 MET CE   1 1 
        1   874 1 1 60 MET CG   C 37.793   6.699  17.772 1.00 . A X . 60 MET CG   1 1 
        1   875 1 1 60 MET H    H 35.629   4.913  17.357 1.00 . A X . 60 MET H    1 1 
        1   876 1 1 60 MET HA   H 35.753   7.528  16.318 1.00 . A X . 60 MET HA   1 1 
        1   877 1 1 60 MET HB2  H 37.721   5.240  16.191 1.00 . A X . 60 MET HB2  1 1 
        1   878 1 1 60 MET HB3  H 38.084   6.879  15.655 1.00 . A X . 60 MET HB3  1 1 
        1   879 1 1 60 MET HE1  H 41.273   7.713  17.524 1.00 . A X . 60 MET HE1  1 1 
        1   880 1 1 60 MET HE2  H 39.703   8.331  17.015 1.00 . A X . 60 MET HE2  1 1 
        1   881 1 1 60 MET HE3  H 40.454   7.010  16.122 1.00 . A X . 60 MET HE3  1 1 
        1   882 1 1 60 MET HG2  H 37.667   7.765  17.872 1.00 . A X . 60 MET HG2  1 1 
        1   883 1 1 60 MET HG3  H 37.114   6.191  18.443 1.00 . A X . 60 MET HG3  1 1 
        1   884 1 1 60 MET N    N 35.194   5.589  16.806 1.00 . A X . 60 MET N    1 1 
        1   885 1 1 60 MET O    O 35.818   7.312  13.778 1.00 . A X . 60 MET O    1 1 
        1   886 1 1 60 MET SD   S 39.496   6.246  18.181 1.00 . A X . 60 MET SD   1 1 
        1   887 1 1 61 TYR C    C 33.851   5.289  12.303 1.00 . A X . 61 TYR C    1 1 
        1   888 1 1 61 TYR CA   C 35.249   4.826  12.716 1.00 . A X . 61 TYR CA   1 1 
        1   889 1 1 61 TYR CB   C 35.383   3.328  12.461 1.00 . A X . 61 TYR CB   1 1 
        1   890 1 1 61 TYR CD1  C 36.563   1.788  14.071 1.00 . A X . 61 TYR CD1  1 1 
        1   891 1 1 61 TYR CD2  C 37.880   3.369  12.792 1.00 . A X . 61 TYR CD2  1 1 
        1   892 1 1 61 TYR CE1  C 37.730   1.316  14.687 1.00 . A X . 61 TYR CE1  1 1 
        1   893 1 1 61 TYR CE2  C 39.048   2.898  13.408 1.00 . A X . 61 TYR CE2  1 1 
        1   894 1 1 61 TYR CG   C 36.637   2.815  13.125 1.00 . A X . 61 TYR CG   1 1 
        1   895 1 1 61 TYR CZ   C 38.972   1.869  14.354 1.00 . A X . 61 TYR CZ   1 1 
        1   896 1 1 61 TYR H    H 35.473   4.386  14.781 1.00 . A X . 61 TYR H    1 1 
        1   897 1 1 61 TYR HA   H 35.960   5.351  12.095 1.00 . A X . 61 TYR HA   1 1 
        1   898 1 1 61 TYR HB2  H 34.508   2.812  12.835 1.00 . A X . 61 TYR HB2  1 1 
        1   899 1 1 61 TYR HB3  H 35.456   3.162  11.396 1.00 . A X . 61 TYR HB3  1 1 
        1   900 1 1 61 TYR HD1  H 35.609   1.358  14.330 1.00 . A X . 61 TYR HD1  1 1 
        1   901 1 1 61 TYR HD2  H 37.939   4.159  12.061 1.00 . A X . 61 TYR HD2  1 1 
        1   902 1 1 61 TYR HE1  H 37.671   0.523  15.417 1.00 . A X . 61 TYR HE1  1 1 
        1   903 1 1 61 TYR HE2  H 40.006   3.329  13.150 1.00 . A X . 61 TYR HE2  1 1 
        1   904 1 1 61 TYR HH   H 40.810   1.361  14.295 1.00 . A X . 61 TYR HH   1 1 
        1   905 1 1 61 TYR N    N 35.503   5.116  14.124 1.00 . A X . 61 TYR N    1 1 
        1   906 1 1 61 TYR O    O 33.533   5.314  11.119 1.00 . A X . 61 TYR O    1 1 
        1   907 1 1 61 TYR OH   O 40.120   1.403  14.960 1.00 . A X . 61 TYR OH   1 1 
        1   908 1 1 62 CYS C    C 31.717   7.557  12.431 1.00 . A X . 62 CYS C    1 1 
        1   909 1 1 62 CYS CA   C 31.677   6.135  12.990 1.00 . A X . 62 CYS CA   1 1 
        1   910 1 1 62 CYS CB   C 30.838   6.110  14.267 1.00 . A X . 62 CYS CB   1 1 
        1   911 1 1 62 CYS H    H 33.331   5.639  14.212 1.00 . A X . 62 CYS H    1 1 
        1   912 1 1 62 CYS HA   H 31.229   5.479  12.260 1.00 . A X . 62 CYS HA   1 1 
        1   913 1 1 62 CYS HB2  H 31.292   6.749  15.008 1.00 . A X . 62 CYS HB2  1 1 
        1   914 1 1 62 CYS HB3  H 29.843   6.465  14.047 1.00 . A X . 62 CYS HB3  1 1 
        1   915 1 1 62 CYS N    N 33.026   5.668  13.279 1.00 . A X . 62 CYS N    1 1 
        1   916 1 1 62 CYS O    O 32.717   8.261  12.579 1.00 . A X . 62 CYS O    1 1 
        1   917 1 1 62 CYS SG   S 30.748   4.417  14.904 1.00 . A X . 62 CYS SG   1 1 
        1   918 1 1 63 ALA C    C 30.536  10.354  12.309 1.00 . A X . 63 ALA C    1 1 
        1   919 1 1 63 ALA CA   C 30.552   9.294  11.209 1.00 . A X . 63 ALA CA   1 1 
        1   920 1 1 63 ALA CB   C 29.286   9.414  10.357 1.00 . A X . 63 ALA CB   1 1 
        1   921 1 1 63 ALA H    H 29.864   7.372  11.693 1.00 . A X . 63 ALA H    1 1 
        1   922 1 1 63 ALA HA   H 31.413   9.439  10.580 1.00 . A X . 63 ALA HA   1 1 
        1   923 1 1 63 ALA HB1  H 29.025   8.443   9.961 1.00 . A X . 63 ALA HB1  1 1 
        1   924 1 1 63 ALA HB2  H 29.467  10.095   9.541 1.00 . A X . 63 ALA HB2  1 1 
        1   925 1 1 63 ALA HB3  H 28.473   9.785  10.964 1.00 . A X . 63 ALA HB3  1 1 
        1   926 1 1 63 ALA N    N 30.628   7.970  11.787 1.00 . A X . 63 ALA N    1 1 
        1   927 1 1 63 ALA O    O 30.260  10.056  13.470 1.00 . A X . 63 ALA O    1 1 
        1   928 1 1 64 PRO C    C 29.563  12.813  13.732 1.00 . A X . 64 PRO C    1 1 
        1   929 1 1 64 PRO CA   C 30.855  12.713  12.925 1.00 . A X . 64 PRO CA   1 1 
        1   930 1 1 64 PRO CB   C 31.015  13.945  12.030 1.00 . A X . 64 PRO CB   1 1 
        1   931 1 1 64 PRO CD   C 31.162  12.005  10.594 1.00 . A X . 64 PRO CD   1 1 
        1   932 1 1 64 PRO CG   C 31.647  13.443  10.776 1.00 . A X . 64 PRO CG   1 1 
        1   933 1 1 64 PRO HA   H 31.704  12.628  13.581 1.00 . A X . 64 PRO HA   1 1 
        1   934 1 1 64 PRO HB2  H 30.050  14.382  11.818 1.00 . A X . 64 PRO HB2  1 1 
        1   935 1 1 64 PRO HB3  H 31.661  14.669  12.502 1.00 . A X . 64 PRO HB3  1 1 
        1   936 1 1 64 PRO HD2  H 30.286  11.963   9.960 1.00 . A X . 64 PRO HD2  1 1 
        1   937 1 1 64 PRO HD3  H 31.951  11.389  10.196 1.00 . A X . 64 PRO HD3  1 1 
        1   938 1 1 64 PRO HG2  H 31.338  14.052   9.937 1.00 . A X . 64 PRO HG2  1 1 
        1   939 1 1 64 PRO HG3  H 32.721  13.454  10.870 1.00 . A X . 64 PRO HG3  1 1 
        1   940 1 1 64 PRO N    N 30.828  11.575  11.958 1.00 . A X . 64 PRO N    1 1 
        1   941 1 1 64 PRO O    O 28.477  12.556  13.216 1.00 . A X . 64 PRO O    1 1 
        1   942 1 1 65 LEU C    C 28.343  14.750  16.312 1.00 . A X . 65 LEU C    1 1 
        1   943 1 1 65 LEU CA   C 28.530  13.304  15.878 1.00 . A X . 65 LEU CA   1 1 
        1   944 1 1 65 LEU CB   C 28.709  12.416  17.113 1.00 . A X . 65 LEU CB   1 1 
        1   945 1 1 65 LEU CD1  C 29.158  10.091  17.905 1.00 . A X . 65 LEU CD1  1 1 
        1   946 1 1 65 LEU CD2  C 27.750  10.458  15.889 1.00 . A X . 65 LEU CD2  1 1 
        1   947 1 1 65 LEU CG   C 28.955  10.971  16.674 1.00 . A X . 65 LEU CG   1 1 
        1   948 1 1 65 LEU H    H 30.586  13.368  15.361 1.00 . A X . 65 LEU H    1 1 
        1   949 1 1 65 LEU HA   H 27.650  12.990  15.341 1.00 . A X . 65 LEU HA   1 1 
        1   950 1 1 65 LEU HB2  H 29.552  12.765  17.690 1.00 . A X . 65 LEU HB2  1 1 
        1   951 1 1 65 LEU HB3  H 27.816  12.458  17.718 1.00 . A X . 65 LEU HB3  1 1 
        1   952 1 1 65 LEU HD11 H 29.141   9.052  17.608 1.00 . A X . 65 LEU HD11 1 1 
        1   953 1 1 65 LEU HD12 H 28.364  10.275  18.614 1.00 . A X . 65 LEU HD12 1 1 
        1   954 1 1 65 LEU HD13 H 30.110  10.319  18.360 1.00 . A X . 65 LEU HD13 1 1 
        1   955 1 1 65 LEU HD21 H 27.723  10.935  14.921 1.00 . A X . 65 LEU HD21 1 1 
        1   956 1 1 65 LEU HD22 H 26.844  10.688  16.430 1.00 . A X . 65 LEU HD22 1 1 
        1   957 1 1 65 LEU HD23 H 27.833   9.388  15.762 1.00 . A X . 65 LEU HD23 1 1 
        1   958 1 1 65 LEU HG   H 29.838  10.928  16.053 1.00 . A X . 65 LEU HG   1 1 
        1   959 1 1 65 LEU N    N 29.693  13.179  15.004 1.00 . A X . 65 LEU N    1 1 
        1   960 1 1 65 LEU O    O 29.316  15.477  16.513 1.00 . A X . 65 LEU O    1 1 
        1   961 1 1 66 LYS C    C 26.224  16.561  18.265 1.00 . A X . 66 LYS C    1 1 
        1   962 1 1 66 LYS CA   C 26.791  16.526  16.845 1.00 . A X . 66 LYS CA   1 1 
        1   963 1 1 66 LYS CB   C 25.780  17.144  15.877 1.00 . A X . 66 LYS CB   1 1 
        1   964 1 1 66 LYS CD   C 27.536  18.106  14.372 1.00 . A X . 66 LYS CD   1 1 
        1   965 1 1 66 LYS CE   C 28.013  18.196  12.924 1.00 . A X . 66 LYS CE   1 1 
        1   966 1 1 66 LYS CG   C 26.355  17.136  14.460 1.00 . A X . 66 LYS CG   1 1 
        1   967 1 1 66 LYS H    H 26.350  14.541  16.265 1.00 . A X . 66 LYS H    1 1 
        1   968 1 1 66 LYS HA   H 27.704  17.092  16.809 1.00 . A X . 66 LYS HA   1 1 
        1   969 1 1 66 LYS HB2  H 24.863  16.574  15.899 1.00 . A X . 66 LYS HB2  1 1 
        1   970 1 1 66 LYS HB3  H 25.577  18.164  16.172 1.00 . A X . 66 LYS HB3  1 1 
        1   971 1 1 66 LYS HD2  H 27.228  19.083  14.714 1.00 . A X . 66 LYS HD2  1 1 
        1   972 1 1 66 LYS HD3  H 28.345  17.747  14.989 1.00 . A X . 66 LYS HD3  1 1 
        1   973 1 1 66 LYS HE2  H 28.331  17.219  12.588 1.00 . A X . 66 LYS HE2  1 1 
        1   974 1 1 66 LYS HE3  H 27.204  18.545  12.299 1.00 . A X . 66 LYS HE3  1 1 
        1   975 1 1 66 LYS HG2  H 26.692  16.137  14.220 1.00 . A X . 66 LYS HG2  1 1 
        1   976 1 1 66 LYS HG3  H 25.590  17.435  13.759 1.00 . A X . 66 LYS HG3  1 1 
        1   977 1 1 66 LYS HZ1  H 28.980  19.958  13.464 1.00 . A X . 66 LYS HZ1  1 1 
        1   978 1 1 66 LYS HZ2  H 29.255  19.481  11.857 1.00 . A X . 66 LYS HZ2  1 1 
        1   979 1 1 66 LYS HZ3  H 30.030  18.669  13.132 1.00 . A X . 66 LYS HZ3  1 1 
        1   980 1 1 66 LYS N    N 27.086  15.162  16.445 1.00 . A X . 66 LYS N    1 1 
        1   981 1 1 66 LYS NZ   N 29.156  19.147  12.837 1.00 . A X . 66 LYS NZ   1 1 
        1   982 1 1 66 LYS O    O 25.617  15.595  18.724 1.00 . A X . 66 LYS O    1 1 
        1   983 1 1 67 PRO C    C 24.385  17.944  20.414 1.00 . A X . 67 PRO C    1 1 
        1   984 1 1 67 PRO CA   C 25.904  17.817  20.358 1.00 . A X . 67 PRO CA   1 1 
        1   985 1 1 67 PRO CB   C 26.582  19.103  20.837 1.00 . A X . 67 PRO CB   1 1 
        1   986 1 1 67 PRO CD   C 27.114  18.861  18.498 1.00 . A X . 67 PRO CD   1 1 
        1   987 1 1 67 PRO CG   C 26.869  19.882  19.599 1.00 . A X . 67 PRO CG   1 1 
        1   988 1 1 67 PRO HA   H 26.230  16.993  20.969 1.00 . A X . 67 PRO HA   1 1 
        1   989 1 1 67 PRO HB2  H 25.915  19.659  21.484 1.00 . A X . 67 PRO HB2  1 1 
        1   990 1 1 67 PRO HB3  H 27.502  18.875  21.351 1.00 . A X . 67 PRO HB3  1 1 
        1   991 1 1 67 PRO HD2  H 26.698  19.213  17.565 1.00 . A X . 67 PRO HD2  1 1 
        1   992 1 1 67 PRO HD3  H 28.167  18.658  18.396 1.00 . A X . 67 PRO HD3  1 1 
        1   993 1 1 67 PRO HG2  H 26.024  20.507  19.346 1.00 . A X . 67 PRO HG2  1 1 
        1   994 1 1 67 PRO HG3  H 27.752  20.485  19.734 1.00 . A X . 67 PRO HG3  1 1 
        1   995 1 1 67 PRO N    N 26.407  17.654  18.961 1.00 . A X . 67 PRO N    1 1 
        1   996 1 1 67 PRO O    O 23.748  18.352  19.443 1.00 . A X . 67 PRO O    1 1 
        1   997 1 1 68 ALA C    C 21.879  19.096  21.564 1.00 . A X . 68 ALA C    1 1 
        1   998 1 1 68 ALA CA   C 22.365  17.661  21.731 1.00 . A X . 68 ALA CA   1 1 
        1   999 1 1 68 ALA CB   C 21.978  17.148  23.119 1.00 . A X . 68 ALA CB   1 1 
        1  1000 1 1 68 ALA H    H 24.369  17.267  22.297 1.00 . A X . 68 ALA H    1 1 
        1  1001 1 1 68 ALA HA   H 21.893  17.043  20.986 1.00 . A X . 68 ALA HA   1 1 
        1  1002 1 1 68 ALA HB1  H 22.422  17.781  23.874 1.00 . A X . 68 ALA HB1  1 1 
        1  1003 1 1 68 ALA HB2  H 22.335  16.136  23.242 1.00 . A X . 68 ALA HB2  1 1 
        1  1004 1 1 68 ALA HB3  H 20.903  17.167  23.222 1.00 . A X . 68 ALA HB3  1 1 
        1  1005 1 1 68 ALA N    N 23.811  17.588  21.558 1.00 . A X . 68 ALA N    1 1 
        1  1006 1 1 68 ALA O    O 20.825  19.340  20.977 1.00 . A X . 68 ALA O    1 1 
        1  1007 1 1 69 LYS C    C 22.893  22.080  20.741 1.00 . A X . 69 LYS C    1 1 
        1  1008 1 1 69 LYS CA   C 22.288  21.449  21.992 1.00 . A X . 69 LYS CA   1 1 
        1  1009 1 1 69 LYS CB   C 22.781  22.199  23.231 1.00 . A X . 69 LYS CB   1 1 
        1  1010 1 1 69 LYS CD   C 22.805  24.405  24.407 1.00 . A X . 69 LYS CD   1 1 
        1  1011 1 1 69 LYS CE   C 22.424  25.882  24.297 1.00 . A X . 69 LYS CE   1 1 
        1  1012 1 1 69 LYS CG   C 22.344  23.664  23.151 1.00 . A X . 69 LYS CG   1 1 
        1  1013 1 1 69 LYS H    H 23.477  19.782  22.544 1.00 . A X . 69 LYS H    1 1 
        1  1014 1 1 69 LYS HA   H 21.213  21.531  21.940 1.00 . A X . 69 LYS HA   1 1 
        1  1015 1 1 69 LYS HB2  H 22.362  21.745  24.117 1.00 . A X . 69 LYS HB2  1 1 
        1  1016 1 1 69 LYS HB3  H 23.859  22.150  23.277 1.00 . A X . 69 LYS HB3  1 1 
        1  1017 1 1 69 LYS HD2  H 22.330  23.973  25.276 1.00 . A X . 69 LYS HD2  1 1 
        1  1018 1 1 69 LYS HD3  H 23.877  24.318  24.503 1.00 . A X . 69 LYS HD3  1 1 
        1  1019 1 1 69 LYS HE2  H 22.771  26.410  25.173 1.00 . A X . 69 LYS HE2  1 1 
        1  1020 1 1 69 LYS HE3  H 22.882  26.308  23.416 1.00 . A X . 69 LYS HE3  1 1 
        1  1021 1 1 69 LYS HG2  H 22.782  24.124  22.277 1.00 . A X . 69 LYS HG2  1 1 
        1  1022 1 1 69 LYS HG3  H 21.267  23.713  23.082 1.00 . A X . 69 LYS HG3  1 1 
        1  1023 1 1 69 LYS HZ1  H 20.650  25.880  23.207 1.00 . A X . 69 LYS HZ1  1 1 
        1  1024 1 1 69 LYS HZ2  H 20.652  26.950  24.528 1.00 . A X . 69 LYS HZ2  1 1 
        1  1025 1 1 69 LYS HZ3  H 20.493  25.278  24.785 1.00 . A X . 69 LYS HZ3  1 1 
        1  1026 1 1 69 LYS N    N 22.651  20.039  22.087 1.00 . A X . 69 LYS N    1 1 
        1  1027 1 1 69 LYS NZ   N 20.943  26.007  24.197 1.00 . A X . 69 LYS NZ   1 1 
        1  1028 1 1 69 LYS O    O 24.100  21.992  20.510 1.00 . A X . 69 LYS O    1 1 
        1  1029 1 1 70 SER C    C 23.445  24.522  19.038 1.00 . A X . 70 SER C    1 1 
        1  1030 1 1 70 SER CA   C 22.509  23.362  18.714 1.00 . A X . 70 SER CA   1 1 
        1  1031 1 1 70 SER CB   C 21.315  23.878  17.912 1.00 . A X . 70 SER CB   1 1 
        1  1032 1 1 70 SER H    H 21.097  22.757  20.174 1.00 . A X . 70 SER H    1 1 
        1  1033 1 1 70 SER HA   H 23.042  22.638  18.116 1.00 . A X . 70 SER HA   1 1 
        1  1034 1 1 70 SER HB2  H 20.713  24.521  18.533 1.00 . A X . 70 SER HB2  1 1 
        1  1035 1 1 70 SER HB3  H 21.671  24.439  17.058 1.00 . A X . 70 SER HB3  1 1 
        1  1036 1 1 70 SER HG   H 21.066  22.242  16.891 1.00 . A X . 70 SER HG   1 1 
        1  1037 1 1 70 SER N    N 22.048  22.718  19.938 1.00 . A X . 70 SER N    1 1 
        1  1038 1 1 70 SER O    O 23.306  25.172  20.074 1.00 . A X . 70 SER O    1 1 
        1  1039 1 1 70 SER OG   O 20.528  22.777  17.479 1.00 . A X . 70 SER OG   1 1 
        1  1040 1 1 71 ALA C    C 24.897  27.116  17.617 1.00 . A X . 71 ALA C    1 1 
        1  1041 1 1 71 ALA CA   C 25.352  25.857  18.349 1.00 . A X . 71 ALA CA   1 1 
        1  1042 1 1 71 ALA CB   C 26.733  25.440  17.841 1.00 . A X . 71 ALA CB   1 1 
        1  1043 1 1 71 ALA H    H 24.460  24.222  17.339 1.00 . A X . 71 ALA H    1 1 
        1  1044 1 1 71 ALA HA   H 25.420  26.072  19.405 1.00 . A X . 71 ALA HA   1 1 
        1  1045 1 1 71 ALA HB1  H 27.378  26.305  17.801 1.00 . A X . 71 ALA HB1  1 1 
        1  1046 1 1 71 ALA HB2  H 26.639  25.015  16.852 1.00 . A X . 71 ALA HB2  1 1 
        1  1047 1 1 71 ALA HB3  H 27.156  24.705  18.510 1.00 . A X . 71 ALA HB3  1 1 
        1  1048 1 1 71 ALA N    N 24.398  24.773  18.147 1.00 . A X . 71 ALA N    1 1 
        2  1049 1 1  1 GLY C    C 28.452 -16.396  17.467 1.00 . A X .  1 GLY C    1 1 
        2  1050 1 1  1 GLY CA   C 26.998 -15.939  17.486 1.00 . A X .  1 GLY CA   1 1 
        2  1051 1 1  1 GLY H1   H 27.721 -14.741  19.028 1.00 . A X .  1 GLY H1   1 1 
        2  1052 1 1  1 GLY H2   H 26.091 -15.188  19.205 1.00 . A X .  1 GLY H2   1 1 
        2  1053 1 1  1 GLY H3   H 26.531 -13.997  18.075 1.00 . A X .  1 GLY H3   1 1 
        2  1054 1 1  1 GLY HA2  H 26.357 -16.780  17.714 1.00 . A X .  1 GLY HA2  1 1 
        2  1055 1 1  1 GLY HA3  H 26.737 -15.538  16.519 1.00 . A X .  1 GLY HA3  1 1 
        2  1056 1 1  1 GLY N    N 26.822 -14.886  18.527 1.00 . A X .  1 GLY N    1 1 
        2  1057 1 1  1 GLY O    O 28.743 -17.580  17.640 1.00 . A X .  1 GLY O    1 1 
        2  1058 1 1  2 GLY C    C 31.340 -15.942  18.628 1.00 . A X .  2 GLY C    1 1 
        2  1059 1 1  2 GLY CA   C 30.785 -15.768  17.219 1.00 . A X .  2 GLY CA   1 1 
        2  1060 1 1  2 GLY H    H 29.072 -14.523  17.129 1.00 . A X .  2 GLY H    1 1 
        2  1061 1 1  2 GLY HA2  H 30.927 -16.685  16.663 1.00 . A X .  2 GLY HA2  1 1 
        2  1062 1 1  2 GLY HA3  H 31.315 -14.967  16.727 1.00 . A X .  2 GLY HA3  1 1 
        2  1063 1 1  2 GLY N    N 29.361 -15.450  17.258 1.00 . A X .  2 GLY N    1 1 
        2  1064 1 1  2 GLY O    O 30.661 -15.653  19.615 1.00 . A X .  2 GLY O    1 1 
        2  1065 1 1  3 PRO C    C 33.643 -15.315  20.711 1.00 . A X .  3 PRO C    1 1 
        2  1066 1 1  3 PRO CA   C 33.225 -16.626  20.050 1.00 . A X .  3 PRO CA   1 1 
        2  1067 1 1  3 PRO CB   C 34.445 -17.478  19.693 1.00 . A X .  3 PRO CB   1 1 
        2  1068 1 1  3 PRO CD   C 33.424 -16.775  17.606 1.00 . A X .  3 PRO CD   1 1 
        2  1069 1 1  3 PRO CG   C 34.750 -17.156  18.267 1.00 . A X .  3 PRO CG   1 1 
        2  1070 1 1  3 PRO HA   H 32.577 -17.185  20.706 1.00 . A X .  3 PRO HA   1 1 
        2  1071 1 1  3 PRO HB2  H 35.282 -17.217  20.325 1.00 . A X .  3 PRO HB2  1 1 
        2  1072 1 1  3 PRO HB3  H 34.213 -18.528  19.792 1.00 . A X .  3 PRO HB3  1 1 
        2  1073 1 1  3 PRO HD2  H 33.563 -15.933  16.941 1.00 . A X .  3 PRO HD2  1 1 
        2  1074 1 1  3 PRO HD3  H 33.007 -17.617  17.074 1.00 . A X .  3 PRO HD3  1 1 
        2  1075 1 1  3 PRO HG2  H 35.446 -16.330  18.216 1.00 . A X .  3 PRO HG2  1 1 
        2  1076 1 1  3 PRO HG3  H 35.163 -18.023  17.774 1.00 . A X .  3 PRO HG3  1 1 
        2  1077 1 1  3 PRO N    N 32.555 -16.406  18.735 1.00 . A X .  3 PRO N    1 1 
        2  1078 1 1  3 PRO O    O 34.832 -15.030  20.859 1.00 . A X .  3 PRO O    1 1 
        2  1079 1 1  4 GLU C    C 33.851 -12.392  20.886 1.00 . A X .  4 GLU C    1 1 
        2  1080 1 1  4 GLU CA   C 32.930 -13.244  21.754 1.00 . A X .  4 GLU CA   1 1 
        2  1081 1 1  4 GLU CB   C 33.584 -13.478  23.117 1.00 . A X .  4 GLU CB   1 1 
        2  1082 1 1  4 GLU CD   C 33.261 -14.491  25.383 1.00 . A X .  4 GLU CD   1 1 
        2  1083 1 1  4 GLU CG   C 32.627 -14.266  24.014 1.00 . A X .  4 GLU CG   1 1 
        2  1084 1 1  4 GLU H    H 31.727 -14.798  20.965 1.00 . A X .  4 GLU H    1 1 
        2  1085 1 1  4 GLU HA   H 32.001 -12.717  21.900 1.00 . A X .  4 GLU HA   1 1 
        2  1086 1 1  4 GLU HB2  H 34.500 -14.037  22.987 1.00 . A X .  4 GLU HB2  1 1 
        2  1087 1 1  4 GLU HB3  H 33.806 -12.528  23.579 1.00 . A X .  4 GLU HB3  1 1 
        2  1088 1 1  4 GLU HG2  H 31.707 -13.713  24.131 1.00 . A X .  4 GLU HG2  1 1 
        2  1089 1 1  4 GLU HG3  H 32.416 -15.221  23.558 1.00 . A X .  4 GLU HG3  1 1 
        2  1090 1 1  4 GLU N    N 32.656 -14.521  21.109 1.00 . A X .  4 GLU N    1 1 
        2  1091 1 1  4 GLU O    O 34.772 -11.747  21.388 1.00 . A X .  4 GLU O    1 1 
        2  1092 1 1  4 GLU OE1  O 34.403 -14.098  25.557 1.00 . A X .  4 GLU OE1  1 1 
        2  1093 1 1  4 GLU OE2  O 32.596 -15.053  26.236 1.00 . A X .  4 GLU OE2  1 1 
        2  1094 1 1  5 THR C    C 33.579 -11.174  17.454 1.00 . A X .  5 THR C    1 1 
        2  1095 1 1  5 THR CA   C 34.411 -11.619  18.653 1.00 . A X .  5 THR CA   1 1 
        2  1096 1 1  5 THR CB   C 35.597 -12.456  18.171 1.00 . A X .  5 THR CB   1 1 
        2  1097 1 1  5 THR CG2  C 35.089 -13.623  17.321 1.00 . A X .  5 THR CG2  1 1 
        2  1098 1 1  5 THR H    H 32.851 -12.930  19.238 1.00 . A X .  5 THR H    1 1 
        2  1099 1 1  5 THR HA   H 34.787 -10.745  19.164 1.00 . A X .  5 THR HA   1 1 
        2  1100 1 1  5 THR HB   H 36.135 -12.845  19.021 1.00 . A X .  5 THR HB   1 1 
        2  1101 1 1  5 THR HG1  H 37.049 -11.176  17.990 1.00 . A X .  5 THR HG1  1 1 
        2  1102 1 1  5 THR HG21 H 35.892 -14.325  17.155 1.00 . A X .  5 THR HG21 1 1 
        2  1103 1 1  5 THR HG22 H 34.734 -13.249  16.372 1.00 . A X .  5 THR HG22 1 1 
        2  1104 1 1  5 THR HG23 H 34.279 -14.118  17.838 1.00 . A X .  5 THR HG23 1 1 
        2  1105 1 1  5 THR N    N 33.598 -12.397  19.582 1.00 . A X .  5 THR N    1 1 
        2  1106 1 1  5 THR O    O 32.626 -11.849  17.064 1.00 . A X .  5 THR O    1 1 
        2  1107 1 1  5 THR OG1  O 36.462 -11.644  17.391 1.00 . A X .  5 THR OG1  1 1 
        2  1108 1 1  6 LEU C    C 34.123  -9.539  14.482 1.00 . A X .  6 LEU C    1 1 
        2  1109 1 1  6 LEU CA   C 33.229  -9.515  15.720 1.00 . A X .  6 LEU CA   1 1 
        2  1110 1 1  6 LEU CB   C 32.771  -8.082  15.994 1.00 . A X .  6 LEU CB   1 1 
        2  1111 1 1  6 LEU CD1  C 33.207  -7.372  18.352 1.00 . A X .  6 LEU CD1  1 1 
        2  1112 1 1  6 LEU CD2  C 30.924  -7.115  17.365 1.00 . A X .  6 LEU CD2  1 1 
        2  1113 1 1  6 LEU CG   C 32.179  -7.991  17.400 1.00 . A X .  6 LEU CG   1 1 
        2  1114 1 1  6 LEU H    H 34.718  -9.544  17.224 1.00 . A X .  6 LEU H    1 1 
        2  1115 1 1  6 LEU HA   H 32.359 -10.128  15.537 1.00 . A X .  6 LEU HA   1 1 
        2  1116 1 1  6 LEU HB2  H 33.615  -7.412  15.913 1.00 . A X .  6 LEU HB2  1 1 
        2  1117 1 1  6 LEU HB3  H 32.020  -7.804  15.274 1.00 . A X .  6 LEU HB3  1 1 
        2  1118 1 1  6 LEU HD11 H 32.717  -7.070  19.266 1.00 . A X .  6 LEU HD11 1 1 
        2  1119 1 1  6 LEU HD12 H 33.658  -6.509  17.884 1.00 . A X .  6 LEU HD12 1 1 
        2  1120 1 1  6 LEU HD13 H 33.970  -8.100  18.577 1.00 . A X .  6 LEU HD13 1 1 
        2  1121 1 1  6 LEU HD21 H 30.394  -7.207  18.302 1.00 . A X .  6 LEU HD21 1 1 
        2  1122 1 1  6 LEU HD22 H 30.285  -7.439  16.557 1.00 . A X .  6 LEU HD22 1 1 
        2  1123 1 1  6 LEU HD23 H 31.207  -6.085  17.210 1.00 . A X .  6 LEU HD23 1 1 
        2  1124 1 1  6 LEU HG   H 31.918  -8.981  17.745 1.00 . A X .  6 LEU HG   1 1 
        2  1125 1 1  6 LEU N    N 33.949 -10.038  16.873 1.00 . A X .  6 LEU N    1 1 
        2  1126 1 1  6 LEU O    O 35.271  -9.099  14.526 1.00 . A X .  6 LEU O    1 1 
        2  1127 1 1  7 CYS C    C 33.403 -10.362  10.953 1.00 . A X .  7 CYS C    1 1 
        2  1128 1 1  7 CYS CA   C 34.341 -10.147  12.141 1.00 . A X .  7 CYS CA   1 1 
        2  1129 1 1  7 CYS CB   C 35.346 -11.299  12.222 1.00 . A X .  7 CYS CB   1 1 
        2  1130 1 1  7 CYS H    H 32.673 -10.398  13.414 1.00 . A X .  7 CYS H    1 1 
        2  1131 1 1  7 CYS HA   H 34.883  -9.223  11.996 1.00 . A X .  7 CYS HA   1 1 
        2  1132 1 1  7 CYS HB2  H 35.941 -11.195  13.116 1.00 . A X .  7 CYS HB2  1 1 
        2  1133 1 1  7 CYS HB3  H 34.814 -12.237  12.249 1.00 . A X .  7 CYS HB3  1 1 
        2  1134 1 1  7 CYS N    N 33.588 -10.061  13.385 1.00 . A X .  7 CYS N    1 1 
        2  1135 1 1  7 CYS O    O 32.372 -11.037  11.067 1.00 . A X .  7 CYS O    1 1 
        2  1136 1 1  7 CYS SG   S 36.429 -11.265  10.770 1.00 . A X .  7 CYS SG   1 1 
        2  1137 1 1  8 GLY C    C 31.568  -9.338   8.805 1.00 . A X .  8 GLY C    1 1 
        2  1138 1 1  8 GLY CA   C 32.959  -9.929   8.608 1.00 . A X .  8 GLY CA   1 1 
        2  1139 1 1  8 GLY H    H 34.599  -9.271   9.776 1.00 . A X .  8 GLY H    1 1 
        2  1140 1 1  8 GLY HA2  H 33.448  -9.422   7.789 1.00 . A X .  8 GLY HA2  1 1 
        2  1141 1 1  8 GLY HA3  H 32.864 -10.978   8.367 1.00 . A X .  8 GLY HA3  1 1 
        2  1142 1 1  8 GLY N    N 33.768  -9.791   9.811 1.00 . A X .  8 GLY N    1 1 
        2  1143 1 1  8 GLY O    O 31.424  -8.192   9.233 1.00 . A X .  8 GLY O    1 1 
        2  1144 1 1  9 ALA C    C 28.870  -9.316  10.074 1.00 . A X .  9 ALA C    1 1 
        2  1145 1 1  9 ALA CA   C 29.174  -9.668   8.623 1.00 . A X .  9 ALA CA   1 1 
        2  1146 1 1  9 ALA CB   C 28.207 -10.756   8.150 1.00 . A X .  9 ALA CB   1 1 
        2  1147 1 1  9 ALA H    H 30.726 -11.024   8.140 1.00 . A X .  9 ALA H    1 1 
        2  1148 1 1  9 ALA HA   H 29.035  -8.788   8.012 1.00 . A X .  9 ALA HA   1 1 
        2  1149 1 1  9 ALA HB1  H 28.603 -11.728   8.408 1.00 . A X .  9 ALA HB1  1 1 
        2  1150 1 1  9 ALA HB2  H 28.085 -10.690   7.080 1.00 . A X .  9 ALA HB2  1 1 
        2  1151 1 1  9 ALA HB3  H 27.249 -10.619   8.631 1.00 . A X .  9 ALA HB3  1 1 
        2  1152 1 1  9 ALA N    N 30.549 -10.123   8.483 1.00 . A X .  9 ALA N    1 1 
        2  1153 1 1  9 ALA O    O 28.133  -8.369  10.349 1.00 . A X .  9 ALA O    1 1 
        2  1154 1 1 10 GLU C    C 29.684  -8.462  12.817 1.00 . A X . 10 GLU C    1 1 
        2  1155 1 1 10 GLU CA   C 29.189  -9.850  12.419 1.00 . A X . 10 GLU CA   1 1 
        2  1156 1 1 10 GLU CB   C 29.917 -10.911  13.245 1.00 . A X . 10 GLU CB   1 1 
        2  1157 1 1 10 GLU CD   C 30.073 -13.364  13.707 1.00 . A X . 10 GLU CD   1 1 
        2  1158 1 1 10 GLU CG   C 29.241 -12.268  13.050 1.00 . A X . 10 GLU CG   1 1 
        2  1159 1 1 10 GLU H    H 30.009 -10.835  10.729 1.00 . A X . 10 GLU H    1 1 
        2  1160 1 1 10 GLU HA   H 28.131  -9.917  12.615 1.00 . A X . 10 GLU HA   1 1 
        2  1161 1 1 10 GLU HB2  H 30.942 -10.975  12.916 1.00 . A X . 10 GLU HB2  1 1 
        2  1162 1 1 10 GLU HB3  H 29.887 -10.641  14.289 1.00 . A X . 10 GLU HB3  1 1 
        2  1163 1 1 10 GLU HG2  H 28.258 -12.245  13.500 1.00 . A X . 10 GLU HG2  1 1 
        2  1164 1 1 10 GLU HG3  H 29.147 -12.473  11.996 1.00 . A X . 10 GLU HG3  1 1 
        2  1165 1 1 10 GLU N    N 29.430 -10.090  11.001 1.00 . A X . 10 GLU N    1 1 
        2  1166 1 1 10 GLU O    O 29.011  -7.740  13.553 1.00 . A X . 10 GLU O    1 1 
        2  1167 1 1 10 GLU OE1  O 31.177 -13.066  14.138 1.00 . A X . 10 GLU OE1  1 1 
        2  1168 1 1 10 GLU OE2  O 29.600 -14.487  13.761 1.00 . A X . 10 GLU OE2  1 1 
        2  1169 1 1 11 LEU C    C 30.587  -5.673  12.006 1.00 . A X . 11 LEU C    1 1 
        2  1170 1 1 11 LEU CA   C 31.424  -6.783  12.622 1.00 . A X . 11 LEU CA   1 1 
        2  1171 1 1 11 LEU CB   C 32.859  -6.696  12.102 1.00 . A X . 11 LEU CB   1 1 
        2  1172 1 1 11 LEU CD1  C 33.478  -5.099  13.931 1.00 . A X . 11 LEU CD1  1 1 
        2  1173 1 1 11 LEU CD2  C 34.857  -5.224  11.859 1.00 . A X . 11 LEU CD2  1 1 
        2  1174 1 1 11 LEU CG   C 33.441  -5.314  12.417 1.00 . A X . 11 LEU CG   1 1 
        2  1175 1 1 11 LEU H    H 31.349  -8.706  11.733 1.00 . A X . 11 LEU H    1 1 
        2  1176 1 1 11 LEU HA   H 31.432  -6.654  13.690 1.00 . A X . 11 LEU HA   1 1 
        2  1177 1 1 11 LEU HB2  H 33.462  -7.458  12.578 1.00 . A X . 11 LEU HB2  1 1 
        2  1178 1 1 11 LEU HB3  H 32.864  -6.851  11.034 1.00 . A X . 11 LEU HB3  1 1 
        2  1179 1 1 11 LEU HD11 H 33.891  -5.975  14.408 1.00 . A X . 11 LEU HD11 1 1 
        2  1180 1 1 11 LEU HD12 H 32.474  -4.933  14.294 1.00 . A X . 11 LEU HD12 1 1 
        2  1181 1 1 11 LEU HD13 H 34.091  -4.241  14.160 1.00 . A X . 11 LEU HD13 1 1 
        2  1182 1 1 11 LEU HD21 H 34.848  -5.491  10.812 1.00 . A X . 11 LEU HD21 1 1 
        2  1183 1 1 11 LEU HD22 H 35.502  -5.902  12.399 1.00 . A X . 11 LEU HD22 1 1 
        2  1184 1 1 11 LEU HD23 H 35.221  -4.214  11.969 1.00 . A X . 11 LEU HD23 1 1 
        2  1185 1 1 11 LEU HG   H 32.827  -4.550  11.961 1.00 . A X . 11 LEU HG   1 1 
        2  1186 1 1 11 LEU N    N 30.857  -8.092  12.319 1.00 . A X . 11 LEU N    1 1 
        2  1187 1 1 11 LEU O    O 30.338  -4.644  12.637 1.00 . A X . 11 LEU O    1 1 
        2  1188 1 1 12 VAL C    C 28.079  -4.590  10.844 1.00 . A X . 12 VAL C    1 1 
        2  1189 1 1 12 VAL CA   C 29.353  -4.889  10.072 1.00 . A X . 12 VAL CA   1 1 
        2  1190 1 1 12 VAL CB   C 29.002  -5.398   8.670 1.00 . A X . 12 VAL CB   1 1 
        2  1191 1 1 12 VAL CG1  C 27.847  -4.572   8.098 1.00 . A X . 12 VAL CG1  1 1 
        2  1192 1 1 12 VAL CG2  C 30.221  -5.236   7.755 1.00 . A X . 12 VAL CG2  1 1 
        2  1193 1 1 12 VAL H    H 30.393  -6.718  10.314 1.00 . A X . 12 VAL H    1 1 
        2  1194 1 1 12 VAL HA   H 29.940  -3.988   9.978 1.00 . A X . 12 VAL HA   1 1 
        2  1195 1 1 12 VAL HB   H 28.731  -6.445   8.721 1.00 . A X . 12 VAL HB   1 1 
        2  1196 1 1 12 VAL HG11 H 27.734  -4.789   7.046 1.00 . A X . 12 VAL HG11 1 1 
        2  1197 1 1 12 VAL HG12 H 28.051  -3.521   8.229 1.00 . A X . 12 VAL HG12 1 1 
        2  1198 1 1 12 VAL HG13 H 26.930  -4.826   8.617 1.00 . A X . 12 VAL HG13 1 1 
        2  1199 1 1 12 VAL HG21 H 29.962  -5.550   6.754 1.00 . A X . 12 VAL HG21 1 1 
        2  1200 1 1 12 VAL HG22 H 31.033  -5.844   8.123 1.00 . A X . 12 VAL HG22 1 1 
        2  1201 1 1 12 VAL HG23 H 30.526  -4.199   7.740 1.00 . A X . 12 VAL HG23 1 1 
        2  1202 1 1 12 VAL N    N 30.160  -5.883  10.768 1.00 . A X . 12 VAL N    1 1 
        2  1203 1 1 12 VAL O    O 27.686  -3.431  10.996 1.00 . A X . 12 VAL O    1 1 
        2  1204 1 1 13 ASP C    C 26.451  -4.663  13.353 1.00 . A X . 13 ASP C    1 1 
        2  1205 1 1 13 ASP CA   C 26.196  -5.473  12.085 1.00 . A X . 13 ASP CA   1 1 
        2  1206 1 1 13 ASP CB   C 25.627  -6.844  12.459 1.00 . A X . 13 ASP CB   1 1 
        2  1207 1 1 13 ASP CG   C 24.260  -6.683  13.116 1.00 . A X . 13 ASP CG   1 1 
        2  1208 1 1 13 ASP H    H 27.785  -6.538  11.180 1.00 . A X . 13 ASP H    1 1 
        2  1209 1 1 13 ASP HA   H 25.477  -4.953  11.472 1.00 . A X . 13 ASP HA   1 1 
        2  1210 1 1 13 ASP HB2  H 25.528  -7.446  11.567 1.00 . A X . 13 ASP HB2  1 1 
        2  1211 1 1 13 ASP HB3  H 26.299  -7.334  13.148 1.00 . A X . 13 ASP HB3  1 1 
        2  1212 1 1 13 ASP N    N 27.431  -5.640  11.331 1.00 . A X . 13 ASP N    1 1 
        2  1213 1 1 13 ASP O    O 25.687  -3.758  13.687 1.00 . A X . 13 ASP O    1 1 
        2  1214 1 1 13 ASP OD1  O 23.864  -5.551  13.343 1.00 . A X . 13 ASP OD1  1 1 
        2  1215 1 1 13 ASP OD2  O 23.629  -7.692  13.381 1.00 . A X . 13 ASP OD2  1 1 
        2  1216 1 1 14 ALA C    C 28.162  -2.816  14.999 1.00 . A X . 14 ALA C    1 1 
        2  1217 1 1 14 ALA CA   C 27.876  -4.285  15.282 1.00 . A X . 14 ALA CA   1 1 
        2  1218 1 1 14 ALA CB   C 29.100  -4.925  15.929 1.00 . A X . 14 ALA CB   1 1 
        2  1219 1 1 14 ALA H    H 28.106  -5.724  13.742 1.00 . A X . 14 ALA H    1 1 
        2  1220 1 1 14 ALA HA   H 27.046  -4.354  15.971 1.00 . A X . 14 ALA HA   1 1 
        2  1221 1 1 14 ALA HB1  H 28.897  -5.966  16.125 1.00 . A X . 14 ALA HB1  1 1 
        2  1222 1 1 14 ALA HB2  H 29.323  -4.420  16.859 1.00 . A X . 14 ALA HB2  1 1 
        2  1223 1 1 14 ALA HB3  H 29.946  -4.842  15.261 1.00 . A X . 14 ALA HB3  1 1 
        2  1224 1 1 14 ALA N    N 27.532  -4.993  14.055 1.00 . A X . 14 ALA N    1 1 
        2  1225 1 1 14 ALA O    O 27.748  -1.939  15.755 1.00 . A X . 14 ALA O    1 1 
        2  1226 1 1 15 LEU C    C 27.941  -0.372  13.296 1.00 . A X . 15 LEU C    1 1 
        2  1227 1 1 15 LEU CA   C 29.206  -1.186  13.532 1.00 . A X . 15 LEU CA   1 1 
        2  1228 1 1 15 LEU CB   C 30.059  -1.190  12.260 1.00 . A X . 15 LEU CB   1 1 
        2  1229 1 1 15 LEU CD1  C 32.198  -2.053  11.297 1.00 . A X . 15 LEU CD1  1 1 
        2  1230 1 1 15 LEU CD2  C 32.242  -0.550  13.288 1.00 . A X . 15 LEU CD2  1 1 
        2  1231 1 1 15 LEU CG   C 31.472  -1.678  12.590 1.00 . A X . 15 LEU CG   1 1 
        2  1232 1 1 15 LEU H    H 29.176  -3.298  13.338 1.00 . A X . 15 LEU H    1 1 
        2  1233 1 1 15 LEU HA   H 29.771  -0.733  14.331 1.00 . A X . 15 LEU HA   1 1 
        2  1234 1 1 15 LEU HB2  H 29.613  -1.852  11.531 1.00 . A X . 15 LEU HB2  1 1 
        2  1235 1 1 15 LEU HB3  H 30.110  -0.191  11.856 1.00 . A X . 15 LEU HB3  1 1 
        2  1236 1 1 15 LEU HD11 H 32.348  -1.167  10.697 1.00 . A X . 15 LEU HD11 1 1 
        2  1237 1 1 15 LEU HD12 H 31.603  -2.765  10.743 1.00 . A X . 15 LEU HD12 1 1 
        2  1238 1 1 15 LEU HD13 H 33.154  -2.492  11.536 1.00 . A X . 15 LEU HD13 1 1 
        2  1239 1 1 15 LEU HD21 H 32.138   0.365  12.719 1.00 . A X . 15 LEU HD21 1 1 
        2  1240 1 1 15 LEU HD22 H 33.287  -0.812  13.355 1.00 . A X . 15 LEU HD22 1 1 
        2  1241 1 1 15 LEU HD23 H 31.845  -0.401  14.281 1.00 . A X . 15 LEU HD23 1 1 
        2  1242 1 1 15 LEU HG   H 31.417  -2.539  13.239 1.00 . A X . 15 LEU HG   1 1 
        2  1243 1 1 15 LEU N    N 28.871  -2.557  13.904 1.00 . A X . 15 LEU N    1 1 
        2  1244 1 1 15 LEU O    O 27.835   0.768  13.750 1.00 . A X . 15 LEU O    1 1 
        2  1245 1 1 16 GLN C    C 24.959  -0.037  13.623 1.00 . A X . 16 GLN C    1 1 
        2  1246 1 1 16 GLN CA   C 25.720  -0.285  12.326 1.00 . A X . 16 GLN CA   1 1 
        2  1247 1 1 16 GLN CB   C 24.866  -1.127  11.379 1.00 . A X . 16 GLN CB   1 1 
        2  1248 1 1 16 GLN CD   C 24.788  -2.142   9.095 1.00 . A X . 16 GLN CD   1 1 
        2  1249 1 1 16 GLN CG   C 25.502  -1.134   9.988 1.00 . A X . 16 GLN CG   1 1 
        2  1250 1 1 16 GLN H    H 27.112  -1.879  12.272 1.00 . A X . 16 GLN H    1 1 
        2  1251 1 1 16 GLN HA   H 25.927   0.666  11.853 1.00 . A X . 16 GLN HA   1 1 
        2  1252 1 1 16 GLN HB2  H 24.807  -2.137  11.755 1.00 . A X . 16 GLN HB2  1 1 
        2  1253 1 1 16 GLN HB3  H 23.874  -0.705  11.316 1.00 . A X . 16 GLN HB3  1 1 
        2  1254 1 1 16 GLN HE21 H 25.189  -1.161   7.416 1.00 . A X . 16 GLN HE21 1 1 
        2  1255 1 1 16 GLN HE22 H 24.300  -2.594   7.224 1.00 . A X . 16 GLN HE22 1 1 
        2  1256 1 1 16 GLN HG2  H 25.421  -0.149   9.553 1.00 . A X . 16 GLN HG2  1 1 
        2  1257 1 1 16 GLN HG3  H 26.544  -1.406  10.072 1.00 . A X . 16 GLN HG3  1 1 
        2  1258 1 1 16 GLN N    N 26.979  -0.966  12.599 1.00 . A X . 16 GLN N    1 1 
        2  1259 1 1 16 GLN NE2  N 24.756  -1.950   7.805 1.00 . A X . 16 GLN NE2  1 1 
        2  1260 1 1 16 GLN O    O 24.380   1.027  13.819 1.00 . A X . 16 GLN O    1 1 
        2  1261 1 1 16 GLN OE1  O 24.247  -3.134   9.585 1.00 . A X . 16 GLN OE1  1 1 
        2  1262 1 1 17 PHE C    C 24.855   0.256  16.604 1.00 . A X . 17 PHE C    1 1 
        2  1263 1 1 17 PHE CA   C 24.285  -0.899  15.789 1.00 . A X . 17 PHE CA   1 1 
        2  1264 1 1 17 PHE CB   C 24.430  -2.196  16.584 1.00 . A X . 17 PHE CB   1 1 
        2  1265 1 1 17 PHE CD1  C 22.611  -2.086  18.335 1.00 . A X . 17 PHE CD1  1 1 
        2  1266 1 1 17 PHE CD2  C 24.906  -1.643  18.995 1.00 . A X . 17 PHE CD2  1 1 
        2  1267 1 1 17 PHE CE1  C 22.190  -1.874  19.655 1.00 . A X . 17 PHE CE1  1 1 
        2  1268 1 1 17 PHE CE2  C 24.484  -1.432  20.314 1.00 . A X . 17 PHE CE2  1 1 
        2  1269 1 1 17 PHE CG   C 23.968  -1.973  18.005 1.00 . A X . 17 PHE CG   1 1 
        2  1270 1 1 17 PHE CZ   C 23.127  -1.547  20.644 1.00 . A X . 17 PHE CZ   1 1 
        2  1271 1 1 17 PHE H    H 25.455  -1.853  14.299 1.00 . A X . 17 PHE H    1 1 
        2  1272 1 1 17 PHE HA   H 23.235  -0.716  15.606 1.00 . A X . 17 PHE HA   1 1 
        2  1273 1 1 17 PHE HB2  H 23.821  -2.963  16.128 1.00 . A X . 17 PHE HB2  1 1 
        2  1274 1 1 17 PHE HB3  H 25.462  -2.509  16.587 1.00 . A X . 17 PHE HB3  1 1 
        2  1275 1 1 17 PHE HD1  H 21.888  -2.341  17.573 1.00 . A X . 17 PHE HD1  1 1 
        2  1276 1 1 17 PHE HD2  H 25.955  -1.549  18.740 1.00 . A X . 17 PHE HD2  1 1 
        2  1277 1 1 17 PHE HE1  H 21.144  -1.960  19.909 1.00 . A X . 17 PHE HE1  1 1 
        2  1278 1 1 17 PHE HE2  H 25.205  -1.181  21.077 1.00 . A X . 17 PHE HE2  1 1 
        2  1279 1 1 17 PHE HZ   H 22.803  -1.384  21.661 1.00 . A X . 17 PHE HZ   1 1 
        2  1280 1 1 17 PHE N    N 24.972  -1.027  14.509 1.00 . A X . 17 PHE N    1 1 
        2  1281 1 1 17 PHE O    O 24.113   1.098  17.111 1.00 . A X . 17 PHE O    1 1 
        2  1282 1 1 18 VAL C    C 26.647   2.687  16.846 1.00 . A X . 18 VAL C    1 1 
        2  1283 1 1 18 VAL CA   C 26.838   1.327  17.506 1.00 . A X . 18 VAL CA   1 1 
        2  1284 1 1 18 VAL CB   C 28.329   1.019  17.628 1.00 . A X . 18 VAL CB   1 1 
        2  1285 1 1 18 VAL CG1  C 29.039   2.198  18.294 1.00 . A X . 18 VAL CG1  1 1 
        2  1286 1 1 18 VAL CG2  C 28.525  -0.237  18.475 1.00 . A X . 18 VAL CG2  1 1 
        2  1287 1 1 18 VAL H    H 26.714  -0.425  16.320 1.00 . A X . 18 VAL H    1 1 
        2  1288 1 1 18 VAL HA   H 26.406   1.356  18.494 1.00 . A X . 18 VAL HA   1 1 
        2  1289 1 1 18 VAL HB   H 28.746   0.861  16.643 1.00 . A X . 18 VAL HB   1 1 
        2  1290 1 1 18 VAL HG11 H 29.028   3.050  17.630 1.00 . A X . 18 VAL HG11 1 1 
        2  1291 1 1 18 VAL HG12 H 30.059   1.925  18.515 1.00 . A X . 18 VAL HG12 1 1 
        2  1292 1 1 18 VAL HG13 H 28.526   2.447  19.211 1.00 . A X . 18 VAL HG13 1 1 
        2  1293 1 1 18 VAL HG21 H 28.123  -0.074  19.463 1.00 . A X . 18 VAL HG21 1 1 
        2  1294 1 1 18 VAL HG22 H 29.579  -0.457  18.544 1.00 . A X . 18 VAL HG22 1 1 
        2  1295 1 1 18 VAL HG23 H 28.015  -1.069  18.010 1.00 . A X . 18 VAL HG23 1 1 
        2  1296 1 1 18 VAL N    N 26.175   0.280  16.737 1.00 . A X . 18 VAL N    1 1 
        2  1297 1 1 18 VAL O    O 26.368   3.683  17.516 1.00 . A X . 18 VAL O    1 1 
        2  1298 1 1 19 CYS C    C 25.548   3.864  13.757 1.00 . A X . 19 CYS C    1 1 
        2  1299 1 1 19 CYS CA   C 26.670   3.972  14.784 1.00 . A X . 19 CYS CA   1 1 
        2  1300 1 1 19 CYS CB   C 27.986   4.307  14.077 1.00 . A X . 19 CYS CB   1 1 
        2  1301 1 1 19 CYS H    H 27.045   1.905  15.047 1.00 . A X . 19 CYS H    1 1 
        2  1302 1 1 19 CYS HA   H 26.432   4.768  15.473 1.00 . A X . 19 CYS HA   1 1 
        2  1303 1 1 19 CYS HB2  H 28.241   3.509  13.394 1.00 . A X . 19 CYS HB2  1 1 
        2  1304 1 1 19 CYS HB3  H 27.875   5.229  13.529 1.00 . A X . 19 CYS HB3  1 1 
        2  1305 1 1 19 CYS N    N 26.814   2.727  15.528 1.00 . A X . 19 CYS N    1 1 
        2  1306 1 1 19 CYS O    O 25.782   3.979  12.555 1.00 . A X . 19 CYS O    1 1 
        2  1307 1 1 19 CYS SG   S 29.294   4.490  15.314 1.00 . A X . 19 CYS SG   1 1 
        2  1308 1 1 20 GLY C    C 22.946   4.821  12.577 1.00 . A X . 20 GLY C    1 1 
        2  1309 1 1 20 GLY CA   C 23.179   3.529  13.349 1.00 . A X . 20 GLY CA   1 1 
        2  1310 1 1 20 GLY H    H 24.200   3.567  15.207 1.00 . A X . 20 GLY H    1 1 
        2  1311 1 1 20 GLY HA2  H 23.353   2.725  12.650 1.00 . A X . 20 GLY HA2  1 1 
        2  1312 1 1 20 GLY HA3  H 22.301   3.307  13.934 1.00 . A X . 20 GLY HA3  1 1 
        2  1313 1 1 20 GLY N    N 24.330   3.646  14.238 1.00 . A X . 20 GLY N    1 1 
        2  1314 1 1 20 GLY O    O 22.642   4.795  11.384 1.00 . A X . 20 GLY O    1 1 
        2  1315 1 1 21 ASP C    C 24.213   7.872  12.231 1.00 . A X . 21 ASP C    1 1 
        2  1316 1 1 21 ASP CA   C 22.881   7.245  12.631 1.00 . A X . 21 ASP CA   1 1 
        2  1317 1 1 21 ASP CB   C 22.150   8.182  13.594 1.00 . A X . 21 ASP CB   1 1 
        2  1318 1 1 21 ASP CG   C 20.714   7.707  13.797 1.00 . A X . 21 ASP CG   1 1 
        2  1319 1 1 21 ASP H    H 23.323   5.908  14.215 1.00 . A X . 21 ASP H    1 1 
        2  1320 1 1 21 ASP HA   H 22.278   7.112  11.747 1.00 . A X . 21 ASP HA   1 1 
        2  1321 1 1 21 ASP HB2  H 22.662   8.188  14.545 1.00 . A X . 21 ASP HB2  1 1 
        2  1322 1 1 21 ASP HB3  H 22.141   9.181  13.185 1.00 . A X . 21 ASP HB3  1 1 
        2  1323 1 1 21 ASP N    N 23.084   5.949  13.265 1.00 . A X . 21 ASP N    1 1 
        2  1324 1 1 21 ASP O    O 24.332   8.473  11.163 1.00 . A X . 21 ASP O    1 1 
        2  1325 1 1 21 ASP OD1  O 20.265   6.891  13.008 1.00 . A X . 21 ASP OD1  1 1 
        2  1326 1 1 21 ASP OD2  O 20.087   8.164  14.737 1.00 . A X . 21 ASP OD2  1 1 
        2  1327 1 1 22 ARG C    C 27.155   7.621  11.600 1.00 . A X . 22 ARG C    1 1 
        2  1328 1 1 22 ARG CA   C 26.531   8.287  12.821 1.00 . A X . 22 ARG CA   1 1 
        2  1329 1 1 22 ARG CB   C 27.442   8.104  14.043 1.00 . A X . 22 ARG CB   1 1 
        2  1330 1 1 22 ARG CD   C 27.898   8.816  16.370 1.00 . A X . 22 ARG CD   1 1 
        2  1331 1 1 22 ARG CG   C 26.969   8.999  15.174 1.00 . A X . 22 ARG CG   1 1 
        2  1332 1 1 22 ARG CZ   C 28.066   9.617  18.657 1.00 . A X . 22 ARG CZ   1 1 
        2  1333 1 1 22 ARG H    H 25.061   7.242  13.932 1.00 . A X . 22 ARG H    1 1 
        2  1334 1 1 22 ARG HA   H 26.426   9.342  12.623 1.00 . A X . 22 ARG HA   1 1 
        2  1335 1 1 22 ARG HB2  H 27.403   7.081  14.376 1.00 . A X . 22 ARG HB2  1 1 
        2  1336 1 1 22 ARG HB3  H 28.456   8.363  13.786 1.00 . A X . 22 ARG HB3  1 1 
        2  1337 1 1 22 ARG HD2  H 27.950   7.773  16.634 1.00 . A X . 22 ARG HD2  1 1 
        2  1338 1 1 22 ARG HD3  H 28.886   9.170  16.110 1.00 . A X . 22 ARG HD3  1 1 
        2  1339 1 1 22 ARG HE   H 26.549  10.040  17.405 1.00 . A X . 22 ARG HE   1 1 
        2  1340 1 1 22 ARG HG2  H 26.994  10.027  14.847 1.00 . A X . 22 ARG HG2  1 1 
        2  1341 1 1 22 ARG HG3  H 25.962   8.729  15.454 1.00 . A X . 22 ARG HG3  1 1 
        2  1342 1 1 22 ARG HH11 H 29.579   8.452  18.035 1.00 . A X . 22 ARG HH11 1 1 
        2  1343 1 1 22 ARG HH12 H 29.692   9.020  19.666 1.00 . A X . 22 ARG HH12 1 1 
        2  1344 1 1 22 ARG HH21 H 26.717  10.792  19.578 1.00 . A X . 22 ARG HH21 1 1 
        2  1345 1 1 22 ARG HH22 H 28.087  10.331  20.534 1.00 . A X . 22 ARG HH22 1 1 
        2  1346 1 1 22 ARG N    N 25.213   7.729  13.096 1.00 . A X . 22 ARG N    1 1 
        2  1347 1 1 22 ARG NE   N 27.399   9.570  17.498 1.00 . A X . 22 ARG NE   1 1 
        2  1348 1 1 22 ARG NH1  N 29.201   8.979  18.794 1.00 . A X . 22 ARG NH1  1 1 
        2  1349 1 1 22 ARG NH2  N 27.585  10.300  19.668 1.00 . A X . 22 ARG NH2  1 1 
        2  1350 1 1 22 ARG O    O 27.781   8.283  10.770 1.00 . A X . 22 ARG O    1 1 
        2  1351 1 1 23 GLY C    C 29.032   5.415  10.484 1.00 . A X . 23 GLY C    1 1 
        2  1352 1 1 23 GLY CA   C 27.521   5.566  10.358 1.00 . A X . 23 GLY CA   1 1 
        2  1353 1 1 23 GLY H    H 26.465   5.833  12.172 1.00 . A X . 23 GLY H    1 1 
        2  1354 1 1 23 GLY HA2  H 27.066   4.586  10.329 1.00 . A X . 23 GLY HA2  1 1 
        2  1355 1 1 23 GLY HA3  H 27.295   6.090   9.444 1.00 . A X . 23 GLY HA3  1 1 
        2  1356 1 1 23 GLY N    N 26.977   6.309  11.489 1.00 . A X . 23 GLY N    1 1 
        2  1357 1 1 23 GLY O    O 29.630   5.843  11.473 1.00 . A X . 23 GLY O    1 1 
        2  1358 1 1 24 PHE C    C 31.611   4.448   8.049 1.00 . A X . 24 PHE C    1 1 
        2  1359 1 1 24 PHE CA   C 31.091   4.610   9.469 1.00 . A X . 24 PHE CA   1 1 
        2  1360 1 1 24 PHE CB   C 31.448   3.381  10.304 1.00 . A X . 24 PHE CB   1 1 
        2  1361 1 1 24 PHE CD1  C 31.428   1.357   8.806 1.00 . A X . 24 PHE CD1  1 1 
        2  1362 1 1 24 PHE CD2  C 29.454   1.860  10.120 1.00 . A X . 24 PHE CD2  1 1 
        2  1363 1 1 24 PHE CE1  C 30.785   0.236   8.273 1.00 . A X . 24 PHE CE1  1 1 
        2  1364 1 1 24 PHE CE2  C 28.811   0.738   9.587 1.00 . A X . 24 PHE CE2  1 1 
        2  1365 1 1 24 PHE CG   C 30.762   2.168   9.731 1.00 . A X . 24 PHE CG   1 1 
        2  1366 1 1 24 PHE CZ   C 29.476  -0.074   8.663 1.00 . A X . 24 PHE CZ   1 1 
        2  1367 1 1 24 PHE H    H 29.116   4.498   8.707 1.00 . A X . 24 PHE H    1 1 
        2  1368 1 1 24 PHE HA   H 31.559   5.476   9.904 1.00 . A X . 24 PHE HA   1 1 
        2  1369 1 1 24 PHE HB2  H 32.517   3.229  10.279 1.00 . A X . 24 PHE HB2  1 1 
        2  1370 1 1 24 PHE HB3  H 31.127   3.528  11.324 1.00 . A X . 24 PHE HB3  1 1 
        2  1371 1 1 24 PHE HD1  H 32.438   1.593   8.506 1.00 . A X . 24 PHE HD1  1 1 
        2  1372 1 1 24 PHE HD2  H 28.940   2.485  10.831 1.00 . A X . 24 PHE HD2  1 1 
        2  1373 1 1 24 PHE HE1  H 31.297  -0.388   7.558 1.00 . A X . 24 PHE HE1  1 1 
        2  1374 1 1 24 PHE HE2  H 27.802   0.499   9.888 1.00 . A X . 24 PHE HE2  1 1 
        2  1375 1 1 24 PHE HZ   H 28.981  -0.938   8.251 1.00 . A X . 24 PHE HZ   1 1 
        2  1376 1 1 24 PHE N    N 29.645   4.811   9.470 1.00 . A X . 24 PHE N    1 1 
        2  1377 1 1 24 PHE O    O 30.843   4.195   7.121 1.00 . A X . 24 PHE O    1 1 
        2  1378 1 1 25 TYR C    C 34.912   3.843   6.671 1.00 . A X . 25 TYR C    1 1 
        2  1379 1 1 25 TYR CA   C 33.529   4.477   6.565 1.00 . A X . 25 TYR CA   1 1 
        2  1380 1 1 25 TYR CB   C 33.655   5.855   5.906 1.00 . A X . 25 TYR CB   1 1 
        2  1381 1 1 25 TYR CD1  C 36.051   6.585   6.198 1.00 . A X . 25 TYR CD1  1 1 
        2  1382 1 1 25 TYR CD2  C 34.370   7.487   7.695 1.00 . A X . 25 TYR CD2  1 1 
        2  1383 1 1 25 TYR CE1  C 37.037   7.326   6.853 1.00 . A X . 25 TYR CE1  1 1 
        2  1384 1 1 25 TYR CE2  C 35.359   8.232   8.351 1.00 . A X . 25 TYR CE2  1 1 
        2  1385 1 1 25 TYR CG   C 34.717   6.664   6.617 1.00 . A X . 25 TYR CG   1 1 
        2  1386 1 1 25 TYR CZ   C 36.693   8.150   7.931 1.00 . A X . 25 TYR CZ   1 1 
        2  1387 1 1 25 TYR H    H 33.487   4.812   8.663 1.00 . A X . 25 TYR H    1 1 
        2  1388 1 1 25 TYR HA   H 32.900   3.853   5.948 1.00 . A X . 25 TYR HA   1 1 
        2  1389 1 1 25 TYR HB2  H 33.927   5.737   4.868 1.00 . A X . 25 TYR HB2  1 1 
        2  1390 1 1 25 TYR HB3  H 32.709   6.372   5.975 1.00 . A X . 25 TYR HB3  1 1 
        2  1391 1 1 25 TYR HD1  H 36.318   5.949   5.368 1.00 . A X . 25 TYR HD1  1 1 
        2  1392 1 1 25 TYR HD2  H 33.342   7.550   8.018 1.00 . A X . 25 TYR HD2  1 1 
        2  1393 1 1 25 TYR HE1  H 38.064   7.259   6.528 1.00 . A X . 25 TYR HE1  1 1 
        2  1394 1 1 25 TYR HE2  H 35.091   8.868   9.181 1.00 . A X . 25 TYR HE2  1 1 
        2  1395 1 1 25 TYR HH   H 38.110   8.301   9.198 1.00 . A X . 25 TYR HH   1 1 
        2  1396 1 1 25 TYR N    N 32.920   4.602   7.884 1.00 . A X . 25 TYR N    1 1 
        2  1397 1 1 25 TYR O    O 35.462   3.715   7.765 1.00 . A X . 25 TYR O    1 1 
        2  1398 1 1 25 TYR OH   O 37.665   8.884   8.578 1.00 . A X . 25 TYR OH   1 1 
        2  1399 1 1 26 PHE C    C 37.815   3.790   4.912 1.00 . A X . 26 PHE C    1 1 
        2  1400 1 1 26 PHE CA   C 36.789   2.834   5.511 1.00 . A X . 26 PHE CA   1 1 
        2  1401 1 1 26 PHE CB   C 36.752   1.544   4.689 1.00 . A X . 26 PHE CB   1 1 
        2  1402 1 1 26 PHE CD1  C 34.489   0.449   4.875 1.00 . A X . 26 PHE CD1  1 1 
        2  1403 1 1 26 PHE CD2  C 36.244  -0.234   6.397 1.00 . A X . 26 PHE CD2  1 1 
        2  1404 1 1 26 PHE CE1  C 33.610  -0.460   5.476 1.00 . A X . 26 PHE CE1  1 1 
        2  1405 1 1 26 PHE CE2  C 35.368  -1.143   6.999 1.00 . A X . 26 PHE CE2  1 1 
        2  1406 1 1 26 PHE CG   C 35.805   0.562   5.336 1.00 . A X . 26 PHE CG   1 1 
        2  1407 1 1 26 PHE CZ   C 34.051  -1.256   6.539 1.00 . A X . 26 PHE CZ   1 1 
        2  1408 1 1 26 PHE H    H 34.983   3.579   4.688 1.00 . A X . 26 PHE H    1 1 
        2  1409 1 1 26 PHE HA   H 37.082   2.599   6.522 1.00 . A X . 26 PHE HA   1 1 
        2  1410 1 1 26 PHE HB2  H 36.409   1.767   3.689 1.00 . A X . 26 PHE HB2  1 1 
        2  1411 1 1 26 PHE HB3  H 37.741   1.115   4.644 1.00 . A X . 26 PHE HB3  1 1 
        2  1412 1 1 26 PHE HD1  H 34.149   1.065   4.054 1.00 . A X . 26 PHE HD1  1 1 
        2  1413 1 1 26 PHE HD2  H 37.261  -0.150   6.753 1.00 . A X . 26 PHE HD2  1 1 
        2  1414 1 1 26 PHE HE1  H 32.594  -0.547   5.121 1.00 . A X . 26 PHE HE1  1 1 
        2  1415 1 1 26 PHE HE2  H 35.707  -1.754   7.820 1.00 . A X . 26 PHE HE2  1 1 
        2  1416 1 1 26 PHE HZ   H 33.375  -1.960   7.004 1.00 . A X . 26 PHE HZ   1 1 
        2  1417 1 1 26 PHE N    N 35.468   3.449   5.530 1.00 . A X . 26 PHE N    1 1 
        2  1418 1 1 26 PHE O    O 37.573   4.403   3.873 1.00 . A X . 26 PHE O    1 1 
        2  1419 1 1 27 ASN C    C 40.522   4.345   3.731 1.00 . A X . 27 ASN C    1 1 
        2  1420 1 1 27 ASN CA   C 40.022   4.795   5.100 1.00 . A X . 27 ASN CA   1 1 
        2  1421 1 1 27 ASN CB   C 41.184   4.798   6.094 1.00 . A X . 27 ASN CB   1 1 
        2  1422 1 1 27 ASN CG   C 40.786   5.548   7.361 1.00 . A X . 27 ASN CG   1 1 
        2  1423 1 1 27 ASN H    H 39.097   3.397   6.399 1.00 . A X . 27 ASN H    1 1 
        2  1424 1 1 27 ASN HA   H 39.630   5.797   5.018 1.00 . A X . 27 ASN HA   1 1 
        2  1425 1 1 27 ASN HB2  H 41.444   3.780   6.345 1.00 . A X . 27 ASN HB2  1 1 
        2  1426 1 1 27 ASN HB3  H 42.038   5.285   5.645 1.00 . A X . 27 ASN HB3  1 1 
        2  1427 1 1 27 ASN HD21 H 42.192   4.703   8.479 1.00 . A X . 27 ASN HD21 1 1 
        2  1428 1 1 27 ASN HD22 H 41.195   5.817   9.285 1.00 . A X . 27 ASN HD22 1 1 
        2  1429 1 1 27 ASN N    N 38.962   3.911   5.575 1.00 . A X . 27 ASN N    1 1 
        2  1430 1 1 27 ASN ND2  N 41.446   5.338   8.466 1.00 . A X . 27 ASN ND2  1 1 
        2  1431 1 1 27 ASN O    O 40.804   5.170   2.861 1.00 . A X . 27 ASN O    1 1 
        2  1432 1 1 27 ASN OD1  O 39.849   6.345   7.341 1.00 . A X . 27 ASN OD1  1 1 
        2  1433 1 1 28 LYS C    C 40.130   1.416   1.769 1.00 . A X . 28 LYS C    1 1 
        2  1434 1 1 28 LYS CA   C 41.094   2.485   2.279 1.00 . A X . 28 LYS CA   1 1 
        2  1435 1 1 28 LYS CB   C 42.483   1.877   2.450 1.00 . A X . 28 LYS CB   1 1 
        2  1436 1 1 28 LYS CD   C 44.881   2.392   2.947 1.00 . A X . 28 LYS CD   1 1 
        2  1437 1 1 28 LYS CE   C 44.994   1.373   4.082 1.00 . A X . 28 LYS CE   1 1 
        2  1438 1 1 28 LYS CG   C 43.462   2.963   2.903 1.00 . A X . 28 LYS CG   1 1 
        2  1439 1 1 28 LYS H    H 40.388   2.426   4.277 1.00 . A X . 28 LYS H    1 1 
        2  1440 1 1 28 LYS HA   H 41.155   3.281   1.554 1.00 . A X . 28 LYS HA   1 1 
        2  1441 1 1 28 LYS HB2  H 42.438   1.093   3.190 1.00 . A X . 28 LYS HB2  1 1 
        2  1442 1 1 28 LYS HB3  H 42.814   1.466   1.509 1.00 . A X . 28 LYS HB3  1 1 
        2  1443 1 1 28 LYS HD2  H 45.100   1.908   2.005 1.00 . A X . 28 LYS HD2  1 1 
        2  1444 1 1 28 LYS HD3  H 45.585   3.192   3.112 1.00 . A X . 28 LYS HD3  1 1 
        2  1445 1 1 28 LYS HE2  H 44.274   0.582   3.936 1.00 . A X . 28 LYS HE2  1 1 
        2  1446 1 1 28 LYS HE3  H 45.988   0.954   4.091 1.00 . A X . 28 LYS HE3  1 1 
        2  1447 1 1 28 LYS HG2  H 43.425   3.791   2.211 1.00 . A X . 28 LYS HG2  1 1 
        2  1448 1 1 28 LYS HG3  H 43.185   3.307   3.889 1.00 . A X . 28 LYS HG3  1 1 
        2  1449 1 1 28 LYS HZ1  H 45.043   3.043   5.326 1.00 . A X . 28 LYS HZ1  1 1 
        2  1450 1 1 28 LYS HZ2  H 45.255   1.567   6.139 1.00 . A X . 28 LYS HZ2  1 1 
        2  1451 1 1 28 LYS HZ3  H 43.713   2.023   5.591 1.00 . A X . 28 LYS HZ3  1 1 
        2  1452 1 1 28 LYS N    N 40.628   3.035   3.548 1.00 . A X . 28 LYS N    1 1 
        2  1453 1 1 28 LYS NZ   N 44.730   2.052   5.383 1.00 . A X . 28 LYS NZ   1 1 
        2  1454 1 1 28 LYS O    O 40.406   0.220   1.867 1.00 . A X . 28 LYS O    1 1 
        2  1455 1 1 29 PRO C    C 38.552  -0.055  -0.347 1.00 . A X . 29 PRO C    1 1 
        2  1456 1 1 29 PRO CA   C 37.975   0.893   0.702 1.00 . A X . 29 PRO CA   1 1 
        2  1457 1 1 29 PRO CB   C 36.932   1.827   0.078 1.00 . A X . 29 PRO CB   1 1 
        2  1458 1 1 29 PRO CD   C 38.605   3.233   1.087 1.00 . A X . 29 PRO CD   1 1 
        2  1459 1 1 29 PRO CG   C 37.119   3.136   0.768 1.00 . A X . 29 PRO CG   1 1 
        2  1460 1 1 29 PRO HA   H 37.525   0.334   1.506 1.00 . A X . 29 PRO HA   1 1 
        2  1461 1 1 29 PRO HB2  H 37.108   1.929  -0.983 1.00 . A X . 29 PRO HB2  1 1 
        2  1462 1 1 29 PRO HB3  H 35.937   1.453   0.262 1.00 . A X . 29 PRO HB3  1 1 
        2  1463 1 1 29 PRO HD2  H 39.138   3.704   0.273 1.00 . A X . 29 PRO HD2  1 1 
        2  1464 1 1 29 PRO HD3  H 38.762   3.768   2.008 1.00 . A X . 29 PRO HD3  1 1 
        2  1465 1 1 29 PRO HG2  H 36.823   3.945   0.115 1.00 . A X . 29 PRO HG2  1 1 
        2  1466 1 1 29 PRO HG3  H 36.548   3.164   1.682 1.00 . A X . 29 PRO HG3  1 1 
        2  1467 1 1 29 PRO N    N 39.011   1.828   1.237 1.00 . A X . 29 PRO N    1 1 
        2  1468 1 1 29 PRO O    O 38.060  -1.167  -0.526 1.00 . A X . 29 PRO O    1 1 
        2  1469 1 1 30 THR C    C 41.722  -0.559  -1.799 1.00 . A X . 30 THR C    1 1 
        2  1470 1 1 30 THR CA   C 40.226  -0.420  -2.069 1.00 . A X . 30 THR CA   1 1 
        2  1471 1 1 30 THR CB   C 40.009   0.214  -3.445 1.00 . A X . 30 THR CB   1 1 
        2  1472 1 1 30 THR CG2  C 38.510   0.354  -3.715 1.00 . A X . 30 THR CG2  1 1 
        2  1473 1 1 30 THR H    H 39.943   1.294  -0.854 1.00 . A X . 30 THR H    1 1 
        2  1474 1 1 30 THR HA   H 39.775  -1.401  -2.064 1.00 . A X . 30 THR HA   1 1 
        2  1475 1 1 30 THR HB   H 40.450  -0.413  -4.205 1.00 . A X . 30 THR HB   1 1 
        2  1476 1 1 30 THR HG1  H 41.550   1.376  -3.679 1.00 . A X . 30 THR HG1  1 1 
        2  1477 1 1 30 THR HG21 H 38.030   0.812  -2.864 1.00 . A X . 30 THR HG21 1 1 
        2  1478 1 1 30 THR HG22 H 38.082  -0.624  -3.886 1.00 . A X . 30 THR HG22 1 1 
        2  1479 1 1 30 THR HG23 H 38.357   0.970  -4.589 1.00 . A X . 30 THR HG23 1 1 
        2  1480 1 1 30 THR N    N 39.594   0.397  -1.038 1.00 . A X . 30 THR N    1 1 
        2  1481 1 1 30 THR O    O 42.299   0.224  -1.046 1.00 . A X . 30 THR O    1 1 
        2  1482 1 1 30 THR OG1  O 40.621   1.496  -3.477 1.00 . A X . 30 THR OG1  1 1 
        2  1483 1 1 31 GLY C    C 44.518  -1.614  -3.548 1.00 . A X . 31 GLY C    1 1 
        2  1484 1 1 31 GLY CA   C 43.767  -1.794  -2.234 1.00 . A X . 31 GLY CA   1 1 
        2  1485 1 1 31 GLY H    H 41.837  -2.155  -3.010 1.00 . A X . 31 GLY H    1 1 
        2  1486 1 1 31 GLY HA2  H 44.148  -1.094  -1.503 1.00 . A X . 31 GLY HA2  1 1 
        2  1487 1 1 31 GLY HA3  H 43.920  -2.802  -1.874 1.00 . A X . 31 GLY HA3  1 1 
        2  1488 1 1 31 GLY N    N 42.343  -1.564  -2.415 1.00 . A X . 31 GLY N    1 1 
        2  1489 1 1 31 GLY O    O 45.684  -1.994  -3.660 1.00 . A X . 31 GLY O    1 1 
        2  1490 1 1 32 TYR C    C 45.282   0.456  -5.840 1.00 . A X . 32 TYR C    1 1 
        2  1491 1 1 32 TYR CA   C 44.467  -0.833  -5.840 1.00 . A X . 32 TYR CA   1 1 
        2  1492 1 1 32 TYR CB   C 43.392  -0.758  -6.925 1.00 . A X . 32 TYR CB   1 1 
        2  1493 1 1 32 TYR CD1  C 41.572  -2.377  -6.281 1.00 . A X . 32 TYR CD1  1 1 
        2  1494 1 1 32 TYR CD2  C 43.208  -3.058  -7.938 1.00 . A X . 32 TYR CD2  1 1 
        2  1495 1 1 32 TYR CE1  C 40.938  -3.621  -6.398 1.00 . A X . 32 TYR CE1  1 1 
        2  1496 1 1 32 TYR CE2  C 42.574  -4.300  -8.055 1.00 . A X . 32 TYR CE2  1 1 
        2  1497 1 1 32 TYR CG   C 42.708  -2.097  -7.050 1.00 . A X . 32 TYR CG   1 1 
        2  1498 1 1 32 TYR CZ   C 41.439  -4.581  -7.285 1.00 . A X . 32 TYR CZ   1 1 
        2  1499 1 1 32 TYR H    H 42.919  -0.758  -4.409 1.00 . A X . 32 TYR H    1 1 
        2  1500 1 1 32 TYR HA   H 45.112  -1.670  -6.044 1.00 . A X . 32 TYR HA   1 1 
        2  1501 1 1 32 TYR HB2  H 42.664  -0.006  -6.657 1.00 . A X . 32 TYR HB2  1 1 
        2  1502 1 1 32 TYR HB3  H 43.849  -0.497  -7.866 1.00 . A X . 32 TYR HB3  1 1 
        2  1503 1 1 32 TYR HD1  H 41.188  -1.636  -5.597 1.00 . A X . 32 TYR HD1  1 1 
        2  1504 1 1 32 TYR HD2  H 44.083  -2.840  -8.532 1.00 . A X . 32 TYR HD2  1 1 
        2  1505 1 1 32 TYR HE1  H 40.062  -3.837  -5.805 1.00 . A X . 32 TYR HE1  1 1 
        2  1506 1 1 32 TYR HE2  H 42.958  -5.041  -8.739 1.00 . A X . 32 TYR HE2  1 1 
        2  1507 1 1 32 TYR HH   H 40.679  -5.984  -8.334 1.00 . A X . 32 TYR HH   1 1 
        2  1508 1 1 32 TYR N    N 43.845  -1.040  -4.545 1.00 . A X . 32 TYR N    1 1 
        2  1509 1 1 32 TYR O    O 44.727   1.554  -5.811 1.00 . A X . 32 TYR O    1 1 
        2  1510 1 1 32 TYR OH   O 40.812  -5.806  -7.401 1.00 . A X . 32 TYR OH   1 1 
        2  1511 1 1 33 GLY C    C 47.828   1.895  -4.434 1.00 . A X . 33 GLY C    1 1 
        2  1512 1 1 33 GLY CA   C 47.485   1.475  -5.863 1.00 . A X . 33 GLY CA   1 1 
        2  1513 1 1 33 GLY H    H 46.992  -0.584  -5.887 1.00 . A X . 33 GLY H    1 1 
        2  1514 1 1 33 GLY HA2  H 48.399   1.231  -6.389 1.00 . A X . 33 GLY HA2  1 1 
        2  1515 1 1 33 GLY HA3  H 46.997   2.297  -6.368 1.00 . A X . 33 GLY HA3  1 1 
        2  1516 1 1 33 GLY N    N 46.604   0.313  -5.870 1.00 . A X . 33 GLY N    1 1 
        2  1517 1 1 33 GLY O    O 48.675   2.764  -4.223 1.00 . A X . 33 GLY O    1 1 
        2  1518 1 1 34 SER C    C 47.921   0.353  -1.313 1.00 . A X . 34 SER C    1 1 
        2  1519 1 1 34 SER CA   C 47.418   1.589  -2.058 1.00 . A X . 34 SER CA   1 1 
        2  1520 1 1 34 SER CB   C 46.133   2.096  -1.405 1.00 . A X . 34 SER CB   1 1 
        2  1521 1 1 34 SER H    H 46.508   0.586  -3.672 1.00 . A X . 34 SER H    1 1 
        2  1522 1 1 34 SER HA   H 48.168   2.367  -2.002 1.00 . A X . 34 SER HA   1 1 
        2  1523 1 1 34 SER HB2  H 46.334   2.385  -0.388 1.00 . A X . 34 SER HB2  1 1 
        2  1524 1 1 34 SER HB3  H 45.765   2.952  -1.955 1.00 . A X . 34 SER HB3  1 1 
        2  1525 1 1 34 SER HG   H 44.451   1.321  -2.004 1.00 . A X . 34 SER HG   1 1 
        2  1526 1 1 34 SER N    N 47.167   1.274  -3.455 1.00 . A X . 34 SER N    1 1 
        2  1527 1 1 34 SER O    O 48.356   0.450  -0.168 1.00 . A X . 34 SER O    1 1 
        2  1528 1 1 34 SER OG   O 45.163   1.057  -1.416 1.00 . A X . 34 SER OG   1 1 
        2  1529 1 1 35 SER C    C 49.066  -2.893  -2.366 1.00 . A X . 35 SER C    1 1 
        2  1530 1 1 35 SER CA   C 48.300  -2.046  -1.357 1.00 . A X . 35 SER CA   1 1 
        2  1531 1 1 35 SER CB   C 47.094  -2.828  -0.844 1.00 . A X . 35 SER CB   1 1 
        2  1532 1 1 35 SER H    H 47.497  -0.835  -2.876 1.00 . A X . 35 SER H    1 1 
        2  1533 1 1 35 SER HA   H 48.947  -1.813  -0.525 1.00 . A X . 35 SER HA   1 1 
        2  1534 1 1 35 SER HB2  H 46.665  -2.316   0.003 1.00 . A X . 35 SER HB2  1 1 
        2  1535 1 1 35 SER HB3  H 46.354  -2.897  -1.632 1.00 . A X . 35 SER HB3  1 1 
        2  1536 1 1 35 SER HG   H 46.783  -4.546   0.016 1.00 . A X . 35 SER HG   1 1 
        2  1537 1 1 35 SER N    N 47.854  -0.807  -1.967 1.00 . A X . 35 SER N    1 1 
        2  1538 1 1 35 SER O    O 48.532  -3.273  -3.408 1.00 . A X . 35 SER O    1 1 
        2  1539 1 1 35 SER OG   O 47.512  -4.127  -0.446 1.00 . A X . 35 SER OG   1 1 
        2  1540 1 1 36 SER C    C 52.279  -4.653  -2.144 1.00 . A X . 36 SER C    1 1 
        2  1541 1 1 36 SER CA   C 51.154  -3.993  -2.930 1.00 . A X . 36 SER CA   1 1 
        2  1542 1 1 36 SER CB   C 51.744  -3.121  -4.037 1.00 . A X . 36 SER CB   1 1 
        2  1543 1 1 36 SER H    H 50.687  -2.855  -1.203 1.00 . A X . 36 SER H    1 1 
        2  1544 1 1 36 SER HA   H 50.544  -4.763  -3.379 1.00 . A X . 36 SER HA   1 1 
        2  1545 1 1 36 SER HB2  H 50.948  -2.688  -4.616 1.00 . A X . 36 SER HB2  1 1 
        2  1546 1 1 36 SER HB3  H 52.338  -2.333  -3.595 1.00 . A X . 36 SER HB3  1 1 
        2  1547 1 1 36 SER HG   H 53.432  -3.971  -4.499 1.00 . A X . 36 SER HG   1 1 
        2  1548 1 1 36 SER N    N 50.318  -3.186  -2.047 1.00 . A X . 36 SER N    1 1 
        2  1549 1 1 36 SER O    O 52.779  -4.088  -1.172 1.00 . A X . 36 SER O    1 1 
        2  1550 1 1 36 SER OG   O 52.555  -3.926  -4.884 1.00 . A X . 36 SER OG   1 1 
        2  1551 1 1 37 ARG C    C 53.420  -6.776  -0.420 1.00 . A X . 37 ARG C    1 1 
        2  1552 1 1 37 ARG CA   C 53.749  -6.573  -1.900 1.00 . A X . 37 ARG CA   1 1 
        2  1553 1 1 37 ARG CB   C 55.066  -5.805  -2.041 1.00 . A X . 37 ARG CB   1 1 
        2  1554 1 1 37 ARG CD   C 56.852  -5.063  -3.607 1.00 . A X . 37 ARG CD   1 1 
        2  1555 1 1 37 ARG CG   C 55.568  -5.884  -3.476 1.00 . A X . 37 ARG CG   1 1 
        2  1556 1 1 37 ARG CZ   C 58.025  -6.160  -5.438 1.00 . A X . 37 ARG CZ   1 1 
        2  1557 1 1 37 ARG H    H 52.243  -6.249  -3.356 1.00 . A X . 37 ARG H    1 1 
        2  1558 1 1 37 ARG HA   H 53.861  -7.540  -2.369 1.00 . A X . 37 ARG HA   1 1 
        2  1559 1 1 37 ARG HB2  H 54.906  -4.772  -1.775 1.00 . A X . 37 ARG HB2  1 1 
        2  1560 1 1 37 ARG HB3  H 55.804  -6.235  -1.380 1.00 . A X . 37 ARG HB3  1 1 
        2  1561 1 1 37 ARG HD2  H 56.654  -4.036  -3.335 1.00 . A X . 37 ARG HD2  1 1 
        2  1562 1 1 37 ARG HD3  H 57.605  -5.468  -2.947 1.00 . A X . 37 ARG HD3  1 1 
        2  1563 1 1 37 ARG HE   H 57.144  -4.363  -5.584 1.00 . A X . 37 ARG HE   1 1 
        2  1564 1 1 37 ARG HG2  H 55.771  -6.915  -3.727 1.00 . A X . 37 ARG HG2  1 1 
        2  1565 1 1 37 ARG HG3  H 54.819  -5.490  -4.143 1.00 . A X . 37 ARG HG3  1 1 
        2  1566 1 1 37 ARG HH11 H 57.969  -7.190  -3.709 1.00 . A X . 37 ARG HH11 1 1 
        2  1567 1 1 37 ARG HH12 H 58.804  -7.957  -5.017 1.00 . A X . 37 ARG HH12 1 1 
        2  1568 1 1 37 ARG HH21 H 58.240  -5.397  -7.278 1.00 . A X . 37 ARG HH21 1 1 
        2  1569 1 1 37 ARG HH22 H 58.955  -6.954  -7.021 1.00 . A X . 37 ARG HH22 1 1 
        2  1570 1 1 37 ARG N    N 52.678  -5.848  -2.572 1.00 . A X . 37 ARG N    1 1 
        2  1571 1 1 37 ARG NE   N 57.335  -5.114  -4.981 1.00 . A X . 37 ARG NE   1 1 
        2  1572 1 1 37 ARG NH1  N 58.285  -7.182  -4.659 1.00 . A X . 37 ARG NH1  1 1 
        2  1573 1 1 37 ARG NH2  N 58.440  -6.171  -6.676 1.00 . A X . 37 ARG NH2  1 1 
        2  1574 1 1 37 ARG O    O 52.726  -7.728  -0.062 1.00 . A X . 37 ARG O    1 1 
        2  1575 1 1 38 ARG C    C 53.292  -4.629   2.428 1.00 . A X . 38 ARG C    1 1 
        2  1576 1 1 38 ARG CA   C 53.678  -5.987   1.862 1.00 . A X . 38 ARG CA   1 1 
        2  1577 1 1 38 ARG CB   C 54.930  -6.504   2.566 1.00 . A X . 38 ARG CB   1 1 
        2  1578 1 1 38 ARG CD   C 56.433  -8.476   2.869 1.00 . A X . 38 ARG CD   1 1 
        2  1579 1 1 38 ARG CG   C 55.180  -7.957   2.161 1.00 . A X . 38 ARG CG   1 1 
        2  1580 1 1 38 ARG CZ   C 56.028 -10.874   3.001 1.00 . A X . 38 ARG CZ   1 1 
        2  1581 1 1 38 ARG H    H 54.469  -5.142   0.109 1.00 . A X . 38 ARG H    1 1 
        2  1582 1 1 38 ARG HA   H 52.869  -6.681   2.029 1.00 . A X . 38 ARG HA   1 1 
        2  1583 1 1 38 ARG HB2  H 55.780  -5.900   2.281 1.00 . A X . 38 ARG HB2  1 1 
        2  1584 1 1 38 ARG HB3  H 54.791  -6.450   3.634 1.00 . A X . 38 ARG HB3  1 1 
        2  1585 1 1 38 ARG HD2  H 57.277  -7.856   2.604 1.00 . A X . 38 ARG HD2  1 1 
        2  1586 1 1 38 ARG HD3  H 56.282  -8.436   3.936 1.00 . A X . 38 ARG HD3  1 1 
        2  1587 1 1 38 ARG HE   H 57.387 -10.030   1.791 1.00 . A X . 38 ARG HE   1 1 
        2  1588 1 1 38 ARG HG2  H 54.330  -8.559   2.445 1.00 . A X . 38 ARG HG2  1 1 
        2  1589 1 1 38 ARG HG3  H 55.321  -8.016   1.090 1.00 . A X . 38 ARG HG3  1 1 
        2  1590 1 1 38 ARG HH11 H 54.879  -9.735   4.198 1.00 . A X . 38 ARG HH11 1 1 
        2  1591 1 1 38 ARG HH12 H 54.603 -11.440   4.290 1.00 . A X . 38 ARG HH12 1 1 
        2  1592 1 1 38 ARG HH21 H 56.999 -12.262   1.931 1.00 . A X . 38 ARG HH21 1 1 
        2  1593 1 1 38 ARG HH22 H 55.791 -12.862   3.017 1.00 . A X . 38 ARG HH22 1 1 
        2  1594 1 1 38 ARG N    N 53.924  -5.884   0.437 1.00 . A X . 38 ARG N    1 1 
        2  1595 1 1 38 ARG NE   N 56.699  -9.852   2.468 1.00 . A X . 38 ARG NE   1 1 
        2  1596 1 1 38 ARG NH1  N 55.098 -10.665   3.900 1.00 . A X . 38 ARG NH1  1 1 
        2  1597 1 1 38 ARG NH2  N 56.294 -12.095   2.620 1.00 . A X . 38 ARG NH2  1 1 
        2  1598 1 1 38 ARG O    O 53.624  -4.301   3.569 1.00 . A X . 38 ARG O    1 1 
        2  1599 1 1 39 ALA C    C 51.103  -2.610   3.122 1.00 . A X . 39 ALA C    1 1 
        2  1600 1 1 39 ALA CA   C 52.181  -2.509   2.049 1.00 . A X . 39 ALA CA   1 1 
        2  1601 1 1 39 ALA CB   C 51.644  -1.706   0.861 1.00 . A X . 39 ALA CB   1 1 
        2  1602 1 1 39 ALA H    H 52.372  -4.143   0.720 1.00 . A X . 39 ALA H    1 1 
        2  1603 1 1 39 ALA HA   H 53.037  -1.999   2.454 1.00 . A X . 39 ALA HA   1 1 
        2  1604 1 1 39 ALA HB1  H 51.869  -0.658   1.003 1.00 . A X . 39 ALA HB1  1 1 
        2  1605 1 1 39 ALA HB2  H 50.573  -1.835   0.789 1.00 . A X . 39 ALA HB2  1 1 
        2  1606 1 1 39 ALA HB3  H 52.109  -2.052  -0.048 1.00 . A X . 39 ALA HB3  1 1 
        2  1607 1 1 39 ALA N    N 52.599  -3.834   1.622 1.00 . A X . 39 ALA N    1 1 
        2  1608 1 1 39 ALA O    O 50.498  -3.668   3.296 1.00 . A X . 39 ALA O    1 1 
        2  1609 1 1 40 PRO C    C 48.423  -1.803   4.389 1.00 . A X . 40 PRO C    1 1 
        2  1610 1 1 40 PRO CA   C 49.829  -1.498   4.917 1.00 . A X . 40 PRO CA   1 1 
        2  1611 1 1 40 PRO CB   C 49.914  -0.060   5.455 1.00 . A X . 40 PRO CB   1 1 
        2  1612 1 1 40 PRO CD   C 51.534  -0.246   3.685 1.00 . A X . 40 PRO CD   1 1 
        2  1613 1 1 40 PRO CG   C 51.232   0.464   4.997 1.00 . A X . 40 PRO CG   1 1 
        2  1614 1 1 40 PRO HA   H 50.090  -2.191   5.699 1.00 . A X . 40 PRO HA   1 1 
        2  1615 1 1 40 PRO HB2  H 49.116   0.543   5.046 1.00 . A X . 40 PRO HB2  1 1 
        2  1616 1 1 40 PRO HB3  H 49.874  -0.061   6.531 1.00 . A X . 40 PRO HB3  1 1 
        2  1617 1 1 40 PRO HD2  H 51.120   0.303   2.852 1.00 . A X . 40 PRO HD2  1 1 
        2  1618 1 1 40 PRO HD3  H 52.593  -0.386   3.570 1.00 . A X . 40 PRO HD3  1 1 
        2  1619 1 1 40 PRO HG2  H 51.176   1.532   4.842 1.00 . A X . 40 PRO HG2  1 1 
        2  1620 1 1 40 PRO HG3  H 51.997   0.228   5.721 1.00 . A X . 40 PRO HG3  1 1 
        2  1621 1 1 40 PRO N    N 50.858  -1.539   3.835 1.00 . A X . 40 PRO N    1 1 
        2  1622 1 1 40 PRO O    O 47.625  -0.901   4.140 1.00 . A X . 40 PRO O    1 1 
        2  1623 1 1 41 GLN C    C 45.869  -3.764   4.916 1.00 . A X . 41 GLN C    1 1 
        2  1624 1 1 41 GLN CA   C 46.822  -3.506   3.748 1.00 . A X . 41 GLN CA   1 1 
        2  1625 1 1 41 GLN CB   C 46.955  -4.772   2.900 1.00 . A X . 41 GLN CB   1 1 
        2  1626 1 1 41 GLN CD   C 47.651  -7.173   2.929 1.00 . A X . 41 GLN CD   1 1 
        2  1627 1 1 41 GLN CG   C 47.432  -5.927   3.779 1.00 . A X . 41 GLN CG   1 1 
        2  1628 1 1 41 GLN H    H 48.804  -3.759   4.449 1.00 . A X . 41 GLN H    1 1 
        2  1629 1 1 41 GLN HA   H 46.410  -2.719   3.135 1.00 . A X . 41 GLN HA   1 1 
        2  1630 1 1 41 GLN HB2  H 45.994  -5.019   2.469 1.00 . A X . 41 GLN HB2  1 1 
        2  1631 1 1 41 GLN HB3  H 47.671  -4.603   2.110 1.00 . A X . 41 GLN HB3  1 1 
        2  1632 1 1 41 GLN HE21 H 49.536  -7.411   3.505 1.00 . A X . 41 GLN HE21 1 1 
        2  1633 1 1 41 GLN HE22 H 48.962  -8.568   2.404 1.00 . A X . 41 GLN HE22 1 1 
        2  1634 1 1 41 GLN HG2  H 48.360  -5.652   4.259 1.00 . A X . 41 GLN HG2  1 1 
        2  1635 1 1 41 GLN HG3  H 46.687  -6.136   4.532 1.00 . A X . 41 GLN HG3  1 1 
        2  1636 1 1 41 GLN N    N 48.129  -3.085   4.232 1.00 . A X . 41 GLN N    1 1 
        2  1637 1 1 41 GLN NE2  N 48.813  -7.767   2.947 1.00 . A X . 41 GLN NE2  1 1 
        2  1638 1 1 41 GLN O    O 44.815  -4.375   4.742 1.00 . A X . 41 GLN O    1 1 
        2  1639 1 1 41 GLN OE1  O 46.741  -7.617   2.231 1.00 . A X . 41 GLN OE1  1 1 
        2  1640 1 1 42 THR C    C 44.236  -2.534   7.268 1.00 . A X . 42 THR C    1 1 
        2  1641 1 1 42 THR CA   C 45.426  -3.488   7.288 1.00 . A X . 42 THR CA   1 1 
        2  1642 1 1 42 THR CB   C 46.263  -3.240   8.546 1.00 . A X . 42 THR CB   1 1 
        2  1643 1 1 42 THR CG2  C 47.470  -4.181   8.556 1.00 . A X . 42 THR CG2  1 1 
        2  1644 1 1 42 THR H    H 47.098  -2.817   6.182 1.00 . A X . 42 THR H    1 1 
        2  1645 1 1 42 THR HA   H 45.065  -4.504   7.304 1.00 . A X . 42 THR HA   1 1 
        2  1646 1 1 42 THR HB   H 45.660  -3.427   9.420 1.00 . A X . 42 THR HB   1 1 
        2  1647 1 1 42 THR HG1  H 46.722  -1.590   9.468 1.00 . A X . 42 THR HG1  1 1 
        2  1648 1 1 42 THR HG21 H 48.141  -3.896   9.353 1.00 . A X . 42 THR HG21 1 1 
        2  1649 1 1 42 THR HG22 H 47.987  -4.116   7.610 1.00 . A X . 42 THR HG22 1 1 
        2  1650 1 1 42 THR HG23 H 47.134  -5.195   8.715 1.00 . A X . 42 THR HG23 1 1 
        2  1651 1 1 42 THR N    N 46.251  -3.298   6.102 1.00 . A X . 42 THR N    1 1 
        2  1652 1 1 42 THR O    O 44.206  -1.584   6.488 1.00 . A X . 42 THR O    1 1 
        2  1653 1 1 42 THR OG1  O 46.710  -1.891   8.556 1.00 . A X . 42 THR OG1  1 1 
        2  1654 1 1 43 GLY C    C 41.375  -2.123   9.546 1.00 . A X . 43 GLY C    1 1 
        2  1655 1 1 43 GLY CA   C 42.070  -1.961   8.199 1.00 . A X . 43 GLY CA   1 1 
        2  1656 1 1 43 GLY H    H 43.332  -3.568   8.726 1.00 . A X . 43 GLY H    1 1 
        2  1657 1 1 43 GLY HA2  H 42.357  -0.927   8.067 1.00 . A X . 43 GLY HA2  1 1 
        2  1658 1 1 43 GLY HA3  H 41.388  -2.244   7.413 1.00 . A X . 43 GLY HA3  1 1 
        2  1659 1 1 43 GLY N    N 43.256  -2.796   8.129 1.00 . A X . 43 GLY N    1 1 
        2  1660 1 1 43 GLY O    O 41.831  -2.875  10.408 1.00 . A X . 43 GLY O    1 1 
        2  1661 1 1 44 ILE C    C 38.927  -2.863  11.165 1.00 . A X . 44 ILE C    1 1 
        2  1662 1 1 44 ILE CA   C 39.522  -1.472  10.971 1.00 . A X . 44 ILE CA   1 1 
        2  1663 1 1 44 ILE CB   C 38.401  -0.423  10.960 1.00 . A X . 44 ILE CB   1 1 
        2  1664 1 1 44 ILE CD1  C 36.212   0.225   9.933 1.00 . A X . 44 ILE CD1  1 1 
        2  1665 1 1 44 ILE CG1  C 37.341  -0.802   9.916 1.00 . A X . 44 ILE CG1  1 1 
        2  1666 1 1 44 ILE CG2  C 38.989   0.948  10.612 1.00 . A X . 44 ILE CG2  1 1 
        2  1667 1 1 44 ILE H    H 39.965  -0.828   9.000 1.00 . A X . 44 ILE H    1 1 
        2  1668 1 1 44 ILE HA   H 40.188  -1.260  11.793 1.00 . A X . 44 ILE HA   1 1 
        2  1669 1 1 44 ILE HB   H 37.944  -0.379  11.940 1.00 . A X . 44 ILE HB   1 1 
        2  1670 1 1 44 ILE HD11 H 35.945   0.452  10.954 1.00 . A X . 44 ILE HD11 1 1 
        2  1671 1 1 44 ILE HD12 H 35.356  -0.176   9.416 1.00 . A X . 44 ILE HD12 1 1 
        2  1672 1 1 44 ILE HD13 H 36.542   1.128   9.439 1.00 . A X . 44 ILE HD13 1 1 
        2  1673 1 1 44 ILE HG12 H 37.792  -0.829   8.937 1.00 . A X . 44 ILE HG12 1 1 
        2  1674 1 1 44 ILE HG13 H 36.932  -1.772  10.149 1.00 . A X . 44 ILE HG13 1 1 
        2  1675 1 1 44 ILE HG21 H 39.759   1.201  11.323 1.00 . A X . 44 ILE HG21 1 1 
        2  1676 1 1 44 ILE HG22 H 38.210   1.695  10.644 1.00 . A X . 44 ILE HG22 1 1 
        2  1677 1 1 44 ILE HG23 H 39.413   0.915   9.619 1.00 . A X . 44 ILE HG23 1 1 
        2  1678 1 1 44 ILE N    N 40.274  -1.410   9.722 1.00 . A X . 44 ILE N    1 1 
        2  1679 1 1 44 ILE O    O 38.783  -3.336  12.295 1.00 . A X . 44 ILE O    1 1 
        2  1680 1 1 45 VAL C    C 38.994  -5.843  10.645 1.00 . A X . 45 VAL C    1 1 
        2  1681 1 1 45 VAL CA   C 37.999  -4.839  10.103 1.00 . A X . 45 VAL CA   1 1 
        2  1682 1 1 45 VAL CB   C 37.539  -5.272   8.714 1.00 . A X . 45 VAL CB   1 1 
        2  1683 1 1 45 VAL CG1  C 37.160  -6.756   8.740 1.00 . A X . 45 VAL CG1  1 1 
        2  1684 1 1 45 VAL CG2  C 36.320  -4.443   8.300 1.00 . A X . 45 VAL CG2  1 1 
        2  1685 1 1 45 VAL H    H 38.716  -3.075   9.185 1.00 . A X . 45 VAL H    1 1 
        2  1686 1 1 45 VAL HA   H 37.148  -4.814  10.758 1.00 . A X . 45 VAL HA   1 1 
        2  1687 1 1 45 VAL HB   H 38.339  -5.118   8.006 1.00 . A X . 45 VAL HB   1 1 
        2  1688 1 1 45 VAL HG11 H 36.666  -7.015   7.818 1.00 . A X . 45 VAL HG11 1 1 
        2  1689 1 1 45 VAL HG12 H 36.496  -6.943   9.572 1.00 . A X . 45 VAL HG12 1 1 
        2  1690 1 1 45 VAL HG13 H 38.056  -7.356   8.851 1.00 . A X . 45 VAL HG13 1 1 
        2  1691 1 1 45 VAL HG21 H 35.583  -4.462   9.092 1.00 . A X . 45 VAL HG21 1 1 
        2  1692 1 1 45 VAL HG22 H 35.891  -4.858   7.400 1.00 . A X . 45 VAL HG22 1 1 
        2  1693 1 1 45 VAL HG23 H 36.625  -3.425   8.118 1.00 . A X . 45 VAL HG23 1 1 
        2  1694 1 1 45 VAL N    N 38.578  -3.506  10.052 1.00 . A X . 45 VAL N    1 1 
        2  1695 1 1 45 VAL O    O 38.654  -6.669  11.485 1.00 . A X . 45 VAL O    1 1 
        2  1696 1 1 46 ASP C    C 41.554  -6.494  12.069 1.00 . A X . 46 ASP C    1 1 
        2  1697 1 1 46 ASP CA   C 41.263  -6.684  10.587 1.00 . A X . 46 ASP CA   1 1 
        2  1698 1 1 46 ASP CB   C 42.540  -6.442   9.786 1.00 . A X . 46 ASP CB   1 1 
        2  1699 1 1 46 ASP CG   C 42.360  -6.926   8.353 1.00 . A X . 46 ASP CG   1 1 
        2  1700 1 1 46 ASP H    H 40.426  -5.095   9.479 1.00 . A X . 46 ASP H    1 1 
        2  1701 1 1 46 ASP HA   H 40.932  -7.699  10.424 1.00 . A X . 46 ASP HA   1 1 
        2  1702 1 1 46 ASP HB2  H 42.764  -5.385   9.784 1.00 . A X . 46 ASP HB2  1 1 
        2  1703 1 1 46 ASP HB3  H 43.356  -6.981  10.245 1.00 . A X . 46 ASP HB3  1 1 
        2  1704 1 1 46 ASP N    N 40.220  -5.770  10.151 1.00 . A X . 46 ASP N    1 1 
        2  1705 1 1 46 ASP O    O 41.802  -7.457  12.783 1.00 . A X . 46 ASP O    1 1 
        2  1706 1 1 46 ASP OD1  O 41.389  -7.619   8.102 1.00 . A X . 46 ASP OD1  1 1 
        2  1707 1 1 46 ASP OD2  O 43.196  -6.597   7.529 1.00 . A X . 46 ASP OD2  1 1 
        2  1708 1 1 47 GLU C    C 40.812  -5.636  14.848 1.00 . A X . 47 GLU C    1 1 
        2  1709 1 1 47 GLU CA   C 41.843  -4.980  13.932 1.00 . A X . 47 GLU CA   1 1 
        2  1710 1 1 47 GLU CB   C 41.822  -3.467  14.165 1.00 . A X . 47 GLU CB   1 1 
        2  1711 1 1 47 GLU CD   C 43.532  -3.645  15.978 1.00 . A X . 47 GLU CD   1 1 
        2  1712 1 1 47 GLU CG   C 42.129  -3.161  15.633 1.00 . A X . 47 GLU CG   1 1 
        2  1713 1 1 47 GLU H    H 41.365  -4.505  11.917 1.00 . A X . 47 GLU H    1 1 
        2  1714 1 1 47 GLU HA   H 42.822  -5.362  14.166 1.00 . A X . 47 GLU HA   1 1 
        2  1715 1 1 47 GLU HB2  H 42.562  -2.997  13.537 1.00 . A X . 47 GLU HB2  1 1 
        2  1716 1 1 47 GLU HB3  H 40.843  -3.081  13.918 1.00 . A X . 47 GLU HB3  1 1 
        2  1717 1 1 47 GLU HG2  H 42.067  -2.096  15.796 1.00 . A X . 47 GLU HG2  1 1 
        2  1718 1 1 47 GLU HG3  H 41.412  -3.662  16.267 1.00 . A X . 47 GLU HG3  1 1 
        2  1719 1 1 47 GLU N    N 41.549  -5.247  12.528 1.00 . A X . 47 GLU N    1 1 
        2  1720 1 1 47 GLU O    O 41.175  -6.350  15.782 1.00 . A X . 47 GLU O    1 1 
        2  1721 1 1 47 GLU OE1  O 44.317  -3.820  15.061 1.00 . A X . 47 GLU OE1  1 1 
        2  1722 1 1 47 GLU OE2  O 43.799  -3.835  17.152 1.00 . A X . 47 GLU OE2  1 1 
        2  1723 1 1 48 CYS C    C 38.360  -7.481  15.147 1.00 . A X . 48 CYS C    1 1 
        2  1724 1 1 48 CYS CA   C 38.475  -5.975  15.387 1.00 . A X . 48 CYS CA   1 1 
        2  1725 1 1 48 CYS CB   C 37.145  -5.309  15.054 1.00 . A X . 48 CYS CB   1 1 
        2  1726 1 1 48 CYS H    H 39.310  -4.808  13.825 1.00 . A X . 48 CYS H    1 1 
        2  1727 1 1 48 CYS HA   H 38.681  -5.808  16.437 1.00 . A X . 48 CYS HA   1 1 
        2  1728 1 1 48 CYS HB2  H 36.964  -5.357  13.989 1.00 . A X . 48 CYS HB2  1 1 
        2  1729 1 1 48 CYS HB3  H 36.355  -5.842  15.565 1.00 . A X . 48 CYS HB3  1 1 
        2  1730 1 1 48 CYS N    N 39.538  -5.398  14.574 1.00 . A X . 48 CYS N    1 1 
        2  1731 1 1 48 CYS O    O 38.151  -8.260  16.076 1.00 . A X . 48 CYS O    1 1 
        2  1732 1 1 48 CYS SG   S 37.173  -3.596  15.629 1.00 . A X . 48 CYS SG   1 1 
        2  1733 1 1 49 CYS C    C 39.465 -10.109  14.203 1.00 . A X . 49 CYS C    1 1 
        2  1734 1 1 49 CYS CA   C 38.384  -9.287  13.519 1.00 . A X . 49 CYS CA   1 1 
        2  1735 1 1 49 CYS CB   C 38.507  -9.444  11.998 1.00 . A X . 49 CYS CB   1 1 
        2  1736 1 1 49 CYS H    H 38.646  -7.217  13.188 1.00 . A X . 49 CYS H    1 1 
        2  1737 1 1 49 CYS HA   H 37.418  -9.650  13.826 1.00 . A X . 49 CYS HA   1 1 
        2  1738 1 1 49 CYS HB2  H 37.741  -8.853  11.514 1.00 . A X . 49 CYS HB2  1 1 
        2  1739 1 1 49 CYS HB3  H 39.478  -9.102  11.675 1.00 . A X . 49 CYS HB3  1 1 
        2  1740 1 1 49 CYS N    N 38.490  -7.881  13.885 1.00 . A X . 49 CYS N    1 1 
        2  1741 1 1 49 CYS O    O 39.186 -11.157  14.789 1.00 . A X . 49 CYS O    1 1 
        2  1742 1 1 49 CYS SG   S 38.295 -11.183  11.547 1.00 . A X . 49 CYS SG   1 1 
        2  1743 1 1 50 PHE C    C 41.946  -9.940  16.217 1.00 . A X . 50 PHE C    1 1 
        2  1744 1 1 50 PHE CA   C 41.818 -10.336  14.751 1.00 . A X . 50 PHE CA   1 1 
        2  1745 1 1 50 PHE CB   C 43.118 -10.001  14.008 1.00 . A X . 50 PHE CB   1 1 
        2  1746 1 1 50 PHE CD1  C 42.419 -10.206  11.591 1.00 . A X . 50 PHE CD1  1 1 
        2  1747 1 1 50 PHE CD2  C 43.864 -11.910  12.537 1.00 . A X . 50 PHE CD2  1 1 
        2  1748 1 1 50 PHE CE1  C 42.434 -10.868  10.360 1.00 . A X . 50 PHE CE1  1 1 
        2  1749 1 1 50 PHE CE2  C 43.880 -12.575  11.306 1.00 . A X . 50 PHE CE2  1 1 
        2  1750 1 1 50 PHE CG   C 43.133 -10.728  12.680 1.00 . A X . 50 PHE CG   1 1 
        2  1751 1 1 50 PHE CZ   C 43.165 -12.055  10.217 1.00 . A X . 50 PHE CZ   1 1 
        2  1752 1 1 50 PHE H    H 40.875  -8.794  13.657 1.00 . A X . 50 PHE H    1 1 
        2  1753 1 1 50 PHE HA   H 41.629 -11.393  14.666 1.00 . A X . 50 PHE HA   1 1 
        2  1754 1 1 50 PHE HB2  H 43.159  -8.943  13.815 1.00 . A X . 50 PHE HB2  1 1 
        2  1755 1 1 50 PHE HB3  H 43.971 -10.303  14.599 1.00 . A X . 50 PHE HB3  1 1 
        2  1756 1 1 50 PHE HD1  H 41.855  -9.293  11.704 1.00 . A X . 50 PHE HD1  1 1 
        2  1757 1 1 50 PHE HD2  H 44.414 -12.311  13.377 1.00 . A X . 50 PHE HD2  1 1 
        2  1758 1 1 50 PHE HE1  H 41.879 -10.462   9.522 1.00 . A X . 50 PHE HE1  1 1 
        2  1759 1 1 50 PHE HE2  H 44.442 -13.488  11.195 1.00 . A X . 50 PHE HE2  1 1 
        2  1760 1 1 50 PHE HZ   H 43.180 -12.568   9.266 1.00 . A X . 50 PHE HZ   1 1 
        2  1761 1 1 50 PHE N    N 40.705  -9.629  14.131 1.00 . A X . 50 PHE N    1 1 
        2  1762 1 1 50 PHE O    O 41.711 -10.751  17.119 1.00 . A X . 50 PHE O    1 1 
        2  1763 1 1 51 ARG C    C 41.108  -7.803  18.399 1.00 . A X . 51 ARG C    1 1 
        2  1764 1 1 51 ARG CA   C 42.465  -8.180  17.813 1.00 . A X . 51 ARG CA   1 1 
        2  1765 1 1 51 ARG CB   C 43.385  -6.955  17.826 1.00 . A X . 51 ARG CB   1 1 
        2  1766 1 1 51 ARG CD   C 45.729  -6.159  17.511 1.00 . A X . 51 ARG CD   1 1 
        2  1767 1 1 51 ARG CG   C 44.815  -7.386  17.507 1.00 . A X . 51 ARG CG   1 1 
        2  1768 1 1 51 ARG CZ   C 47.891  -7.079  18.155 1.00 . A X . 51 ARG CZ   1 1 
        2  1769 1 1 51 ARG H    H 42.491  -8.085  15.699 1.00 . A X . 51 ARG H    1 1 
        2  1770 1 1 51 ARG HA   H 42.916  -8.949  18.420 1.00 . A X . 51 ARG HA   1 1 
        2  1771 1 1 51 ARG HB2  H 43.049  -6.244  17.085 1.00 . A X . 51 ARG HB2  1 1 
        2  1772 1 1 51 ARG HB3  H 43.358  -6.498  18.802 1.00 . A X . 51 ARG HB3  1 1 
        2  1773 1 1 51 ARG HD2  H 45.391  -5.458  16.763 1.00 . A X . 51 ARG HD2  1 1 
        2  1774 1 1 51 ARG HD3  H 45.693  -5.691  18.483 1.00 . A X . 51 ARG HD3  1 1 
        2  1775 1 1 51 ARG HE   H 47.447  -6.439  16.304 1.00 . A X . 51 ARG HE   1 1 
        2  1776 1 1 51 ARG HG2  H 45.152  -8.091  18.253 1.00 . A X . 51 ARG HG2  1 1 
        2  1777 1 1 51 ARG HG3  H 44.842  -7.852  16.533 1.00 . A X . 51 ARG HG3  1 1 
        2  1778 1 1 51 ARG HH11 H 46.515  -7.000  19.622 1.00 . A X . 51 ARG HH11 1 1 
        2  1779 1 1 51 ARG HH12 H 48.057  -7.644  20.070 1.00 . A X . 51 ARG HH12 1 1 
        2  1780 1 1 51 ARG HH21 H 49.457  -7.295  16.923 1.00 . A X . 51 ARG HH21 1 1 
        2  1781 1 1 51 ARG HH22 H 49.707  -7.813  18.557 1.00 . A X . 51 ARG HH22 1 1 
        2  1782 1 1 51 ARG N    N 42.313  -8.682  16.452 1.00 . A X . 51 ARG N    1 1 
        2  1783 1 1 51 ARG NE   N 47.100  -6.557  17.214 1.00 . A X . 51 ARG NE   1 1 
        2  1784 1 1 51 ARG NH1  N 47.451  -7.253  19.376 1.00 . A X . 51 ARG NH1  1 1 
        2  1785 1 1 51 ARG NH2  N 49.115  -7.423  17.855 1.00 . A X . 51 ARG NH2  1 1 
        2  1786 1 1 51 ARG O    O 40.135  -7.625  17.668 1.00 . A X . 51 ARG O    1 1 
        2  1787 1 1 52 SER C    C 39.709  -5.807  20.553 1.00 . A X . 52 SER C    1 1 
        2  1788 1 1 52 SER CA   C 39.800  -7.321  20.380 1.00 . A X . 52 SER CA   1 1 
        2  1789 1 1 52 SER CB   C 39.723  -7.997  21.749 1.00 . A X . 52 SER CB   1 1 
        2  1790 1 1 52 SER H    H 41.853  -7.831  20.255 1.00 . A X . 52 SER H    1 1 
        2  1791 1 1 52 SER HA   H 38.970  -7.658  19.776 1.00 . A X . 52 SER HA   1 1 
        2  1792 1 1 52 SER HB2  H 39.723  -9.068  21.624 1.00 . A X . 52 SER HB2  1 1 
        2  1793 1 1 52 SER HB3  H 40.583  -7.707  22.339 1.00 . A X . 52 SER HB3  1 1 
        2  1794 1 1 52 SER HG   H 38.712  -6.803  22.905 1.00 . A X . 52 SER HG   1 1 
        2  1795 1 1 52 SER N    N 41.047  -7.682  19.720 1.00 . A X . 52 SER N    1 1 
        2  1796 1 1 52 SER O    O 40.172  -5.258  21.552 1.00 . A X . 52 SER O    1 1 
        2  1797 1 1 52 SER OG   O 38.526  -7.601  22.403 1.00 . A X . 52 SER OG   1 1 
        2  1798 1 1 53 CYS C    C 37.820  -3.312  20.584 1.00 . A X . 53 CYS C    1 1 
        2  1799 1 1 53 CYS CA   C 38.954  -3.692  19.635 1.00 . A X . 53 CYS CA   1 1 
        2  1800 1 1 53 CYS CB   C 38.667  -3.146  18.232 1.00 . A X . 53 CYS CB   1 1 
        2  1801 1 1 53 CYS H    H 38.748  -5.629  18.804 1.00 . A X . 53 CYS H    1 1 
        2  1802 1 1 53 CYS HA   H 39.873  -3.256  19.996 1.00 . A X . 53 CYS HA   1 1 
        2  1803 1 1 53 CYS HB2  H 38.645  -2.069  18.262 1.00 . A X . 53 CYS HB2  1 1 
        2  1804 1 1 53 CYS HB3  H 39.442  -3.469  17.554 1.00 . A X . 53 CYS HB3  1 1 
        2  1805 1 1 53 CYS N    N 39.103  -5.140  19.577 1.00 . A X . 53 CYS N    1 1 
        2  1806 1 1 53 CYS O    O 36.854  -4.058  20.745 1.00 . A X . 53 CYS O    1 1 
        2  1807 1 1 53 CYS SG   S 37.068  -3.757  17.645 1.00 . A X . 53 CYS SG   1 1 
        2  1808 1 1 54 ASP C    C 35.933  -0.759  21.447 1.00 . A X . 54 ASP C    1 1 
        2  1809 1 1 54 ASP CA   C 36.931  -1.675  22.145 1.00 . A X . 54 ASP CA   1 1 
        2  1810 1 1 54 ASP CB   C 37.593  -0.927  23.305 1.00 . A X . 54 ASP CB   1 1 
        2  1811 1 1 54 ASP CG   C 38.318  -1.913  24.218 1.00 . A X . 54 ASP CG   1 1 
        2  1812 1 1 54 ASP H    H 38.742  -1.596  21.049 1.00 . A X . 54 ASP H    1 1 
        2  1813 1 1 54 ASP HA   H 36.401  -2.527  22.543 1.00 . A X . 54 ASP HA   1 1 
        2  1814 1 1 54 ASP HB2  H 38.305  -0.215  22.911 1.00 . A X . 54 ASP HB2  1 1 
        2  1815 1 1 54 ASP HB3  H 36.839  -0.404  23.871 1.00 . A X . 54 ASP HB3  1 1 
        2  1816 1 1 54 ASP N    N 37.948  -2.148  21.211 1.00 . A X . 54 ASP N    1 1 
        2  1817 1 1 54 ASP O    O 36.246  -0.125  20.440 1.00 . A X . 54 ASP O    1 1 
        2  1818 1 1 54 ASP OD1  O 38.075  -3.102  24.083 1.00 . A X . 54 ASP OD1  1 1 
        2  1819 1 1 54 ASP OD2  O 39.104  -1.465  25.034 1.00 . A X . 54 ASP OD2  1 1 
        2  1820 1 1 55 LEU C    C 34.085   1.614  21.470 1.00 . A X . 55 LEU C    1 1 
        2  1821 1 1 55 LEU CA   C 33.681   0.148  21.412 1.00 . A X . 55 LEU CA   1 1 
        2  1822 1 1 55 LEU CB   C 32.365  -0.055  22.166 1.00 . A X . 55 LEU CB   1 1 
        2  1823 1 1 55 LEU CD1  C 30.647  -1.750  22.819 1.00 . A X . 55 LEU CD1  1 1 
        2  1824 1 1 55 LEU CD2  C 31.369  -1.565  20.432 1.00 . A X . 55 LEU CD2  1 1 
        2  1825 1 1 55 LEU CG   C 31.831  -1.465  21.891 1.00 . A X . 55 LEU CG   1 1 
        2  1826 1 1 55 LEU H    H 34.526  -1.221  22.790 1.00 . A X . 55 LEU H    1 1 
        2  1827 1 1 55 LEU HA   H 33.543  -0.128  20.380 1.00 . A X . 55 LEU HA   1 1 
        2  1828 1 1 55 LEU HB2  H 32.534   0.068  23.225 1.00 . A X . 55 LEU HB2  1 1 
        2  1829 1 1 55 LEU HB3  H 31.644   0.673  21.827 1.00 . A X . 55 LEU HB3  1 1 
        2  1830 1 1 55 LEU HD11 H 29.973  -0.906  22.813 1.00 . A X . 55 LEU HD11 1 1 
        2  1831 1 1 55 LEU HD12 H 31.007  -1.915  23.822 1.00 . A X . 55 LEU HD12 1 1 
        2  1832 1 1 55 LEU HD13 H 30.124  -2.631  22.476 1.00 . A X . 55 LEU HD13 1 1 
        2  1833 1 1 55 LEU HD21 H 30.762  -2.448  20.303 1.00 . A X . 55 LEU HD21 1 1 
        2  1834 1 1 55 LEU HD22 H 32.232  -1.625  19.785 1.00 . A X . 55 LEU HD22 1 1 
        2  1835 1 1 55 LEU HD23 H 30.792  -0.691  20.182 1.00 . A X . 55 LEU HD23 1 1 
        2  1836 1 1 55 LEU HG   H 32.613  -2.188  22.074 1.00 . A X . 55 LEU HG   1 1 
        2  1837 1 1 55 LEU N    N 34.724  -0.695  21.988 1.00 . A X . 55 LEU N    1 1 
        2  1838 1 1 55 LEU O    O 33.796   2.387  20.554 1.00 . A X . 55 LEU O    1 1 
        2  1839 1 1 56 ARG C    C 36.060   3.799  21.563 1.00 . A X . 56 ARG C    1 1 
        2  1840 1 1 56 ARG CA   C 35.172   3.375  22.726 1.00 . A X . 56 ARG CA   1 1 
        2  1841 1 1 56 ARG CB   C 35.943   3.531  24.041 1.00 . A X . 56 ARG CB   1 1 
        2  1842 1 1 56 ARG CD   C 35.222   5.906  24.396 1.00 . A X . 56 ARG CD   1 1 
        2  1843 1 1 56 ARG CG   C 36.425   4.977  24.210 1.00 . A X . 56 ARG CG   1 1 
        2  1844 1 1 56 ARG CZ   C 36.022   8.011  23.483 1.00 . A X . 56 ARG CZ   1 1 
        2  1845 1 1 56 ARG H    H 34.941   1.341  23.257 1.00 . A X . 56 ARG H    1 1 
        2  1846 1 1 56 ARG HA   H 34.296   4.002  22.752 1.00 . A X . 56 ARG HA   1 1 
        2  1847 1 1 56 ARG HB2  H 35.296   3.273  24.866 1.00 . A X . 56 ARG HB2  1 1 
        2  1848 1 1 56 ARG HB3  H 36.796   2.867  24.036 1.00 . A X . 56 ARG HB3  1 1 
        2  1849 1 1 56 ARG HD2  H 34.578   5.842  23.536 1.00 . A X . 56 ARG HD2  1 1 
        2  1850 1 1 56 ARG HD3  H 34.675   5.610  25.280 1.00 . A X . 56 ARG HD3  1 1 
        2  1851 1 1 56 ARG HE   H 35.717   7.676  25.439 1.00 . A X . 56 ARG HE   1 1 
        2  1852 1 1 56 ARG HG2  H 37.070   5.042  25.075 1.00 . A X . 56 ARG HG2  1 1 
        2  1853 1 1 56 ARG HG3  H 36.978   5.283  23.333 1.00 . A X . 56 ARG HG3  1 1 
        2  1854 1 1 56 ARG HH11 H 35.680   6.558  22.129 1.00 . A X . 56 ARG HH11 1 1 
        2  1855 1 1 56 ARG HH12 H 36.241   8.066  21.490 1.00 . A X . 56 ARG HH12 1 1 
        2  1856 1 1 56 ARG HH21 H 36.456   9.635  24.570 1.00 . A X . 56 ARG HH21 1 1 
        2  1857 1 1 56 ARG HH22 H 36.680   9.795  22.858 1.00 . A X . 56 ARG HH22 1 1 
        2  1858 1 1 56 ARG N    N 34.747   1.996  22.556 1.00 . A X . 56 ARG N    1 1 
        2  1859 1 1 56 ARG NE   N 35.673   7.280  24.542 1.00 . A X . 56 ARG NE   1 1 
        2  1860 1 1 56 ARG NH1  N 35.977   7.503  22.275 1.00 . A X . 56 ARG NH1  1 1 
        2  1861 1 1 56 ARG NH2  N 36.417   9.244  23.650 1.00 . A X . 56 ARG NH2  1 1 
        2  1862 1 1 56 ARG O    O 35.945   4.917  21.077 1.00 . A X . 56 ARG O    1 1 
        2  1863 1 1 57 ARG C    C 37.166   2.891  18.695 1.00 . A X . 57 ARG C    1 1 
        2  1864 1 1 57 ARG CA   C 37.844   3.214  20.030 1.00 . A X . 57 ARG CA   1 1 
        2  1865 1 1 57 ARG CB   C 39.122   2.389  20.168 1.00 . A X . 57 ARG CB   1 1 
        2  1866 1 1 57 ARG CD   C 41.607   2.565  20.137 1.00 . A X . 57 ARG CD   1 1 
        2  1867 1 1 57 ARG CG   C 40.305   3.217  19.683 1.00 . A X . 57 ARG CG   1 1 
        2  1868 1 1 57 ARG CZ   C 42.921   0.580  19.639 1.00 . A X . 57 ARG CZ   1 1 
        2  1869 1 1 57 ARG H    H 37.004   2.039  21.567 1.00 . A X . 57 ARG H    1 1 
        2  1870 1 1 57 ARG HA   H 38.097   4.266  20.056 1.00 . A X . 57 ARG HA   1 1 
        2  1871 1 1 57 ARG HB2  H 39.269   2.115  21.202 1.00 . A X . 57 ARG HB2  1 1 
        2  1872 1 1 57 ARG HB3  H 39.040   1.498  19.564 1.00 . A X . 57 ARG HB3  1 1 
        2  1873 1 1 57 ARG HD2  H 42.426   3.247  19.972 1.00 . A X . 57 ARG HD2  1 1 
        2  1874 1 1 57 ARG HD3  H 41.539   2.339  21.191 1.00 . A X . 57 ARG HD3  1 1 
        2  1875 1 1 57 ARG HE   H 41.212   1.058  18.703 1.00 . A X . 57 ARG HE   1 1 
        2  1876 1 1 57 ARG HG2  H 40.286   3.276  18.606 1.00 . A X . 57 ARG HG2  1 1 
        2  1877 1 1 57 ARG HG3  H 40.238   4.210  20.101 1.00 . A X . 57 ARG HG3  1 1 
        2  1878 1 1 57 ARG HH11 H 43.655   1.768  21.087 1.00 . A X . 57 ARG HH11 1 1 
        2  1879 1 1 57 ARG HH12 H 44.587   0.355  20.728 1.00 . A X . 57 ARG HH12 1 1 
        2  1880 1 1 57 ARG HH21 H 42.452  -0.788  18.251 1.00 . A X . 57 ARG HH21 1 1 
        2  1881 1 1 57 ARG HH22 H 43.913  -1.084  19.133 1.00 . A X . 57 ARG HH22 1 1 
        2  1882 1 1 57 ARG N    N 36.948   2.912  21.135 1.00 . A X . 57 ARG N    1 1 
        2  1883 1 1 57 ARG NE   N 41.850   1.334  19.395 1.00 . A X . 57 ARG NE   1 1 
        2  1884 1 1 57 ARG NH1  N 43.788   0.930  20.556 1.00 . A X . 57 ARG NH1  1 1 
        2  1885 1 1 57 ARG NH2  N 43.110  -0.516  18.955 1.00 . A X . 57 ARG NH2  1 1 
        2  1886 1 1 57 ARG O    O 37.597   3.357  17.645 1.00 . A X . 57 ARG O    1 1 
        2  1887 1 1 58 LEU C    C 34.684   2.893  16.925 1.00 . A X . 58 LEU C    1 1 
        2  1888 1 1 58 LEU CA   C 35.393   1.691  17.542 1.00 . A X . 58 LEU CA   1 1 
        2  1889 1 1 58 LEU CB   C 34.366   0.610  17.870 1.00 . A X . 58 LEU CB   1 1 
        2  1890 1 1 58 LEU CD1  C 34.893  -0.869  15.924 1.00 . A X . 58 LEU CD1  1 1 
        2  1891 1 1 58 LEU CD2  C 32.584  -0.835  16.876 1.00 . A X . 58 LEU CD2  1 1 
        2  1892 1 1 58 LEU CG   C 33.820   0.011  16.571 1.00 . A X . 58 LEU CG   1 1 
        2  1893 1 1 58 LEU H    H 35.825   1.728  19.611 1.00 . A X . 58 LEU H    1 1 
        2  1894 1 1 58 LEU HA   H 36.102   1.300  16.828 1.00 . A X . 58 LEU HA   1 1 
        2  1895 1 1 58 LEU HB2  H 34.840  -0.164  18.456 1.00 . A X . 58 LEU HB2  1 1 
        2  1896 1 1 58 LEU HB3  H 33.556   1.046  18.434 1.00 . A X . 58 LEU HB3  1 1 
        2  1897 1 1 58 LEU HD11 H 34.445  -1.460  15.139 1.00 . A X . 58 LEU HD11 1 1 
        2  1898 1 1 58 LEU HD12 H 35.317  -1.524  16.669 1.00 . A X . 58 LEU HD12 1 1 
        2  1899 1 1 58 LEU HD13 H 35.666  -0.248  15.511 1.00 . A X . 58 LEU HD13 1 1 
        2  1900 1 1 58 LEU HD21 H 32.775  -1.458  17.737 1.00 . A X . 58 LEU HD21 1 1 
        2  1901 1 1 58 LEU HD22 H 32.357  -1.458  16.022 1.00 . A X . 58 LEU HD22 1 1 
        2  1902 1 1 58 LEU HD23 H 31.748  -0.185  17.078 1.00 . A X . 58 LEU HD23 1 1 
        2  1903 1 1 58 LEU HG   H 33.555   0.809  15.892 1.00 . A X . 58 LEU HG   1 1 
        2  1904 1 1 58 LEU N    N 36.117   2.079  18.747 1.00 . A X . 58 LEU N    1 1 
        2  1905 1 1 58 LEU O    O 34.559   2.993  15.703 1.00 . A X . 58 LEU O    1 1 
        2  1906 1 1 59 ASP C    C 34.408   5.871  16.468 1.00 . A X . 59 ASP C    1 1 
        2  1907 1 1 59 ASP CA   C 33.488   4.974  17.301 1.00 . A X . 59 ASP CA   1 1 
        2  1908 1 1 59 ASP CB   C 32.935   5.762  18.493 1.00 . A X . 59 ASP CB   1 1 
        2  1909 1 1 59 ASP CG   C 34.076   6.283  19.364 1.00 . A X . 59 ASP CG   1 1 
        2  1910 1 1 59 ASP H    H 34.309   3.653  18.741 1.00 . A X . 59 ASP H    1 1 
        2  1911 1 1 59 ASP HA   H 32.660   4.656  16.684 1.00 . A X . 59 ASP HA   1 1 
        2  1912 1 1 59 ASP HB2  H 32.349   6.593  18.132 1.00 . A X . 59 ASP HB2  1 1 
        2  1913 1 1 59 ASP HB3  H 32.305   5.113  19.084 1.00 . A X . 59 ASP HB3  1 1 
        2  1914 1 1 59 ASP N    N 34.199   3.791  17.777 1.00 . A X . 59 ASP N    1 1 
        2  1915 1 1 59 ASP O    O 33.950   6.799  15.800 1.00 . A X . 59 ASP O    1 1 
        2  1916 1 1 59 ASP OD1  O 35.219   6.021  19.036 1.00 . A X . 59 ASP OD1  1 1 
        2  1917 1 1 59 ASP OD2  O 33.788   6.944  20.351 1.00 . A X . 59 ASP OD2  1 1 
        2  1918 1 1 60 MET C    C 36.438   6.197  14.258 1.00 . A X . 60 MET C    1 1 
        2  1919 1 1 60 MET CA   C 36.669   6.373  15.753 1.00 . A X . 60 MET CA   1 1 
        2  1920 1 1 60 MET CB   C 38.090   5.943  16.108 1.00 . A X . 60 MET CB   1 1 
        2  1921 1 1 60 MET CE   C 40.946   7.094  16.921 1.00 . A X . 60 MET CE   1 1 
        2  1922 1 1 60 MET CG   C 38.408   6.367  17.543 1.00 . A X . 60 MET CG   1 1 
        2  1923 1 1 60 MET H    H 36.028   4.851  17.052 1.00 . A X . 60 MET H    1 1 
        2  1924 1 1 60 MET HA   H 36.546   7.415  16.008 1.00 . A X . 60 MET HA   1 1 
        2  1925 1 1 60 MET HB2  H 38.168   4.869  16.024 1.00 . A X . 60 MET HB2  1 1 
        2  1926 1 1 60 MET HB3  H 38.787   6.409  15.433 1.00 . A X . 60 MET HB3  1 1 
        2  1927 1 1 60 MET HE1  H 41.046   6.708  15.915 1.00 . A X . 60 MET HE1  1 1 
        2  1928 1 1 60 MET HE2  H 41.924   7.295  17.326 1.00 . A X . 60 MET HE2  1 1 
        2  1929 1 1 60 MET HE3  H 40.371   8.011  16.905 1.00 . A X . 60 MET HE3  1 1 
        2  1930 1 1 60 MET HG2  H 38.313   7.437  17.634 1.00 . A X . 60 MET HG2  1 1 
        2  1931 1 1 60 MET HG3  H 37.720   5.885  18.223 1.00 . A X . 60 MET HG3  1 1 
        2  1932 1 1 60 MET N    N 35.708   5.593  16.508 1.00 . A X . 60 MET N    1 1 
        2  1933 1 1 60 MET O    O 36.593   7.137  13.482 1.00 . A X . 60 MET O    1 1 
        2  1934 1 1 60 MET SD   S 40.099   5.874  17.953 1.00 . A X . 60 MET SD   1 1 
        2  1935 1 1 61 TYR C    C 34.457   5.220  12.022 1.00 . A X . 61 TYR C    1 1 
        2  1936 1 1 61 TYR CA   C 35.824   4.686  12.455 1.00 . A X . 61 TYR CA   1 1 
        2  1937 1 1 61 TYR CB   C 35.880   3.177  12.221 1.00 . A X . 61 TYR CB   1 1 
        2  1938 1 1 61 TYR CD1  C 36.734   1.573  13.969 1.00 . A X . 61 TYR CD1  1 1 
        2  1939 1 1 61 TYR CD2  C 38.315   3.046  12.864 1.00 . A X . 61 TYR CD2  1 1 
        2  1940 1 1 61 TYR CE1  C 37.779   1.026  14.724 1.00 . A X . 61 TYR CE1  1 1 
        2  1941 1 1 61 TYR CE2  C 39.357   2.495  13.620 1.00 . A X . 61 TYR CE2  1 1 
        2  1942 1 1 61 TYR CG   C 37.002   2.584  13.038 1.00 . A X . 61 TYR CG   1 1 
        2  1943 1 1 61 TYR CZ   C 39.088   1.486  14.549 1.00 . A X . 61 TYR CZ   1 1 
        2  1944 1 1 61 TYR H    H 35.963   4.264  14.529 1.00 . A X . 61 TYR H    1 1 
        2  1945 1 1 61 TYR HA   H 36.584   5.160  11.851 1.00 . A X . 61 TYR HA   1 1 
        2  1946 1 1 61 TYR HB2  H 34.939   2.731  12.504 1.00 . A X . 61 TYR HB2  1 1 
        2  1947 1 1 61 TYR HB3  H 36.064   2.988  11.173 1.00 . A X . 61 TYR HB3  1 1 
        2  1948 1 1 61 TYR HD1  H 35.722   1.214  14.107 1.00 . A X . 61 TYR HD1  1 1 
        2  1949 1 1 61 TYR HD2  H 38.523   3.825  12.146 1.00 . A X . 61 TYR HD2  1 1 
        2  1950 1 1 61 TYR HE1  H 37.574   0.246  15.441 1.00 . A X . 61 TYR HE1  1 1 
        2  1951 1 1 61 TYR HE2  H 40.369   2.851  13.484 1.00 . A X . 61 TYR HE2  1 1 
        2  1952 1 1 61 TYR HH   H 40.553   0.278  14.757 1.00 . A X . 61 TYR HH   1 1 
        2  1953 1 1 61 TYR N    N 36.072   4.979  13.860 1.00 . A X . 61 TYR N    1 1 
        2  1954 1 1 61 TYR O    O 34.143   5.245  10.828 1.00 . A X . 61 TYR O    1 1 
        2  1955 1 1 61 TYR OH   O 40.115   0.943  15.295 1.00 . A X . 61 TYR OH   1 1 
        2  1956 1 1 62 CYS C    C 32.441   7.646  12.238 1.00 . A X . 62 CYS C    1 1 
        2  1957 1 1 62 CYS CA   C 32.333   6.193  12.694 1.00 . A X . 62 CYS CA   1 1 
        2  1958 1 1 62 CYS CB   C 31.440   6.106  13.931 1.00 . A X . 62 CYS CB   1 1 
        2  1959 1 1 62 CYS H    H 33.951   5.620  13.924 1.00 . A X . 62 CYS H    1 1 
        2  1960 1 1 62 CYS HA   H 31.891   5.606  11.909 1.00 . A X . 62 CYS HA   1 1 
        2  1961 1 1 62 CYS HB2  H 31.965   6.508  14.781 1.00 . A X . 62 CYS HB2  1 1 
        2  1962 1 1 62 CYS HB3  H 30.539   6.677  13.764 1.00 . A X . 62 CYS HB3  1 1 
        2  1963 1 1 62 CYS N    N 33.652   5.655  12.993 1.00 . A X . 62 CYS N    1 1 
        2  1964 1 1 62 CYS O    O 33.327   8.378  12.675 1.00 . A X . 62 CYS O    1 1 
        2  1965 1 1 62 CYS SG   S 31.010   4.378  14.252 1.00 . A X . 62 CYS SG   1 1 
        2  1966 1 1 63 ALA C    C 31.109  10.392  11.927 1.00 . A X . 63 ALA C    1 1 
        2  1967 1 1 63 ALA CA   C 31.540   9.406  10.839 1.00 . A X . 63 ALA CA   1 1 
        2  1968 1 1 63 ALA CB   C 30.588   9.518   9.643 1.00 . A X . 63 ALA CB   1 1 
        2  1969 1 1 63 ALA H    H 30.859   7.431  11.037 1.00 . A X . 63 ALA H    1 1 
        2  1970 1 1 63 ALA HA   H 32.542   9.636  10.512 1.00 . A X . 63 ALA HA   1 1 
        2  1971 1 1 63 ALA HB1  H 29.606   9.813   9.988 1.00 . A X . 63 ALA HB1  1 1 
        2  1972 1 1 63 ALA HB2  H 30.521   8.563   9.146 1.00 . A X . 63 ALA HB2  1 1 
        2  1973 1 1 63 ALA HB3  H 30.964  10.258   8.954 1.00 . A X . 63 ALA HB3  1 1 
        2  1974 1 1 63 ALA N    N 31.536   8.052  11.353 1.00 . A X . 63 ALA N    1 1 
        2  1975 1 1 63 ALA O    O 30.403  10.027  12.866 1.00 . A X . 63 ALA O    1 1 
        2  1976 1 1 64 PRO C    C 29.724  13.158  12.651 1.00 . A X . 64 PRO C    1 1 
        2  1977 1 1 64 PRO CA   C 31.170  12.690  12.793 1.00 . A X . 64 PRO CA   1 1 
        2  1978 1 1 64 PRO CB   C 32.154  13.815  12.466 1.00 . A X . 64 PRO CB   1 1 
        2  1979 1 1 64 PRO CD   C 32.354  12.141  10.721 1.00 . A X . 64 PRO CD   1 1 
        2  1980 1 1 64 PRO CG   C 32.488  13.637  11.023 1.00 . A X . 64 PRO CG   1 1 
        2  1981 1 1 64 PRO HA   H 31.350  12.341  13.796 1.00 . A X . 64 PRO HA   1 1 
        2  1982 1 1 64 PRO HB2  H 31.685  14.777  12.627 1.00 . A X . 64 PRO HB2  1 1 
        2  1983 1 1 64 PRO HB3  H 33.044  13.725  13.067 1.00 . A X . 64 PRO HB3  1 1 
        2  1984 1 1 64 PRO HD2  H 31.864  11.990   9.768 1.00 . A X . 64 PRO HD2  1 1 
        2  1985 1 1 64 PRO HD3  H 33.315  11.652  10.734 1.00 . A X . 64 PRO HD3  1 1 
        2  1986 1 1 64 PRO HG2  H 31.803  14.207  10.409 1.00 . A X . 64 PRO HG2  1 1 
        2  1987 1 1 64 PRO HG3  H 33.503  13.953  10.837 1.00 . A X . 64 PRO HG3  1 1 
        2  1988 1 1 64 PRO N    N 31.517  11.625  11.811 1.00 . A X . 64 PRO N    1 1 
        2  1989 1 1 64 PRO O    O 29.119  13.019  11.589 1.00 . A X . 64 PRO O    1 1 
        2  1990 1 1 65 LEU C    C 27.693  15.472  12.891 1.00 . A X . 65 LEU C    1 1 
        2  1991 1 1 65 LEU CA   C 27.803  14.197  13.716 1.00 . A X . 65 LEU CA   1 1 
        2  1992 1 1 65 LEU CB   C 27.336  14.473  15.144 1.00 . A X . 65 LEU CB   1 1 
        2  1993 1 1 65 LEU CD1  C 27.014  13.437  17.392 1.00 . A X . 65 LEU CD1  1 1 
        2  1994 1 1 65 LEU CD2  C 26.007  12.370  15.376 1.00 . A X . 65 LEU CD2  1 1 
        2  1995 1 1 65 LEU CG   C 27.214  13.152  15.904 1.00 . A X . 65 LEU CG   1 1 
        2  1996 1 1 65 LEU H    H 29.711  13.795  14.548 1.00 . A X . 65 LEU H    1 1 
        2  1997 1 1 65 LEU HA   H 27.169  13.442  13.279 1.00 . A X . 65 LEU HA   1 1 
        2  1998 1 1 65 LEU HB2  H 28.051  15.113  15.640 1.00 . A X . 65 LEU HB2  1 1 
        2  1999 1 1 65 LEU HB3  H 26.374  14.961  15.117 1.00 . A X . 65 LEU HB3  1 1 
        2  2000 1 1 65 LEU HD11 H 27.936  13.810  17.815 1.00 . A X . 65 LEU HD11 1 1 
        2  2001 1 1 65 LEU HD12 H 26.731  12.524  17.895 1.00 . A X . 65 LEU HD12 1 1 
        2  2002 1 1 65 LEU HD13 H 26.234  14.173  17.516 1.00 . A X . 65 LEU HD13 1 1 
        2  2003 1 1 65 LEU HD21 H 25.754  11.583  16.072 1.00 . A X . 65 LEU HD21 1 1 
        2  2004 1 1 65 LEU HD22 H 26.253  11.934  14.418 1.00 . A X . 65 LEU HD22 1 1 
        2  2005 1 1 65 LEU HD23 H 25.164  13.034  15.263 1.00 . A X . 65 LEU HD23 1 1 
        2  2006 1 1 65 LEU HG   H 28.113  12.570  15.765 1.00 . A X . 65 LEU HG   1 1 
        2  2007 1 1 65 LEU N    N 29.180  13.711  13.729 1.00 . A X . 65 LEU N    1 1 
        2  2008 1 1 65 LEU O    O 28.611  16.295  12.871 1.00 . A X . 65 LEU O    1 1 
        2  2009 1 1 66 LYS C    C 26.058  18.026  12.248 1.00 . A X . 66 LYS C    1 1 
        2  2010 1 1 66 LYS CA   C 26.349  16.803  11.378 1.00 . A X . 66 LYS CA   1 1 
        2  2011 1 1 66 LYS CB   C 25.179  16.565  10.422 1.00 . A X . 66 LYS CB   1 1 
        2  2012 1 1 66 LYS CD   C 26.611  15.921   8.470 1.00 . A X . 66 LYS CD   1 1 
        2  2013 1 1 66 LYS CE   C 26.834  14.857   7.397 1.00 . A X . 66 LYS CE   1 1 
        2  2014 1 1 66 LYS CG   C 25.532  15.441   9.445 1.00 . A X . 66 LYS CG   1 1 
        2  2015 1 1 66 LYS H    H 25.871  14.941  12.254 1.00 . A X . 66 LYS H    1 1 
        2  2016 1 1 66 LYS HA   H 27.243  16.974  10.805 1.00 . A X . 66 LYS HA   1 1 
        2  2017 1 1 66 LYS HB2  H 24.302  16.290  10.988 1.00 . A X . 66 LYS HB2  1 1 
        2  2018 1 1 66 LYS HB3  H 24.978  17.469   9.865 1.00 . A X . 66 LYS HB3  1 1 
        2  2019 1 1 66 LYS HD2  H 26.294  16.842   8.006 1.00 . A X . 66 LYS HD2  1 1 
        2  2020 1 1 66 LYS HD3  H 27.535  16.084   9.003 1.00 . A X . 66 LYS HD3  1 1 
        2  2021 1 1 66 LYS HE2  H 27.143  13.933   7.863 1.00 . A X . 66 LYS HE2  1 1 
        2  2022 1 1 66 LYS HE3  H 25.914  14.698   6.854 1.00 . A X . 66 LYS HE3  1 1 
        2  2023 1 1 66 LYS HG2  H 25.903  14.593  10.002 1.00 . A X . 66 LYS HG2  1 1 
        2  2024 1 1 66 LYS HG3  H 24.651  15.152   8.893 1.00 . A X . 66 LYS HG3  1 1 
        2  2025 1 1 66 LYS HZ1  H 28.083  14.576   5.755 1.00 . A X . 66 LYS HZ1  1 1 
        2  2026 1 1 66 LYS HZ2  H 28.763  15.528   6.989 1.00 . A X . 66 LYS HZ2  1 1 
        2  2027 1 1 66 LYS HZ3  H 27.572  16.178   5.967 1.00 . A X . 66 LYS HZ3  1 1 
        2  2028 1 1 66 LYS N    N 26.565  15.628  12.206 1.00 . A X . 66 LYS N    1 1 
        2  2029 1 1 66 LYS NZ   N 27.894  15.320   6.457 1.00 . A X . 66 LYS NZ   1 1 
        2  2030 1 1 66 LYS O    O 25.546  17.898  13.360 1.00 . A X . 66 LYS O    1 1 
        2  2031 1 1 67 PRO C    C 24.653  20.820  12.611 1.00 . A X . 67 PRO C    1 1 
        2  2032 1 1 67 PRO CA   C 26.135  20.472  12.507 1.00 . A X . 67 PRO CA   1 1 
        2  2033 1 1 67 PRO CB   C 26.890  21.518  11.684 1.00 . A X . 67 PRO CB   1 1 
        2  2034 1 1 67 PRO CD   C 26.978  19.449  10.445 1.00 . A X . 67 PRO CD   1 1 
        2  2035 1 1 67 PRO CG   C 26.947  20.965  10.302 1.00 . A X . 67 PRO CG   1 1 
        2  2036 1 1 67 PRO HA   H 26.570  20.410  13.490 1.00 . A X . 67 PRO HA   1 1 
        2  2037 1 1 67 PRO HB2  H 26.350  22.457  11.689 1.00 . A X . 67 PRO HB2  1 1 
        2  2038 1 1 67 PRO HB3  H 27.888  21.656  12.069 1.00 . A X . 67 PRO HB3  1 1 
        2  2039 1 1 67 PRO HD2  H 26.395  18.988   9.661 1.00 . A X . 67 PRO HD2  1 1 
        2  2040 1 1 67 PRO HD3  H 27.993  19.086  10.431 1.00 . A X . 67 PRO HD3  1 1 
        2  2041 1 1 67 PRO HG2  H 26.074  21.270   9.744 1.00 . A X . 67 PRO HG2  1 1 
        2  2042 1 1 67 PRO HG3  H 27.843  21.298   9.804 1.00 . A X . 67 PRO HG3  1 1 
        2  2043 1 1 67 PRO N    N 26.368  19.200  11.762 1.00 . A X . 67 PRO N    1 1 
        2  2044 1 1 67 PRO O    O 23.834  20.337  11.828 1.00 . A X . 67 PRO O    1 1 
        2  2045 1 1 68 ALA C    C 22.397  22.783  12.558 1.00 . A X . 68 ALA C    1 1 
        2  2046 1 1 68 ALA CA   C 22.929  22.056  13.789 1.00 . A X . 68 ALA CA   1 1 
        2  2047 1 1 68 ALA CB   C 22.821  22.972  15.009 1.00 . A X . 68 ALA CB   1 1 
        2  2048 1 1 68 ALA H    H 25.009  22.002  14.185 1.00 . A X . 68 ALA H    1 1 
        2  2049 1 1 68 ALA HA   H 22.331  21.177  13.960 1.00 . A X . 68 ALA HA   1 1 
        2  2050 1 1 68 ALA HB1  H 23.568  23.750  14.943 1.00 . A X . 68 ALA HB1  1 1 
        2  2051 1 1 68 ALA HB2  H 22.980  22.396  15.908 1.00 . A X . 68 ALA HB2  1 1 
        2  2052 1 1 68 ALA HB3  H 21.838  23.421  15.036 1.00 . A X . 68 ALA HB3  1 1 
        2  2053 1 1 68 ALA N    N 24.314  21.654  13.587 1.00 . A X . 68 ALA N    1 1 
        2  2054 1 1 68 ALA O    O 21.243  22.602  12.169 1.00 . A X . 68 ALA O    1 1 
        2  2055 1 1 69 LYS C    C 22.424  23.425   9.649 1.00 . A X . 69 LYS C    1 1 
        2  2056 1 1 69 LYS CA   C 22.843  24.367  10.774 1.00 . A X . 69 LYS CA   1 1 
        2  2057 1 1 69 LYS CB   C 24.005  25.243  10.300 1.00 . A X . 69 LYS CB   1 1 
        2  2058 1 1 69 LYS CD   C 24.718  26.956   8.623 1.00 . A X . 69 LYS CD   1 1 
        2  2059 1 1 69 LYS CE   C 24.292  27.742   7.383 1.00 . A X . 69 LYS CE   1 1 
        2  2060 1 1 69 LYS CG   C 23.571  26.050   9.074 1.00 . A X . 69 LYS CG   1 1 
        2  2061 1 1 69 LYS H    H 24.147  23.716  12.317 1.00 . A X . 69 LYS H    1 1 
        2  2062 1 1 69 LYS HA   H 22.010  25.001  11.028 1.00 . A X . 69 LYS HA   1 1 
        2  2063 1 1 69 LYS HB2  H 24.297  25.916  11.092 1.00 . A X . 69 LYS HB2  1 1 
        2  2064 1 1 69 LYS HB3  H 24.843  24.615  10.034 1.00 . A X . 69 LYS HB3  1 1 
        2  2065 1 1 69 LYS HD2  H 24.964  27.644   9.420 1.00 . A X . 69 LYS HD2  1 1 
        2  2066 1 1 69 LYS HD3  H 25.583  26.354   8.388 1.00 . A X . 69 LYS HD3  1 1 
        2  2067 1 1 69 LYS HE2  H 24.057  27.053   6.585 1.00 . A X . 69 LYS HE2  1 1 
        2  2068 1 1 69 LYS HE3  H 23.421  28.336   7.613 1.00 . A X . 69 LYS HE3  1 1 
        2  2069 1 1 69 LYS HG2  H 23.307  25.374   8.272 1.00 . A X . 69 LYS HG2  1 1 
        2  2070 1 1 69 LYS HG3  H 22.715  26.656   9.330 1.00 . A X . 69 LYS HG3  1 1 
        2  2071 1 1 69 LYS HZ1  H 25.220  28.982   5.992 1.00 . A X . 69 LYS HZ1  1 1 
        2  2072 1 1 69 LYS HZ2  H 26.301  28.104   6.968 1.00 . A X . 69 LYS HZ2  1 1 
        2  2073 1 1 69 LYS HZ3  H 25.470  29.444   7.605 1.00 . A X . 69 LYS HZ3  1 1 
        2  2074 1 1 69 LYS N    N 23.242  23.609  11.957 1.00 . A X . 69 LYS N    1 1 
        2  2075 1 1 69 LYS NZ   N 25.405  28.636   6.955 1.00 . A X . 69 LYS NZ   1 1 
        2  2076 1 1 69 LYS O    O 21.399  23.636   9.000 1.00 . A X . 69 LYS O    1 1 
        2  2077 1 1 70 SER C    C 21.585  20.722   8.659 1.00 . A X . 70 SER C    1 1 
        2  2078 1 1 70 SER CA   C 22.915  21.415   8.378 1.00 . A X . 70 SER CA   1 1 
        2  2079 1 1 70 SER CB   C 24.029  20.374   8.290 1.00 . A X . 70 SER CB   1 1 
        2  2080 1 1 70 SER H    H 24.021  22.264   9.974 1.00 . A X . 70 SER H    1 1 
        2  2081 1 1 70 SER HA   H 22.846  21.931   7.433 1.00 . A X . 70 SER HA   1 1 
        2  2082 1 1 70 SER HB2  H 24.957  20.859   8.041 1.00 . A X . 70 SER HB2  1 1 
        2  2083 1 1 70 SER HB3  H 24.130  19.873   9.244 1.00 . A X . 70 SER HB3  1 1 
        2  2084 1 1 70 SER HG   H 24.472  18.854   7.159 1.00 . A X . 70 SER HG   1 1 
        2  2085 1 1 70 SER N    N 23.219  22.385   9.425 1.00 . A X . 70 SER N    1 1 
        2  2086 1 1 70 SER O    O 20.775  20.521   7.755 1.00 . A X . 70 SER O    1 1 
        2  2087 1 1 70 SER OG   O 23.713  19.429   7.276 1.00 . A X . 70 SER OG   1 1 
        2  2088 1 1 71 ALA C    C 19.907  18.443   9.443 1.00 . A X . 71 ALA C    1 1 
        2  2089 1 1 71 ALA CA   C 20.137  19.679  10.307 1.00 . A X . 71 ALA CA   1 1 
        2  2090 1 1 71 ALA CB   C 18.950  20.633  10.160 1.00 . A X . 71 ALA CB   1 1 
        2  2091 1 1 71 ALA H    H 22.054  20.537  10.595 1.00 . A X . 71 ALA H    1 1 
        2  2092 1 1 71 ALA HA   H 20.214  19.375  11.340 1.00 . A X . 71 ALA HA   1 1 
        2  2093 1 1 71 ALA HB1  H 18.724  20.768   9.113 1.00 . A X . 71 ALA HB1  1 1 
        2  2094 1 1 71 ALA HB2  H 19.200  21.589  10.599 1.00 . A X . 71 ALA HB2  1 1 
        2  2095 1 1 71 ALA HB3  H 18.090  20.220  10.665 1.00 . A X . 71 ALA HB3  1 1 
        2  2096 1 1 71 ALA N    N 21.371  20.353   9.918 1.00 . A X . 71 ALA N    1 1 
        3  2097 1 1  1 GLY C    C 30.352 -16.738  25.899 1.00 . A X .  1 GLY C    1 1 
        3  2098 1 1  1 GLY CA   C 31.594 -17.250  26.622 1.00 . A X .  1 GLY CA   1 1 
        3  2099 1 1  1 GLY H1   H 33.369 -16.305  27.163 1.00 . A X .  1 GLY H1   1 1 
        3  2100 1 1  1 GLY H2   H 32.054 -15.944  28.177 1.00 . A X .  1 GLY H2   1 1 
        3  2101 1 1  1 GLY H3   H 32.155 -15.245  26.632 1.00 . A X .  1 GLY H3   1 1 
        3  2102 1 1  1 GLY HA2  H 32.223 -17.786  25.925 1.00 . A X .  1 GLY HA2  1 1 
        3  2103 1 1  1 GLY HA3  H 31.293 -17.915  27.418 1.00 . A X .  1 GLY HA3  1 1 
        3  2104 1 1  1 GLY N    N 32.350 -16.099  27.192 1.00 . A X .  1 GLY N    1 1 
        3  2105 1 1  1 GLY O    O 29.231 -16.887  26.388 1.00 . A X .  1 GLY O    1 1 
        3  2106 1 1  2 GLY C    C 29.951 -14.925  22.680 1.00 . A X .  2 GLY C    1 1 
        3  2107 1 1  2 GLY CA   C 29.449 -15.602  23.951 1.00 . A X .  2 GLY CA   1 1 
        3  2108 1 1  2 GLY H    H 31.474 -16.044  24.394 1.00 . A X .  2 GLY H    1 1 
        3  2109 1 1  2 GLY HA2  H 28.783 -16.410  23.686 1.00 . A X .  2 GLY HA2  1 1 
        3  2110 1 1  2 GLY HA3  H 28.911 -14.879  24.546 1.00 . A X .  2 GLY HA3  1 1 
        3  2111 1 1  2 GLY N    N 30.559 -16.135  24.734 1.00 . A X .  2 GLY N    1 1 
        3  2112 1 1  2 GLY O    O 31.145 -14.955  22.380 1.00 . A X .  2 GLY O    1 1 
        3  2113 1 1  3 PRO C    C 30.097 -12.276  20.934 1.00 . A X .  3 PRO C    1 1 
        3  2114 1 1  3 PRO CA   C 29.413 -13.617  20.674 1.00 . A X .  3 PRO CA   1 1 
        3  2115 1 1  3 PRO CB   C 28.060 -13.426  19.987 1.00 . A X .  3 PRO CB   1 1 
        3  2116 1 1  3 PRO CD   C 27.624 -14.244  22.230 1.00 . A X .  3 PRO CD   1 1 
        3  2117 1 1  3 PRO CG   C 27.056 -13.394  21.091 1.00 . A X .  3 PRO CG   1 1 
        3  2118 1 1  3 PRO HA   H 30.043 -14.241  20.062 1.00 . A X .  3 PRO HA   1 1 
        3  2119 1 1  3 PRO HB2  H 28.046 -12.495  19.436 1.00 . A X .  3 PRO HB2  1 1 
        3  2120 1 1  3 PRO HB3  H 27.856 -14.254  19.326 1.00 . A X .  3 PRO HB3  1 1 
        3  2121 1 1  3 PRO HD2  H 27.451 -13.761  23.182 1.00 . A X .  3 PRO HD2  1 1 
        3  2122 1 1  3 PRO HD3  H 27.190 -15.232  22.220 1.00 . A X .  3 PRO HD3  1 1 
        3  2123 1 1  3 PRO HG2  H 26.905 -12.376  21.423 1.00 . A X .  3 PRO HG2  1 1 
        3  2124 1 1  3 PRO HG3  H 26.123 -13.817  20.754 1.00 . A X .  3 PRO HG3  1 1 
        3  2125 1 1  3 PRO N    N 29.063 -14.320  21.940 1.00 . A X .  3 PRO N    1 1 
        3  2126 1 1  3 PRO O    O 29.580 -11.219  20.573 1.00 . A X .  3 PRO O    1 1 
        3  2127 1 1  4 GLU C    C 33.031 -10.817  20.749 1.00 . A X .  4 GLU C    1 1 
        3  2128 1 1  4 GLU CA   C 32.022 -11.123  21.856 1.00 . A X .  4 GLU CA   1 1 
        3  2129 1 1  4 GLU CB   C 32.755 -11.279  23.190 1.00 . A X .  4 GLU CB   1 1 
        3  2130 1 1  4 GLU CD   C 30.852 -10.336  24.518 1.00 . A X .  4 GLU CD   1 1 
        3  2131 1 1  4 GLU CG   C 31.740 -11.557  24.300 1.00 . A X .  4 GLU CG   1 1 
        3  2132 1 1  4 GLU H    H 31.633 -13.206  21.818 1.00 . A X .  4 GLU H    1 1 
        3  2133 1 1  4 GLU HA   H 31.333 -10.300  21.931 1.00 . A X .  4 GLU HA   1 1 
        3  2134 1 1  4 GLU HB2  H 33.452 -12.101  23.122 1.00 . A X .  4 GLU HB2  1 1 
        3  2135 1 1  4 GLU HB3  H 33.289 -10.369  23.413 1.00 . A X .  4 GLU HB3  1 1 
        3  2136 1 1  4 GLU HG2  H 31.126 -12.400  24.021 1.00 . A X .  4 GLU HG2  1 1 
        3  2137 1 1  4 GLU HG3  H 32.265 -11.784  25.216 1.00 . A X .  4 GLU HG3  1 1 
        3  2138 1 1  4 GLU N    N 31.267 -12.334  21.558 1.00 . A X .  4 GLU N    1 1 
        3  2139 1 1  4 GLU O    O 33.799  -9.861  20.848 1.00 . A X .  4 GLU O    1 1 
        3  2140 1 1  4 GLU OE1  O 31.246  -9.259  24.105 1.00 . A X .  4 GLU OE1  1 1 
        3  2141 1 1  4 GLU OE2  O 29.790 -10.497  25.096 1.00 . A X .  4 GLU OE2  1 1 
        3  2142 1 1  5 THR C    C 33.209 -10.878  17.376 1.00 . A X .  5 THR C    1 1 
        3  2143 1 1  5 THR CA   C 33.945 -11.437  18.588 1.00 . A X .  5 THR CA   1 1 
        3  2144 1 1  5 THR CB   C 34.590 -12.773  18.225 1.00 . A X .  5 THR CB   1 1 
        3  2145 1 1  5 THR CG2  C 35.497 -12.588  17.014 1.00 . A X .  5 THR CG2  1 1 
        3  2146 1 1  5 THR H    H 32.399 -12.376  19.667 1.00 . A X .  5 THR H    1 1 
        3  2147 1 1  5 THR HA   H 34.719 -10.744  18.884 1.00 . A X .  5 THR HA   1 1 
        3  2148 1 1  5 THR HB   H 33.819 -13.489  17.984 1.00 . A X .  5 THR HB   1 1 
        3  2149 1 1  5 THR HG1  H 35.462 -14.199  19.222 1.00 . A X .  5 THR HG1  1 1 
        3  2150 1 1  5 THR HG21 H 36.099 -13.473  16.876 1.00 . A X .  5 THR HG21 1 1 
        3  2151 1 1  5 THR HG22 H 36.138 -11.734  17.172 1.00 . A X .  5 THR HG22 1 1 
        3  2152 1 1  5 THR HG23 H 34.889 -12.425  16.137 1.00 . A X .  5 THR HG23 1 1 
        3  2153 1 1  5 THR N    N 33.027 -11.630  19.698 1.00 . A X .  5 THR N    1 1 
        3  2154 1 1  5 THR O    O 32.218 -11.448  16.921 1.00 . A X .  5 THR O    1 1 
        3  2155 1 1  5 THR OG1  O 35.347 -13.252  19.329 1.00 . A X .  5 THR OG1  1 1 
        3  2156 1 1  6 LEU C    C 33.974  -9.301  14.471 1.00 . A X .  6 LEU C    1 1 
        3  2157 1 1  6 LEU CA   C 33.088  -9.129  15.698 1.00 . A X .  6 LEU CA   1 1 
        3  2158 1 1  6 LEU CB   C 32.878  -7.640  15.975 1.00 . A X .  6 LEU CB   1 1 
        3  2159 1 1  6 LEU CD1  C 31.880  -5.973  17.546 1.00 . A X .  6 LEU CD1  1 1 
        3  2160 1 1  6 LEU CD2  C 30.625  -8.059  16.981 1.00 . A X .  6 LEU CD2  1 1 
        3  2161 1 1  6 LEU CG   C 32.014  -7.464  17.226 1.00 . A X .  6 LEU CG   1 1 
        3  2162 1 1  6 LEU H    H 34.496  -9.350  17.262 1.00 . A X .  6 LEU H    1 1 
        3  2163 1 1  6 LEU HA   H 32.132  -9.593  15.508 1.00 . A X .  6 LEU HA   1 1 
        3  2164 1 1  6 LEU HB2  H 33.836  -7.165  16.126 1.00 . A X .  6 LEU HB2  1 1 
        3  2165 1 1  6 LEU HB3  H 32.382  -7.185  15.133 1.00 . A X .  6 LEU HB3  1 1 
        3  2166 1 1  6 LEU HD11 H 31.592  -5.439  16.653 1.00 . A X .  6 LEU HD11 1 1 
        3  2167 1 1  6 LEU HD12 H 32.828  -5.595  17.901 1.00 . A X .  6 LEU HD12 1 1 
        3  2168 1 1  6 LEU HD13 H 31.128  -5.834  18.309 1.00 . A X .  6 LEU HD13 1 1 
        3  2169 1 1  6 LEU HD21 H 30.260  -7.738  16.019 1.00 . A X .  6 LEU HD21 1 1 
        3  2170 1 1  6 LEU HD22 H 29.946  -7.728  17.753 1.00 . A X .  6 LEU HD22 1 1 
        3  2171 1 1  6 LEU HD23 H 30.689  -9.138  16.998 1.00 . A X .  6 LEU HD23 1 1 
        3  2172 1 1  6 LEU HG   H 32.482  -7.968  18.060 1.00 . A X .  6 LEU HG   1 1 
        3  2173 1 1  6 LEU N    N 33.705  -9.759  16.857 1.00 . A X .  6 LEU N    1 1 
        3  2174 1 1  6 LEU O    O 35.149  -8.950  14.490 1.00 . A X .  6 LEU O    1 1 
        3  2175 1 1  7 CYS C    C 33.181 -10.368  11.013 1.00 . A X .  7 CYS C    1 1 
        3  2176 1 1  7 CYS CA   C 34.137 -10.078  12.174 1.00 . A X .  7 CYS CA   1 1 
        3  2177 1 1  7 CYS CB   C 35.101 -11.253  12.355 1.00 . A X .  7 CYS CB   1 1 
        3  2178 1 1  7 CYS H    H 32.460 -10.113  13.458 1.00 . A X .  7 CYS H    1 1 
        3  2179 1 1  7 CYS HA   H 34.711  -9.193  11.941 1.00 . A X .  7 CYS HA   1 1 
        3  2180 1 1  7 CYS HB2  H 35.638 -11.135  13.284 1.00 . A X .  7 CYS HB2  1 1 
        3  2181 1 1  7 CYS HB3  H 34.541 -12.177  12.377 1.00 . A X .  7 CYS HB3  1 1 
        3  2182 1 1  7 CYS N    N 33.397  -9.851  13.408 1.00 . A X .  7 CYS N    1 1 
        3  2183 1 1  7 CYS O    O 32.081 -10.901  11.209 1.00 . A X .  7 CYS O    1 1 
        3  2184 1 1  7 CYS SG   S 36.274 -11.293  10.977 1.00 . A X .  7 CYS SG   1 1 
        3  2185 1 1  8 GLY C    C 31.448  -9.541   8.720 1.00 . A X .  8 GLY C    1 1 
        3  2186 1 1  8 GLY CA   C 32.797 -10.241   8.616 1.00 . A X .  8 GLY CA   1 1 
        3  2187 1 1  8 GLY H    H 34.491  -9.596   9.714 1.00 . A X .  8 GLY H    1 1 
        3  2188 1 1  8 GLY HA2  H 33.328  -9.868   7.750 1.00 . A X .  8 GLY HA2  1 1 
        3  2189 1 1  8 GLY HA3  H 32.635 -11.302   8.500 1.00 . A X .  8 GLY HA3  1 1 
        3  2190 1 1  8 GLY N    N 33.609 -10.014   9.807 1.00 . A X .  8 GLY N    1 1 
        3  2191 1 1  8 GLY O    O 31.368  -8.362   9.065 1.00 . A X .  8 GLY O    1 1 
        3  2192 1 1  9 ALA C    C 28.706  -9.273   9.886 1.00 . A X .  9 ALA C    1 1 
        3  2193 1 1  9 ALA CA   C 29.039  -9.732   8.475 1.00 . A X .  9 ALA CA   1 1 
        3  2194 1 1  9 ALA CB   C 28.019 -10.780   8.033 1.00 . A X .  9 ALA CB   1 1 
        3  2195 1 1  9 ALA H    H 30.515 -11.215   8.148 1.00 . A X .  9 ALA H    1 1 
        3  2196 1 1  9 ALA HA   H 28.978  -8.885   7.808 1.00 . A X .  9 ALA HA   1 1 
        3  2197 1 1  9 ALA HB1  H 27.992 -10.824   6.953 1.00 . A X .  9 ALA HB1  1 1 
        3  2198 1 1  9 ALA HB2  H 27.042 -10.506   8.407 1.00 . A X .  9 ALA HB2  1 1 
        3  2199 1 1  9 ALA HB3  H 28.297 -11.744   8.427 1.00 . A X .  9 ALA HB3  1 1 
        3  2200 1 1  9 ALA N    N 30.388 -10.281   8.416 1.00 . A X .  9 ALA N    1 1 
        3  2201 1 1  9 ALA O    O 28.033  -8.258  10.075 1.00 . A X .  9 ALA O    1 1 
        3  2202 1 1 10 GLU C    C 29.474  -8.310  12.589 1.00 . A X . 10 GLU C    1 1 
        3  2203 1 1 10 GLU CA   C 28.896  -9.681  12.266 1.00 . A X . 10 GLU CA   1 1 
        3  2204 1 1 10 GLU CB   C 29.503 -10.738  13.190 1.00 . A X . 10 GLU CB   1 1 
        3  2205 1 1 10 GLU CD   C 29.767 -11.454  15.573 1.00 . A X . 10 GLU CD   1 1 
        3  2206 1 1 10 GLU CG   C 29.201 -10.383  14.648 1.00 . A X . 10 GLU CG   1 1 
        3  2207 1 1 10 GLU H    H 29.703 -10.827  10.676 1.00 . A X . 10 GLU H    1 1 
        3  2208 1 1 10 GLU HA   H 27.827  -9.656  12.418 1.00 . A X . 10 GLU HA   1 1 
        3  2209 1 1 10 GLU HB2  H 29.077 -11.702  12.960 1.00 . A X . 10 GLU HB2  1 1 
        3  2210 1 1 10 GLU HB3  H 30.566 -10.775  13.042 1.00 . A X . 10 GLU HB3  1 1 
        3  2211 1 1 10 GLU HG2  H 29.652  -9.430  14.884 1.00 . A X . 10 GLU HG2  1 1 
        3  2212 1 1 10 GLU HG3  H 28.132 -10.319  14.787 1.00 . A X . 10 GLU HG3  1 1 
        3  2213 1 1 10 GLU N    N 29.168 -10.027  10.880 1.00 . A X . 10 GLU N    1 1 
        3  2214 1 1 10 GLU O    O 28.834  -7.496  13.255 1.00 . A X . 10 GLU O    1 1 
        3  2215 1 1 10 GLU OE1  O 30.369 -12.388  15.066 1.00 . A X . 10 GLU OE1  1 1 
        3  2216 1 1 10 GLU OE2  O 29.592 -11.327  16.773 1.00 . A X . 10 GLU OE2  1 1 
        3  2217 1 1 11 LEU C    C 30.536  -5.640  11.706 1.00 . A X . 11 LEU C    1 1 
        3  2218 1 1 11 LEU CA   C 31.327  -6.771  12.345 1.00 . A X . 11 LEU CA   1 1 
        3  2219 1 1 11 LEU CB   C 32.753  -6.781  11.788 1.00 . A X . 11 LEU CB   1 1 
        3  2220 1 1 11 LEU CD1  C 33.479  -5.105  13.505 1.00 . A X . 11 LEU CD1  1 1 
        3  2221 1 1 11 LEU CD2  C 34.830  -5.440  11.434 1.00 . A X . 11 LEU CD2  1 1 
        3  2222 1 1 11 LEU CG   C 33.413  -5.414  12.008 1.00 . A X . 11 LEU CG   1 1 
        3  2223 1 1 11 LEU H    H 31.144  -8.736  11.573 1.00 . A X . 11 LEU H    1 1 
        3  2224 1 1 11 LEU HA   H 31.371  -6.605  13.407 1.00 . A X . 11 LEU HA   1 1 
        3  2225 1 1 11 LEU HB2  H 33.327  -7.542  12.293 1.00 . A X . 11 LEU HB2  1 1 
        3  2226 1 1 11 LEU HB3  H 32.723  -6.997  10.730 1.00 . A X . 11 LEU HB3  1 1 
        3  2227 1 1 11 LEU HD11 H 33.853  -5.967  14.035 1.00 . A X . 11 LEU HD11 1 1 
        3  2228 1 1 11 LEU HD12 H 32.488  -4.863  13.866 1.00 . A X . 11 LEU HD12 1 1 
        3  2229 1 1 11 LEU HD13 H 34.136  -4.265  13.673 1.00 . A X . 11 LEU HD13 1 1 
        3  2230 1 1 11 LEU HD21 H 35.453  -6.079  12.043 1.00 . A X . 11 LEU HD21 1 1 
        3  2231 1 1 11 LEU HD22 H 35.237  -4.440  11.429 1.00 . A X . 11 LEU HD22 1 1 
        3  2232 1 1 11 LEU HD23 H 34.803  -5.823  10.424 1.00 . A X . 11 LEU HD23 1 1 
        3  2233 1 1 11 LEU HG   H 32.837  -4.649  11.508 1.00 . A X . 11 LEU HG   1 1 
        3  2234 1 1 11 LEU N    N 30.682  -8.055  12.105 1.00 . A X . 11 LEU N    1 1 
        3  2235 1 1 11 LEU O    O 30.341  -4.589  12.315 1.00 . A X . 11 LEU O    1 1 
        3  2236 1 1 12 VAL C    C 28.077  -4.448  10.558 1.00 . A X . 12 VAL C    1 1 
        3  2237 1 1 12 VAL CA   C 29.323  -4.831   9.774 1.00 . A X . 12 VAL CA   1 1 
        3  2238 1 1 12 VAL CB   C 28.921  -5.351   8.393 1.00 . A X . 12 VAL CB   1 1 
        3  2239 1 1 12 VAL CG1  C 27.818  -4.469   7.809 1.00 . A X . 12 VAL CG1  1 1 
        3  2240 1 1 12 VAL CG2  C 30.138  -5.297   7.463 1.00 . A X . 12 VAL CG2  1 1 
        3  2241 1 1 12 VAL H    H 30.272  -6.707  10.035 1.00 . A X . 12 VAL H    1 1 
        3  2242 1 1 12 VAL HA   H 29.957  -3.966   9.650 1.00 . A X . 12 VAL HA   1 1 
        3  2243 1 1 12 VAL HB   H 28.584  -6.375   8.475 1.00 . A X . 12 VAL HB   1 1 
        3  2244 1 1 12 VAL HG11 H 26.891  -4.662   8.327 1.00 . A X . 12 VAL HG11 1 1 
        3  2245 1 1 12 VAL HG12 H 27.695  -4.693   6.758 1.00 . A X . 12 VAL HG12 1 1 
        3  2246 1 1 12 VAL HG13 H 28.087  -3.430   7.927 1.00 . A X . 12 VAL HG13 1 1 
        3  2247 1 1 12 VAL HG21 H 30.867  -6.028   7.778 1.00 . A X . 12 VAL HG21 1 1 
        3  2248 1 1 12 VAL HG22 H 30.575  -4.311   7.500 1.00 . A X . 12 VAL HG22 1 1 
        3  2249 1 1 12 VAL HG23 H 29.824  -5.512   6.452 1.00 . A X . 12 VAL HG23 1 1 
        3  2250 1 1 12 VAL N    N 30.086  -5.854  10.477 1.00 . A X . 12 VAL N    1 1 
        3  2251 1 1 12 VAL O    O 27.786  -3.265  10.749 1.00 . A X . 12 VAL O    1 1 
        3  2252 1 1 13 ASP C    C 26.481  -4.510  13.103 1.00 . A X . 13 ASP C    1 1 
        3  2253 1 1 13 ASP CA   C 26.142  -5.215  11.794 1.00 . A X . 13 ASP CA   1 1 
        3  2254 1 1 13 ASP CB   C 25.437  -6.543  12.085 1.00 . A X . 13 ASP CB   1 1 
        3  2255 1 1 13 ASP CG   C 24.090  -6.282  12.753 1.00 . A X . 13 ASP CG   1 1 
        3  2256 1 1 13 ASP H    H 27.638  -6.375  10.847 1.00 . A X . 13 ASP H    1 1 
        3  2257 1 1 13 ASP HA   H 25.478  -4.587  11.219 1.00 . A X . 13 ASP HA   1 1 
        3  2258 1 1 13 ASP HB2  H 25.283  -7.076  11.157 1.00 . A X . 13 ASP HB2  1 1 
        3  2259 1 1 13 ASP HB3  H 26.054  -7.138  12.741 1.00 . A X . 13 ASP HB3  1 1 
        3  2260 1 1 13 ASP N    N 27.350  -5.455  11.020 1.00 . A X . 13 ASP N    1 1 
        3  2261 1 1 13 ASP O    O 25.788  -3.582  13.519 1.00 . A X . 13 ASP O    1 1 
        3  2262 1 1 13 ASP OD1  O 23.818  -5.137  13.068 1.00 . A X . 13 ASP OD1  1 1 
        3  2263 1 1 13 ASP OD2  O 23.351  -7.234  12.940 1.00 . A X . 13 ASP OD2  1 1 
        3  2264 1 1 14 ALA C    C 28.333  -2.901  14.830 1.00 . A X . 14 ALA C    1 1 
        3  2265 1 1 14 ALA CA   C 27.973  -4.370  15.013 1.00 . A X . 14 ALA CA   1 1 
        3  2266 1 1 14 ALA CB   C 29.179  -5.126  15.570 1.00 . A X . 14 ALA CB   1 1 
        3  2267 1 1 14 ALA H    H 28.062  -5.706  13.372 1.00 . A X . 14 ALA H    1 1 
        3  2268 1 1 14 ALA HA   H 27.163  -4.445  15.722 1.00 . A X . 14 ALA HA   1 1 
        3  2269 1 1 14 ALA HB1  H 30.028  -4.978  14.919 1.00 . A X . 14 ALA HB1  1 1 
        3  2270 1 1 14 ALA HB2  H 28.946  -6.177  15.627 1.00 . A X . 14 ALA HB2  1 1 
        3  2271 1 1 14 ALA HB3  H 29.411  -4.752  16.556 1.00 . A X . 14 ALA HB3  1 1 
        3  2272 1 1 14 ALA N    N 27.550  -4.961  13.750 1.00 . A X . 14 ALA N    1 1 
        3  2273 1 1 14 ALA O    O 28.024  -2.070  15.683 1.00 . A X . 14 ALA O    1 1 
        3  2274 1 1 15 LEU C    C 28.164  -0.310  13.339 1.00 . A X . 15 LEU C    1 1 
        3  2275 1 1 15 LEU CA   C 29.387  -1.213  13.438 1.00 . A X . 15 LEU CA   1 1 
        3  2276 1 1 15 LEU CB   C 30.163  -1.164  12.119 1.00 . A X . 15 LEU CB   1 1 
        3  2277 1 1 15 LEU CD1  C 32.164  -2.090  10.946 1.00 . A X . 15 LEU CD1  1 1 
        3  2278 1 1 15 LEU CD2  C 32.445  -0.767  13.036 1.00 . A X . 15 LEU CD2  1 1 
        3  2279 1 1 15 LEU CG   C 31.551  -1.776  12.312 1.00 . A X . 15 LEU CG   1 1 
        3  2280 1 1 15 LEU H    H 29.211  -3.292  13.076 1.00 . A X . 15 LEU H    1 1 
        3  2281 1 1 15 LEU HA   H 30.024  -0.859  14.234 1.00 . A X . 15 LEU HA   1 1 
        3  2282 1 1 15 LEU HB2  H 29.624  -1.723  11.367 1.00 . A X . 15 LEU HB2  1 1 
        3  2283 1 1 15 LEU HB3  H 30.264  -0.137  11.802 1.00 . A X . 15 LEU HB3  1 1 
        3  2284 1 1 15 LEU HD11 H 33.134  -2.548  11.084 1.00 . A X . 15 LEU HD11 1 1 
        3  2285 1 1 15 LEU HD12 H 32.275  -1.176  10.381 1.00 . A X . 15 LEU HD12 1 1 
        3  2286 1 1 15 LEU HD13 H 31.519  -2.771  10.410 1.00 . A X . 15 LEU HD13 1 1 
        3  2287 1 1 15 LEU HD21 H 32.095  -0.635  14.047 1.00 . A X . 15 LEU HD21 1 1 
        3  2288 1 1 15 LEU HD22 H 32.408   0.179  12.517 1.00 . A X . 15 LEU HD22 1 1 
        3  2289 1 1 15 LEU HD23 H 33.461  -1.132  13.050 1.00 . A X . 15 LEU HD23 1 1 
        3  2290 1 1 15 LEU HG   H 31.476  -2.680  12.896 1.00 . A X . 15 LEU HG   1 1 
        3  2291 1 1 15 LEU N    N 28.989  -2.588  13.718 1.00 . A X . 15 LEU N    1 1 
        3  2292 1 1 15 LEU O    O 28.155   0.794  13.884 1.00 . A X . 15 LEU O    1 1 
        3  2293 1 1 16 GLN C    C 25.239   0.186  13.854 1.00 . A X . 16 GLN C    1 1 
        3  2294 1 1 16 GLN CA   C 25.910  -0.010  12.500 1.00 . A X . 16 GLN CA   1 1 
        3  2295 1 1 16 GLN CB   C 24.950  -0.714  11.543 1.00 . A X . 16 GLN CB   1 1 
        3  2296 1 1 16 GLN CD   C 22.801  -0.482  10.290 1.00 . A X . 16 GLN CD   1 1 
        3  2297 1 1 16 GLN CG   C 23.724   0.170  11.313 1.00 . A X . 16 GLN CG   1 1 
        3  2298 1 1 16 GLN H    H 27.191  -1.674  12.242 1.00 . A X . 16 GLN H    1 1 
        3  2299 1 1 16 GLN HA   H 26.163   0.958  12.090 1.00 . A X . 16 GLN HA   1 1 
        3  2300 1 1 16 GLN HB2  H 25.447  -0.893  10.602 1.00 . A X . 16 GLN HB2  1 1 
        3  2301 1 1 16 GLN HB3  H 24.637  -1.654  11.971 1.00 . A X . 16 GLN HB3  1 1 
        3  2302 1 1 16 GLN HE21 H 21.361   0.868  10.509 1.00 . A X . 16 GLN HE21 1 1 
        3  2303 1 1 16 GLN HE22 H 21.039  -0.364   9.385 1.00 . A X . 16 GLN HE22 1 1 
        3  2304 1 1 16 GLN HG2  H 23.195   0.301  12.245 1.00 . A X . 16 GLN HG2  1 1 
        3  2305 1 1 16 GLN HG3  H 24.043   1.132  10.943 1.00 . A X . 16 GLN HG3  1 1 
        3  2306 1 1 16 GLN N    N 27.131  -0.787  12.649 1.00 . A X . 16 GLN N    1 1 
        3  2307 1 1 16 GLN NE2  N 21.637   0.052  10.040 1.00 . A X . 16 GLN NE2  1 1 
        3  2308 1 1 16 GLN O    O 24.763   1.273  14.165 1.00 . A X . 16 GLN O    1 1 
        3  2309 1 1 16 GLN OE1  O 23.149  -1.507   9.705 1.00 . A X . 16 GLN OE1  1 1 
        3  2310 1 1 17 PHE C    C 25.328   0.215  16.869 1.00 . A X . 17 PHE C    1 1 
        3  2311 1 1 17 PHE CA   C 24.612  -0.803  15.985 1.00 . A X . 17 PHE CA   1 1 
        3  2312 1 1 17 PHE CB   C 24.676  -2.175  16.655 1.00 . A X . 17 PHE CB   1 1 
        3  2313 1 1 17 PHE CD1  C 22.953  -2.090  18.504 1.00 . A X . 17 PHE CD1  1 1 
        3  2314 1 1 17 PHE CD2  C 25.304  -1.875  19.078 1.00 . A X . 17 PHE CD2  1 1 
        3  2315 1 1 17 PHE CE1  C 22.614  -1.968  19.857 1.00 . A X . 17 PHE CE1  1 1 
        3  2316 1 1 17 PHE CE2  C 24.962  -1.752  20.430 1.00 . A X . 17 PHE CE2  1 1 
        3  2317 1 1 17 PHE CG   C 24.298  -2.047  18.113 1.00 . A X . 17 PHE CG   1 1 
        3  2318 1 1 17 PHE CZ   C 23.618  -1.801  20.820 1.00 . A X . 17 PHE CZ   1 1 
        3  2319 1 1 17 PHE H    H 25.617  -1.711  14.354 1.00 . A X . 17 PHE H    1 1 
        3  2320 1 1 17 PHE HA   H 23.577  -0.513  15.887 1.00 . A X . 17 PHE HA   1 1 
        3  2321 1 1 17 PHE HB2  H 23.984  -2.843  16.162 1.00 . A X . 17 PHE HB2  1 1 
        3  2322 1 1 17 PHE HB3  H 25.676  -2.571  16.575 1.00 . A X . 17 PHE HB3  1 1 
        3  2323 1 1 17 PHE HD1  H 22.178  -2.221  17.763 1.00 . A X . 17 PHE HD1  1 1 
        3  2324 1 1 17 PHE HD2  H 26.344  -1.831  18.776 1.00 . A X . 17 PHE HD2  1 1 
        3  2325 1 1 17 PHE HE1  H 21.576  -2.001  20.160 1.00 . A X . 17 PHE HE1  1 1 
        3  2326 1 1 17 PHE HE2  H 25.738  -1.623  21.171 1.00 . A X . 17 PHE HE2  1 1 
        3  2327 1 1 17 PHE HZ   H 23.356  -1.705  21.865 1.00 . A X . 17 PHE HZ   1 1 
        3  2328 1 1 17 PHE N    N 25.214  -0.871  14.656 1.00 . A X . 17 PHE N    1 1 
        3  2329 1 1 17 PHE O    O 24.692   1.046  17.517 1.00 . A X . 17 PHE O    1 1 
        3  2330 1 1 18 VAL C    C 27.273   2.459  17.315 1.00 . A X . 18 VAL C    1 1 
        3  2331 1 1 18 VAL CA   C 27.449   1.008  17.750 1.00 . A X . 18 VAL CA   1 1 
        3  2332 1 1 18 VAL CB   C 28.925   0.625  17.652 1.00 . A X . 18 VAL CB   1 1 
        3  2333 1 1 18 VAL CG1  C 29.766   1.662  18.390 1.00 . A X . 18 VAL CG1  1 1 
        3  2334 1 1 18 VAL CG2  C 29.147  -0.749  18.285 1.00 . A X . 18 VAL CG2  1 1 
        3  2335 1 1 18 VAL H    H 27.101  -0.582  16.394 1.00 . A X . 18 VAL H    1 1 
        3  2336 1 1 18 VAL HA   H 27.130   0.907  18.777 1.00 . A X . 18 VAL HA   1 1 
        3  2337 1 1 18 VAL HB   H 29.220   0.597  16.613 1.00 . A X . 18 VAL HB   1 1 
        3  2338 1 1 18 VAL HG11 H 29.725   2.605  17.866 1.00 . A X . 18 VAL HG11 1 1 
        3  2339 1 1 18 VAL HG12 H 30.790   1.324  18.441 1.00 . A X . 18 VAL HG12 1 1 
        3  2340 1 1 18 VAL HG13 H 29.377   1.788  19.389 1.00 . A X . 18 VAL HG13 1 1 
        3  2341 1 1 18 VAL HG21 H 28.999  -0.682  19.352 1.00 . A X . 18 VAL HG21 1 1 
        3  2342 1 1 18 VAL HG22 H 30.154  -1.081  18.080 1.00 . A X . 18 VAL HG22 1 1 
        3  2343 1 1 18 VAL HG23 H 28.445  -1.456  17.868 1.00 . A X . 18 VAL HG23 1 1 
        3  2344 1 1 18 VAL N    N 26.652   0.117  16.913 1.00 . A X . 18 VAL N    1 1 
        3  2345 1 1 18 VAL O    O 27.064   3.343  18.144 1.00 . A X . 18 VAL O    1 1 
        3  2346 1 1 19 CYS C    C 25.745   4.463  15.471 1.00 . A X . 19 CYS C    1 1 
        3  2347 1 1 19 CYS CA   C 27.215   4.050  15.488 1.00 . A X . 19 CYS CA   1 1 
        3  2348 1 1 19 CYS CB   C 27.782   4.117  14.072 1.00 . A X . 19 CYS CB   1 1 
        3  2349 1 1 19 CYS H    H 27.534   1.957  15.395 1.00 . A X . 19 CYS H    1 1 
        3  2350 1 1 19 CYS HA   H 27.763   4.736  16.115 1.00 . A X . 19 CYS HA   1 1 
        3  2351 1 1 19 CYS HB2  H 27.255   3.423  13.435 1.00 . A X . 19 CYS HB2  1 1 
        3  2352 1 1 19 CYS HB3  H 27.666   5.119  13.687 1.00 . A X . 19 CYS HB3  1 1 
        3  2353 1 1 19 CYS N    N 27.363   2.699  16.014 1.00 . A X . 19 CYS N    1 1 
        3  2354 1 1 19 CYS O    O 25.426   5.648  15.398 1.00 . A X . 19 CYS O    1 1 
        3  2355 1 1 19 CYS SG   S 29.539   3.692  14.110 1.00 . A X . 19 CYS SG   1 1 
        3  2356 1 1 20 GLY C    C 22.954   4.108  14.102 1.00 . A X . 20 GLY C    1 1 
        3  2357 1 1 20 GLY CA   C 23.421   3.749  15.507 1.00 . A X . 20 GLY CA   1 1 
        3  2358 1 1 20 GLY H    H 25.161   2.550  15.577 1.00 . A X . 20 GLY H    1 1 
        3  2359 1 1 20 GLY HA2  H 22.888   2.870  15.845 1.00 . A X . 20 GLY HA2  1 1 
        3  2360 1 1 20 GLY HA3  H 23.205   4.572  16.171 1.00 . A X . 20 GLY HA3  1 1 
        3  2361 1 1 20 GLY N    N 24.852   3.477  15.529 1.00 . A X . 20 GLY N    1 1 
        3  2362 1 1 20 GLY O    O 23.561   3.700  13.111 1.00 . A X . 20 GLY O    1 1 
        3  2363 1 1 21 ASP C    C 22.326   6.166  11.982 1.00 . A X . 21 ASP C    1 1 
        3  2364 1 1 21 ASP CA   C 21.326   5.290  12.736 1.00 . A X . 21 ASP CA   1 1 
        3  2365 1 1 21 ASP CB   C 20.022   6.061  12.942 1.00 . A X . 21 ASP CB   1 1 
        3  2366 1 1 21 ASP CG   C 18.920   5.106  13.387 1.00 . A X . 21 ASP CG   1 1 
        3  2367 1 1 21 ASP H    H 21.432   5.169  14.847 1.00 . A X . 21 ASP H    1 1 
        3  2368 1 1 21 ASP HA   H 21.120   4.410  12.145 1.00 . A X . 21 ASP HA   1 1 
        3  2369 1 1 21 ASP HB2  H 20.168   6.817  13.699 1.00 . A X . 21 ASP HB2  1 1 
        3  2370 1 1 21 ASP HB3  H 19.734   6.532  12.015 1.00 . A X . 21 ASP HB3  1 1 
        3  2371 1 1 21 ASP N    N 21.872   4.875  14.023 1.00 . A X . 21 ASP N    1 1 
        3  2372 1 1 21 ASP O    O 22.207   6.355  10.772 1.00 . A X . 21 ASP O    1 1 
        3  2373 1 1 21 ASP OD1  O 19.128   3.907  13.294 1.00 . A X . 21 ASP OD1  1 1 
        3  2374 1 1 21 ASP OD2  O 17.882   5.586  13.810 1.00 . A X . 21 ASP OD2  1 1 
        3  2375 1 1 22 ARG C    C 25.079   6.788  11.015 1.00 . A X . 22 ARG C    1 1 
        3  2376 1 1 22 ARG CA   C 24.315   7.553  12.090 1.00 . A X . 22 ARG CA   1 1 
        3  2377 1 1 22 ARG CB   C 25.291   8.048  13.155 1.00 . A X . 22 ARG CB   1 1 
        3  2378 1 1 22 ARG CD   C 25.500   9.421  15.231 1.00 . A X . 22 ARG CD   1 1 
        3  2379 1 1 22 ARG CG   C 24.575   9.032  14.078 1.00 . A X . 22 ARG CG   1 1 
        3  2380 1 1 22 ARG CZ   C 26.525   8.368  17.178 1.00 . A X . 22 ARG CZ   1 1 
        3  2381 1 1 22 ARG H    H 23.355   6.520  13.664 1.00 . A X . 22 ARG H    1 1 
        3  2382 1 1 22 ARG HA   H 23.830   8.405  11.638 1.00 . A X . 22 ARG HA   1 1 
        3  2383 1 1 22 ARG HB2  H 25.653   7.209  13.730 1.00 . A X . 22 ARG HB2  1 1 
        3  2384 1 1 22 ARG HB3  H 26.124   8.544  12.679 1.00 . A X . 22 ARG HB3  1 1 
        3  2385 1 1 22 ARG HD2  H 26.453   9.731  14.832 1.00 . A X . 22 ARG HD2  1 1 
        3  2386 1 1 22 ARG HD3  H 25.059  10.239  15.779 1.00 . A X . 22 ARG HD3  1 1 
        3  2387 1 1 22 ARG HE   H 25.227   7.450  15.956 1.00 . A X . 22 ARG HE   1 1 
        3  2388 1 1 22 ARG HG2  H 24.306   9.913  13.521 1.00 . A X . 22 ARG HG2  1 1 
        3  2389 1 1 22 ARG HG3  H 23.684   8.570  14.473 1.00 . A X . 22 ARG HG3  1 1 
        3  2390 1 1 22 ARG HH11 H 27.071  10.274  16.848 1.00 . A X . 22 ARG HH11 1 1 
        3  2391 1 1 22 ARG HH12 H 27.787   9.517  18.226 1.00 . A X . 22 ARG HH12 1 1 
        3  2392 1 1 22 ARG HH21 H 26.180   6.488  17.770 1.00 . A X . 22 ARG HH21 1 1 
        3  2393 1 1 22 ARG HH22 H 27.290   7.390  18.747 1.00 . A X . 22 ARG HH22 1 1 
        3  2394 1 1 22 ARG N    N 23.307   6.699  12.703 1.00 . A X . 22 ARG N    1 1 
        3  2395 1 1 22 ARG NE   N 25.704   8.288  16.128 1.00 . A X . 22 ARG NE   1 1 
        3  2396 1 1 22 ARG NH1  N 27.178   9.475  17.436 1.00 . A X . 22 ARG NH1  1 1 
        3  2397 1 1 22 ARG NH2  N 26.676   7.335  17.959 1.00 . A X . 22 ARG NH2  1 1 
        3  2398 1 1 22 ARG O    O 25.422   7.341   9.971 1.00 . A X . 22 ARG O    1 1 
        3  2399 1 1 23 GLY C    C 27.577   4.837  10.500 1.00 . A X . 23 GLY C    1 1 
        3  2400 1 1 23 GLY CA   C 26.071   4.685  10.323 1.00 . A X . 23 GLY CA   1 1 
        3  2401 1 1 23 GLY H    H 25.046   5.121  12.126 1.00 . A X . 23 GLY H    1 1 
        3  2402 1 1 23 GLY HA2  H 25.797   3.649  10.472 1.00 . A X . 23 GLY HA2  1 1 
        3  2403 1 1 23 GLY HA3  H 25.803   4.982   9.320 1.00 . A X . 23 GLY HA3  1 1 
        3  2404 1 1 23 GLY N    N 25.345   5.513  11.277 1.00 . A X . 23 GLY N    1 1 
        3  2405 1 1 23 GLY O    O 28.040   5.478  11.444 1.00 . A X . 23 GLY O    1 1 
        3  2406 1 1 24 PHE C    C 30.401   4.206   8.257 1.00 . A X . 24 PHE C    1 1 
        3  2407 1 1 24 PHE CA   C 29.792   4.300   9.649 1.00 . A X . 24 PHE CA   1 1 
        3  2408 1 1 24 PHE CB   C 30.319   3.161  10.526 1.00 . A X . 24 PHE CB   1 1 
        3  2409 1 1 24 PHE CD1  C 30.683   1.127   9.085 1.00 . A X . 24 PHE CD1  1 1 
        3  2410 1 1 24 PHE CD2  C 28.615   1.330  10.331 1.00 . A X . 24 PHE CD2  1 1 
        3  2411 1 1 24 PHE CE1  C 30.251  -0.097   8.568 1.00 . A X . 24 PHE CE1  1 1 
        3  2412 1 1 24 PHE CE2  C 28.182   0.107   9.815 1.00 . A X . 24 PHE CE2  1 1 
        3  2413 1 1 24 PHE CG   C 29.864   1.840   9.967 1.00 . A X . 24 PHE CG   1 1 
        3  2414 1 1 24 PHE CZ   C 28.999  -0.608   8.935 1.00 . A X . 24 PHE CZ   1 1 
        3  2415 1 1 24 PHE H    H 27.906   3.738   8.864 1.00 . A X . 24 PHE H    1 1 
        3  2416 1 1 24 PHE HA   H 30.081   5.240  10.094 1.00 . A X . 24 PHE HA   1 1 
        3  2417 1 1 24 PHE HB2  H 31.396   3.187  10.541 1.00 . A X . 24 PHE HB2  1 1 
        3  2418 1 1 24 PHE HB3  H 29.943   3.275  11.528 1.00 . A X . 24 PHE HB3  1 1 
        3  2419 1 1 24 PHE HD1  H 31.650   1.522   8.805 1.00 . A X . 24 PHE HD1  1 1 
        3  2420 1 1 24 PHE HD2  H 27.984   1.880  11.011 1.00 . A X . 24 PHE HD2  1 1 
        3  2421 1 1 24 PHE HE1  H 30.881  -0.647   7.888 1.00 . A X . 24 PHE HE1  1 1 
        3  2422 1 1 24 PHE HE2  H 27.219  -0.287  10.097 1.00 . A X . 24 PHE HE2  1 1 
        3  2423 1 1 24 PHE HZ   H 28.663  -1.552   8.536 1.00 . A X . 24 PHE HZ   1 1 
        3  2424 1 1 24 PHE N    N 28.336   4.238   9.588 1.00 . A X . 24 PHE N    1 1 
        3  2425 1 1 24 PHE O    O 29.750   3.762   7.312 1.00 . A X . 24 PHE O    1 1 
        3  2426 1 1 25 TYR C    C 33.827   4.329   7.054 1.00 . A X . 25 TYR C    1 1 
        3  2427 1 1 25 TYR CA   C 32.339   4.590   6.854 1.00 . A X . 25 TYR CA   1 1 
        3  2428 1 1 25 TYR CB   C 32.152   5.920   6.114 1.00 . A X . 25 TYR CB   1 1 
        3  2429 1 1 25 TYR CD1  C 34.245   7.280   6.443 1.00 . A X . 25 TYR CD1  1 1 
        3  2430 1 1 25 TYR CD2  C 32.328   7.744   7.853 1.00 . A X . 25 TYR CD2  1 1 
        3  2431 1 1 25 TYR CE1  C 34.969   8.285   7.095 1.00 . A X . 25 TYR CE1  1 1 
        3  2432 1 1 25 TYR CE2  C 33.051   8.751   8.504 1.00 . A X . 25 TYR CE2  1 1 
        3  2433 1 1 25 TYR CG   C 32.925   7.009   6.821 1.00 . A X . 25 TYR CG   1 1 
        3  2434 1 1 25 TYR CZ   C 34.372   9.021   8.125 1.00 . A X . 25 TYR CZ   1 1 
        3  2435 1 1 25 TYR H    H 32.125   4.976   8.926 1.00 . A X . 25 TYR H    1 1 
        3  2436 1 1 25 TYR HA   H 31.919   3.796   6.255 1.00 . A X . 25 TYR HA   1 1 
        3  2437 1 1 25 TYR HB2  H 32.513   5.821   5.102 1.00 . A X . 25 TYR HB2  1 1 
        3  2438 1 1 25 TYR HB3  H 31.103   6.177   6.098 1.00 . A X . 25 TYR HB3  1 1 
        3  2439 1 1 25 TYR HD1  H 34.707   6.714   5.648 1.00 . A X . 25 TYR HD1  1 1 
        3  2440 1 1 25 TYR HD2  H 31.309   7.539   8.146 1.00 . A X . 25 TYR HD2  1 1 
        3  2441 1 1 25 TYR HE1  H 35.986   8.492   6.801 1.00 . A X . 25 TYR HE1  1 1 
        3  2442 1 1 25 TYR HE2  H 32.592   9.318   9.299 1.00 . A X . 25 TYR HE2  1 1 
        3  2443 1 1 25 TYR HH   H 35.682  10.411   8.131 1.00 . A X . 25 TYR HH   1 1 
        3  2444 1 1 25 TYR N    N 31.655   4.629   8.138 1.00 . A X . 25 TYR N    1 1 
        3  2445 1 1 25 TYR O    O 34.360   4.520   8.147 1.00 . A X . 25 TYR O    1 1 
        3  2446 1 1 25 TYR OH   O 35.085  10.013   8.768 1.00 . A X . 25 TYR OH   1 1 
        3  2447 1 1 26 PHE C    C 36.706   4.612   5.186 1.00 . A X . 26 PHE C    1 1 
        3  2448 1 1 26 PHE CA   C 35.924   3.627   6.053 1.00 . A X . 26 PHE CA   1 1 
        3  2449 1 1 26 PHE CB   C 36.199   2.199   5.579 1.00 . A X . 26 PHE CB   1 1 
        3  2450 1 1 26 PHE CD1  C 34.205   0.790   6.199 1.00 . A X . 26 PHE CD1  1 1 
        3  2451 1 1 26 PHE CD2  C 36.154   0.751   7.640 1.00 . A X . 26 PHE CD2  1 1 
        3  2452 1 1 26 PHE CE1  C 33.559  -0.117   7.049 1.00 . A X . 26 PHE CE1  1 1 
        3  2453 1 1 26 PHE CE2  C 35.508  -0.155   8.489 1.00 . A X . 26 PHE CE2  1 1 
        3  2454 1 1 26 PHE CG   C 35.501   1.223   6.495 1.00 . A X . 26 PHE CG   1 1 
        3  2455 1 1 26 PHE CZ   C 34.210  -0.589   8.193 1.00 . A X . 26 PHE CZ   1 1 
        3  2456 1 1 26 PHE H    H 34.017   3.775   5.140 1.00 . A X . 26 PHE H    1 1 
        3  2457 1 1 26 PHE HA   H 36.252   3.725   7.077 1.00 . A X . 26 PHE HA   1 1 
        3  2458 1 1 26 PHE HB2  H 35.827   2.077   4.572 1.00 . A X . 26 PHE HB2  1 1 
        3  2459 1 1 26 PHE HB3  H 37.262   2.012   5.596 1.00 . A X . 26 PHE HB3  1 1 
        3  2460 1 1 26 PHE HD1  H 33.701   1.155   5.316 1.00 . A X . 26 PHE HD1  1 1 
        3  2461 1 1 26 PHE HD2  H 37.155   1.085   7.867 1.00 . A X . 26 PHE HD2  1 1 
        3  2462 1 1 26 PHE HE1  H 32.557  -0.452   6.820 1.00 . A X . 26 PHE HE1  1 1 
        3  2463 1 1 26 PHE HE2  H 36.011  -0.520   9.372 1.00 . A X . 26 PHE HE2  1 1 
        3  2464 1 1 26 PHE HZ   H 33.712  -1.289   8.849 1.00 . A X . 26 PHE HZ   1 1 
        3  2465 1 1 26 PHE N    N 34.494   3.902   5.988 1.00 . A X . 26 PHE N    1 1 
        3  2466 1 1 26 PHE O    O 37.915   4.772   5.354 1.00 . A X . 26 PHE O    1 1 
        3  2467 1 1 27 ASN C    C 35.714   7.378   3.061 1.00 . A X . 27 ASN C    1 1 
        3  2468 1 1 27 ASN CA   C 36.660   6.230   3.378 1.00 . A X . 27 ASN CA   1 1 
        3  2469 1 1 27 ASN CB   C 37.082   5.545   2.079 1.00 . A X . 27 ASN CB   1 1 
        3  2470 1 1 27 ASN CG   C 38.156   6.371   1.380 1.00 . A X . 27 ASN CG   1 1 
        3  2471 1 1 27 ASN H    H 35.052   5.104   4.166 1.00 . A X . 27 ASN H    1 1 
        3  2472 1 1 27 ASN HA   H 37.539   6.624   3.867 1.00 . A X . 27 ASN HA   1 1 
        3  2473 1 1 27 ASN HB2  H 37.472   4.563   2.303 1.00 . A X . 27 ASN HB2  1 1 
        3  2474 1 1 27 ASN HB3  H 36.225   5.453   1.430 1.00 . A X . 27 ASN HB3  1 1 
        3  2475 1 1 27 ASN HD21 H 37.552   5.880  -0.446 1.00 . A X . 27 ASN HD21 1 1 
        3  2476 1 1 27 ASN HD22 H 38.893   6.921  -0.380 1.00 . A X . 27 ASN HD22 1 1 
        3  2477 1 1 27 ASN N    N 36.013   5.269   4.260 1.00 . A X . 27 ASN N    1 1 
        3  2478 1 1 27 ASN ND2  N 38.204   6.392   0.077 1.00 . A X . 27 ASN ND2  1 1 
        3  2479 1 1 27 ASN O    O 36.030   8.542   3.307 1.00 . A X . 27 ASN O    1 1 
        3  2480 1 1 27 ASN OD1  O 38.975   7.013   2.040 1.00 . A X . 27 ASN OD1  1 1 
        3  2481 1 1 28 LYS C    C 32.182   7.680   2.686 1.00 . A X . 28 LYS C    1 1 
        3  2482 1 1 28 LYS CA   C 33.569   8.062   2.167 1.00 . A X . 28 LYS CA   1 1 
        3  2483 1 1 28 LYS CB   C 33.515   8.242   0.651 1.00 . A X . 28 LYS CB   1 1 
        3  2484 1 1 28 LYS CD   C 34.775   9.077  -1.343 1.00 . A X . 28 LYS CD   1 1 
        3  2485 1 1 28 LYS CE   C 34.723   7.756  -2.114 1.00 . A X . 28 LYS CE   1 1 
        3  2486 1 1 28 LYS CG   C 34.853   8.796   0.160 1.00 . A X . 28 LYS CG   1 1 
        3  2487 1 1 28 LYS H    H 34.353   6.101   2.337 1.00 . A X . 28 LYS H    1 1 
        3  2488 1 1 28 LYS HA   H 33.877   8.992   2.616 1.00 . A X . 28 LYS HA   1 1 
        3  2489 1 1 28 LYS HB2  H 33.325   7.287   0.186 1.00 . A X . 28 LYS HB2  1 1 
        3  2490 1 1 28 LYS HB3  H 32.726   8.928   0.395 1.00 . A X . 28 LYS HB3  1 1 
        3  2491 1 1 28 LYS HD2  H 33.885   9.652  -1.555 1.00 . A X . 28 LYS HD2  1 1 
        3  2492 1 1 28 LYS HD3  H 35.646   9.635  -1.649 1.00 . A X . 28 LYS HD3  1 1 
        3  2493 1 1 28 LYS HE2  H 33.856   7.191  -1.809 1.00 . A X . 28 LYS HE2  1 1 
        3  2494 1 1 28 LYS HE3  H 34.662   7.960  -3.172 1.00 . A X . 28 LYS HE3  1 1 
        3  2495 1 1 28 LYS HG2  H 35.077   9.712   0.686 1.00 . A X . 28 LYS HG2  1 1 
        3  2496 1 1 28 LYS HG3  H 35.632   8.074   0.347 1.00 . A X . 28 LYS HG3  1 1 
        3  2497 1 1 28 LYS HZ1  H 35.854   6.480  -0.918 1.00 . A X . 28 LYS HZ1  1 1 
        3  2498 1 1 28 LYS HZ2  H 36.772   7.619  -1.782 1.00 . A X . 28 LYS HZ2  1 1 
        3  2499 1 1 28 LYS HZ3  H 36.108   6.275  -2.584 1.00 . A X . 28 LYS HZ3  1 1 
        3  2500 1 1 28 LYS N    N 34.552   7.044   2.514 1.00 . A X . 28 LYS N    1 1 
        3  2501 1 1 28 LYS NZ   N 35.958   6.973  -1.828 1.00 . A X . 28 LYS NZ   1 1 
        3  2502 1 1 28 LYS O    O 31.880   6.499   2.858 1.00 . A X . 28 LYS O    1 1 
        3  2503 1 1 29 PRO C    C 29.087   7.664   2.417 1.00 . A X . 29 PRO C    1 1 
        3  2504 1 1 29 PRO CA   C 29.949   8.407   3.436 1.00 . A X . 29 PRO CA   1 1 
        3  2505 1 1 29 PRO CB   C 29.401   9.815   3.694 1.00 . A X . 29 PRO CB   1 1 
        3  2506 1 1 29 PRO CD   C 31.599  10.091   2.759 1.00 . A X . 29 PRO CD   1 1 
        3  2507 1 1 29 PRO CG   C 30.219  10.722   2.843 1.00 . A X . 29 PRO CG   1 1 
        3  2508 1 1 29 PRO HA   H 29.981   7.859   4.363 1.00 . A X . 29 PRO HA   1 1 
        3  2509 1 1 29 PRO HB2  H 28.362   9.869   3.406 1.00 . A X . 29 PRO HB2  1 1 
        3  2510 1 1 29 PRO HB3  H 29.518  10.079   4.733 1.00 . A X . 29 PRO HB3  1 1 
        3  2511 1 1 29 PRO HD2  H 32.040  10.288   1.797 1.00 . A X . 29 PRO HD2  1 1 
        3  2512 1 1 29 PRO HD3  H 32.233  10.452   3.553 1.00 . A X . 29 PRO HD3  1 1 
        3  2513 1 1 29 PRO HG2  H 29.780  10.800   1.855 1.00 . A X . 29 PRO HG2  1 1 
        3  2514 1 1 29 PRO HG3  H 30.292  11.696   3.298 1.00 . A X . 29 PRO HG3  1 1 
        3  2515 1 1 29 PRO N    N 31.334   8.652   2.932 1.00 . A X . 29 PRO N    1 1 
        3  2516 1 1 29 PRO O    O 28.121   6.991   2.780 1.00 . A X . 29 PRO O    1 1 
        3  2517 1 1 30 THR C    C 29.638   6.367  -0.847 1.00 . A X . 30 THR C    1 1 
        3  2518 1 1 30 THR CA   C 28.695   7.124   0.082 1.00 . A X . 30 THR CA   1 1 
        3  2519 1 1 30 THR CB   C 27.901   8.158  -0.721 1.00 . A X . 30 THR CB   1 1 
        3  2520 1 1 30 THR CG2  C 26.934   8.895   0.208 1.00 . A X . 30 THR CG2  1 1 
        3  2521 1 1 30 THR H    H 30.223   8.336   0.913 1.00 . A X . 30 THR H    1 1 
        3  2522 1 1 30 THR HA   H 28.004   6.425   0.527 1.00 . A X . 30 THR HA   1 1 
        3  2523 1 1 30 THR HB   H 27.338   7.658  -1.494 1.00 . A X . 30 THR HB   1 1 
        3  2524 1 1 30 THR HG1  H 28.639   9.091  -2.259 1.00 . A X . 30 THR HG1  1 1 
        3  2525 1 1 30 THR HG21 H 26.373   8.177   0.787 1.00 . A X . 30 THR HG21 1 1 
        3  2526 1 1 30 THR HG22 H 26.254   9.493  -0.381 1.00 . A X . 30 THR HG22 1 1 
        3  2527 1 1 30 THR HG23 H 27.494   9.536   0.873 1.00 . A X . 30 THR HG23 1 1 
        3  2528 1 1 30 THR N    N 29.443   7.789   1.143 1.00 . A X . 30 THR N    1 1 
        3  2529 1 1 30 THR O    O 30.835   6.649  -0.899 1.00 . A X . 30 THR O    1 1 
        3  2530 1 1 30 THR OG1  O 28.799   9.087  -1.312 1.00 . A X . 30 THR OG1  1 1 
        3  2531 1 1 31 GLY C    C 29.010   3.883  -3.512 1.00 . A X . 31 GLY C    1 1 
        3  2532 1 1 31 GLY CA   C 29.893   4.610  -2.504 1.00 . A X . 31 GLY CA   1 1 
        3  2533 1 1 31 GLY H    H 28.131   5.221  -1.498 1.00 . A X . 31 GLY H    1 1 
        3  2534 1 1 31 GLY HA2  H 30.571   5.263  -3.033 1.00 . A X . 31 GLY HA2  1 1 
        3  2535 1 1 31 GLY HA3  H 30.464   3.882  -1.946 1.00 . A X . 31 GLY HA3  1 1 
        3  2536 1 1 31 GLY N    N 29.091   5.402  -1.580 1.00 . A X . 31 GLY N    1 1 
        3  2537 1 1 31 GLY O    O 29.247   2.719  -3.833 1.00 . A X . 31 GLY O    1 1 
        3  2538 1 1 32 TYR C    C 27.828   3.557  -6.228 1.00 . A X . 32 TYR C    1 1 
        3  2539 1 1 32 TYR CA   C 27.074   3.980  -4.973 1.00 . A X . 32 TYR CA   1 1 
        3  2540 1 1 32 TYR CB   C 25.980   4.983  -5.345 1.00 . A X . 32 TYR CB   1 1 
        3  2541 1 1 32 TYR CD1  C 26.478   5.933  -7.626 1.00 . A X . 32 TYR CD1  1 1 
        3  2542 1 1 32 TYR CD2  C 27.190   7.172  -5.668 1.00 . A X . 32 TYR CD2  1 1 
        3  2543 1 1 32 TYR CE1  C 27.019   6.926  -8.451 1.00 . A X . 32 TYR CE1  1 1 
        3  2544 1 1 32 TYR CE2  C 27.730   8.165  -6.492 1.00 . A X . 32 TYR CE2  1 1 
        3  2545 1 1 32 TYR CG   C 26.563   6.056  -6.235 1.00 . A X . 32 TYR CG   1 1 
        3  2546 1 1 32 TYR CZ   C 27.645   8.043  -7.885 1.00 . A X . 32 TYR CZ   1 1 
        3  2547 1 1 32 TYR H    H 27.843   5.499  -3.711 1.00 . A X . 32 TYR H    1 1 
        3  2548 1 1 32 TYR HA   H 26.612   3.109  -4.531 1.00 . A X . 32 TYR HA   1 1 
        3  2549 1 1 32 TYR HB2  H 25.186   4.473  -5.869 1.00 . A X . 32 TYR HB2  1 1 
        3  2550 1 1 32 TYR HB3  H 25.588   5.437  -4.448 1.00 . A X . 32 TYR HB3  1 1 
        3  2551 1 1 32 TYR HD1  H 25.995   5.072  -8.064 1.00 . A X . 32 TYR HD1  1 1 
        3  2552 1 1 32 TYR HD2  H 27.256   7.266  -4.594 1.00 . A X . 32 TYR HD2  1 1 
        3  2553 1 1 32 TYR HE1  H 26.953   6.832  -9.525 1.00 . A X . 32 TYR HE1  1 1 
        3  2554 1 1 32 TYR HE2  H 28.214   9.026  -6.054 1.00 . A X . 32 TYR HE2  1 1 
        3  2555 1 1 32 TYR HH   H 27.486   9.325  -9.289 1.00 . A X . 32 TYR HH   1 1 
        3  2556 1 1 32 TYR N    N 27.986   4.575  -4.005 1.00 . A X . 32 TYR N    1 1 
        3  2557 1 1 32 TYR O    O 27.418   2.633  -6.931 1.00 . A X . 32 TYR O    1 1 
        3  2558 1 1 32 TYR OH   O 28.178   9.022  -8.697 1.00 . A X . 32 TYR OH   1 1 
        3  2559 1 1 33 GLY C    C 30.467   2.593  -7.496 1.00 . A X . 33 GLY C    1 1 
        3  2560 1 1 33 GLY CA   C 29.741   3.923  -7.675 1.00 . A X . 33 GLY CA   1 1 
        3  2561 1 1 33 GLY H    H 29.217   4.963  -5.907 1.00 . A X . 33 GLY H    1 1 
        3  2562 1 1 33 GLY HA2  H 29.100   3.861  -8.543 1.00 . A X . 33 GLY HA2  1 1 
        3  2563 1 1 33 GLY HA3  H 30.471   4.704  -7.828 1.00 . A X . 33 GLY HA3  1 1 
        3  2564 1 1 33 GLY N    N 28.935   4.237  -6.504 1.00 . A X . 33 GLY N    1 1 
        3  2565 1 1 33 GLY O    O 30.787   2.195  -6.376 1.00 . A X . 33 GLY O    1 1 
        3  2566 1 1 34 SER C    C 32.887   0.802  -9.018 1.00 . A X . 34 SER C    1 1 
        3  2567 1 1 34 SER CA   C 31.436   0.641  -8.564 1.00 . A X . 34 SER CA   1 1 
        3  2568 1 1 34 SER CB   C 30.729  -0.376  -9.460 1.00 . A X . 34 SER CB   1 1 
        3  2569 1 1 34 SER H    H 30.468   2.291  -9.476 1.00 . A X . 34 SER H    1 1 
        3  2570 1 1 34 SER HA   H 31.428   0.275  -7.550 1.00 . A X . 34 SER HA   1 1 
        3  2571 1 1 34 SER HB2  H 30.674   0.003 -10.466 1.00 . A X . 34 SER HB2  1 1 
        3  2572 1 1 34 SER HB3  H 31.286  -1.304  -9.457 1.00 . A X . 34 SER HB3  1 1 
        3  2573 1 1 34 SER HG   H 29.482  -0.919  -8.067 1.00 . A X . 34 SER HG   1 1 
        3  2574 1 1 34 SER N    N 30.734   1.918  -8.608 1.00 . A X . 34 SER N    1 1 
        3  2575 1 1 34 SER O    O 33.645  -0.167  -9.050 1.00 . A X . 34 SER O    1 1 
        3  2576 1 1 34 SER OG   O 29.413  -0.597  -8.970 1.00 . A X . 34 SER OG   1 1 
        3  2577 1 1 35 SER C    C 35.626   2.052  -8.690 1.00 . A X . 35 SER C    1 1 
        3  2578 1 1 35 SER CA   C 34.626   2.295  -9.818 1.00 . A X . 35 SER CA   1 1 
        3  2579 1 1 35 SER CB   C 34.717   3.742 -10.289 1.00 . A X . 35 SER CB   1 1 
        3  2580 1 1 35 SER H    H 32.634   2.767  -9.330 1.00 . A X . 35 SER H    1 1 
        3  2581 1 1 35 SER HA   H 34.861   1.642 -10.645 1.00 . A X . 35 SER HA   1 1 
        3  2582 1 1 35 SER HB2  H 35.615   3.881 -10.864 1.00 . A X . 35 SER HB2  1 1 
        3  2583 1 1 35 SER HB3  H 33.855   3.966 -10.906 1.00 . A X . 35 SER HB3  1 1 
        3  2584 1 1 35 SER HG   H 35.596   4.511  -8.733 1.00 . A X . 35 SER HG   1 1 
        3  2585 1 1 35 SER N    N 33.271   2.027  -9.369 1.00 . A X . 35 SER N    1 1 
        3  2586 1 1 35 SER O    O 36.815   1.852  -8.936 1.00 . A X . 35 SER O    1 1 
        3  2587 1 1 35 SER OG   O 34.740   4.603  -9.159 1.00 . A X . 35 SER OG   1 1 
        3  2588 1 1 36 SER C    C 35.260   1.060  -5.226 1.00 . A X . 36 SER C    1 1 
        3  2589 1 1 36 SER CA   C 35.996   1.858  -6.298 1.00 . A X . 36 SER CA   1 1 
        3  2590 1 1 36 SER CB   C 36.442   3.200  -5.722 1.00 . A X . 36 SER CB   1 1 
        3  2591 1 1 36 SER H    H 34.181   2.241  -7.315 1.00 . A X . 36 SER H    1 1 
        3  2592 1 1 36 SER HA   H 36.869   1.304  -6.609 1.00 . A X . 36 SER HA   1 1 
        3  2593 1 1 36 SER HB2  H 37.012   3.740  -6.459 1.00 . A X . 36 SER HB2  1 1 
        3  2594 1 1 36 SER HB3  H 35.570   3.781  -5.449 1.00 . A X . 36 SER HB3  1 1 
        3  2595 1 1 36 SER HG   H 36.679   2.924  -3.811 1.00 . A X . 36 SER HG   1 1 
        3  2596 1 1 36 SER N    N 35.136   2.074  -7.454 1.00 . A X . 36 SER N    1 1 
        3  2597 1 1 36 SER O    O 34.051   1.205  -5.050 1.00 . A X . 36 SER O    1 1 
        3  2598 1 1 36 SER OG   O 37.254   2.974  -4.579 1.00 . A X . 36 SER OG   1 1 
        3  2599 1 1 37 ARG C    C 35.023   0.257  -2.270 1.00 . A X . 37 ARG C    1 1 
        3  2600 1 1 37 ARG CA   C 35.416  -0.604  -3.463 1.00 . A X . 37 ARG CA   1 1 
        3  2601 1 1 37 ARG CB   C 36.413  -1.668  -3.013 1.00 . A X . 37 ARG CB   1 1 
        3  2602 1 1 37 ARG CD   C 37.793  -3.597  -3.782 1.00 . A X . 37 ARG CD   1 1 
        3  2603 1 1 37 ARG CG   C 36.660  -2.647  -4.160 1.00 . A X . 37 ARG CG   1 1 
        3  2604 1 1 37 ARG CZ   C 38.264  -5.287  -2.087 1.00 . A X . 37 ARG CZ   1 1 
        3  2605 1 1 37 ARG H    H 36.961   0.145  -4.704 1.00 . A X . 37 ARG H    1 1 
        3  2606 1 1 37 ARG HA   H 34.534  -1.092  -3.847 1.00 . A X . 37 ARG HA   1 1 
        3  2607 1 1 37 ARG HB2  H 37.344  -1.195  -2.735 1.00 . A X . 37 ARG HB2  1 1 
        3  2608 1 1 37 ARG HB3  H 36.013  -2.203  -2.166 1.00 . A X . 37 ARG HB3  1 1 
        3  2609 1 1 37 ARG HD2  H 38.029  -4.224  -4.629 1.00 . A X . 37 ARG HD2  1 1 
        3  2610 1 1 37 ARG HD3  H 38.665  -3.021  -3.512 1.00 . A X . 37 ARG HD3  1 1 
        3  2611 1 1 37 ARG HE   H 36.487  -4.385  -2.311 1.00 . A X . 37 ARG HE   1 1 
        3  2612 1 1 37 ARG HG2  H 35.758  -3.213  -4.350 1.00 . A X . 37 ARG HG2  1 1 
        3  2613 1 1 37 ARG HG3  H 36.934  -2.098  -5.048 1.00 . A X . 37 ARG HG3  1 1 
        3  2614 1 1 37 ARG HH11 H 39.807  -4.828  -3.292 1.00 . A X . 37 ARG HH11 1 1 
        3  2615 1 1 37 ARG HH12 H 40.128  -6.024  -2.090 1.00 . A X . 37 ARG HH12 1 1 
        3  2616 1 1 37 ARG HH21 H 36.940  -5.957  -0.745 1.00 . A X . 37 ARG HH21 1 1 
        3  2617 1 1 37 ARG HH22 H 38.519  -6.661  -0.656 1.00 . A X . 37 ARG HH22 1 1 
        3  2618 1 1 37 ARG N    N 36.001   0.217  -4.516 1.00 . A X . 37 ARG N    1 1 
        3  2619 1 1 37 ARG NE   N 37.403  -4.441  -2.657 1.00 . A X . 37 ARG NE   1 1 
        3  2620 1 1 37 ARG NH1  N 39.495  -5.386  -2.525 1.00 . A X . 37 ARG NH1  1 1 
        3  2621 1 1 37 ARG NH2  N 37.877  -6.026  -1.085 1.00 . A X . 37 ARG NH2  1 1 
        3  2622 1 1 37 ARG O    O 35.596   1.324  -2.051 1.00 . A X . 37 ARG O    1 1 
        3  2623 1 1 38 ARG C    C 34.706   0.692   0.675 1.00 . A X . 38 ARG C    1 1 
        3  2624 1 1 38 ARG CA   C 33.581   0.535  -0.340 1.00 . A X . 38 ARG CA   1 1 
        3  2625 1 1 38 ARG CB   C 32.402  -0.197   0.310 1.00 . A X . 38 ARG CB   1 1 
        3  2626 1 1 38 ARG CD   C 31.504   1.947   1.233 1.00 . A X . 38 ARG CD   1 1 
        3  2627 1 1 38 ARG CG   C 31.958   0.533   1.587 1.00 . A X . 38 ARG CG   1 1 
        3  2628 1 1 38 ARG CZ   C 30.606   3.902   2.371 1.00 . A X . 38 ARG CZ   1 1 
        3  2629 1 1 38 ARG H    H 33.616  -1.060  -1.736 1.00 . A X . 38 ARG H    1 1 
        3  2630 1 1 38 ARG HA   H 33.254   1.511  -0.660 1.00 . A X . 38 ARG HA   1 1 
        3  2631 1 1 38 ARG HB2  H 31.575  -0.229  -0.386 1.00 . A X . 38 ARG HB2  1 1 
        3  2632 1 1 38 ARG HB3  H 32.700  -1.205   0.560 1.00 . A X . 38 ARG HB3  1 1 
        3  2633 1 1 38 ARG HD2  H 32.350   2.519   0.885 1.00 . A X . 38 ARG HD2  1 1 
        3  2634 1 1 38 ARG HD3  H 30.761   1.896   0.450 1.00 . A X . 38 ARG HD3  1 1 
        3  2635 1 1 38 ARG HE   H 30.794   2.097   3.220 1.00 . A X . 38 ARG HE   1 1 
        3  2636 1 1 38 ARG HG2  H 31.140  -0.005   2.041 1.00 . A X . 38 ARG HG2  1 1 
        3  2637 1 1 38 ARG HG3  H 32.782   0.584   2.282 1.00 . A X . 38 ARG HG3  1 1 
        3  2638 1 1 38 ARG HH11 H 31.179   4.206   0.466 1.00 . A X . 38 ARG HH11 1 1 
        3  2639 1 1 38 ARG HH12 H 30.536   5.585   1.283 1.00 . A X . 38 ARG HH12 1 1 
        3  2640 1 1 38 ARG HH21 H 29.950   3.918   4.259 1.00 . A X . 38 ARG HH21 1 1 
        3  2641 1 1 38 ARG HH22 H 29.844   5.426   3.415 1.00 . A X . 38 ARG HH22 1 1 
        3  2642 1 1 38 ARG N    N 34.039  -0.206  -1.509 1.00 . A X . 38 ARG N    1 1 
        3  2643 1 1 38 ARG NE   N 30.936   2.610   2.398 1.00 . A X . 38 ARG NE   1 1 
        3  2644 1 1 38 ARG NH1  N 30.789   4.619   1.287 1.00 . A X . 38 ARG NH1  1 1 
        3  2645 1 1 38 ARG NH2  N 30.094   4.459   3.431 1.00 . A X . 38 ARG NH2  1 1 
        3  2646 1 1 38 ARG O    O 34.917   1.776   1.221 1.00 . A X . 38 ARG O    1 1 
        3  2647 1 1 39 ALA C    C 37.761  -1.011   1.295 1.00 . A X . 39 ALA C    1 1 
        3  2648 1 1 39 ALA CA   C 36.507  -0.380   1.896 1.00 . A X . 39 ALA CA   1 1 
        3  2649 1 1 39 ALA CB   C 36.105  -1.144   3.158 1.00 . A X . 39 ALA CB   1 1 
        3  2650 1 1 39 ALA H    H 35.193  -1.236   0.474 1.00 . A X . 39 ALA H    1 1 
        3  2651 1 1 39 ALA HA   H 36.720   0.643   2.166 1.00 . A X . 39 ALA HA   1 1 
        3  2652 1 1 39 ALA HB1  H 35.966  -2.188   2.919 1.00 . A X . 39 ALA HB1  1 1 
        3  2653 1 1 39 ALA HB2  H 35.183  -0.738   3.547 1.00 . A X . 39 ALA HB2  1 1 
        3  2654 1 1 39 ALA HB3  H 36.883  -1.046   3.902 1.00 . A X . 39 ALA HB3  1 1 
        3  2655 1 1 39 ALA N    N 35.414  -0.399   0.933 1.00 . A X . 39 ALA N    1 1 
        3  2656 1 1 39 ALA O    O 38.108  -2.147   1.617 1.00 . A X . 39 ALA O    1 1 
        3  2657 1 1 40 PRO C    C 40.919  -0.600   0.654 1.00 . A X . 40 PRO C    1 1 
        3  2658 1 1 40 PRO CA   C 39.678  -0.786  -0.222 1.00 . A X . 40 PRO CA   1 1 
        3  2659 1 1 40 PRO CB   C 39.761   0.069  -1.485 1.00 . A X . 40 PRO CB   1 1 
        3  2660 1 1 40 PRO CD   C 38.094   1.064  -0.001 1.00 . A X . 40 PRO CD   1 1 
        3  2661 1 1 40 PRO CG   C 39.059   1.350  -1.156 1.00 . A X . 40 PRO CG   1 1 
        3  2662 1 1 40 PRO HA   H 39.569  -1.823  -0.496 1.00 . A X . 40 PRO HA   1 1 
        3  2663 1 1 40 PRO HB2  H 40.796   0.264  -1.736 1.00 . A X . 40 PRO HB2  1 1 
        3  2664 1 1 40 PRO HB3  H 39.262  -0.424  -2.305 1.00 . A X . 40 PRO HB3  1 1 
        3  2665 1 1 40 PRO HD2  H 38.248   1.773   0.800 1.00 . A X . 40 PRO HD2  1 1 
        3  2666 1 1 40 PRO HD3  H 37.075   1.094  -0.343 1.00 . A X . 40 PRO HD3  1 1 
        3  2667 1 1 40 PRO HG2  H 39.781   2.099  -0.860 1.00 . A X . 40 PRO HG2  1 1 
        3  2668 1 1 40 PRO HG3  H 38.503   1.693  -2.013 1.00 . A X . 40 PRO HG3  1 1 
        3  2669 1 1 40 PRO N    N 38.439  -0.297   0.438 1.00 . A X . 40 PRO N    1 1 
        3  2670 1 1 40 PRO O    O 42.022  -0.415   0.145 1.00 . A X . 40 PRO O    1 1 
        3  2671 1 1 41 GLN C    C 41.548  -1.269   4.183 1.00 . A X . 41 GLN C    1 1 
        3  2672 1 1 41 GLN CA   C 41.828  -0.495   2.900 1.00 . A X . 41 GLN CA   1 1 
        3  2673 1 1 41 GLN CB   C 42.017   0.984   3.221 1.00 . A X . 41 GLN CB   1 1 
        3  2674 1 1 41 GLN CD   C 43.417   2.620   4.490 1.00 . A X . 41 GLN CD   1 1 
        3  2675 1 1 41 GLN CG   C 43.172   1.143   4.204 1.00 . A X . 41 GLN CG   1 1 
        3  2676 1 1 41 GLN H    H 39.838  -0.810   2.322 1.00 . A X . 41 GLN H    1 1 
        3  2677 1 1 41 GLN HA   H 42.731  -0.875   2.448 1.00 . A X . 41 GLN HA   1 1 
        3  2678 1 1 41 GLN HB2  H 42.239   1.525   2.312 1.00 . A X . 41 GLN HB2  1 1 
        3  2679 1 1 41 GLN HB3  H 41.114   1.377   3.662 1.00 . A X . 41 GLN HB3  1 1 
        3  2680 1 1 41 GLN HE21 H 44.850   2.276   5.820 1.00 . A X . 41 GLN HE21 1 1 
        3  2681 1 1 41 GLN HE22 H 44.493   3.913   5.546 1.00 . A X . 41 GLN HE22 1 1 
        3  2682 1 1 41 GLN HG2  H 42.924   0.635   5.125 1.00 . A X . 41 GLN HG2  1 1 
        3  2683 1 1 41 GLN HG3  H 44.062   0.705   3.781 1.00 . A X . 41 GLN HG3  1 1 
        3  2684 1 1 41 GLN N    N 40.729  -0.654   1.969 1.00 . A X . 41 GLN N    1 1 
        3  2685 1 1 41 GLN NE2  N 44.329   2.965   5.358 1.00 . A X . 41 GLN NE2  1 1 
        3  2686 1 1 41 GLN O    O 40.691  -0.882   4.979 1.00 . A X . 41 GLN O    1 1 
        3  2687 1 1 41 GLN OE1  O 42.761   3.483   3.907 1.00 . A X . 41 GLN OE1  1 1 
        3  2688 1 1 42 THR C    C 42.792  -2.516   6.771 1.00 . A X . 42 THR C    1 1 
        3  2689 1 1 42 THR CA   C 42.114  -3.174   5.574 1.00 . A X . 42 THR CA   1 1 
        3  2690 1 1 42 THR CB   C 42.709  -4.566   5.344 1.00 . A X . 42 THR CB   1 1 
        3  2691 1 1 42 THR CG2  C 41.995  -5.244   4.175 1.00 . A X . 42 THR CG2  1 1 
        3  2692 1 1 42 THR H    H 42.948  -2.606   3.711 1.00 . A X . 42 THR H    1 1 
        3  2693 1 1 42 THR HA   H 41.060  -3.277   5.784 1.00 . A X . 42 THR HA   1 1 
        3  2694 1 1 42 THR HB   H 42.580  -5.163   6.233 1.00 . A X . 42 THR HB   1 1 
        3  2695 1 1 42 THR HG1  H 44.586  -4.783   5.807 1.00 . A X . 42 THR HG1  1 1 
        3  2696 1 1 42 THR HG21 H 40.926  -5.149   4.303 1.00 . A X . 42 THR HG21 1 1 
        3  2697 1 1 42 THR HG22 H 42.261  -6.290   4.148 1.00 . A X . 42 THR HG22 1 1 
        3  2698 1 1 42 THR HG23 H 42.289  -4.773   3.248 1.00 . A X . 42 THR HG23 1 1 
        3  2699 1 1 42 THR N    N 42.281  -2.353   4.380 1.00 . A X . 42 THR N    1 1 
        3  2700 1 1 42 THR O    O 43.628  -1.626   6.613 1.00 . A X . 42 THR O    1 1 
        3  2701 1 1 42 THR OG1  O 44.095  -4.444   5.055 1.00 . A X . 42 THR OG1  1 1 
        3  2702 1 1 43 GLY C    C 41.998  -2.448  10.332 1.00 . A X . 43 GLY C    1 1 
        3  2703 1 1 43 GLY CA   C 43.004  -2.408   9.187 1.00 . A X . 43 GLY CA   1 1 
        3  2704 1 1 43 GLY H    H 41.756  -3.671   8.034 1.00 . A X . 43 GLY H    1 1 
        3  2705 1 1 43 GLY HA2  H 43.876  -2.986   9.459 1.00 . A X . 43 GLY HA2  1 1 
        3  2706 1 1 43 GLY HA3  H 43.297  -1.385   9.011 1.00 . A X . 43 GLY HA3  1 1 
        3  2707 1 1 43 GLY N    N 42.426  -2.961   7.969 1.00 . A X . 43 GLY N    1 1 
        3  2708 1 1 43 GLY O    O 42.171  -3.200  11.287 1.00 . A X . 43 GLY O    1 1 
        3  2709 1 1 44 ILE C    C 39.248  -2.974  11.400 1.00 . A X . 44 ILE C    1 1 
        3  2710 1 1 44 ILE CA   C 39.921  -1.612  11.262 1.00 . A X . 44 ILE CA   1 1 
        3  2711 1 1 44 ILE CB   C 38.876  -0.556  10.906 1.00 . A X . 44 ILE CB   1 1 
        3  2712 1 1 44 ILE CD1  C 38.544   1.879  10.437 1.00 . A X . 44 ILE CD1  1 1 
        3  2713 1 1 44 ILE CG1  C 39.486   0.841  11.052 1.00 . A X . 44 ILE CG1  1 1 
        3  2714 1 1 44 ILE CG2  C 37.676  -0.692  11.835 1.00 . A X . 44 ILE CG2  1 1 
        3  2715 1 1 44 ILE H    H 40.845  -1.068   9.445 1.00 . A X . 44 ILE H    1 1 
        3  2716 1 1 44 ILE HA   H 40.379  -1.348  12.202 1.00 . A X . 44 ILE HA   1 1 
        3  2717 1 1 44 ILE HB   H 38.552  -0.702   9.887 1.00 . A X . 44 ILE HB   1 1 
        3  2718 1 1 44 ILE HD11 H 37.571   1.803  10.901 1.00 . A X . 44 ILE HD11 1 1 
        3  2719 1 1 44 ILE HD12 H 38.450   1.696   9.376 1.00 . A X . 44 ILE HD12 1 1 
        3  2720 1 1 44 ILE HD13 H 38.945   2.869  10.598 1.00 . A X . 44 ILE HD13 1 1 
        3  2721 1 1 44 ILE HG12 H 39.631   1.061  12.099 1.00 . A X . 44 ILE HG12 1 1 
        3  2722 1 1 44 ILE HG13 H 40.437   0.873  10.542 1.00 . A X . 44 ILE HG13 1 1 
        3  2723 1 1 44 ILE HG21 H 38.016  -0.705  12.858 1.00 . A X . 44 ILE HG21 1 1 
        3  2724 1 1 44 ILE HG22 H 37.154  -1.609  11.614 1.00 . A X . 44 ILE HG22 1 1 
        3  2725 1 1 44 ILE HG23 H 37.012   0.144  11.684 1.00 . A X . 44 ILE HG23 1 1 
        3  2726 1 1 44 ILE N    N 40.942  -1.644  10.229 1.00 . A X . 44 ILE N    1 1 
        3  2727 1 1 44 ILE O    O 39.090  -3.487  12.509 1.00 . A X . 44 ILE O    1 1 
        3  2728 1 1 45 VAL C    C 39.126  -5.926  10.817 1.00 . A X . 45 VAL C    1 1 
        3  2729 1 1 45 VAL CA   C 38.200  -4.853  10.272 1.00 . A X . 45 VAL CA   1 1 
        3  2730 1 1 45 VAL CB   C 37.768  -5.231   8.856 1.00 . A X . 45 VAL CB   1 1 
        3  2731 1 1 45 VAL CG1  C 37.315  -6.695   8.837 1.00 . A X . 45 VAL CG1  1 1 
        3  2732 1 1 45 VAL CG2  C 36.607  -4.332   8.427 1.00 . A X . 45 VAL CG2  1 1 
        3  2733 1 1 45 VAL H    H 39.009  -3.092   9.416 1.00 . A X . 45 VAL H    1 1 
        3  2734 1 1 45 VAL HA   H 37.321  -4.800  10.897 1.00 . A X . 45 VAL HA   1 1 
        3  2735 1 1 45 VAL HB   H 38.600  -5.101   8.178 1.00 . A X . 45 VAL HB   1 1 
        3  2736 1 1 45 VAL HG11 H 36.649  -6.878   9.668 1.00 . A X . 45 VAL HG11 1 1 
        3  2737 1 1 45 VAL HG12 H 38.181  -7.341   8.922 1.00 . A X . 45 VAL HG12 1 1 
        3  2738 1 1 45 VAL HG13 H 36.802  -6.901   7.910 1.00 . A X . 45 VAL HG13 1 1 
        3  2739 1 1 45 VAL HG21 H 36.970  -3.326   8.271 1.00 . A X . 45 VAL HG21 1 1 
        3  2740 1 1 45 VAL HG22 H 35.853  -4.325   9.200 1.00 . A X . 45 VAL HG22 1 1 
        3  2741 1 1 45 VAL HG23 H 36.181  -4.709   7.509 1.00 . A X . 45 VAL HG23 1 1 
        3  2742 1 1 45 VAL N    N 38.856  -3.551  10.268 1.00 . A X . 45 VAL N    1 1 
        3  2743 1 1 45 VAL O    O 38.727  -6.735  11.649 1.00 . A X . 45 VAL O    1 1 
        3  2744 1 1 46 ASP C    C 41.633  -6.754  12.263 1.00 . A X . 46 ASP C    1 1 
        3  2745 1 1 46 ASP CA   C 41.334  -6.916  10.779 1.00 . A X . 46 ASP CA   1 1 
        3  2746 1 1 46 ASP CB   C 42.632  -6.768   9.982 1.00 . A X . 46 ASP CB   1 1 
        3  2747 1 1 46 ASP CG   C 42.421  -7.244   8.549 1.00 . A X . 46 ASP CG   1 1 
        3  2748 1 1 46 ASP H    H 40.620  -5.265   9.665 1.00 . A X . 46 ASP H    1 1 
        3  2749 1 1 46 ASP HA   H 40.937  -7.905  10.609 1.00 . A X . 46 ASP HA   1 1 
        3  2750 1 1 46 ASP HB2  H 42.931  -5.732   9.976 1.00 . A X . 46 ASP HB2  1 1 
        3  2751 1 1 46 ASP HB3  H 43.404  -7.362  10.445 1.00 . A X . 46 ASP HB3  1 1 
        3  2752 1 1 46 ASP N    N 40.361  -5.932  10.335 1.00 . A X . 46 ASP N    1 1 
        3  2753 1 1 46 ASP O    O 41.792  -7.737  12.977 1.00 . A X . 46 ASP O    1 1 
        3  2754 1 1 46 ASP OD1  O 41.413  -7.885   8.302 1.00 . A X . 46 ASP OD1  1 1 
        3  2755 1 1 46 ASP OD2  O 43.271  -6.960   7.722 1.00 . A X . 46 ASP OD2  1 1 
        3  2756 1 1 47 GLU C    C 40.955  -5.840  15.033 1.00 . A X . 47 GLU C    1 1 
        3  2757 1 1 47 GLU CA   C 42.039  -5.271  14.125 1.00 . A X . 47 GLU CA   1 1 
        3  2758 1 1 47 GLU CB   C 42.158  -3.764  14.360 1.00 . A X . 47 GLU CB   1 1 
        3  2759 1 1 47 GLU CD   C 43.840  -4.119  16.174 1.00 . A X . 47 GLU CD   1 1 
        3  2760 1 1 47 GLU CG   C 42.494  -3.492  15.828 1.00 . A X . 47 GLU CG   1 1 
        3  2761 1 1 47 GLU H    H 41.614  -4.757  12.115 1.00 . A X . 47 GLU H    1 1 
        3  2762 1 1 47 GLU HA   H 42.984  -5.736  14.368 1.00 . A X . 47 GLU HA   1 1 
        3  2763 1 1 47 GLU HB2  H 42.938  -3.362  13.729 1.00 . A X . 47 GLU HB2  1 1 
        3  2764 1 1 47 GLU HB3  H 41.217  -3.293  14.116 1.00 . A X . 47 GLU HB3  1 1 
        3  2765 1 1 47 GLU HG2  H 42.544  -2.426  15.988 1.00 . A X . 47 GLU HG2  1 1 
        3  2766 1 1 47 GLU HG3  H 41.728  -3.913  16.460 1.00 . A X . 47 GLU HG3  1 1 
        3  2767 1 1 47 GLU N    N 41.731  -5.513  12.723 1.00 . A X . 47 GLU N    1 1 
        3  2768 1 1 47 GLU O    O 41.252  -6.553  15.989 1.00 . A X . 47 GLU O    1 1 
        3  2769 1 1 47 GLU OE1  O 44.609  -4.365  15.260 1.00 . A X . 47 GLU OE1  1 1 
        3  2770 1 1 47 GLU OE2  O 44.081  -4.342  17.348 1.00 . A X . 47 GLU OE2  1 1 
        3  2771 1 1 48 CYS C    C 38.374  -7.487  15.360 1.00 . A X . 48 CYS C    1 1 
        3  2772 1 1 48 CYS CA   C 38.587  -5.989  15.555 1.00 . A X . 48 CYS CA   1 1 
        3  2773 1 1 48 CYS CB   C 37.306  -5.248  15.177 1.00 . A X . 48 CYS CB   1 1 
        3  2774 1 1 48 CYS H    H 39.522  -4.915  13.979 1.00 . A X . 48 CYS H    1 1 
        3  2775 1 1 48 CYS HA   H 38.789  -5.800  16.601 1.00 . A X . 48 CYS HA   1 1 
        3  2776 1 1 48 CYS HB2  H 37.129  -5.338  14.118 1.00 . A X . 48 CYS HB2  1 1 
        3  2777 1 1 48 CYS HB3  H 36.479  -5.690  15.707 1.00 . A X . 48 CYS HB3  1 1 
        3  2778 1 1 48 CYS N    N 39.698  -5.509  14.739 1.00 . A X . 48 CYS N    1 1 
        3  2779 1 1 48 CYS O    O 38.104  -8.216  16.312 1.00 . A X . 48 CYS O    1 1 
        3  2780 1 1 48 CYS SG   S 37.456  -3.510  15.662 1.00 . A X . 48 CYS SG   1 1 
        3  2781 1 1 49 CYS C    C 39.312 -10.208  14.491 1.00 . A X . 49 CYS C    1 1 
        3  2782 1 1 49 CYS CA   C 38.282  -9.339  13.784 1.00 . A X . 49 CYS CA   1 1 
        3  2783 1 1 49 CYS CB   C 38.388  -9.542  12.271 1.00 . A X . 49 CYS CB   1 1 
        3  2784 1 1 49 CYS H    H 38.683  -7.298  13.395 1.00 . A X . 49 CYS H    1 1 
        3  2785 1 1 49 CYS HA   H 37.296  -9.635  14.102 1.00 . A X . 49 CYS HA   1 1 
        3  2786 1 1 49 CYS HB2  H 37.649  -8.929  11.772 1.00 . A X . 49 CYS HB2  1 1 
        3  2787 1 1 49 CYS HB3  H 39.373  -9.258  11.937 1.00 . A X . 49 CYS HB3  1 1 
        3  2788 1 1 49 CYS N    N 38.481  -7.931  14.112 1.00 . A X . 49 CYS N    1 1 
        3  2789 1 1 49 CYS O    O 38.968 -11.220  15.100 1.00 . A X . 49 CYS O    1 1 
        3  2790 1 1 49 CYS SG   S 38.088 -11.284  11.871 1.00 . A X . 49 CYS SG   1 1 
        3  2791 1 1 50 PHE C    C 41.831 -10.142  16.482 1.00 . A X . 50 PHE C    1 1 
        3  2792 1 1 50 PHE CA   C 41.641 -10.579  15.034 1.00 . A X . 50 PHE CA   1 1 
        3  2793 1 1 50 PHE CB   C 42.938 -10.371  14.251 1.00 . A X . 50 PHE CB   1 1 
        3  2794 1 1 50 PHE CD1  C 42.194 -10.576  11.860 1.00 . A X . 50 PHE CD1  1 1 
        3  2795 1 1 50 PHE CD2  C 43.479 -12.387  12.830 1.00 . A X . 50 PHE CD2  1 1 
        3  2796 1 1 50 PHE CE1  C 42.127 -11.265  10.646 1.00 . A X . 50 PHE CE1  1 1 
        3  2797 1 1 50 PHE CE2  C 43.412 -13.081  11.615 1.00 . A X . 50 PHE CE2  1 1 
        3  2798 1 1 50 PHE CG   C 42.868 -11.134  12.952 1.00 . A X . 50 PHE CG   1 1 
        3  2799 1 1 50 PHE CZ   C 42.738 -12.519  10.523 1.00 . A X . 50 PHE CZ   1 1 
        3  2800 1 1 50 PHE H    H 40.796  -9.004  13.902 1.00 . A X . 50 PHE H    1 1 
        3  2801 1 1 50 PHE HA   H 41.372 -11.624  14.992 1.00 . A X . 50 PHE HA   1 1 
        3  2802 1 1 50 PHE HB2  H 43.048  -9.323  14.019 1.00 . A X . 50 PHE HB2  1 1 
        3  2803 1 1 50 PHE HB3  H 43.782 -10.714  14.831 1.00 . A X . 50 PHE HB3  1 1 
        3  2804 1 1 50 PHE HD1  H 41.724  -9.610  11.954 1.00 . A X . 50 PHE HD1  1 1 
        3  2805 1 1 50 PHE HD2  H 43.999 -12.821  13.672 1.00 . A X . 50 PHE HD2  1 1 
        3  2806 1 1 50 PHE HE1  H 41.605 -10.828   9.804 1.00 . A X . 50 PHE HE1  1 1 
        3  2807 1 1 50 PHE HE2  H 43.883 -14.050  11.520 1.00 . A X . 50 PHE HE2  1 1 
        3  2808 1 1 50 PHE HZ   H 42.688 -13.055   9.585 1.00 . A X . 50 PHE HZ   1 1 
        3  2809 1 1 50 PHE N    N 40.576  -9.814  14.402 1.00 . A X . 50 PHE N    1 1 
        3  2810 1 1 50 PHE O    O 41.545 -10.892  17.416 1.00 . A X . 50 PHE O    1 1 
        3  2811 1 1 51 ARG C    C 41.236  -7.871  18.603 1.00 . A X . 51 ARG C    1 1 
        3  2812 1 1 51 ARG CA   C 42.542  -8.366  17.992 1.00 . A X . 51 ARG CA   1 1 
        3  2813 1 1 51 ARG CB   C 43.546  -7.215  17.921 1.00 . A X . 51 ARG CB   1 1 
        3  2814 1 1 51 ARG CD   C 45.913  -6.606  17.436 1.00 . A X . 51 ARG CD   1 1 
        3  2815 1 1 51 ARG CG   C 44.933  -7.767  17.586 1.00 . A X . 51 ARG CG   1 1 
        3  2816 1 1 51 ARG CZ   C 48.283  -6.267  16.971 1.00 . A X . 51 ARG CZ   1 1 
        3  2817 1 1 51 ARG H    H 42.523  -8.367  15.874 1.00 . A X . 51 ARG H    1 1 
        3  2818 1 1 51 ARG HA   H 42.954  -9.141  18.620 1.00 . A X . 51 ARG HA   1 1 
        3  2819 1 1 51 ARG HB2  H 43.241  -6.515  17.158 1.00 . A X . 51 ARG HB2  1 1 
        3  2820 1 1 51 ARG HB3  H 43.585  -6.712  18.876 1.00 . A X . 51 ARG HB3  1 1 
        3  2821 1 1 51 ARG HD2  H 45.600  -5.979  16.615 1.00 . A X . 51 ARG HD2  1 1 
        3  2822 1 1 51 ARG HD3  H 45.916  -6.023  18.347 1.00 . A X . 51 ARG HD3  1 1 
        3  2823 1 1 51 ARG HE   H 47.417  -8.068  17.144 1.00 . A X . 51 ARG HE   1 1 
        3  2824 1 1 51 ARG HG2  H 45.262  -8.420  18.382 1.00 . A X . 51 ARG HG2  1 1 
        3  2825 1 1 51 ARG HG3  H 44.888  -8.320  16.660 1.00 . A X . 51 ARG HG3  1 1 
        3  2826 1 1 51 ARG HH11 H 47.204  -4.585  17.175 1.00 . A X . 51 ARG HH11 1 1 
        3  2827 1 1 51 ARG HH12 H 48.883  -4.360  16.849 1.00 . A X . 51 ARG HH12 1 1 
        3  2828 1 1 51 ARG HH21 H 49.616  -7.739  16.721 1.00 . A X . 51 ARG HH21 1 1 
        3  2829 1 1 51 ARG HH22 H 50.244  -6.129  16.594 1.00 . A X . 51 ARG HH22 1 1 
        3  2830 1 1 51 ARG N    N 42.314  -8.914  16.657 1.00 . A X . 51 ARG N    1 1 
        3  2831 1 1 51 ARG NE   N 47.260  -7.100  17.173 1.00 . A X . 51 ARG NE   1 1 
        3  2832 1 1 51 ARG NH1  N 48.107  -4.969  17.002 1.00 . A X . 51 ARG NH1  1 1 
        3  2833 1 1 51 ARG NH2  N 49.473  -6.750  16.745 1.00 . A X . 51 ARG NH2  1 1 
        3  2834 1 1 51 ARG O    O 40.224  -7.748  17.915 1.00 . A X . 51 ARG O    1 1 
        3  2835 1 1 52 SER C    C 40.073  -5.587  20.642 1.00 . A X . 52 SER C    1 1 
        3  2836 1 1 52 SER CA   C 40.074  -7.111  20.585 1.00 . A X . 52 SER CA   1 1 
        3  2837 1 1 52 SER CB   C 40.027  -7.677  22.004 1.00 . A X . 52 SER CB   1 1 
        3  2838 1 1 52 SER H    H 42.098  -7.709  20.401 1.00 . A X . 52 SER H    1 1 
        3  2839 1 1 52 SER HA   H 39.200  -7.443  20.046 1.00 . A X . 52 SER HA   1 1 
        3  2840 1 1 52 SER HB2  H 40.938  -7.430  22.523 1.00 . A X . 52 SER HB2  1 1 
        3  2841 1 1 52 SER HB3  H 39.186  -7.249  22.532 1.00 . A X . 52 SER HB3  1 1 
        3  2842 1 1 52 SER HG   H 39.071  -9.332  22.371 1.00 . A X . 52 SER HG   1 1 
        3  2843 1 1 52 SER N    N 41.265  -7.591  19.900 1.00 . A X . 52 SER N    1 1 
        3  2844 1 1 52 SER O    O 40.500  -4.995  21.633 1.00 . A X . 52 SER O    1 1 
        3  2845 1 1 52 SER OG   O 39.894  -9.091  21.939 1.00 . A X . 52 SER OG   1 1 
        3  2846 1 1 53 CYS C    C 38.508  -2.966  20.506 1.00 . A X . 53 CYS C    1 1 
        3  2847 1 1 53 CYS CA   C 39.545  -3.501  19.524 1.00 . A X . 53 CYS CA   1 1 
        3  2848 1 1 53 CYS CB   C 39.197  -3.042  18.103 1.00 . A X . 53 CYS CB   1 1 
        3  2849 1 1 53 CYS H    H 39.264  -5.476  18.812 1.00 . A X . 53 CYS H    1 1 
        3  2850 1 1 53 CYS HA   H 40.515  -3.109  19.789 1.00 . A X . 53 CYS HA   1 1 
        3  2851 1 1 53 CYS HB2  H 39.259  -1.968  18.046 1.00 . A X . 53 CYS HB2  1 1 
        3  2852 1 1 53 CYS HB3  H 39.897  -3.479  17.404 1.00 . A X . 53 CYS HB3  1 1 
        3  2853 1 1 53 CYS N    N 39.592  -4.957  19.575 1.00 . A X . 53 CYS N    1 1 
        3  2854 1 1 53 CYS O    O 37.465  -3.582  20.719 1.00 . A X . 53 CYS O    1 1 
        3  2855 1 1 53 CYS SG   S 37.515  -3.568  17.685 1.00 . A X . 53 CYS SG   1 1 
        3  2856 1 1 54 ASP C    C 36.678  -0.613  21.363 1.00 . A X . 54 ASP C    1 1 
        3  2857 1 1 54 ASP CA   C 37.894  -1.208  22.065 1.00 . A X . 54 ASP CA   1 1 
        3  2858 1 1 54 ASP CB   C 38.617  -0.115  22.855 1.00 . A X . 54 ASP CB   1 1 
        3  2859 1 1 54 ASP CG   C 39.618  -0.743  23.818 1.00 . A X . 54 ASP CG   1 1 
        3  2860 1 1 54 ASP H    H 39.656  -1.372  20.897 1.00 . A X . 54 ASP H    1 1 
        3  2861 1 1 54 ASP HA   H 37.561  -1.966  22.757 1.00 . A X . 54 ASP HA   1 1 
        3  2862 1 1 54 ASP HB2  H 39.139   0.537  22.168 1.00 . A X . 54 ASP HB2  1 1 
        3  2863 1 1 54 ASP HB3  H 37.896   0.459  23.415 1.00 . A X . 54 ASP HB3  1 1 
        3  2864 1 1 54 ASP N    N 38.806  -1.816  21.104 1.00 . A X . 54 ASP N    1 1 
        3  2865 1 1 54 ASP O    O 36.779  -0.095  20.251 1.00 . A X . 54 ASP O    1 1 
        3  2866 1 1 54 ASP OD1  O 39.556  -1.948  24.003 1.00 . A X . 54 ASP OD1  1 1 
        3  2867 1 1 54 ASP OD2  O 40.431  -0.011  24.358 1.00 . A X . 54 ASP OD2  1 1 
        3  2868 1 1 55 LEU C    C 34.407   1.378  21.302 1.00 . A X . 55 LEU C    1 1 
        3  2869 1 1 55 LEU CA   C 34.298  -0.134  21.463 1.00 . A X . 55 LEU CA   1 1 
        3  2870 1 1 55 LEU CB   C 33.112  -0.472  22.369 1.00 . A X . 55 LEU CB   1 1 
        3  2871 1 1 55 LEU CD1  C 31.830  -2.352  23.396 1.00 . A X . 55 LEU CD1  1 1 
        3  2872 1 1 55 LEU CD2  C 32.205  -2.307  20.926 1.00 . A X . 55 LEU CD2  1 1 
        3  2873 1 1 55 LEU CG   C 32.819  -1.973  22.292 1.00 . A X . 55 LEU CG   1 1 
        3  2874 1 1 55 LEU H    H 35.510  -1.095  22.912 1.00 . A X . 55 LEU H    1 1 
        3  2875 1 1 55 LEU HA   H 34.132  -0.575  20.495 1.00 . A X . 55 LEU HA   1 1 
        3  2876 1 1 55 LEU HB2  H 33.350  -0.202  23.389 1.00 . A X . 55 LEU HB2  1 1 
        3  2877 1 1 55 LEU HB3  H 32.243   0.080  22.045 1.00 . A X . 55 LEU HB3  1 1 
        3  2878 1 1 55 LEU HD11 H 30.861  -1.931  23.171 1.00 . A X . 55 LEU HD11 1 1 
        3  2879 1 1 55 LEU HD12 H 32.180  -1.965  24.342 1.00 . A X . 55 LEU HD12 1 1 
        3  2880 1 1 55 LEU HD13 H 31.752  -3.427  23.454 1.00 . A X . 55 LEU HD13 1 1 
        3  2881 1 1 55 LEU HD21 H 31.764  -3.293  20.959 1.00 . A X . 55 LEU HD21 1 1 
        3  2882 1 1 55 LEU HD22 H 32.976  -2.288  20.170 1.00 . A X . 55 LEU HD22 1 1 
        3  2883 1 1 55 LEU HD23 H 31.443  -1.581  20.683 1.00 . A X . 55 LEU HD23 1 1 
        3  2884 1 1 55 LEU HG   H 33.737  -2.527  22.424 1.00 . A X . 55 LEU HG   1 1 
        3  2885 1 1 55 LEU N    N 35.529  -0.681  22.025 1.00 . A X . 55 LEU N    1 1 
        3  2886 1 1 55 LEU O    O 33.916   1.944  20.326 1.00 . A X . 55 LEU O    1 1 
        3  2887 1 1 56 ARG C    C 35.934   3.894  20.945 1.00 . A X . 56 ARG C    1 1 
        3  2888 1 1 56 ARG CA   C 35.198   3.477  22.217 1.00 . A X . 56 ARG CA   1 1 
        3  2889 1 1 56 ARG CB   C 35.978   3.957  23.441 1.00 . A X . 56 ARG CB   1 1 
        3  2890 1 1 56 ARG CD   C 36.900   5.948  24.622 1.00 . A X . 56 ARG CD   1 1 
        3  2891 1 1 56 ARG CG   C 36.137   5.477  23.385 1.00 . A X . 56 ARG CG   1 1 
        3  2892 1 1 56 ARG CZ   C 37.808   8.029  25.515 1.00 . A X . 56 ARG CZ   1 1 
        3  2893 1 1 56 ARG H    H 35.412   1.529  23.028 1.00 . A X . 56 ARG H    1 1 
        3  2894 1 1 56 ARG HA   H 34.220   3.934  22.225 1.00 . A X . 56 ARG HA   1 1 
        3  2895 1 1 56 ARG HB2  H 35.442   3.683  24.339 1.00 . A X . 56 ARG HB2  1 1 
        3  2896 1 1 56 ARG HB3  H 36.955   3.495  23.450 1.00 . A X . 56 ARG HB3  1 1 
        3  2897 1 1 56 ARG HD2  H 36.328   5.713  25.505 1.00 . A X . 56 ARG HD2  1 1 
        3  2898 1 1 56 ARG HD3  H 37.853   5.440  24.668 1.00 . A X . 56 ARG HD3  1 1 
        3  2899 1 1 56 ARG HE   H 36.757   7.900  23.812 1.00 . A X . 56 ARG HE   1 1 
        3  2900 1 1 56 ARG HG2  H 36.685   5.750  22.495 1.00 . A X . 56 ARG HG2  1 1 
        3  2901 1 1 56 ARG HG3  H 35.163   5.940  23.365 1.00 . A X . 56 ARG HG3  1 1 
        3  2902 1 1 56 ARG HH11 H 38.182   6.389  26.615 1.00 . A X . 56 ARG HH11 1 1 
        3  2903 1 1 56 ARG HH12 H 38.821   7.869  27.236 1.00 . A X . 56 ARG HH12 1 1 
        3  2904 1 1 56 ARG HH21 H 37.609   9.823  24.648 1.00 . A X . 56 ARG HH21 1 1 
        3  2905 1 1 56 ARG HH22 H 38.501   9.800  26.134 1.00 . A X . 56 ARG HH22 1 1 
        3  2906 1 1 56 ARG N    N 35.044   2.029  22.267 1.00 . A X . 56 ARG N    1 1 
        3  2907 1 1 56 ARG NE   N 37.121   7.389  24.565 1.00 . A X . 56 ARG NE   1 1 
        3  2908 1 1 56 ARG NH1  N 38.309   7.376  26.534 1.00 . A X . 56 ARG NH1  1 1 
        3  2909 1 1 56 ARG NH2  N 37.987   9.317  25.426 1.00 . A X . 56 ARG NH2  1 1 
        3  2910 1 1 56 ARG O    O 35.511   4.816  20.250 1.00 . A X . 56 ARG O    1 1 
        3  2911 1 1 57 ARG C    C 36.996   3.205  18.198 1.00 . A X . 57 ARG C    1 1 
        3  2912 1 1 57 ARG CA   C 37.807   3.515  19.455 1.00 . A X . 57 ARG CA   1 1 
        3  2913 1 1 57 ARG CB   C 39.096   2.709  19.463 1.00 . A X . 57 ARG CB   1 1 
        3  2914 1 1 57 ARG CD   C 41.489   2.843  18.832 1.00 . A X . 57 ARG CD   1 1 
        3  2915 1 1 57 ARG CG   C 40.095   3.379  18.531 1.00 . A X . 57 ARG CG   1 1 
        3  2916 1 1 57 ARG CZ   C 41.823   1.040  17.217 1.00 . A X . 57 ARG CZ   1 1 
        3  2917 1 1 57 ARG H    H 37.327   2.485  21.227 1.00 . A X . 57 ARG H    1 1 
        3  2918 1 1 57 ARG HA   H 38.060   4.562  19.458 1.00 . A X . 57 ARG HA   1 1 
        3  2919 1 1 57 ARG HB2  H 39.497   2.676  20.467 1.00 . A X . 57 ARG HB2  1 1 
        3  2920 1 1 57 ARG HB3  H 38.899   1.708  19.116 1.00 . A X . 57 ARG HB3  1 1 
        3  2921 1 1 57 ARG HD2  H 42.223   3.404  18.274 1.00 . A X . 57 ARG HD2  1 1 
        3  2922 1 1 57 ARG HD3  H 41.689   2.951  19.889 1.00 . A X . 57 ARG HD3  1 1 
        3  2923 1 1 57 ARG HE   H 41.397   0.763  19.157 1.00 . A X . 57 ARG HE   1 1 
        3  2924 1 1 57 ARG HG2  H 39.834   3.161  17.507 1.00 . A X . 57 ARG HG2  1 1 
        3  2925 1 1 57 ARG HG3  H 40.075   4.444  18.695 1.00 . A X . 57 ARG HG3  1 1 
        3  2926 1 1 57 ARG HH11 H 41.964   2.887  16.440 1.00 . A X . 57 ARG HH11 1 1 
        3  2927 1 1 57 ARG HH12 H 42.207   1.589  15.330 1.00 . A X . 57 ARG HH12 1 1 
        3  2928 1 1 57 ARG HH21 H 41.749  -0.908  17.671 1.00 . A X . 57 ARG HH21 1 1 
        3  2929 1 1 57 ARG HH22 H 42.084  -0.537  16.013 1.00 . A X . 57 ARG HH22 1 1 
        3  2930 1 1 57 ARG N    N 37.032   3.210  20.642 1.00 . A X . 57 ARG N    1 1 
        3  2931 1 1 57 ARG NE   N 41.562   1.437  18.467 1.00 . A X . 57 ARG NE   1 1 
        3  2932 1 1 57 ARG NH1  N 42.012   1.909  16.255 1.00 . A X . 57 ARG NH1  1 1 
        3  2933 1 1 57 ARG NH2  N 41.892  -0.233  16.946 1.00 . A X . 57 ARG NH2  1 1 
        3  2934 1 1 57 ARG O    O 37.080   3.914  17.202 1.00 . A X . 57 ARG O    1 1 
        3  2935 1 1 58 LEU C    C 34.418   2.833  16.738 1.00 . A X . 58 LEU C    1 1 
        3  2936 1 1 58 LEU CA   C 35.396   1.721  17.120 1.00 . A X . 58 LEU CA   1 1 
        3  2937 1 1 58 LEU CB   C 34.611   0.454  17.466 1.00 . A X . 58 LEU CB   1 1 
        3  2938 1 1 58 LEU CD1  C 35.203  -0.911  15.458 1.00 . A X . 58 LEU CD1  1 1 
        3  2939 1 1 58 LEU CD2  C 32.963  -1.173  16.527 1.00 . A X . 58 LEU CD2  1 1 
        3  2940 1 1 58 LEU CG   C 34.070  -0.179  16.181 1.00 . A X . 58 LEU CG   1 1 
        3  2941 1 1 58 LEU H    H 36.195   1.598  19.079 1.00 . A X . 58 LEU H    1 1 
        3  2942 1 1 58 LEU HA   H 36.039   1.513  16.276 1.00 . A X . 58 LEU HA   1 1 
        3  2943 1 1 58 LEU HB2  H 35.261  -0.246  17.968 1.00 . A X . 58 LEU HB2  1 1 
        3  2944 1 1 58 LEU HB3  H 33.784   0.709  18.113 1.00 . A X . 58 LEU HB3  1 1 
        3  2945 1 1 58 LEU HD11 H 35.746  -1.522  16.164 1.00 . A X . 58 LEU HD11 1 1 
        3  2946 1 1 58 LEU HD12 H 35.872  -0.193  15.020 1.00 . A X . 58 LEU HD12 1 1 
        3  2947 1 1 58 LEU HD13 H 34.792  -1.538  14.682 1.00 . A X . 58 LEU HD13 1 1 
        3  2948 1 1 58 LEU HD21 H 32.745  -1.783  15.664 1.00 . A X . 58 LEU HD21 1 1 
        3  2949 1 1 58 LEU HD22 H 32.077  -0.635  16.822 1.00 . A X . 58 LEU HD22 1 1 
        3  2950 1 1 58 LEU HD23 H 33.289  -1.805  17.340 1.00 . A X . 58 LEU HD23 1 1 
        3  2951 1 1 58 LEU HG   H 33.675   0.594  15.538 1.00 . A X . 58 LEU HG   1 1 
        3  2952 1 1 58 LEU N    N 36.215   2.131  18.257 1.00 . A X . 58 LEU N    1 1 
        3  2953 1 1 58 LEU O    O 34.086   3.003  15.566 1.00 . A X . 58 LEU O    1 1 
        3  2954 1 1 59 ASP C    C 33.607   5.731  16.582 1.00 . A X . 59 ASP C    1 1 
        3  2955 1 1 59 ASP CA   C 33.009   4.667  17.504 1.00 . A X . 59 ASP CA   1 1 
        3  2956 1 1 59 ASP CB   C 32.613   5.317  18.829 1.00 . A X . 59 ASP CB   1 1 
        3  2957 1 1 59 ASP CG   C 31.736   4.373  19.639 1.00 . A X . 59 ASP CG   1 1 
        3  2958 1 1 59 ASP H    H 34.253   3.390  18.652 1.00 . A X . 59 ASP H    1 1 
        3  2959 1 1 59 ASP HA   H 32.125   4.259  17.043 1.00 . A X . 59 ASP HA   1 1 
        3  2960 1 1 59 ASP HB2  H 33.503   5.549  19.390 1.00 . A X . 59 ASP HB2  1 1 
        3  2961 1 1 59 ASP HB3  H 32.069   6.229  18.629 1.00 . A X . 59 ASP HB3  1 1 
        3  2962 1 1 59 ASP N    N 33.956   3.579  17.739 1.00 . A X . 59 ASP N    1 1 
        3  2963 1 1 59 ASP O    O 32.882   6.487  15.935 1.00 . A X . 59 ASP O    1 1 
        3  2964 1 1 59 ASP OD1  O 30.584   4.214  19.277 1.00 . A X . 59 ASP OD1  1 1 
        3  2965 1 1 59 ASP OD2  O 32.231   3.822  20.607 1.00 . A X . 59 ASP OD2  1 1 
        3  2966 1 1 60 MET C    C 35.248   6.560  14.213 1.00 . A X . 60 MET C    1 1 
        3  2967 1 1 60 MET CA   C 35.621   6.756  15.678 1.00 . A X . 60 MET CA   1 1 
        3  2968 1 1 60 MET CB   C 37.131   6.598  15.839 1.00 . A X . 60 MET CB   1 1 
        3  2969 1 1 60 MET CE   C 38.998   9.201  16.431 1.00 . A X . 60 MET CE   1 1 
        3  2970 1 1 60 MET CG   C 37.546   7.055  17.238 1.00 . A X . 60 MET CG   1 1 
        3  2971 1 1 60 MET H    H 35.461   5.154  17.056 1.00 . A X . 60 MET H    1 1 
        3  2972 1 1 60 MET HA   H 35.340   7.753  15.983 1.00 . A X . 60 MET HA   1 1 
        3  2973 1 1 60 MET HB2  H 37.404   5.566  15.694 1.00 . A X . 60 MET HB2  1 1 
        3  2974 1 1 60 MET HB3  H 37.630   7.204  15.103 1.00 . A X . 60 MET HB3  1 1 
        3  2975 1 1 60 MET HE1  H 38.898  10.128  15.885 1.00 . A X . 60 MET HE1  1 1 
        3  2976 1 1 60 MET HE2  H 39.204   8.397  15.737 1.00 . A X . 60 MET HE2  1 1 
        3  2977 1 1 60 MET HE3  H 39.813   9.279  17.136 1.00 . A X . 60 MET HE3  1 1 
        3  2978 1 1 60 MET HG2  H 36.877   6.628  17.971 1.00 . A X . 60 MET HG2  1 1 
        3  2979 1 1 60 MET HG3  H 38.556   6.732  17.439 1.00 . A X . 60 MET HG3  1 1 
        3  2980 1 1 60 MET N    N 34.932   5.783  16.522 1.00 . A X . 60 MET N    1 1 
        3  2981 1 1 60 MET O    O 35.180   7.519  13.447 1.00 . A X . 60 MET O    1 1 
        3  2982 1 1 60 MET SD   S 37.458   8.860  17.328 1.00 . A X . 60 MET SD   1 1 
        3  2983 1 1 61 TYR C    C 33.226   5.294  12.141 1.00 . A X . 61 TYR C    1 1 
        3  2984 1 1 61 TYR CA   C 34.698   4.994  12.437 1.00 . A X . 61 TYR CA   1 1 
        3  2985 1 1 61 TYR CB   C 34.996   3.521  12.146 1.00 . A X . 61 TYR CB   1 1 
        3  2986 1 1 61 TYR CD1  C 36.378   1.903  13.504 1.00 . A X . 61 TYR CD1  1 1 
        3  2987 1 1 61 TYR CD2  C 37.397   3.985  12.784 1.00 . A X . 61 TYR CD2  1 1 
        3  2988 1 1 61 TYR CE1  C 37.574   1.541  14.135 1.00 . A X . 61 TYR CE1  1 1 
        3  2989 1 1 61 TYR CE2  C 38.589   3.623  13.418 1.00 . A X . 61 TYR CE2  1 1 
        3  2990 1 1 61 TYR CG   C 36.287   3.124  12.827 1.00 . A X . 61 TYR CG   1 1 
        3  2991 1 1 61 TYR CZ   C 38.678   2.400  14.095 1.00 . A X . 61 TYR CZ   1 1 
        3  2992 1 1 61 TYR H    H 35.122   4.580  14.475 1.00 . A X . 61 TYR H    1 1 
        3  2993 1 1 61 TYR HA   H 35.302   5.603  11.781 1.00 . A X . 61 TYR HA   1 1 
        3  2994 1 1 61 TYR HB2  H 34.181   2.909  12.503 1.00 . A X . 61 TYR HB2  1 1 
        3  2995 1 1 61 TYR HB3  H 35.099   3.383  11.080 1.00 . A X . 61 TYR HB3  1 1 
        3  2996 1 1 61 TYR HD1  H 35.524   1.241  13.541 1.00 . A X . 61 TYR HD1  1 1 
        3  2997 1 1 61 TYR HD2  H 37.326   4.927  12.263 1.00 . A X . 61 TYR HD2  1 1 
        3  2998 1 1 61 TYR HE1  H 37.644   0.597  14.658 1.00 . A X . 61 TYR HE1  1 1 
        3  2999 1 1 61 TYR HE2  H 39.439   4.291  13.389 1.00 . A X . 61 TYR HE2  1 1 
        3  3000 1 1 61 TYR HH   H 40.023   1.115  14.513 1.00 . A X . 61 TYR HH   1 1 
        3  3001 1 1 61 TYR N    N 35.035   5.308  13.824 1.00 . A X . 61 TYR N    1 1 
        3  3002 1 1 61 TYR O    O 32.731   4.987  11.059 1.00 . A X . 61 TYR O    1 1 
        3  3003 1 1 61 TYR OH   O 39.855   2.038  14.715 1.00 . A X . 61 TYR OH   1 1 
        3  3004 1 1 62 CYS C    C 31.001   7.454  11.978 1.00 . A X . 62 CYS C    1 1 
        3  3005 1 1 62 CYS CA   C 31.126   6.254  12.906 1.00 . A X . 62 CYS CA   1 1 
        3  3006 1 1 62 CYS CB   C 30.476   6.589  14.253 1.00 . A X . 62 CYS CB   1 1 
        3  3007 1 1 62 CYS H    H 32.961   6.144  13.939 1.00 . A X . 62 CYS H    1 1 
        3  3008 1 1 62 CYS HA   H 30.615   5.416  12.461 1.00 . A X . 62 CYS HA   1 1 
        3  3009 1 1 62 CYS HB2  H 31.074   7.332  14.758 1.00 . A X . 62 CYS HB2  1 1 
        3  3010 1 1 62 CYS HB3  H 29.484   6.982  14.086 1.00 . A X . 62 CYS HB3  1 1 
        3  3011 1 1 62 CYS N    N 32.529   5.908  13.097 1.00 . A X . 62 CYS N    1 1 
        3  3012 1 1 62 CYS O    O 31.982   8.145  11.705 1.00 . A X . 62 CYS O    1 1 
        3  3013 1 1 62 CYS SG   S 30.372   5.105  15.287 1.00 . A X . 62 CYS SG   1 1 
        3  3014 1 1 63 ALA C    C 28.560   9.794  11.220 1.00 . A X . 63 ALA C    1 1 
        3  3015 1 1 63 ALA CA   C 29.549   8.807  10.592 1.00 . A X . 63 ALA CA   1 1 
        3  3016 1 1 63 ALA CB   C 28.980   8.300   9.275 1.00 . A X . 63 ALA CB   1 1 
        3  3017 1 1 63 ALA H    H 29.048   7.101  11.738 1.00 . A X . 63 ALA H    1 1 
        3  3018 1 1 63 ALA HA   H 30.484   9.302  10.386 1.00 . A X . 63 ALA HA   1 1 
        3  3019 1 1 63 ALA HB1  H 27.910   8.205   9.358 1.00 . A X . 63 ALA HB1  1 1 
        3  3020 1 1 63 ALA HB2  H 29.413   7.338   9.044 1.00 . A X . 63 ALA HB2  1 1 
        3  3021 1 1 63 ALA HB3  H 29.222   9.004   8.493 1.00 . A X . 63 ALA HB3  1 1 
        3  3022 1 1 63 ALA N    N 29.790   7.690  11.490 1.00 . A X . 63 ALA N    1 1 
        3  3023 1 1 63 ALA O    O 27.348   9.658  11.056 1.00 . A X . 63 ALA O    1 1 
        3  3024 1 1 64 PRO C    C 27.321  12.563  11.597 1.00 . A X . 64 PRO C    1 1 
        3  3025 1 1 64 PRO CA   C 28.199  11.816  12.596 1.00 . A X . 64 PRO CA   1 1 
        3  3026 1 1 64 PRO CB   C 29.215  12.770  13.237 1.00 . A X . 64 PRO CB   1 1 
        3  3027 1 1 64 PRO CD   C 30.477  11.016  12.183 1.00 . A X . 64 PRO CD   1 1 
        3  3028 1 1 64 PRO CG   C 30.470  11.976  13.364 1.00 . A X . 64 PRO CG   1 1 
        3  3029 1 1 64 PRO HA   H 27.592  11.366  13.363 1.00 . A X . 64 PRO HA   1 1 
        3  3030 1 1 64 PRO HB2  H 29.374  13.631  12.602 1.00 . A X . 64 PRO HB2  1 1 
        3  3031 1 1 64 PRO HB3  H 28.874  13.079  14.214 1.00 . A X . 64 PRO HB3  1 1 
        3  3032 1 1 64 PRO HD2  H 30.946  11.465  11.315 1.00 . A X . 64 PRO HD2  1 1 
        3  3033 1 1 64 PRO HD3  H 30.964  10.090  12.444 1.00 . A X . 64 PRO HD3  1 1 
        3  3034 1 1 64 PRO HG2  H 31.329  12.633  13.320 1.00 . A X . 64 PRO HG2  1 1 
        3  3035 1 1 64 PRO HG3  H 30.470  11.418  14.287 1.00 . A X . 64 PRO HG3  1 1 
        3  3036 1 1 64 PRO N    N 29.052  10.781  11.930 1.00 . A X . 64 PRO N    1 1 
        3  3037 1 1 64 PRO O    O 27.707  12.765  10.445 1.00 . A X . 64 PRO O    1 1 
        3  3038 1 1 65 LEU C    C 25.693  15.107  10.946 1.00 . A X . 65 LEU C    1 1 
        3  3039 1 1 65 LEU CA   C 25.207  13.685  11.180 1.00 . A X . 65 LEU CA   1 1 
        3  3040 1 1 65 LEU CB   C 23.819  13.717  11.818 1.00 . A X . 65 LEU CB   1 1 
        3  3041 1 1 65 LEU CD1  C 21.987  12.312  12.779 1.00 . A X . 65 LEU CD1  1 1 
        3  3042 1 1 65 LEU CD2  C 23.184  11.555  10.726 1.00 . A X . 65 LEU CD2  1 1 
        3  3043 1 1 65 LEU CG   C 23.337  12.286  12.061 1.00 . A X . 65 LEU CG   1 1 
        3  3044 1 1 65 LEU H    H 25.879  12.776  12.972 1.00 . A X . 65 LEU H    1 1 
        3  3045 1 1 65 LEU HA   H 25.146  13.178  10.229 1.00 . A X . 65 LEU HA   1 1 
        3  3046 1 1 65 LEU HB2  H 23.867  14.247  12.759 1.00 . A X . 65 LEU HB2  1 1 
        3  3047 1 1 65 LEU HB3  H 23.128  14.220  11.158 1.00 . A X . 65 LEU HB3  1 1 
        3  3048 1 1 65 LEU HD11 H 22.132  12.603  13.809 1.00 . A X . 65 LEU HD11 1 1 
        3  3049 1 1 65 LEU HD12 H 21.540  11.328  12.742 1.00 . A X . 65 LEU HD12 1 1 
        3  3050 1 1 65 LEU HD13 H 21.334  13.022  12.293 1.00 . A X . 65 LEU HD13 1 1 
        3  3051 1 1 65 LEU HD21 H 22.629  10.639  10.878 1.00 . A X . 65 LEU HD21 1 1 
        3  3052 1 1 65 LEU HD22 H 24.161  11.320  10.329 1.00 . A X . 65 LEU HD22 1 1 
        3  3053 1 1 65 LEU HD23 H 22.654  12.184  10.028 1.00 . A X . 65 LEU HD23 1 1 
        3  3054 1 1 65 LEU HG   H 24.057  11.771  12.675 1.00 . A X . 65 LEU HG   1 1 
        3  3055 1 1 65 LEU N    N 26.136  12.967  12.045 1.00 . A X . 65 LEU N    1 1 
        3  3056 1 1 65 LEU O    O 26.269  15.732  11.836 1.00 . A X . 65 LEU O    1 1 
        3  3057 1 1 66 LYS C    C 25.043  18.000  10.136 1.00 . A X . 66 LYS C    1 1 
        3  3058 1 1 66 LYS CA   C 25.890  16.959   9.402 1.00 . A X . 66 LYS CA   1 1 
        3  3059 1 1 66 LYS CB   C 25.785  17.187   7.895 1.00 . A X . 66 LYS CB   1 1 
        3  3060 1 1 66 LYS CD   C 26.703  16.540   5.665 1.00 . A X . 66 LYS CD   1 1 
        3  3061 1 1 66 LYS CE   C 27.742  15.679   4.948 1.00 . A X . 66 LYS CE   1 1 
        3  3062 1 1 66 LYS CG   C 26.814  16.318   7.175 1.00 . A X . 66 LYS CG   1 1 
        3  3063 1 1 66 LYS H    H 25.003  15.065   9.070 1.00 . A X . 66 LYS H    1 1 
        3  3064 1 1 66 LYS HA   H 26.919  17.065   9.697 1.00 . A X . 66 LYS HA   1 1 
        3  3065 1 1 66 LYS HB2  H 24.791  16.928   7.560 1.00 . A X . 66 LYS HB2  1 1 
        3  3066 1 1 66 LYS HB3  H 25.979  18.226   7.676 1.00 . A X . 66 LYS HB3  1 1 
        3  3067 1 1 66 LYS HD2  H 25.713  16.267   5.334 1.00 . A X . 66 LYS HD2  1 1 
        3  3068 1 1 66 LYS HD3  H 26.885  17.582   5.441 1.00 . A X . 66 LYS HD3  1 1 
        3  3069 1 1 66 LYS HE2  H 28.732  15.964   5.271 1.00 . A X . 66 LYS HE2  1 1 
        3  3070 1 1 66 LYS HE3  H 27.571  14.638   5.183 1.00 . A X . 66 LYS HE3  1 1 
        3  3071 1 1 66 LYS HG2  H 27.807  16.585   7.509 1.00 . A X . 66 LYS HG2  1 1 
        3  3072 1 1 66 LYS HG3  H 26.626  15.278   7.398 1.00 . A X . 66 LYS HG3  1 1 
        3  3073 1 1 66 LYS HZ1  H 28.311  15.275   2.985 1.00 . A X . 66 LYS HZ1  1 1 
        3  3074 1 1 66 LYS HZ2  H 27.814  16.880   3.248 1.00 . A X . 66 LYS HZ2  1 1 
        3  3075 1 1 66 LYS HZ3  H 26.663  15.633   3.168 1.00 . A X . 66 LYS HZ3  1 1 
        3  3076 1 1 66 LYS N    N 25.462  15.610   9.742 1.00 . A X . 66 LYS N    1 1 
        3  3077 1 1 66 LYS NZ   N 27.623  15.883   3.476 1.00 . A X . 66 LYS NZ   1 1 
        3  3078 1 1 66 LYS O    O 23.916  17.714  10.544 1.00 . A X . 66 LYS O    1 1 
        3  3079 1 1 67 PRO C    C 23.456  20.561  10.377 1.00 . A X . 67 PRO C    1 1 
        3  3080 1 1 67 PRO CA   C 24.823  20.297  11.006 1.00 . A X . 67 PRO CA   1 1 
        3  3081 1 1 67 PRO CB   C 25.736  21.513  10.820 1.00 . A X . 67 PRO CB   1 1 
        3  3082 1 1 67 PRO CD   C 26.893  19.634   9.857 1.00 . A X . 67 PRO CD   1 1 
        3  3083 1 1 67 PRO CG   C 27.097  20.952  10.595 1.00 . A X . 67 PRO CG   1 1 
        3  3084 1 1 67 PRO HA   H 24.721  20.076  12.055 1.00 . A X . 67 PRO HA   1 1 
        3  3085 1 1 67 PRO HB2  H 25.419  22.092   9.965 1.00 . A X . 67 PRO HB2  1 1 
        3  3086 1 1 67 PRO HB3  H 25.732  22.123  11.710 1.00 . A X . 67 PRO HB3  1 1 
        3  3087 1 1 67 PRO HD2  H 26.909  19.790   8.787 1.00 . A X . 67 PRO HD2  1 1 
        3  3088 1 1 67 PRO HD3  H 27.641  18.919  10.154 1.00 . A X . 67 PRO HD3  1 1 
        3  3089 1 1 67 PRO HG2  H 27.682  21.632   9.990 1.00 . A X . 67 PRO HG2  1 1 
        3  3090 1 1 67 PRO HG3  H 27.589  20.770  11.537 1.00 . A X . 67 PRO HG3  1 1 
        3  3091 1 1 67 PRO N    N 25.557  19.196  10.305 1.00 . A X . 67 PRO N    1 1 
        3  3092 1 1 67 PRO O    O 23.305  20.520   9.156 1.00 . A X . 67 PRO O    1 1 
        3  3093 1 1 68 ALA C    C 21.087  22.329   9.844 1.00 . A X . 68 ALA C    1 1 
        3  3094 1 1 68 ALA CA   C 21.112  21.093  10.738 1.00 . A X . 68 ALA CA   1 1 
        3  3095 1 1 68 ALA CB   C 20.167  21.300  11.923 1.00 . A X . 68 ALA CB   1 1 
        3  3096 1 1 68 ALA H    H 22.641  20.844  12.183 1.00 . A X . 68 ALA H    1 1 
        3  3097 1 1 68 ALA HA   H 20.773  20.246  10.167 1.00 . A X . 68 ALA HA   1 1 
        3  3098 1 1 68 ALA HB1  H 20.670  21.877  12.686 1.00 . A X . 68 ALA HB1  1 1 
        3  3099 1 1 68 ALA HB2  H 19.880  20.340  12.326 1.00 . A X . 68 ALA HB2  1 1 
        3  3100 1 1 68 ALA HB3  H 19.286  21.830  11.593 1.00 . A X . 68 ALA HB3  1 1 
        3  3101 1 1 68 ALA N    N 22.463  20.828  11.220 1.00 . A X . 68 ALA N    1 1 
        3  3102 1 1 68 ALA O    O 20.406  22.355   8.819 1.00 . A X . 68 ALA O    1 1 
        3  3103 1 1 69 LYS C    C 23.230  25.291   9.685 1.00 . A X . 69 LYS C    1 1 
        3  3104 1 1 69 LYS CA   C 21.892  24.590   9.475 1.00 . A X . 69 LYS CA   1 1 
        3  3105 1 1 69 LYS CB   C 20.752  25.519   9.899 1.00 . A X . 69 LYS CB   1 1 
        3  3106 1 1 69 LYS CD   C 19.779  26.824  11.795 1.00 . A X . 69 LYS CD   1 1 
        3  3107 1 1 69 LYS CE   C 19.958  27.218  13.262 1.00 . A X . 69 LYS CE   1 1 
        3  3108 1 1 69 LYS CG   C 20.939  25.927  11.361 1.00 . A X . 69 LYS CG   1 1 
        3  3109 1 1 69 LYS H    H 22.354  23.270  11.068 1.00 . A X . 69 LYS H    1 1 
        3  3110 1 1 69 LYS HA   H 21.780  24.358   8.426 1.00 . A X . 69 LYS HA   1 1 
        3  3111 1 1 69 LYS HB2  H 20.757  26.402   9.275 1.00 . A X . 69 LYS HB2  1 1 
        3  3112 1 1 69 LYS HB3  H 19.809  25.007   9.788 1.00 . A X . 69 LYS HB3  1 1 
        3  3113 1 1 69 LYS HD2  H 19.761  27.713  11.181 1.00 . A X . 69 LYS HD2  1 1 
        3  3114 1 1 69 LYS HD3  H 18.848  26.288  11.681 1.00 . A X . 69 LYS HD3  1 1 
        3  3115 1 1 69 LYS HE2  H 19.973  26.329  13.875 1.00 . A X . 69 LYS HE2  1 1 
        3  3116 1 1 69 LYS HE3  H 20.891  27.751  13.379 1.00 . A X . 69 LYS HE3  1 1 
        3  3117 1 1 69 LYS HG2  H 20.965  25.042  11.981 1.00 . A X . 69 LYS HG2  1 1 
        3  3118 1 1 69 LYS HG3  H 21.867  26.469  11.468 1.00 . A X . 69 LYS HG3  1 1 
        3  3119 1 1 69 LYS HZ1  H 18.584  28.742  12.908 1.00 . A X . 69 LYS HZ1  1 1 
        3  3120 1 1 69 LYS HZ2  H 19.112  28.646  14.520 1.00 . A X . 69 LYS HZ2  1 1 
        3  3121 1 1 69 LYS HZ3  H 18.003  27.507  13.917 1.00 . A X . 69 LYS HZ3  1 1 
        3  3122 1 1 69 LYS N    N 21.834  23.352  10.244 1.00 . A X . 69 LYS N    1 1 
        3  3123 1 1 69 LYS NZ   N 18.829  28.094  13.683 1.00 . A X . 69 LYS NZ   1 1 
        3  3124 1 1 69 LYS O    O 23.943  25.012  10.649 1.00 . A X . 69 LYS O    1 1 
        3  3125 1 1 70 SER C    C 24.842  27.796  10.137 1.00 . A X . 70 SER C    1 1 
        3  3126 1 1 70 SER CA   C 24.819  26.938   8.875 1.00 . A X . 70 SER CA   1 1 
        3  3127 1 1 70 SER CB   C 24.997  27.829   7.645 1.00 . A X . 70 SER CB   1 1 
        3  3128 1 1 70 SER H    H 22.955  26.385   8.031 1.00 . A X . 70 SER H    1 1 
        3  3129 1 1 70 SER HA   H 25.635  26.233   8.915 1.00 . A X . 70 SER HA   1 1 
        3  3130 1 1 70 SER HB2  H 25.957  28.316   7.688 1.00 . A X . 70 SER HB2  1 1 
        3  3131 1 1 70 SER HB3  H 24.944  27.222   6.752 1.00 . A X . 70 SER HB3  1 1 
        3  3132 1 1 70 SER HG   H 23.249  28.481   7.093 1.00 . A X . 70 SER HG   1 1 
        3  3133 1 1 70 SER N    N 23.563  26.202   8.777 1.00 . A X . 70 SER N    1 1 
        3  3134 1 1 70 SER O    O 25.909  28.135  10.648 1.00 . A X . 70 SER O    1 1 
        3  3135 1 1 70 SER OG   O 23.974  28.814   7.627 1.00 . A X . 70 SER OG   1 1 
        3  3136 1 1 71 ALA C    C 23.577  28.088  13.086 1.00 . A X . 71 ALA C    1 1 
        3  3137 1 1 71 ALA CA   C 23.560  28.964  11.837 1.00 . A X . 71 ALA CA   1 1 
        3  3138 1 1 71 ALA CB   C 22.267  29.783  11.804 1.00 . A X . 71 ALA CB   1 1 
        3  3139 1 1 71 ALA H    H 22.841  27.847  10.187 1.00 . A X . 71 ALA H    1 1 
        3  3140 1 1 71 ALA HA   H 24.400  29.640  11.871 1.00 . A X . 71 ALA HA   1 1 
        3  3141 1 1 71 ALA HB1  H 21.419  29.116  11.796 1.00 . A X . 71 ALA HB1  1 1 
        3  3142 1 1 71 ALA HB2  H 22.253  30.397  10.915 1.00 . A X . 71 ALA HB2  1 1 
        3  3143 1 1 71 ALA HB3  H 22.220  30.416  12.679 1.00 . A X . 71 ALA HB3  1 1 
        3  3144 1 1 71 ALA N    N 23.660  28.145  10.634 1.00 . A X . 71 ALA N    1 1 
        4  3145 1 1  1 GLY C    C 33.177 -16.749  11.904 1.00 . A X .  1 GLY C    1 1 
        4  3146 1 1  1 GLY CA   C 31.687 -16.568  11.637 1.00 . A X .  1 GLY CA   1 1 
        4  3147 1 1  1 GLY H1   H 30.574 -15.764  10.070 1.00 . A X .  1 GLY H1   1 1 
        4  3148 1 1  1 GLY H2   H 32.253 -15.726   9.817 1.00 . A X .  1 GLY H2   1 1 
        4  3149 1 1  1 GLY H3   H 31.526 -14.628  10.892 1.00 . A X .  1 GLY H3   1 1 
        4  3150 1 1  1 GLY HA2  H 31.203 -16.191  12.526 1.00 . A X .  1 GLY HA2  1 1 
        4  3151 1 1  1 GLY HA3  H 31.256 -17.519  11.365 1.00 . A X .  1 GLY HA3  1 1 
        4  3152 1 1  1 GLY N    N 31.495 -15.598  10.520 1.00 . A X .  1 GLY N    1 1 
        4  3153 1 1  1 GLY O    O 34.016 -16.307  11.120 1.00 . A X .  1 GLY O    1 1 
        4  3154 1 1  2 GLY C    C 34.996 -18.308  14.741 1.00 . A X .  2 GLY C    1 1 
        4  3155 1 1  2 GLY CA   C 34.892 -17.636  13.377 1.00 . A X .  2 GLY CA   1 1 
        4  3156 1 1  2 GLY H    H 32.786 -17.731  13.604 1.00 . A X .  2 GLY H    1 1 
        4  3157 1 1  2 GLY HA2  H 35.349 -18.270  12.632 1.00 . A X .  2 GLY HA2  1 1 
        4  3158 1 1  2 GLY HA3  H 35.415 -16.691  13.409 1.00 . A X .  2 GLY HA3  1 1 
        4  3159 1 1  2 GLY N    N 33.497 -17.401  13.016 1.00 . A X .  2 GLY N    1 1 
        4  3160 1 1  2 GLY O    O 33.987 -18.680  15.342 1.00 . A X .  2 GLY O    1 1 
        4  3161 1 1  3 PRO C    C 36.046 -18.190  17.720 1.00 . A X .  3 PRO C    1 1 
        4  3162 1 1  3 PRO CA   C 36.444 -19.100  16.561 1.00 . A X .  3 PRO CA   1 1 
        4  3163 1 1  3 PRO CB   C 37.951 -19.355  16.561 1.00 . A X .  3 PRO CB   1 1 
        4  3164 1 1  3 PRO CD   C 37.444 -18.049  14.581 1.00 . A X .  3 PRO CD   1 1 
        4  3165 1 1  3 PRO CG   C 38.525 -18.339  15.630 1.00 . A X .  3 PRO CG   1 1 
        4  3166 1 1  3 PRO HA   H 35.920 -20.039  16.629 1.00 . A X .  3 PRO HA   1 1 
        4  3167 1 1  3 PRO HB2  H 38.353 -19.224  17.558 1.00 . A X .  3 PRO HB2  1 1 
        4  3168 1 1  3 PRO HB3  H 38.164 -20.348  16.199 1.00 . A X .  3 PRO HB3  1 1 
        4  3169 1 1  3 PRO HD2  H 37.418 -16.994  14.342 1.00 . A X .  3 PRO HD2  1 1 
        4  3170 1 1  3 PRO HD3  H 37.610 -18.638  13.691 1.00 . A X .  3 PRO HD3  1 1 
        4  3171 1 1  3 PRO HG2  H 38.773 -17.437  16.175 1.00 . A X .  3 PRO HG2  1 1 
        4  3172 1 1  3 PRO HG3  H 39.406 -18.734  15.146 1.00 . A X .  3 PRO HG3  1 1 
        4  3173 1 1  3 PRO N    N 36.193 -18.464  15.236 1.00 . A X .  3 PRO N    1 1 
        4  3174 1 1  3 PRO O    O 36.900 -17.684  18.444 1.00 . A X .  3 PRO O    1 1 
        4  3175 1 1  4 GLU C    C 34.802 -15.725  18.831 1.00 . A X .  4 GLU C    1 1 
        4  3176 1 1  4 GLU CA   C 34.242 -17.138  18.959 1.00 . A X .  4 GLU CA   1 1 
        4  3177 1 1  4 GLU CB   C 34.636 -17.723  20.317 1.00 . A X .  4 GLU CB   1 1 
        4  3178 1 1  4 GLU CD   C 34.378 -19.702  21.825 1.00 . A X .  4 GLU CD   1 1 
        4  3179 1 1  4 GLU CG   C 33.892 -19.041  20.540 1.00 . A X .  4 GLU CG   1 1 
        4  3180 1 1  4 GLU H    H 34.106 -18.419  17.277 1.00 . A X .  4 GLU H    1 1 
        4  3181 1 1  4 GLU HA   H 33.164 -17.094  18.899 1.00 . A X .  4 GLU HA   1 1 
        4  3182 1 1  4 GLU HB2  H 35.698 -17.901  20.340 1.00 . A X .  4 GLU HB2  1 1 
        4  3183 1 1  4 GLU HB3  H 34.371 -17.027  21.099 1.00 . A X .  4 GLU HB3  1 1 
        4  3184 1 1  4 GLU HG2  H 32.832 -18.847  20.616 1.00 . A X .  4 GLU HG2  1 1 
        4  3185 1 1  4 GLU HG3  H 34.076 -19.702  19.705 1.00 . A X .  4 GLU HG3  1 1 
        4  3186 1 1  4 GLU N    N 34.742 -17.988  17.886 1.00 . A X .  4 GLU N    1 1 
        4  3187 1 1  4 GLU O    O 35.220 -15.121  19.817 1.00 . A X .  4 GLU O    1 1 
        4  3188 1 1  4 GLU OE1  O 35.334 -19.206  22.398 1.00 . A X .  4 GLU OE1  1 1 
        4  3189 1 1  4 GLU OE2  O 33.791 -20.698  22.215 1.00 . A X .  4 GLU OE2  1 1 
        4  3190 1 1  5 THR C    C 34.327 -13.065  16.507 1.00 . A X .  5 THR C    1 1 
        4  3191 1 1  5 THR CA   C 35.309 -13.859  17.361 1.00 . A X .  5 THR CA   1 1 
        4  3192 1 1  5 THR CB   C 36.663 -13.931  16.652 1.00 . A X .  5 THR CB   1 1 
        4  3193 1 1  5 THR CG2  C 37.666 -14.680  17.532 1.00 . A X .  5 THR CG2  1 1 
        4  3194 1 1  5 THR H    H 34.459 -15.734  16.859 1.00 . A X .  5 THR H    1 1 
        4  3195 1 1  5 THR HA   H 35.438 -13.354  18.306 1.00 . A X .  5 THR HA   1 1 
        4  3196 1 1  5 THR HB   H 37.029 -12.931  16.471 1.00 . A X .  5 THR HB   1 1 
        4  3197 1 1  5 THR HG1  H 37.275 -14.408  14.868 1.00 . A X .  5 THR HG1  1 1 
        4  3198 1 1  5 THR HG21 H 37.492 -15.739  17.448 1.00 . A X .  5 THR HG21 1 1 
        4  3199 1 1  5 THR HG22 H 37.544 -14.375  18.562 1.00 . A X .  5 THR HG22 1 1 
        4  3200 1 1  5 THR HG23 H 38.669 -14.453  17.208 1.00 . A X .  5 THR HG23 1 1 
        4  3201 1 1  5 THR N    N 34.804 -15.204  17.608 1.00 . A X .  5 THR N    1 1 
        4  3202 1 1  5 THR O    O 33.466 -13.639  15.839 1.00 . A X .  5 THR O    1 1 
        4  3203 1 1  5 THR OG1  O 36.511 -14.610  15.414 1.00 . A X .  5 THR OG1  1 1 
        4  3204 1 1  6 LEU C    C 34.160 -10.641  14.364 1.00 . A X .  6 LEU C    1 1 
        4  3205 1 1  6 LEU CA   C 33.580 -10.883  15.753 1.00 . A X .  6 LEU CA   1 1 
        4  3206 1 1  6 LEU CB   C 33.395  -9.542  16.469 1.00 . A X .  6 LEU CB   1 1 
        4  3207 1 1  6 LEU CD1  C 32.730  -8.461  18.621 1.00 . A X .  6 LEU CD1  1 1 
        4  3208 1 1  6 LEU CD2  C 31.365 -10.332  17.692 1.00 . A X .  6 LEU CD2  1 1 
        4  3209 1 1  6 LEU CG   C 32.784  -9.781  17.851 1.00 . A X .  6 LEU CG   1 1 
        4  3210 1 1  6 LEU H    H 35.165 -11.340  17.083 1.00 . A X .  6 LEU H    1 1 
        4  3211 1 1  6 LEU HA   H 32.620 -11.362  15.651 1.00 . A X .  6 LEU HA   1 1 
        4  3212 1 1  6 LEU HB2  H 34.353  -9.055  16.577 1.00 . A X .  6 LEU HB2  1 1 
        4  3213 1 1  6 LEU HB3  H 32.734  -8.914  15.891 1.00 . A X .  6 LEU HB3  1 1 
        4  3214 1 1  6 LEU HD11 H 32.107  -7.757  18.088 1.00 . A X .  6 LEU HD11 1 1 
        4  3215 1 1  6 LEU HD12 H 33.727  -8.057  18.714 1.00 . A X .  6 LEU HD12 1 1 
        4  3216 1 1  6 LEU HD13 H 32.317  -8.635  19.603 1.00 . A X .  6 LEU HD13 1 1 
        4  3217 1 1  6 LEU HD21 H 30.826  -9.739  16.966 1.00 . A X .  6 LEU HD21 1 1 
        4  3218 1 1  6 LEU HD22 H 30.853 -10.293  18.640 1.00 . A X .  6 LEU HD22 1 1 
        4  3219 1 1  6 LEU HD23 H 31.413 -11.358  17.354 1.00 . A X .  6 LEU HD23 1 1 
        4  3220 1 1  6 LEU HG   H 33.390 -10.490  18.394 1.00 . A X .  6 LEU HG   1 1 
        4  3221 1 1  6 LEU N    N 34.461 -11.743  16.533 1.00 . A X .  6 LEU N    1 1 
        4  3222 1 1  6 LEU O    O 34.869  -9.660  14.137 1.00 . A X .  6 LEU O    1 1 
        4  3223 1 1  7 CYS C    C 33.230 -11.750  11.071 1.00 . A X .  7 CYS C    1 1 
        4  3224 1 1  7 CYS CA   C 34.337 -11.409  12.067 1.00 . A X .  7 CYS CA   1 1 
        4  3225 1 1  7 CYS CB   C 35.529 -12.337  11.844 1.00 . A X .  7 CYS CB   1 1 
        4  3226 1 1  7 CYS H    H 33.285 -12.303  13.671 1.00 . A X .  7 CYS H    1 1 
        4  3227 1 1  7 CYS HA   H 34.652 -10.390  11.902 1.00 . A X .  7 CYS HA   1 1 
        4  3228 1 1  7 CYS HB2  H 35.233 -13.358  12.033 1.00 . A X .  7 CYS HB2  1 1 
        4  3229 1 1  7 CYS HB3  H 35.869 -12.245  10.826 1.00 . A X .  7 CYS HB3  1 1 
        4  3230 1 1  7 CYS N    N 33.851 -11.540  13.435 1.00 . A X .  7 CYS N    1 1 
        4  3231 1 1  7 CYS O    O 32.340 -12.549  11.367 1.00 . A X .  7 CYS O    1 1 
        4  3232 1 1  7 CYS SG   S 36.869 -11.877  12.970 1.00 . A X .  7 CYS SG   1 1 
        4  3233 1 1  8 GLY C    C 31.165 -10.391   8.925 1.00 . A X .  8 GLY C    1 1 
        4  3234 1 1  8 GLY CA   C 32.301 -11.404   8.854 1.00 . A X .  8 GLY CA   1 1 
        4  3235 1 1  8 GLY H    H 34.029 -10.522   9.708 1.00 . A X .  8 GLY H    1 1 
        4  3236 1 1  8 GLY HA2  H 32.776 -11.342   7.885 1.00 . A X .  8 GLY HA2  1 1 
        4  3237 1 1  8 GLY HA3  H 31.898 -12.397   8.988 1.00 . A X .  8 GLY HA3  1 1 
        4  3238 1 1  8 GLY N    N 33.297 -11.145   9.888 1.00 . A X .  8 GLY N    1 1 
        4  3239 1 1  8 GLY O    O 31.357  -9.258   9.364 1.00 . A X .  8 GLY O    1 1 
        4  3240 1 1  9 ALA C    C 28.502  -9.489   9.926 1.00 . A X .  9 ALA C    1 1 
        4  3241 1 1  9 ALA CA   C 28.820  -9.927   8.499 1.00 . A X .  9 ALA CA   1 1 
        4  3242 1 1  9 ALA CB   C 27.611 -10.645   7.899 1.00 . A X .  9 ALA CB   1 1 
        4  3243 1 1  9 ALA H    H 29.890 -11.720   8.144 1.00 . A X .  9 ALA H    1 1 
        4  3244 1 1  9 ALA HA   H 29.037  -9.052   7.906 1.00 . A X .  9 ALA HA   1 1 
        4  3245 1 1  9 ALA HB1  H 27.412 -11.545   8.459 1.00 . A X .  9 ALA HB1  1 1 
        4  3246 1 1  9 ALA HB2  H 27.820 -10.899   6.869 1.00 . A X .  9 ALA HB2  1 1 
        4  3247 1 1  9 ALA HB3  H 26.750  -9.995   7.941 1.00 . A X .  9 ALA HB3  1 1 
        4  3248 1 1  9 ALA N    N 29.984 -10.806   8.486 1.00 . A X .  9 ALA N    1 1 
        4  3249 1 1  9 ALA O    O 28.077  -8.356  10.157 1.00 . A X .  9 ALA O    1 1 
        4  3250 1 1 10 GLU C    C 29.253  -8.910  12.746 1.00 . A X . 10 GLU C    1 1 
        4  3251 1 1 10 GLU CA   C 28.416 -10.094  12.275 1.00 . A X . 10 GLU CA   1 1 
        4  3252 1 1 10 GLU CB   C 28.728 -11.314  13.144 1.00 . A X . 10 GLU CB   1 1 
        4  3253 1 1 10 GLU CD   C 28.085 -13.686  13.615 1.00 . A X . 10 GLU CD   1 1 
        4  3254 1 1 10 GLU CG   C 27.693 -12.408  12.882 1.00 . A X . 10 GLU CG   1 1 
        4  3255 1 1 10 GLU H    H 29.032 -11.285  10.633 1.00 . A X . 10 GLU H    1 1 
        4  3256 1 1 10 GLU HA   H 27.370  -9.850  12.380 1.00 . A X . 10 GLU HA   1 1 
        4  3257 1 1 10 GLU HB2  H 29.715 -11.686  12.902 1.00 . A X . 10 GLU HB2  1 1 
        4  3258 1 1 10 GLU HB3  H 28.696 -11.034  14.186 1.00 . A X . 10 GLU HB3  1 1 
        4  3259 1 1 10 GLU HG2  H 26.726 -12.077  13.231 1.00 . A X . 10 GLU HG2  1 1 
        4  3260 1 1 10 GLU HG3  H 27.643 -12.608  11.822 1.00 . A X . 10 GLU HG3  1 1 
        4  3261 1 1 10 GLU N    N 28.698 -10.396  10.876 1.00 . A X . 10 GLU N    1 1 
        4  3262 1 1 10 GLU O    O 28.757  -8.028  13.448 1.00 . A X . 10 GLU O    1 1 
        4  3263 1 1 10 GLU OE1  O 29.216 -13.764  14.066 1.00 . A X . 10 GLU OE1  1 1 
        4  3264 1 1 10 GLU OE2  O 27.248 -14.568  13.718 1.00 . A X . 10 GLU OE2  1 1 
        4  3265 1 1 11 LEU C    C 30.945  -6.480  12.103 1.00 . A X . 11 LEU C    1 1 
        4  3266 1 1 11 LEU CA   C 31.411  -7.797  12.720 1.00 . A X . 11 LEU CA   1 1 
        4  3267 1 1 11 LEU CB   C 32.833  -8.102  12.262 1.00 . A X . 11 LEU CB   1 1 
        4  3268 1 1 11 LEU CD1  C 33.727  -6.713  14.142 1.00 . A X . 11 LEU CD1  1 1 
        4  3269 1 1 11 LEU CD2  C 35.185  -7.256  12.184 1.00 . A X . 11 LEU CD2  1 1 
        4  3270 1 1 11 LEU CG   C 33.752  -6.934  12.627 1.00 . A X . 11 LEU CG   1 1 
        4  3271 1 1 11 LEU H    H 30.858  -9.614  11.783 1.00 . A X . 11 LEU H    1 1 
        4  3272 1 1 11 LEU HA   H 31.399  -7.701  13.795 1.00 . A X . 11 LEU HA   1 1 
        4  3273 1 1 11 LEU HB2  H 33.181  -8.999  12.743 1.00 . A X . 11 LEU HB2  1 1 
        4  3274 1 1 11 LEU HB3  H 32.844  -8.244  11.191 1.00 . A X . 11 LEU HB3  1 1 
        4  3275 1 1 11 LEU HD11 H 32.788  -6.259  14.421 1.00 . A X . 11 LEU HD11 1 1 
        4  3276 1 1 11 LEU HD12 H 34.538  -6.064  14.425 1.00 . A X . 11 LEU HD12 1 1 
        4  3277 1 1 11 LEU HD13 H 33.830  -7.662  14.643 1.00 . A X . 11 LEU HD13 1 1 
        4  3278 1 1 11 LEU HD21 H 35.676  -7.849  12.941 1.00 . A X . 11 LEU HD21 1 1 
        4  3279 1 1 11 LEU HD22 H 35.730  -6.334  12.040 1.00 . A X . 11 LEU HD22 1 1 
        4  3280 1 1 11 LEU HD23 H 35.164  -7.809  11.257 1.00 . A X . 11 LEU HD23 1 1 
        4  3281 1 1 11 LEU HG   H 33.414  -6.039  12.126 1.00 . A X . 11 LEU HG   1 1 
        4  3282 1 1 11 LEU N    N 30.521  -8.888  12.347 1.00 . A X . 11 LEU N    1 1 
        4  3283 1 1 11 LEU O    O 30.932  -5.437  12.763 1.00 . A X . 11 LEU O    1 1 
        4  3284 1 1 12 VAL C    C 28.840  -4.779  10.824 1.00 . A X . 12 VAL C    1 1 
        4  3285 1 1 12 VAL CA   C 30.073  -5.345  10.138 1.00 . A X . 12 VAL CA   1 1 
        4  3286 1 1 12 VAL CB   C 29.746  -5.686   8.684 1.00 . A X . 12 VAL CB   1 1 
        4  3287 1 1 12 VAL CG1  C 28.915  -4.565   8.069 1.00 . A X . 12 VAL CG1  1 1 
        4  3288 1 1 12 VAL CG2  C 31.055  -5.836   7.892 1.00 . A X . 12 VAL CG2  1 1 
        4  3289 1 1 12 VAL H    H 30.583  -7.395  10.359 1.00 . A X . 12 VAL H    1 1 
        4  3290 1 1 12 VAL HA   H 30.869  -4.610  10.152 1.00 . A X . 12 VAL HA   1 1 
        4  3291 1 1 12 VAL HB   H 29.209  -6.623   8.646 1.00 . A X . 12 VAL HB   1 1 
        4  3292 1 1 12 VAL HG11 H 28.874  -4.691   6.999 1.00 . A X . 12 VAL HG11 1 1 
        4  3293 1 1 12 VAL HG12 H 29.365  -3.611   8.304 1.00 . A X . 12 VAL HG12 1 1 
        4  3294 1 1 12 VAL HG13 H 27.915  -4.602   8.476 1.00 . A X . 12 VAL HG13 1 1 
        4  3295 1 1 12 VAL HG21 H 31.547  -6.757   8.174 1.00 . A X . 12 VAL HG21 1 1 
        4  3296 1 1 12 VAL HG22 H 31.707  -5.002   8.106 1.00 . A X . 12 VAL HG22 1 1 
        4  3297 1 1 12 VAL HG23 H 30.835  -5.859   6.834 1.00 . A X . 12 VAL HG23 1 1 
        4  3298 1 1 12 VAL N    N 30.552  -6.536  10.835 1.00 . A X . 12 VAL N    1 1 
        4  3299 1 1 12 VAL O    O 28.708  -3.568  10.983 1.00 . A X . 12 VAL O    1 1 
        4  3300 1 1 13 ASP C    C 27.048  -4.505  13.187 1.00 . A X . 13 ASP C    1 1 
        4  3301 1 1 13 ASP CA   C 26.715  -5.248  11.897 1.00 . A X . 13 ASP CA   1 1 
        4  3302 1 1 13 ASP CB   C 25.847  -6.467  12.215 1.00 . A X . 13 ASP CB   1 1 
        4  3303 1 1 13 ASP CG   C 24.515  -6.019  12.807 1.00 . A X . 13 ASP CG   1 1 
        4  3304 1 1 13 ASP H    H 28.097  -6.622  11.066 1.00 . A X . 13 ASP H    1 1 
        4  3305 1 1 13 ASP HA   H 26.164  -4.589  11.244 1.00 . A X . 13 ASP HA   1 1 
        4  3306 1 1 13 ASP HB2  H 25.667  -7.024  11.309 1.00 . A X . 13 ASP HB2  1 1 
        4  3307 1 1 13 ASP HB3  H 26.361  -7.096  12.928 1.00 . A X . 13 ASP HB3  1 1 
        4  3308 1 1 13 ASP N    N 27.939  -5.668  11.225 1.00 . A X . 13 ASP N    1 1 
        4  3309 1 1 13 ASP O    O 26.400  -3.516  13.532 1.00 . A X . 13 ASP O    1 1 
        4  3310 1 1 13 ASP OD1  O 24.326  -4.821  12.951 1.00 . A X . 13 ASP OD1  1 1 
        4  3311 1 1 13 ASP OD2  O 23.705  -6.877  13.110 1.00 . A X . 13 ASP OD2  1 1 
        4  3312 1 1 14 ALA C    C 28.894  -2.915  14.911 1.00 . A X . 14 ALA C    1 1 
        4  3313 1 1 14 ALA CA   C 28.469  -4.361  15.154 1.00 . A X . 14 ALA CA   1 1 
        4  3314 1 1 14 ALA CB   C 29.631  -5.139  15.772 1.00 . A X . 14 ALA CB   1 1 
        4  3315 1 1 14 ALA H    H 28.540  -5.783  13.582 1.00 . A X . 14 ALA H    1 1 
        4  3316 1 1 14 ALA HA   H 27.636  -4.372  15.840 1.00 . A X . 14 ALA HA   1 1 
        4  3317 1 1 14 ALA HB1  H 30.502  -5.047  15.138 1.00 . A X . 14 ALA HB1  1 1 
        4  3318 1 1 14 ALA HB2  H 29.360  -6.179  15.862 1.00 . A X . 14 ALA HB2  1 1 
        4  3319 1 1 14 ALA HB3  H 29.852  -4.736  16.749 1.00 . A X . 14 ALA HB3  1 1 
        4  3320 1 1 14 ALA N    N 28.062  -4.989  13.901 1.00 . A X . 14 ALA N    1 1 
        4  3321 1 1 14 ALA O    O 28.551  -2.021  15.685 1.00 . A X . 14 ALA O    1 1 
        4  3322 1 1 15 LEU C    C 28.906  -0.422  13.259 1.00 . A X . 15 LEU C    1 1 
        4  3323 1 1 15 LEU CA   C 30.093  -1.347  13.494 1.00 . A X . 15 LEU CA   1 1 
        4  3324 1 1 15 LEU CB   C 30.962  -1.394  12.235 1.00 . A X . 15 LEU CB   1 1 
        4  3325 1 1 15 LEU CD1  C 33.049  -2.369  11.269 1.00 . A X . 15 LEU CD1  1 1 
        4  3326 1 1 15 LEU CD2  C 33.148  -1.058  13.391 1.00 . A X . 15 LEU CD2  1 1 
        4  3327 1 1 15 LEU CG   C 32.308  -2.038  12.565 1.00 . A X . 15 LEU CG   1 1 
        4  3328 1 1 15 LEU H    H 29.882  -3.449  13.249 1.00 . A X . 15 LEU H    1 1 
        4  3329 1 1 15 LEU HA   H 30.680  -0.963  14.311 1.00 . A X . 15 LEU HA   1 1 
        4  3330 1 1 15 LEU HB2  H 30.460  -1.978  11.475 1.00 . A X . 15 LEU HB2  1 1 
        4  3331 1 1 15 LEU HB3  H 31.121  -0.391  11.871 1.00 . A X . 15 LEU HB3  1 1 
        4  3332 1 1 15 LEU HD11 H 32.397  -2.929  10.616 1.00 . A X . 15 LEU HD11 1 1 
        4  3333 1 1 15 LEU HD12 H 33.925  -2.958  11.496 1.00 . A X . 15 LEU HD12 1 1 
        4  3334 1 1 15 LEU HD13 H 33.349  -1.451  10.780 1.00 . A X . 15 LEU HD13 1 1 
        4  3335 1 1 15 LEU HD21 H 33.180  -0.100  12.890 1.00 . A X . 15 LEU HD21 1 1 
        4  3336 1 1 15 LEU HD22 H 34.150  -1.442  13.498 1.00 . A X . 15 LEU HD22 1 1 
        4  3337 1 1 15 LEU HD23 H 32.707  -0.937  14.367 1.00 . A X . 15 LEU HD23 1 1 
        4  3338 1 1 15 LEU HG   H 32.148  -2.943  13.130 1.00 . A X . 15 LEU HG   1 1 
        4  3339 1 1 15 LEU N    N 29.638  -2.695  13.831 1.00 . A X . 15 LEU N    1 1 
        4  3340 1 1 15 LEU O    O 28.885   0.709  13.744 1.00 . A X . 15 LEU O    1 1 
        4  3341 1 1 16 GLN C    C 25.927   0.119  13.526 1.00 . A X . 16 GLN C    1 1 
        4  3342 1 1 16 GLN CA   C 26.718  -0.128  12.246 1.00 . A X . 16 GLN CA   1 1 
        4  3343 1 1 16 GLN CB   C 25.836  -0.855  11.231 1.00 . A X . 16 GLN CB   1 1 
        4  3344 1 1 16 GLN CD   C 25.127   1.318  10.211 1.00 . A X . 16 GLN CD   1 1 
        4  3345 1 1 16 GLN CG   C 24.643   0.028  10.866 1.00 . A X . 16 GLN CG   1 1 
        4  3346 1 1 16 GLN H    H 27.978  -1.822  12.168 1.00 . A X . 16 GLN H    1 1 
        4  3347 1 1 16 GLN HA   H 27.017   0.824  11.829 1.00 . A X . 16 GLN HA   1 1 
        4  3348 1 1 16 GLN HB2  H 26.412  -1.068  10.343 1.00 . A X . 16 GLN HB2  1 1 
        4  3349 1 1 16 GLN HB3  H 25.480  -1.779  11.660 1.00 . A X . 16 GLN HB3  1 1 
        4  3350 1 1 16 GLN HE21 H 25.804   0.409   8.582 1.00 . A X . 16 GLN HE21 1 1 
        4  3351 1 1 16 GLN HE22 H 26.008   2.095   8.610 1.00 . A X . 16 GLN HE22 1 1 
        4  3352 1 1 16 GLN HG2  H 24.003  -0.504  10.180 1.00 . A X . 16 GLN HG2  1 1 
        4  3353 1 1 16 GLN HG3  H 24.090   0.268  11.761 1.00 . A X . 16 GLN HG3  1 1 
        4  3354 1 1 16 GLN N    N 27.913  -0.913  12.524 1.00 . A X . 16 GLN N    1 1 
        4  3355 1 1 16 GLN NE2  N 25.693   1.270   9.037 1.00 . A X . 16 GLN NE2  1 1 
        4  3356 1 1 16 GLN O    O 25.377   1.194  13.726 1.00 . A X . 16 GLN O    1 1 
        4  3357 1 1 16 GLN OE1  O 24.985   2.398  10.786 1.00 . A X . 16 GLN OE1  1 1 
        4  3358 1 1 17 PHE C    C 25.713   0.352  16.496 1.00 . A X . 17 PHE C    1 1 
        4  3359 1 1 17 PHE CA   C 25.146  -0.772  15.639 1.00 . A X . 17 PHE CA   1 1 
        4  3360 1 1 17 PHE CB   C 25.228  -2.091  16.417 1.00 . A X . 17 PHE CB   1 1 
        4  3361 1 1 17 PHE CD1  C 23.402  -1.921  18.152 1.00 . A X . 17 PHE CD1  1 1 
        4  3362 1 1 17 PHE CD2  C 25.705  -1.616  18.844 1.00 . A X . 17 PHE CD2  1 1 
        4  3363 1 1 17 PHE CE1  C 22.980  -1.714  19.472 1.00 . A X . 17 PHE CE1  1 1 
        4  3364 1 1 17 PHE CE2  C 25.285  -1.410  20.162 1.00 . A X . 17 PHE CE2  1 1 
        4  3365 1 1 17 PHE CG   C 24.764  -1.874  17.839 1.00 . A X . 17 PHE CG   1 1 
        4  3366 1 1 17 PHE CZ   C 23.922  -1.458  20.477 1.00 . A X . 17 PHE CZ   1 1 
        4  3367 1 1 17 PHE H    H 26.332  -1.731  14.173 1.00 . A X . 17 PHE H    1 1 
        4  3368 1 1 17 PHE HA   H 24.108  -0.562  15.425 1.00 . A X . 17 PHE HA   1 1 
        4  3369 1 1 17 PHE HB2  H 24.588  -2.827  15.945 1.00 . A X . 17 PHE HB2  1 1 
        4  3370 1 1 17 PHE HB3  H 26.243  -2.450  16.420 1.00 . A X . 17 PHE HB3  1 1 
        4  3371 1 1 17 PHE HD1  H 22.677  -2.119  17.379 1.00 . A X . 17 PHE HD1  1 1 
        4  3372 1 1 17 PHE HD2  H 26.763  -1.573  18.600 1.00 . A X . 17 PHE HD2  1 1 
        4  3373 1 1 17 PHE HE1  H 21.929  -1.752  19.714 1.00 . A X . 17 PHE HE1  1 1 
        4  3374 1 1 17 PHE HE2  H 26.012  -1.212  20.937 1.00 . A X . 17 PHE HE2  1 1 
        4  3375 1 1 17 PHE HZ   H 23.596  -1.300  21.495 1.00 . A X . 17 PHE HZ   1 1 
        4  3376 1 1 17 PHE N    N 25.873  -0.890  14.384 1.00 . A X . 17 PHE N    1 1 
        4  3377 1 1 17 PHE O    O 24.972   1.197  17.000 1.00 . A X . 17 PHE O    1 1 
        4  3378 1 1 18 VAL C    C 27.511   2.748  16.875 1.00 . A X . 18 VAL C    1 1 
        4  3379 1 1 18 VAL CA   C 27.682   1.362  17.484 1.00 . A X . 18 VAL CA   1 1 
        4  3380 1 1 18 VAL CB   C 29.172   1.041  17.620 1.00 . A X . 18 VAL CB   1 1 
        4  3381 1 1 18 VAL CG1  C 29.880   2.186  18.344 1.00 . A X . 18 VAL CG1  1 1 
        4  3382 1 1 18 VAL CG2  C 29.348  -0.254  18.422 1.00 . A X . 18 VAL CG2  1 1 
        4  3383 1 1 18 VAL H    H 27.571  -0.347  16.239 1.00 . A X . 18 VAL H    1 1 
        4  3384 1 1 18 VAL HA   H 27.238   1.355  18.469 1.00 . A X . 18 VAL HA   1 1 
        4  3385 1 1 18 VAL HB   H 29.606   0.917  16.639 1.00 . A X . 18 VAL HB   1 1 
        4  3386 1 1 18 VAL HG11 H 30.889   1.886  18.597 1.00 . A X . 18 VAL HG11 1 1 
        4  3387 1 1 18 VAL HG12 H 29.341   2.423  19.250 1.00 . A X . 18 VAL HG12 1 1 
        4  3388 1 1 18 VAL HG13 H 29.913   3.055  17.706 1.00 . A X . 18 VAL HG13 1 1 
        4  3389 1 1 18 VAL HG21 H 29.100  -1.099  17.798 1.00 . A X . 18 VAL HG21 1 1 
        4  3390 1 1 18 VAL HG22 H 28.694  -0.237  19.282 1.00 . A X . 18 VAL HG22 1 1 
        4  3391 1 1 18 VAL HG23 H 30.372  -0.338  18.754 1.00 . A X . 18 VAL HG23 1 1 
        4  3392 1 1 18 VAL N    N 27.029   0.349  16.666 1.00 . A X . 18 VAL N    1 1 
        4  3393 1 1 18 VAL O    O 27.181   3.706  17.573 1.00 . A X . 18 VAL O    1 1 
        4  3394 1 1 19 CYS C    C 26.182   4.593  14.864 1.00 . A X . 19 CYS C    1 1 
        4  3395 1 1 19 CYS CA   C 27.634   4.122  14.882 1.00 . A X . 19 CYS CA   1 1 
        4  3396 1 1 19 CYS CB   C 28.147   3.981  13.449 1.00 . A X . 19 CYS CB   1 1 
        4  3397 1 1 19 CYS H    H 28.011   2.046  15.070 1.00 . A X . 19 CYS H    1 1 
        4  3398 1 1 19 CYS HA   H 28.221   4.861  15.396 1.00 . A X . 19 CYS HA   1 1 
        4  3399 1 1 19 CYS HB2  H 27.575   3.230  12.929 1.00 . A X . 19 CYS HB2  1 1 
        4  3400 1 1 19 CYS HB3  H 28.036   4.928  12.937 1.00 . A X . 19 CYS HB3  1 1 
        4  3401 1 1 19 CYS N    N 27.748   2.847  15.574 1.00 . A X . 19 CYS N    1 1 
        4  3402 1 1 19 CYS O    O 25.901   5.787  14.999 1.00 . A X . 19 CYS O    1 1 
        4  3403 1 1 19 CYS SG   S 29.905   3.521  13.464 1.00 . A X . 19 CYS SG   1 1 
        4  3404 1 1 20 GLY C    C 23.537   4.939  13.508 1.00 . A X . 20 GLY C    1 1 
        4  3405 1 1 20 GLY CA   C 23.843   3.979  14.653 1.00 . A X . 20 GLY CA   1 1 
        4  3406 1 1 20 GLY H    H 25.543   2.723  14.588 1.00 . A X . 20 GLY H    1 1 
        4  3407 1 1 20 GLY HA2  H 23.273   3.072  14.520 1.00 . A X . 20 GLY HA2  1 1 
        4  3408 1 1 20 GLY HA3  H 23.561   4.443  15.586 1.00 . A X . 20 GLY HA3  1 1 
        4  3409 1 1 20 GLY N    N 25.263   3.652  14.692 1.00 . A X . 20 GLY N    1 1 
        4  3410 1 1 20 GLY O    O 23.946   4.712  12.370 1.00 . A X . 20 GLY O    1 1 
        4  3411 1 1 21 ASP C    C 23.713   7.580  12.159 1.00 . A X . 21 ASP C    1 1 
        4  3412 1 1 21 ASP CA   C 22.462   6.998  12.808 1.00 . A X . 21 ASP CA   1 1 
        4  3413 1 1 21 ASP CB   C 21.643   8.126  13.443 1.00 . A X . 21 ASP CB   1 1 
        4  3414 1 1 21 ASP CG   C 20.251   7.619  13.811 1.00 . A X . 21 ASP CG   1 1 
        4  3415 1 1 21 ASP H    H 22.524   6.144  14.745 1.00 . A X . 21 ASP H    1 1 
        4  3416 1 1 21 ASP HA   H 21.860   6.519  12.047 1.00 . A X . 21 ASP HA   1 1 
        4  3417 1 1 21 ASP HB2  H 22.144   8.475  14.333 1.00 . A X . 21 ASP HB2  1 1 
        4  3418 1 1 21 ASP HB3  H 21.550   8.941  12.741 1.00 . A X . 21 ASP HB3  1 1 
        4  3419 1 1 21 ASP N    N 22.820   6.012  13.819 1.00 . A X . 21 ASP N    1 1 
        4  3420 1 1 21 ASP O    O 23.717   7.893  10.968 1.00 . A X . 21 ASP O    1 1 
        4  3421 1 1 21 ASP OD1  O 19.889   6.552  13.342 1.00 . A X . 21 ASP OD1  1 1 
        4  3422 1 1 21 ASP OD2  O 19.571   8.303  14.557 1.00 . A X . 21 ASP OD2  1 1 
        4  3423 1 1 22 ARG C    C 26.589   7.403  11.339 1.00 . A X . 22 ARG C    1 1 
        4  3424 1 1 22 ARG CA   C 26.017   8.285  12.445 1.00 . A X . 22 ARG CA   1 1 
        4  3425 1 1 22 ARG CB   C 27.034   8.404  13.583 1.00 . A X . 22 ARG CB   1 1 
        4  3426 1 1 22 ARG CD   C 26.588  10.827  13.995 1.00 . A X . 22 ARG CD   1 1 
        4  3427 1 1 22 ARG CG   C 26.539   9.429  14.606 1.00 . A X . 22 ARG CG   1 1 
        4  3428 1 1 22 ARG CZ   C 25.142  12.261  12.669 1.00 . A X . 22 ARG CZ   1 1 
        4  3429 1 1 22 ARG H    H 24.709   7.456  13.894 1.00 . A X . 22 ARG H    1 1 
        4  3430 1 1 22 ARG HA   H 25.826   9.267  12.043 1.00 . A X . 22 ARG HA   1 1 
        4  3431 1 1 22 ARG HB2  H 27.154   7.446  14.062 1.00 . A X . 22 ARG HB2  1 1 
        4  3432 1 1 22 ARG HB3  H 27.983   8.728  13.185 1.00 . A X . 22 ARG HB3  1 1 
        4  3433 1 1 22 ARG HD2  H 26.854  11.541  14.757 1.00 . A X . 22 ARG HD2  1 1 
        4  3434 1 1 22 ARG HD3  H 27.335  10.849  13.211 1.00 . A X . 22 ARG HD3  1 1 
        4  3435 1 1 22 ARG HE   H 24.512  10.621  13.627 1.00 . A X . 22 ARG HE   1 1 
        4  3436 1 1 22 ARG HG2  H 25.520   9.195  14.884 1.00 . A X . 22 ARG HG2  1 1 
        4  3437 1 1 22 ARG HG3  H 27.168   9.399  15.481 1.00 . A X . 22 ARG HG3  1 1 
        4  3438 1 1 22 ARG HH11 H 27.070  12.800  12.773 1.00 . A X . 22 ARG HH11 1 1 
        4  3439 1 1 22 ARG HH12 H 26.058  13.830  11.828 1.00 . A X . 22 ARG HH12 1 1 
        4  3440 1 1 22 ARG HH21 H 23.181  11.977  12.382 1.00 . A X . 22 ARG HH21 1 1 
        4  3441 1 1 22 ARG HH22 H 23.857  13.368  11.604 1.00 . A X . 22 ARG HH22 1 1 
        4  3442 1 1 22 ARG N    N 24.768   7.727  12.950 1.00 . A X . 22 ARG N    1 1 
        4  3443 1 1 22 ARG NE   N 25.290  11.184  13.435 1.00 . A X . 22 ARG NE   1 1 
        4  3444 1 1 22 ARG NH1  N 26.170  13.022  12.403 1.00 . A X . 22 ARG NH1  1 1 
        4  3445 1 1 22 ARG NH2  N 23.969  12.559  12.180 1.00 . A X . 22 ARG NH2  1 1 
        4  3446 1 1 22 ARG O    O 27.137   7.903  10.355 1.00 . A X . 22 ARG O    1 1 
        4  3447 1 1 23 GLY C    C 28.477   5.264  10.375 1.00 . A X . 23 GLY C    1 1 
        4  3448 1 1 23 GLY CA   C 26.964   5.151  10.514 1.00 . A X . 23 GLY CA   1 1 
        4  3449 1 1 23 GLY H    H 26.009   5.749  12.311 1.00 . A X . 23 GLY H    1 1 
        4  3450 1 1 23 GLY HA2  H 26.710   4.145  10.820 1.00 . A X . 23 GLY HA2  1 1 
        4  3451 1 1 23 GLY HA3  H 26.503   5.359   9.561 1.00 . A X . 23 GLY HA3  1 1 
        4  3452 1 1 23 GLY N    N 26.458   6.092  11.508 1.00 . A X . 23 GLY N    1 1 
        4  3453 1 1 23 GLY O    O 29.139   5.913  11.187 1.00 . A X . 23 GLY O    1 1 
        4  3454 1 1 24 PHE C    C 30.756   4.496   7.608 1.00 . A X . 24 PHE C    1 1 
        4  3455 1 1 24 PHE CA   C 30.457   4.690   9.091 1.00 . A X . 24 PHE CA   1 1 
        4  3456 1 1 24 PHE CB   C 31.159   3.602   9.905 1.00 . A X . 24 PHE CB   1 1 
        4  3457 1 1 24 PHE CD1  C 31.540   1.567   8.467 1.00 . A X . 24 PHE CD1  1 1 
        4  3458 1 1 24 PHE CD2  C 29.554   1.661   9.853 1.00 . A X . 24 PHE CD2  1 1 
        4  3459 1 1 24 PHE CE1  C 31.152   0.308   7.995 1.00 . A X . 24 PHE CE1  1 1 
        4  3460 1 1 24 PHE CE2  C 29.165   0.401   9.383 1.00 . A X . 24 PHE CE2  1 1 
        4  3461 1 1 24 PHE CG   C 30.741   2.243   9.397 1.00 . A X . 24 PHE CG   1 1 
        4  3462 1 1 24 PHE CZ   C 29.964  -0.274   8.452 1.00 . A X . 24 PHE CZ   1 1 
        4  3463 1 1 24 PHE H    H 28.442   4.144   8.717 1.00 . A X . 24 PHE H    1 1 
        4  3464 1 1 24 PHE HA   H 30.832   5.654   9.401 1.00 . A X . 24 PHE HA   1 1 
        4  3465 1 1 24 PHE HB2  H 32.229   3.710   9.799 1.00 . A X . 24 PHE HB2  1 1 
        4  3466 1 1 24 PHE HB3  H 30.886   3.697  10.945 1.00 . A X . 24 PHE HB3  1 1 
        4  3467 1 1 24 PHE HD1  H 32.459   2.015   8.115 1.00 . A X . 24 PHE HD1  1 1 
        4  3468 1 1 24 PHE HD2  H 28.937   2.183  10.568 1.00 . A X . 24 PHE HD2  1 1 
        4  3469 1 1 24 PHE HE1  H 31.769  -0.213   7.280 1.00 . A X . 24 PHE HE1  1 1 
        4  3470 1 1 24 PHE HE2  H 28.249  -0.048   9.735 1.00 . A X . 24 PHE HE2  1 1 
        4  3471 1 1 24 PHE HZ   H 29.664  -1.245   8.092 1.00 . A X . 24 PHE HZ   1 1 
        4  3472 1 1 24 PHE N    N 29.019   4.640   9.335 1.00 . A X . 24 PHE N    1 1 
        4  3473 1 1 24 PHE O    O 29.930   3.969   6.864 1.00 . A X . 24 PHE O    1 1 
        4  3474 1 1 25 TYR C    C 33.858   4.751   5.668 1.00 . A X . 25 TYR C    1 1 
        4  3475 1 1 25 TYR CA   C 32.338   4.793   5.791 1.00 . A X . 25 TYR CA   1 1 
        4  3476 1 1 25 TYR CB   C 31.791   5.966   4.976 1.00 . A X . 25 TYR CB   1 1 
        4  3477 1 1 25 TYR CD1  C 33.666   7.627   4.692 1.00 . A X . 25 TYR CD1  1 1 
        4  3478 1 1 25 TYR CD2  C 32.017   8.018   6.426 1.00 . A X . 25 TYR CD2  1 1 
        4  3479 1 1 25 TYR CE1  C 34.333   8.800   5.059 1.00 . A X . 25 TYR CE1  1 1 
        4  3480 1 1 25 TYR CE2  C 32.684   9.193   6.793 1.00 . A X . 25 TYR CE2  1 1 
        4  3481 1 1 25 TYR CG   C 32.508   7.234   5.376 1.00 . A X . 25 TYR CG   1 1 
        4  3482 1 1 25 TYR CZ   C 33.842   9.583   6.110 1.00 . A X . 25 TYR CZ   1 1 
        4  3483 1 1 25 TYR H    H 32.559   5.337   7.827 1.00 . A X . 25 TYR H    1 1 
        4  3484 1 1 25 TYR HA   H 31.930   3.875   5.397 1.00 . A X . 25 TYR HA   1 1 
        4  3485 1 1 25 TYR HB2  H 31.945   5.778   3.925 1.00 . A X . 25 TYR HB2  1 1 
        4  3486 1 1 25 TYR HB3  H 30.734   6.077   5.173 1.00 . A X . 25 TYR HB3  1 1 
        4  3487 1 1 25 TYR HD1  H 34.045   7.021   3.881 1.00 . A X . 25 TYR HD1  1 1 
        4  3488 1 1 25 TYR HD2  H 31.125   7.716   6.953 1.00 . A X . 25 TYR HD2  1 1 
        4  3489 1 1 25 TYR HE1  H 35.226   9.100   4.533 1.00 . A X . 25 TYR HE1  1 1 
        4  3490 1 1 25 TYR HE2  H 32.305   9.797   7.603 1.00 . A X . 25 TYR HE2  1 1 
        4  3491 1 1 25 TYR HH   H 34.565  11.301   5.695 1.00 . A X . 25 TYR HH   1 1 
        4  3492 1 1 25 TYR N    N 31.941   4.924   7.189 1.00 . A X . 25 TYR N    1 1 
        4  3493 1 1 25 TYR O    O 34.576   5.054   6.622 1.00 . A X . 25 TYR O    1 1 
        4  3494 1 1 25 TYR OH   O 34.498  10.742   6.473 1.00 . A X . 25 TYR OH   1 1 
        4  3495 1 1 26 PHE C    C 36.192   5.300   3.166 1.00 . A X . 26 PHE C    1 1 
        4  3496 1 1 26 PHE CA   C 35.780   4.308   4.249 1.00 . A X . 26 PHE CA   1 1 
        4  3497 1 1 26 PHE CB   C 36.169   2.892   3.823 1.00 . A X . 26 PHE CB   1 1 
        4  3498 1 1 26 PHE CD1  C 34.625   1.282   4.998 1.00 . A X . 26 PHE CD1  1 1 
        4  3499 1 1 26 PHE CD2  C 36.826   1.680   5.933 1.00 . A X . 26 PHE CD2  1 1 
        4  3500 1 1 26 PHE CE1  C 34.344   0.388   6.038 1.00 . A X . 26 PHE CE1  1 1 
        4  3501 1 1 26 PHE CE2  C 36.546   0.786   6.973 1.00 . A X . 26 PHE CE2  1 1 
        4  3502 1 1 26 PHE CG   C 35.866   1.929   4.946 1.00 . A X . 26 PHE CG   1 1 
        4  3503 1 1 26 PHE CZ   C 35.305   0.140   7.025 1.00 . A X . 26 PHE CZ   1 1 
        4  3504 1 1 26 PHE H    H 33.724   4.151   3.764 1.00 . A X . 26 PHE H    1 1 
        4  3505 1 1 26 PHE HA   H 36.299   4.555   5.164 1.00 . A X . 26 PHE HA   1 1 
        4  3506 1 1 26 PHE HB2  H 35.605   2.613   2.945 1.00 . A X . 26 PHE HB2  1 1 
        4  3507 1 1 26 PHE HB3  H 37.224   2.862   3.599 1.00 . A X . 26 PHE HB3  1 1 
        4  3508 1 1 26 PHE HD1  H 33.885   1.474   4.235 1.00 . A X . 26 PHE HD1  1 1 
        4  3509 1 1 26 PHE HD2  H 37.783   2.179   5.894 1.00 . A X . 26 PHE HD2  1 1 
        4  3510 1 1 26 PHE HE1  H 33.386  -0.111   6.077 1.00 . A X . 26 PHE HE1  1 1 
        4  3511 1 1 26 PHE HE2  H 37.286   0.595   7.735 1.00 . A X . 26 PHE HE2  1 1 
        4  3512 1 1 26 PHE HZ   H 35.087  -0.550   7.828 1.00 . A X . 26 PHE HZ   1 1 
        4  3513 1 1 26 PHE N    N 34.342   4.379   4.487 1.00 . A X . 26 PHE N    1 1 
        4  3514 1 1 26 PHE O    O 35.530   5.419   2.135 1.00 . A X . 26 PHE O    1 1 
        4  3515 1 1 27 ASN C    C 38.789   6.347   1.493 1.00 . A X . 27 ASN C    1 1 
        4  3516 1 1 27 ASN CA   C 37.783   6.988   2.445 1.00 . A X . 27 ASN CA   1 1 
        4  3517 1 1 27 ASN CB   C 38.445   8.155   3.179 1.00 . A X . 27 ASN CB   1 1 
        4  3518 1 1 27 ASN CG   C 38.893   9.214   2.177 1.00 . A X . 27 ASN CG   1 1 
        4  3519 1 1 27 ASN H    H 37.778   5.871   4.245 1.00 . A X . 27 ASN H    1 1 
        4  3520 1 1 27 ASN HA   H 36.949   7.365   1.870 1.00 . A X . 27 ASN HA   1 1 
        4  3521 1 1 27 ASN HB2  H 37.738   8.592   3.870 1.00 . A X . 27 ASN HB2  1 1 
        4  3522 1 1 27 ASN HB3  H 39.304   7.794   3.724 1.00 . A X . 27 ASN HB3  1 1 
        4  3523 1 1 27 ASN HD21 H 40.800   9.135   2.724 1.00 . A X . 27 ASN HD21 1 1 
        4  3524 1 1 27 ASN HD22 H 40.446  10.238   1.482 1.00 . A X . 27 ASN HD22 1 1 
        4  3525 1 1 27 ASN N    N 37.290   6.008   3.406 1.00 . A X . 27 ASN N    1 1 
        4  3526 1 1 27 ASN ND2  N 40.151   9.557   2.124 1.00 . A X . 27 ASN ND2  1 1 
        4  3527 1 1 27 ASN O    O 39.911   6.028   1.884 1.00 . A X . 27 ASN O    1 1 
        4  3528 1 1 27 ASN OD1  O 38.075   9.744   1.424 1.00 . A X . 27 ASN OD1  1 1 
        4  3529 1 1 28 LYS C    C 39.865   4.263  -0.223 1.00 . A X . 28 LYS C    1 1 
        4  3530 1 1 28 LYS CA   C 39.253   5.556  -0.755 1.00 . A X . 28 LYS CA   1 1 
        4  3531 1 1 28 LYS CB   C 40.366   6.533  -1.134 1.00 . A X . 28 LYS CB   1 1 
        4  3532 1 1 28 LYS CD   C 40.864   8.790  -2.084 1.00 . A X . 28 LYS CD   1 1 
        4  3533 1 1 28 LYS CE   C 40.248  10.072  -2.647 1.00 . A X . 28 LYS CE   1 1 
        4  3534 1 1 28 LYS CG   C 39.750   7.812  -1.708 1.00 . A X . 28 LYS CG   1 1 
        4  3535 1 1 28 LYS H    H 37.471   6.432  -0.011 1.00 . A X . 28 LYS H    1 1 
        4  3536 1 1 28 LYS HA   H 38.672   5.330  -1.637 1.00 . A X . 28 LYS HA   1 1 
        4  3537 1 1 28 LYS HB2  H 40.946   6.775  -0.255 1.00 . A X . 28 LYS HB2  1 1 
        4  3538 1 1 28 LYS HB3  H 41.006   6.079  -1.875 1.00 . A X . 28 LYS HB3  1 1 
        4  3539 1 1 28 LYS HD2  H 41.448   9.025  -1.206 1.00 . A X . 28 LYS HD2  1 1 
        4  3540 1 1 28 LYS HD3  H 41.502   8.341  -2.830 1.00 . A X . 28 LYS HD3  1 1 
        4  3541 1 1 28 LYS HE2  H 39.654   9.837  -3.516 1.00 . A X . 28 LYS HE2  1 1 
        4  3542 1 1 28 LYS HE3  H 39.621  10.529  -1.896 1.00 . A X . 28 LYS HE3  1 1 
        4  3543 1 1 28 LYS HG2  H 39.173   7.567  -2.589 1.00 . A X . 28 LYS HG2  1 1 
        4  3544 1 1 28 LYS HG3  H 39.106   8.264  -0.970 1.00 . A X . 28 LYS HG3  1 1 
        4  3545 1 1 28 LYS HZ1  H 41.986  11.141  -2.228 1.00 . A X . 28 LYS HZ1  1 1 
        4  3546 1 1 28 LYS HZ2  H 40.919  11.939  -3.281 1.00 . A X . 28 LYS HZ2  1 1 
        4  3547 1 1 28 LYS HZ3  H 41.855  10.639  -3.843 1.00 . A X . 28 LYS HZ3  1 1 
        4  3548 1 1 28 LYS N    N 38.377   6.161   0.244 1.00 . A X . 28 LYS N    1 1 
        4  3549 1 1 28 LYS NZ   N 41.334  11.019  -3.028 1.00 . A X . 28 LYS NZ   1 1 
        4  3550 1 1 28 LYS O    O 41.083   4.153  -0.084 1.00 . A X . 28 LYS O    1 1 
        4  3551 1 1 29 PRO C    C 40.258   1.171  -0.436 1.00 . A X . 29 PRO C    1 1 
        4  3552 1 1 29 PRO CA   C 39.498   1.981   0.611 1.00 . A X . 29 PRO CA   1 1 
        4  3553 1 1 29 PRO CB   C 38.199   1.281   1.014 1.00 . A X . 29 PRO CB   1 1 
        4  3554 1 1 29 PRO CD   C 37.579   3.355  -0.061 1.00 . A X . 29 PRO CD   1 1 
        4  3555 1 1 29 PRO CG   C 37.133   1.915   0.187 1.00 . A X . 29 PRO CG   1 1 
        4  3556 1 1 29 PRO HA   H 40.113   2.128   1.485 1.00 . A X . 29 PRO HA   1 1 
        4  3557 1 1 29 PRO HB2  H 38.265   0.224   0.796 1.00 . A X . 29 PRO HB2  1 1 
        4  3558 1 1 29 PRO HB3  H 37.997   1.438   2.060 1.00 . A X . 29 PRO HB3  1 1 
        4  3559 1 1 29 PRO HD2  H 37.303   3.667  -1.057 1.00 . A X . 29 PRO HD2  1 1 
        4  3560 1 1 29 PRO HD3  H 37.159   4.018   0.679 1.00 . A X . 29 PRO HD3  1 1 
        4  3561 1 1 29 PRO HG2  H 37.029   1.388  -0.753 1.00 . A X . 29 PRO HG2  1 1 
        4  3562 1 1 29 PRO HG3  H 36.197   1.913   0.721 1.00 . A X . 29 PRO HG3  1 1 
        4  3563 1 1 29 PRO N    N 39.041   3.299   0.079 1.00 . A X . 29 PRO N    1 1 
        4  3564 1 1 29 PRO O    O 41.064   0.304  -0.097 1.00 . A X . 29 PRO O    1 1 
        4  3565 1 1 30 THR C    C 41.133   1.728  -3.860 1.00 . A X . 30 THR C    1 1 
        4  3566 1 1 30 THR CA   C 40.656   0.747  -2.794 1.00 . A X . 30 THR CA   1 1 
        4  3567 1 1 30 THR CB   C 39.696  -0.266  -3.420 1.00 . A X . 30 THR CB   1 1 
        4  3568 1 1 30 THR CG2  C 39.171  -1.210  -2.337 1.00 . A X . 30 THR CG2  1 1 
        4  3569 1 1 30 THR H    H 39.340   2.157  -1.914 1.00 . A X . 30 THR H    1 1 
        4  3570 1 1 30 THR HA   H 41.510   0.221  -2.397 1.00 . A X . 30 THR HA   1 1 
        4  3571 1 1 30 THR HB   H 40.216  -0.839  -4.170 1.00 . A X . 30 THR HB   1 1 
        4  3572 1 1 30 THR HG1  H 38.889   0.729  -4.883 1.00 . A X . 30 THR HG1  1 1 
        4  3573 1 1 30 THR HG21 H 38.612  -0.644  -1.606 1.00 . A X . 30 THR HG21 1 1 
        4  3574 1 1 30 THR HG22 H 40.003  -1.701  -1.853 1.00 . A X . 30 THR HG22 1 1 
        4  3575 1 1 30 THR HG23 H 38.529  -1.953  -2.788 1.00 . A X . 30 THR HG23 1 1 
        4  3576 1 1 30 THR N    N 39.993   1.458  -1.706 1.00 . A X . 30 THR N    1 1 
        4  3577 1 1 30 THR O    O 40.669   2.868  -3.920 1.00 . A X . 30 THR O    1 1 
        4  3578 1 1 30 THR OG1  O 38.607   0.425  -4.017 1.00 . A X . 30 THR OG1  1 1 
        4  3579 1 1 31 GLY C    C 43.695   1.410  -6.527 1.00 . A X . 31 GLY C    1 1 
        4  3580 1 1 31 GLY CA   C 42.584   2.124  -5.765 1.00 . A X . 31 GLY CA   1 1 
        4  3581 1 1 31 GLY H    H 42.391   0.360  -4.615 1.00 . A X . 31 GLY H    1 1 
        4  3582 1 1 31 GLY HA2  H 41.786   2.373  -6.452 1.00 . A X . 31 GLY HA2  1 1 
        4  3583 1 1 31 GLY HA3  H 42.979   3.031  -5.334 1.00 . A X . 31 GLY HA3  1 1 
        4  3584 1 1 31 GLY N    N 42.058   1.278  -4.702 1.00 . A X . 31 GLY N    1 1 
        4  3585 1 1 31 GLY O    O 44.586   0.806  -5.927 1.00 . A X . 31 GLY O    1 1 
        4  3586 1 1 32 TYR C    C 46.023   1.462  -8.441 1.00 . A X . 32 TYR C    1 1 
        4  3587 1 1 32 TYR CA   C 44.651   0.842  -8.684 1.00 . A X . 32 TYR CA   1 1 
        4  3588 1 1 32 TYR CB   C 44.278   0.987 -10.162 1.00 . A X . 32 TYR CB   1 1 
        4  3589 1 1 32 TYR CD1  C 45.701   2.808 -11.170 1.00 . A X . 32 TYR CD1  1 1 
        4  3590 1 1 32 TYR CD2  C 43.460   3.357 -10.421 1.00 . A X . 32 TYR CD2  1 1 
        4  3591 1 1 32 TYR CE1  C 45.892   4.137 -11.571 1.00 . A X . 32 TYR CE1  1 1 
        4  3592 1 1 32 TYR CE2  C 43.651   4.684 -10.822 1.00 . A X . 32 TYR CE2  1 1 
        4  3593 1 1 32 TYR CG   C 44.485   2.419 -10.595 1.00 . A X . 32 TYR CG   1 1 
        4  3594 1 1 32 TYR CZ   C 44.866   5.075 -11.396 1.00 . A X . 32 TYR CZ   1 1 
        4  3595 1 1 32 TYR H    H 42.911   1.979  -8.276 1.00 . A X . 32 TYR H    1 1 
        4  3596 1 1 32 TYR HA   H 44.686  -0.206  -8.432 1.00 . A X . 32 TYR HA   1 1 
        4  3597 1 1 32 TYR HB2  H 44.905   0.337 -10.756 1.00 . A X . 32 TYR HB2  1 1 
        4  3598 1 1 32 TYR HB3  H 43.243   0.716 -10.301 1.00 . A X . 32 TYR HB3  1 1 
        4  3599 1 1 32 TYR HD1  H 46.490   2.086 -11.303 1.00 . A X . 32 TYR HD1  1 1 
        4  3600 1 1 32 TYR HD2  H 42.522   3.057  -9.977 1.00 . A X . 32 TYR HD2  1 1 
        4  3601 1 1 32 TYR HE1  H 46.829   4.438 -12.015 1.00 . A X . 32 TYR HE1  1 1 
        4  3602 1 1 32 TYR HE2  H 42.861   5.409 -10.688 1.00 . A X . 32 TYR HE2  1 1 
        4  3603 1 1 32 TYR HH   H 45.794   6.740 -11.295 1.00 . A X . 32 TYR HH   1 1 
        4  3604 1 1 32 TYR N    N 43.641   1.485  -7.851 1.00 . A X . 32 TYR N    1 1 
        4  3605 1 1 32 TYR O    O 47.052   0.821  -8.655 1.00 . A X . 32 TYR O    1 1 
        4  3606 1 1 32 TYR OH   O 45.055   6.383 -11.792 1.00 . A X . 32 TYR OH   1 1 
        4  3607 1 1 33 GLY C    C 48.078   2.704  -6.632 1.00 . A X . 33 GLY C    1 1 
        4  3608 1 1 33 GLY CA   C 47.281   3.410  -7.723 1.00 . A X . 33 GLY CA   1 1 
        4  3609 1 1 33 GLY H    H 45.179   3.174  -7.839 1.00 . A X . 33 GLY H    1 1 
        4  3610 1 1 33 GLY HA2  H 47.869   3.444  -8.629 1.00 . A X . 33 GLY HA2  1 1 
        4  3611 1 1 33 GLY HA3  H 47.063   4.418  -7.401 1.00 . A X . 33 GLY HA3  1 1 
        4  3612 1 1 33 GLY N    N 46.031   2.712  -7.991 1.00 . A X . 33 GLY N    1 1 
        4  3613 1 1 33 GLY O    O 49.303   2.605  -6.709 1.00 . A X . 33 GLY O    1 1 
        4  3614 1 1 34 SER C    C 48.010   0.004  -4.752 1.00 . A X . 34 SER C    1 1 
        4  3615 1 1 34 SER CA   C 48.027   1.511  -4.518 1.00 . A X . 34 SER CA   1 1 
        4  3616 1 1 34 SER CB   C 47.315   1.832  -3.204 1.00 . A X . 34 SER CB   1 1 
        4  3617 1 1 34 SER H    H 46.397   2.303  -5.617 1.00 . A X . 34 SER H    1 1 
        4  3618 1 1 34 SER HA   H 49.051   1.843  -4.449 1.00 . A X . 34 SER HA   1 1 
        4  3619 1 1 34 SER HB2  H 47.864   1.405  -2.381 1.00 . A X . 34 SER HB2  1 1 
        4  3620 1 1 34 SER HB3  H 47.260   2.905  -3.078 1.00 . A X . 34 SER HB3  1 1 
        4  3621 1 1 34 SER HG   H 45.392   1.951  -2.930 1.00 . A X . 34 SER HG   1 1 
        4  3622 1 1 34 SER N    N 47.374   2.208  -5.620 1.00 . A X . 34 SER N    1 1 
        4  3623 1 1 34 SER O    O 48.715  -0.743  -4.086 1.00 . A X . 34 SER O    1 1 
        4  3624 1 1 34 SER OG   O 46.006   1.277  -3.231 1.00 . A X . 34 SER OG   1 1 
        4  3625 1 1 35 SER C    C 48.390  -2.360  -6.646 1.00 . A X . 35 SER C    1 1 
        4  3626 1 1 35 SER CA   C 47.098  -1.856  -6.014 1.00 . A X . 35 SER CA   1 1 
        4  3627 1 1 35 SER CB   C 45.935  -2.098  -6.975 1.00 . A X . 35 SER CB   1 1 
        4  3628 1 1 35 SER H    H 46.659   0.200  -6.215 1.00 . A X . 35 SER H    1 1 
        4  3629 1 1 35 SER HA   H 46.915  -2.401  -5.107 1.00 . A X . 35 SER HA   1 1 
        4  3630 1 1 35 SER HB2  H 45.638  -3.130  -6.934 1.00 . A X . 35 SER HB2  1 1 
        4  3631 1 1 35 SER HB3  H 45.098  -1.468  -6.683 1.00 . A X . 35 SER HB3  1 1 
        4  3632 1 1 35 SER HG   H 46.585  -2.595  -8.739 1.00 . A X . 35 SER HG   1 1 
        4  3633 1 1 35 SER N    N 47.199  -0.437  -5.706 1.00 . A X . 35 SER N    1 1 
        4  3634 1 1 35 SER O    O 48.568  -3.564  -6.845 1.00 . A X . 35 SER O    1 1 
        4  3635 1 1 35 SER OG   O 46.338  -1.779  -8.299 1.00 . A X . 35 SER OG   1 1 
        4  3636 1 1 36 SER C    C 51.365  -2.714  -6.687 1.00 . A X . 36 SER C    1 1 
        4  3637 1 1 36 SER CA   C 50.548  -1.805  -7.597 1.00 . A X . 36 SER CA   1 1 
        4  3638 1 1 36 SER CB   C 51.362  -0.542  -7.906 1.00 . A X . 36 SER CB   1 1 
        4  3639 1 1 36 SER H    H 49.100  -0.492  -6.801 1.00 . A X . 36 SER H    1 1 
        4  3640 1 1 36 SER HA   H 50.349  -2.318  -8.514 1.00 . A X . 36 SER HA   1 1 
        4  3641 1 1 36 SER HB2  H 52.278  -0.810  -8.408 1.00 . A X . 36 SER HB2  1 1 
        4  3642 1 1 36 SER HB3  H 50.785   0.113  -8.545 1.00 . A X . 36 SER HB3  1 1 
        4  3643 1 1 36 SER HG   H 52.620   0.037  -6.537 1.00 . A X . 36 SER HG   1 1 
        4  3644 1 1 36 SER N    N 49.287  -1.436  -6.973 1.00 . A X . 36 SER N    1 1 
        4  3645 1 1 36 SER O    O 51.967  -3.684  -7.144 1.00 . A X . 36 SER O    1 1 
        4  3646 1 1 36 SER OG   O 51.676   0.126  -6.689 1.00 . A X . 36 SER OG   1 1 
        4  3647 1 1 37 ARG C    C 51.481  -3.110  -3.050 1.00 . A X . 37 ARG C    1 1 
        4  3648 1 1 37 ARG CA   C 52.126  -3.186  -4.431 1.00 . A X . 37 ARG CA   1 1 
        4  3649 1 1 37 ARG CB   C 53.566  -2.670  -4.352 1.00 . A X . 37 ARG CB   1 1 
        4  3650 1 1 37 ARG CD   C 55.777  -2.617  -5.516 1.00 . A X . 37 ARG CD   1 1 
        4  3651 1 1 37 ARG CG   C 54.327  -3.083  -5.617 1.00 . A X . 37 ARG CG   1 1 
        4  3652 1 1 37 ARG CZ   C 56.989  -0.513  -5.412 1.00 . A X . 37 ARG CZ   1 1 
        4  3653 1 1 37 ARG H    H 50.867  -1.617  -5.103 1.00 . A X . 37 ARG H    1 1 
        4  3654 1 1 37 ARG HA   H 52.144  -4.216  -4.753 1.00 . A X . 37 ARG HA   1 1 
        4  3655 1 1 37 ARG HB2  H 53.560  -1.592  -4.272 1.00 . A X . 37 ARG HB2  1 1 
        4  3656 1 1 37 ARG HB3  H 54.056  -3.093  -3.489 1.00 . A X . 37 ARG HB3  1 1 
        4  3657 1 1 37 ARG HD2  H 56.181  -2.907  -4.558 1.00 . A X . 37 ARG HD2  1 1 
        4  3658 1 1 37 ARG HD3  H 56.358  -3.079  -6.301 1.00 . A X . 37 ARG HD3  1 1 
        4  3659 1 1 37 ARG HE   H 55.057  -0.663  -5.912 1.00 . A X . 37 ARG HE   1 1 
        4  3660 1 1 37 ARG HG2  H 54.299  -4.157  -5.719 1.00 . A X . 37 ARG HG2  1 1 
        4  3661 1 1 37 ARG HG3  H 53.868  -2.625  -6.478 1.00 . A X . 37 ARG HG3  1 1 
        4  3662 1 1 37 ARG HH11 H 58.035  -2.162  -4.959 1.00 . A X . 37 ARG HH11 1 1 
        4  3663 1 1 37 ARG HH12 H 58.912  -0.676  -4.881 1.00 . A X . 37 ARG HH12 1 1 
        4  3664 1 1 37 ARG HH21 H 56.211   1.290  -5.808 1.00 . A X . 37 ARG HH21 1 1 
        4  3665 1 1 37 ARG HH22 H 57.884   1.278  -5.361 1.00 . A X . 37 ARG HH22 1 1 
        4  3666 1 1 37 ARG N    N 51.376  -2.395  -5.403 1.00 . A X . 37 ARG N    1 1 
        4  3667 1 1 37 ARG NE   N 55.852  -1.165  -5.644 1.00 . A X . 37 ARG NE   1 1 
        4  3668 1 1 37 ARG NH1  N 58.062  -1.169  -5.057 1.00 . A X . 37 ARG NH1  1 1 
        4  3669 1 1 37 ARG NH2  N 57.031   0.787  -5.537 1.00 . A X . 37 ARG NH2  1 1 
        4  3670 1 1 37 ARG O    O 52.072  -3.535  -2.056 1.00 . A X . 37 ARG O    1 1 
        4  3671 1 1 38 ARG C    C 48.094  -2.827  -1.902 1.00 . A X . 38 ARG C    1 1 
        4  3672 1 1 38 ARG CA   C 49.559  -2.433  -1.734 1.00 . A X . 38 ARG CA   1 1 
        4  3673 1 1 38 ARG CB   C 49.647  -0.992  -1.227 1.00 . A X . 38 ARG CB   1 1 
        4  3674 1 1 38 ARG CD   C 51.210   0.811  -0.497 1.00 . A X . 38 ARG CD   1 1 
        4  3675 1 1 38 ARG CG   C 51.099  -0.665  -0.875 1.00 . A X . 38 ARG CG   1 1 
        4  3676 1 1 38 ARG CZ   C 50.415   2.301   1.252 1.00 . A X . 38 ARG CZ   1 1 
        4  3677 1 1 38 ARG H    H 49.850  -2.241  -3.816 1.00 . A X . 38 ARG H    1 1 
        4  3678 1 1 38 ARG HA   H 50.015  -3.086  -1.006 1.00 . A X . 38 ARG HA   1 1 
        4  3679 1 1 38 ARG HB2  H 49.304  -0.317  -1.992 1.00 . A X . 38 ARG HB2  1 1 
        4  3680 1 1 38 ARG HB3  H 49.029  -0.880  -0.348 1.00 . A X . 38 ARG HB3  1 1 
        4  3681 1 1 38 ARG HD2  H 52.250   1.076  -0.383 1.00 . A X . 38 ARG HD2  1 1 
        4  3682 1 1 38 ARG HD3  H 50.775   1.415  -1.282 1.00 . A X . 38 ARG HD3  1 1 
        4  3683 1 1 38 ARG HE   H 50.102   0.324   1.242 1.00 . A X . 38 ARG HE   1 1 
        4  3684 1 1 38 ARG HG2  H 51.412  -1.272  -0.038 1.00 . A X . 38 ARG HG2  1 1 
        4  3685 1 1 38 ARG HG3  H 51.732  -0.865  -1.725 1.00 . A X . 38 ARG HG3  1 1 
        4  3686 1 1 38 ARG HH11 H 51.438   3.158  -0.245 1.00 . A X . 38 ARG HH11 1 1 
        4  3687 1 1 38 ARG HH12 H 50.880   4.229   0.988 1.00 . A X . 38 ARG HH12 1 1 
        4  3688 1 1 38 ARG HH21 H 49.371   1.736   2.863 1.00 . A X . 38 ARG HH21 1 1 
        4  3689 1 1 38 ARG HH22 H 49.712   3.430   2.748 1.00 . A X . 38 ARG HH22 1 1 
        4  3690 1 1 38 ARG N    N 50.273  -2.564  -2.996 1.00 . A X . 38 ARG N    1 1 
        4  3691 1 1 38 ARG NE   N 50.509   1.069   0.756 1.00 . A X . 38 ARG NE   1 1 
        4  3692 1 1 38 ARG NH1  N 50.953   3.307   0.614 1.00 . A X . 38 ARG NH1  1 1 
        4  3693 1 1 38 ARG NH2  N 49.783   2.505   2.376 1.00 . A X . 38 ARG NH2  1 1 
        4  3694 1 1 38 ARG O    O 47.489  -2.575  -2.939 1.00 . A X . 38 ARG O    1 1 
        4  3695 1 1 39 ALA C    C 45.443  -3.572   0.408 1.00 . A X . 39 ALA C    1 1 
        4  3696 1 1 39 ALA CA   C 46.139  -3.870  -0.918 1.00 . A X . 39 ALA CA   1 1 
        4  3697 1 1 39 ALA CB   C 46.053  -5.370  -1.216 1.00 . A X . 39 ALA CB   1 1 
        4  3698 1 1 39 ALA H    H 48.063  -3.626  -0.068 1.00 . A X . 39 ALA H    1 1 
        4  3699 1 1 39 ALA HA   H 45.639  -3.329  -1.708 1.00 . A X . 39 ALA HA   1 1 
        4  3700 1 1 39 ALA HB1  H 46.986  -5.704  -1.644 1.00 . A X . 39 ALA HB1  1 1 
        4  3701 1 1 39 ALA HB2  H 45.252  -5.554  -1.915 1.00 . A X . 39 ALA HB2  1 1 
        4  3702 1 1 39 ALA HB3  H 45.863  -5.913  -0.300 1.00 . A X . 39 ALA HB3  1 1 
        4  3703 1 1 39 ALA N    N 47.532  -3.448  -0.873 1.00 . A X . 39 ALA N    1 1 
        4  3704 1 1 39 ALA O    O 46.098  -3.368   1.431 1.00 . A X . 39 ALA O    1 1 
        4  3705 1 1 40 PRO C    C 43.295  -4.484   2.565 1.00 . A X . 40 PRO C    1 1 
        4  3706 1 1 40 PRO CA   C 43.331  -3.280   1.627 1.00 . A X . 40 PRO CA   1 1 
        4  3707 1 1 40 PRO CB   C 41.937  -2.973   1.079 1.00 . A X . 40 PRO CB   1 1 
        4  3708 1 1 40 PRO CD   C 43.287  -3.779  -0.776 1.00 . A X . 40 PRO CD   1 1 
        4  3709 1 1 40 PRO CG   C 41.861  -3.677  -0.237 1.00 . A X . 40 PRO CG   1 1 
        4  3710 1 1 40 PRO HA   H 43.713  -2.415   2.142 1.00 . A X . 40 PRO HA   1 1 
        4  3711 1 1 40 PRO HB2  H 41.179  -3.352   1.753 1.00 . A X . 40 PRO HB2  1 1 
        4  3712 1 1 40 PRO HB3  H 41.813  -1.911   0.938 1.00 . A X . 40 PRO HB3  1 1 
        4  3713 1 1 40 PRO HD2  H 43.465  -4.761  -1.188 1.00 . A X . 40 PRO HD2  1 1 
        4  3714 1 1 40 PRO HD3  H 43.471  -3.016  -1.518 1.00 . A X . 40 PRO HD3  1 1 
        4  3715 1 1 40 PRO HG2  H 41.440  -4.664  -0.103 1.00 . A X . 40 PRO HG2  1 1 
        4  3716 1 1 40 PRO HG3  H 41.255  -3.107  -0.924 1.00 . A X . 40 PRO HG3  1 1 
        4  3717 1 1 40 PRO N    N 44.137  -3.549   0.404 1.00 . A X . 40 PRO N    1 1 
        4  3718 1 1 40 PRO O    O 42.250  -5.105   2.760 1.00 . A X . 40 PRO O    1 1 
        4  3719 1 1 41 GLN C    C 44.487  -5.448   5.517 1.00 . A X . 41 GLN C    1 1 
        4  3720 1 1 41 GLN CA   C 44.536  -5.932   4.071 1.00 . A X . 41 GLN CA   1 1 
        4  3721 1 1 41 GLN CB   C 45.834  -6.702   3.831 1.00 . A X . 41 GLN CB   1 1 
        4  3722 1 1 41 GLN CD   C 47.119  -8.020   2.136 1.00 . A X . 41 GLN CD   1 1 
        4  3723 1 1 41 GLN CG   C 45.761  -7.421   2.483 1.00 . A X . 41 GLN CG   1 1 
        4  3724 1 1 41 GLN H    H 45.247  -4.274   2.959 1.00 . A X . 41 GLN H    1 1 
        4  3725 1 1 41 GLN HA   H 43.701  -6.591   3.898 1.00 . A X . 41 GLN HA   1 1 
        4  3726 1 1 41 GLN HB2  H 46.666  -6.011   3.826 1.00 . A X . 41 GLN HB2  1 1 
        4  3727 1 1 41 GLN HB3  H 45.975  -7.429   4.617 1.00 . A X . 41 GLN HB3  1 1 
        4  3728 1 1 41 GLN HE21 H 46.355  -9.494   1.047 1.00 . A X . 41 GLN HE21 1 1 
        4  3729 1 1 41 GLN HE22 H 48.050  -9.475   1.156 1.00 . A X . 41 GLN HE22 1 1 
        4  3730 1 1 41 GLN HG2  H 45.025  -8.209   2.539 1.00 . A X . 41 GLN HG2  1 1 
        4  3731 1 1 41 GLN HG3  H 45.473  -6.716   1.716 1.00 . A X . 41 GLN HG3  1 1 
        4  3732 1 1 41 GLN N    N 44.445  -4.807   3.149 1.00 . A X . 41 GLN N    1 1 
        4  3733 1 1 41 GLN NE2  N 47.180  -9.085   1.386 1.00 . A X . 41 GLN NE2  1 1 
        4  3734 1 1 41 GLN O    O 44.773  -6.205   6.446 1.00 . A X . 41 GLN O    1 1 
        4  3735 1 1 41 GLN OE1  O 48.153  -7.502   2.560 1.00 . A X . 41 GLN OE1  1 1 
        4  3736 1 1 42 THR C    C 42.928  -2.580   7.122 1.00 . A X . 42 THR C    1 1 
        4  3737 1 1 42 THR CA   C 44.053  -3.607   7.041 1.00 . A X . 42 THR CA   1 1 
        4  3738 1 1 42 THR CB   C 45.383  -2.935   7.390 1.00 . A X . 42 THR CB   1 1 
        4  3739 1 1 42 THR CG2  C 45.642  -1.774   6.429 1.00 . A X . 42 THR CG2  1 1 
        4  3740 1 1 42 THR H    H 43.908  -3.626   4.930 1.00 . A X . 42 THR H    1 1 
        4  3741 1 1 42 THR HA   H 43.864  -4.394   7.752 1.00 . A X . 42 THR HA   1 1 
        4  3742 1 1 42 THR HB   H 46.185  -3.653   7.304 1.00 . A X . 42 THR HB   1 1 
        4  3743 1 1 42 THR HG1  H 45.558  -3.167   9.314 1.00 . A X . 42 THR HG1  1 1 
        4  3744 1 1 42 THR HG21 H 45.436  -2.090   5.418 1.00 . A X . 42 THR HG21 1 1 
        4  3745 1 1 42 THR HG22 H 46.675  -1.466   6.507 1.00 . A X . 42 THR HG22 1 1 
        4  3746 1 1 42 THR HG23 H 44.999  -0.945   6.687 1.00 . A X . 42 THR HG23 1 1 
        4  3747 1 1 42 THR N    N 44.127  -4.183   5.703 1.00 . A X . 42 THR N    1 1 
        4  3748 1 1 42 THR O    O 42.579  -1.947   6.126 1.00 . A X . 42 THR O    1 1 
        4  3749 1 1 42 THR OG1  O 45.328  -2.447   8.724 1.00 . A X . 42 THR OG1  1 1 
        4  3750 1 1 43 GLY C    C 40.593  -1.698   9.858 1.00 . A X . 43 GLY C    1 1 
        4  3751 1 1 43 GLY CA   C 41.281  -1.468   8.514 1.00 . A X . 43 GLY CA   1 1 
        4  3752 1 1 43 GLY H    H 42.678  -2.952   9.073 1.00 . A X . 43 GLY H    1 1 
        4  3753 1 1 43 GLY HA2  H 41.683  -0.465   8.490 1.00 . A X . 43 GLY HA2  1 1 
        4  3754 1 1 43 GLY HA3  H 40.556  -1.581   7.723 1.00 . A X . 43 GLY HA3  1 1 
        4  3755 1 1 43 GLY N    N 42.364  -2.421   8.315 1.00 . A X . 43 GLY N    1 1 
        4  3756 1 1 43 GLY O    O 41.070  -2.476  10.684 1.00 . A X . 43 GLY O    1 1 
        4  3757 1 1 44 ILE C    C 38.189  -2.572  11.462 1.00 . A X . 44 ILE C    1 1 
        4  3758 1 1 44 ILE CA   C 38.729  -1.154  11.315 1.00 . A X . 44 ILE CA   1 1 
        4  3759 1 1 44 ILE CB   C 37.569  -0.157  11.339 1.00 . A X . 44 ILE CB   1 1 
        4  3760 1 1 44 ILE CD1  C 35.394   0.471  10.276 1.00 . A X . 44 ILE CD1  1 1 
        4  3761 1 1 44 ILE CG1  C 36.549  -0.532  10.260 1.00 . A X . 44 ILE CG1  1 1 
        4  3762 1 1 44 ILE CG2  C 38.097   1.253  11.068 1.00 . A X . 44 ILE CG2  1 1 
        4  3763 1 1 44 ILE H    H 39.144  -0.413   9.371 1.00 . A X . 44 ILE H    1 1 
        4  3764 1 1 44 ILE HA   H 39.388  -0.941  12.141 1.00 . A X . 44 ILE HA   1 1 
        4  3765 1 1 44 ILE HB   H 37.094  -0.184  12.310 1.00 . A X . 44 ILE HB   1 1 
        4  3766 1 1 44 ILE HD11 H 35.744   1.423   9.906 1.00 . A X . 44 ILE HD11 1 1 
        4  3767 1 1 44 ILE HD12 H 35.033   0.587  11.286 1.00 . A X . 44 ILE HD12 1 1 
        4  3768 1 1 44 ILE HD13 H 34.597   0.110   9.644 1.00 . A X . 44 ILE HD13 1 1 
        4  3769 1 1 44 ILE HG12 H 37.027  -0.522   9.294 1.00 . A X . 44 ILE HG12 1 1 
        4  3770 1 1 44 ILE HG13 H 36.158  -1.518  10.458 1.00 . A X . 44 ILE HG13 1 1 
        4  3771 1 1 44 ILE HG21 H 38.464   1.310  10.055 1.00 . A X . 44 ILE HG21 1 1 
        4  3772 1 1 44 ILE HG22 H 38.899   1.474  11.757 1.00 . A X . 44 ILE HG22 1 1 
        4  3773 1 1 44 ILE HG23 H 37.302   1.969  11.203 1.00 . A X . 44 ILE HG23 1 1 
        4  3774 1 1 44 ILE N    N 39.474  -1.017  10.066 1.00 . A X . 44 ILE N    1 1 
        4  3775 1 1 44 ILE O    O 38.071  -3.087  12.574 1.00 . A X . 44 ILE O    1 1 
        4  3776 1 1 45 VAL C    C 38.397  -5.541  10.829 1.00 . A X . 45 VAL C    1 1 
        4  3777 1 1 45 VAL CA   C 37.340  -4.555  10.350 1.00 . A X . 45 VAL CA   1 1 
        4  3778 1 1 45 VAL CB   C 36.871  -4.948   8.948 1.00 . A X . 45 VAL CB   1 1 
        4  3779 1 1 45 VAL CG1  C 36.594  -6.454   8.904 1.00 . A X . 45 VAL CG1  1 1 
        4  3780 1 1 45 VAL CG2  C 35.582  -4.190   8.610 1.00 . A X . 45 VAL CG2  1 1 
        4  3781 1 1 45 VAL H    H 37.981  -2.735   9.475 1.00 . A X . 45 VAL H    1 1 
        4  3782 1 1 45 VAL HA   H 36.494  -4.595  11.021 1.00 . A X . 45 VAL HA   1 1 
        4  3783 1 1 45 VAL HB   H 37.634  -4.702   8.227 1.00 . A X . 45 VAL HB   1 1 
        4  3784 1 1 45 VAL HG11 H 36.094  -6.704   7.981 1.00 . A X . 45 VAL HG11 1 1 
        4  3785 1 1 45 VAL HG12 H 35.968  -6.729   9.736 1.00 . A X . 45 VAL HG12 1 1 
        4  3786 1 1 45 VAL HG13 H 37.532  -6.995   8.963 1.00 . A X . 45 VAL HG13 1 1 
        4  3787 1 1 45 VAL HG21 H 35.737  -3.133   8.760 1.00 . A X . 45 VAL HG21 1 1 
        4  3788 1 1 45 VAL HG22 H 34.783  -4.532   9.249 1.00 . A X . 45 VAL HG22 1 1 
        4  3789 1 1 45 VAL HG23 H 35.317  -4.371   7.577 1.00 . A X . 45 VAL HG23 1 1 
        4  3790 1 1 45 VAL N    N 37.864  -3.197  10.335 1.00 . A X . 45 VAL N    1 1 
        4  3791 1 1 45 VAL O    O 38.124  -6.398  11.664 1.00 . A X . 45 VAL O    1 1 
        4  3792 1 1 46 ASP C    C 41.064  -6.112  12.122 1.00 . A X . 46 ASP C    1 1 
        4  3793 1 1 46 ASP CA   C 40.692  -6.298  10.659 1.00 . A X . 46 ASP CA   1 1 
        4  3794 1 1 46 ASP CB   C 41.917  -6.023   9.779 1.00 . A X . 46 ASP CB   1 1 
        4  3795 1 1 46 ASP CG   C 41.663  -6.524   8.359 1.00 . A X . 46 ASP CG   1 1 
        4  3796 1 1 46 ASP H    H 39.760  -4.704   9.626 1.00 . A X . 46 ASP H    1 1 
        4  3797 1 1 46 ASP HA   H 40.379  -7.320  10.502 1.00 . A X . 46 ASP HA   1 1 
        4  3798 1 1 46 ASP HB2  H 42.109  -4.961   9.755 1.00 . A X . 46 ASP HB2  1 1 
        4  3799 1 1 46 ASP HB3  H 42.777  -6.535  10.187 1.00 . A X . 46 ASP HB3  1 1 
        4  3800 1 1 46 ASP N    N 39.601  -5.411  10.289 1.00 . A X . 46 ASP N    1 1 
        4  3801 1 1 46 ASP O    O 41.412  -7.070  12.809 1.00 . A X . 46 ASP O    1 1 
        4  3802 1 1 46 ASP OD1  O 40.702  -7.250   8.171 1.00 . A X . 46 ASP OD1  1 1 
        4  3803 1 1 46 ASP OD2  O 42.435  -6.174   7.482 1.00 . A X . 46 ASP OD2  1 1 
        4  3804 1 1 47 GLU C    C 40.468  -5.319  14.943 1.00 . A X . 47 GLU C    1 1 
        4  3805 1 1 47 GLU CA   C 41.376  -4.580  13.970 1.00 . A X . 47 GLU CA   1 1 
        4  3806 1 1 47 GLU CB   C 41.265  -3.071  14.219 1.00 . A X . 47 GLU CB   1 1 
        4  3807 1 1 47 GLU CD   C 41.758  -1.248  15.867 1.00 . A X . 47 GLU CD   1 1 
        4  3808 1 1 47 GLU CG   C 41.663  -2.757  15.663 1.00 . A X . 47 GLU CG   1 1 
        4  3809 1 1 47 GLU H    H 40.731  -4.143  11.996 1.00 . A X . 47 GLU H    1 1 
        4  3810 1 1 47 GLU HA   H 42.399  -4.881  14.135 1.00 . A X . 47 GLU HA   1 1 
        4  3811 1 1 47 GLU HB2  H 41.919  -2.538  13.543 1.00 . A X . 47 GLU HB2  1 1 
        4  3812 1 1 47 GLU HB3  H 40.246  -2.749  14.055 1.00 . A X . 47 GLU HB3  1 1 
        4  3813 1 1 47 GLU HG2  H 40.919  -3.162  16.335 1.00 . A X . 47 GLU HG2  1 1 
        4  3814 1 1 47 GLU HG3  H 42.620  -3.207  15.876 1.00 . A X . 47 GLU HG3  1 1 
        4  3815 1 1 47 GLU N    N 41.007  -4.871  12.591 1.00 . A X . 47 GLU N    1 1 
        4  3816 1 1 47 GLU O    O 40.944  -6.007  15.841 1.00 . A X . 47 GLU O    1 1 
        4  3817 1 1 47 GLU OE1  O 41.624  -0.531  14.890 1.00 . A X . 47 GLU OE1  1 1 
        4  3818 1 1 47 GLU OE2  O 41.964  -0.835  16.996 1.00 . A X . 47 GLU OE2  1 1 
        4  3819 1 1 48 CYS C    C 38.187  -7.337  15.380 1.00 . A X . 48 CYS C    1 1 
        4  3820 1 1 48 CYS CA   C 38.208  -5.833  15.630 1.00 . A X . 48 CYS CA   1 1 
        4  3821 1 1 48 CYS CB   C 36.811  -5.254  15.394 1.00 . A X . 48 CYS CB   1 1 
        4  3822 1 1 48 CYS H    H 38.839  -4.605  14.028 1.00 . A X . 48 CYS H    1 1 
        4  3823 1 1 48 CYS HA   H 38.472  -5.657  16.665 1.00 . A X . 48 CYS HA   1 1 
        4  3824 1 1 48 CYS HB2  H 36.559  -5.315  14.349 1.00 . A X . 48 CYS HB2  1 1 
        4  3825 1 1 48 CYS HB3  H 36.083  -5.833  15.956 1.00 . A X . 48 CYS HB3  1 1 
        4  3826 1 1 48 CYS N    N 39.166  -5.175  14.756 1.00 . A X . 48 CYS N    1 1 
        4  3827 1 1 48 CYS O    O 38.110  -8.133  16.314 1.00 . A X . 48 CYS O    1 1 
        4  3828 1 1 48 CYS SG   S 36.756  -3.535  15.964 1.00 . A X . 48 CYS SG   1 1 
        4  3829 1 1 49 CYS C    C 39.414  -9.861  14.352 1.00 . A X . 49 CYS C    1 1 
        4  3830 1 1 49 CYS CA   C 38.228  -9.124  13.740 1.00 . A X . 49 CYS CA   1 1 
        4  3831 1 1 49 CYS CB   C 38.266  -9.269  12.217 1.00 . A X . 49 CYS CB   1 1 
        4  3832 1 1 49 CYS H    H 38.309  -7.036  13.404 1.00 . A X . 49 CYS H    1 1 
        4  3833 1 1 49 CYS HA   H 37.313  -9.564  14.108 1.00 . A X . 49 CYS HA   1 1 
        4  3834 1 1 49 CYS HB2  H 37.403  -8.784  11.785 1.00 . A X . 49 CYS HB2  1 1 
        4  3835 1 1 49 CYS HB3  H 39.167  -8.811  11.836 1.00 . A X . 49 CYS HB3  1 1 
        4  3836 1 1 49 CYS N    N 38.250  -7.717  14.108 1.00 . A X . 49 CYS N    1 1 
        4  3837 1 1 49 CYS O    O 39.251 -10.926  14.951 1.00 . A X . 49 CYS O    1 1 
        4  3838 1 1 49 CYS SG   S 38.258 -11.028  11.769 1.00 . A X . 49 CYS SG   1 1 
        4  3839 1 1 50 PHE C    C 42.024  -9.488  16.191 1.00 . A X . 50 PHE C    1 1 
        4  3840 1 1 50 PHE CA   C 41.817  -9.905  14.743 1.00 . A X . 50 PHE CA   1 1 
        4  3841 1 1 50 PHE CB   C 43.027  -9.490  13.905 1.00 . A X . 50 PHE CB   1 1 
        4  3842 1 1 50 PHE CD1  C 42.163  -9.731  11.540 1.00 . A X . 50 PHE CD1  1 1 
        4  3843 1 1 50 PHE CD2  C 43.773 -11.345  12.367 1.00 . A X . 50 PHE CD2  1 1 
        4  3844 1 1 50 PHE CE1  C 42.129 -10.393  10.308 1.00 . A X . 50 PHE CE1  1 1 
        4  3845 1 1 50 PHE CE2  C 43.739 -12.009  11.135 1.00 . A X . 50 PHE CE2  1 1 
        4  3846 1 1 50 PHE CG   C 42.984 -10.208  12.573 1.00 . A X . 50 PHE CG   1 1 
        4  3847 1 1 50 PHE CZ   C 42.918 -11.533  10.105 1.00 . A X . 50 PHE CZ   1 1 
        4  3848 1 1 50 PHE H    H 40.665  -8.443  13.716 1.00 . A X . 50 PHE H    1 1 
        4  3849 1 1 50 PHE HA   H 41.697 -10.976  14.678 1.00 . A X . 50 PHE HA   1 1 
        4  3850 1 1 50 PHE HB2  H 42.991  -8.426  13.722 1.00 . A X . 50 PHE HB2  1 1 
        4  3851 1 1 50 PHE HB3  H 43.931  -9.750  14.425 1.00 . A X . 50 PHE HB3  1 1 
        4  3852 1 1 50 PHE HD1  H 41.556  -8.855  11.695 1.00 . A X . 50 PHE HD1  1 1 
        4  3853 1 1 50 PHE HD2  H 44.407 -11.711  13.161 1.00 . A X . 50 PHE HD2  1 1 
        4  3854 1 1 50 PHE HE1  H 41.490 -10.023   9.514 1.00 . A X . 50 PHE HE1  1 1 
        4  3855 1 1 50 PHE HE2  H 44.347 -12.888  10.978 1.00 . A X . 50 PHE HE2  1 1 
        4  3856 1 1 50 PHE HZ   H 42.892 -12.047   9.155 1.00 . A X . 50 PHE HZ   1 1 
        4  3857 1 1 50 PHE N    N 40.605  -9.289  14.200 1.00 . A X . 50 PHE N    1 1 
        4  3858 1 1 50 PHE O    O 41.923 -10.305  17.100 1.00 . A X . 50 PHE O    1 1 
        4  3859 1 1 51 ARG C    C 41.188  -7.443  18.433 1.00 . A X . 51 ARG C    1 1 
        4  3860 1 1 51 ARG CA   C 42.523  -7.687  17.737 1.00 . A X . 51 ARG CA   1 1 
        4  3861 1 1 51 ARG CB   C 43.314  -6.378  17.676 1.00 . A X . 51 ARG CB   1 1 
        4  3862 1 1 51 ARG CD   C 45.464  -5.335  16.965 1.00 . A X . 51 ARG CD   1 1 
        4  3863 1 1 51 ARG CG   C 44.715  -6.654  17.130 1.00 . A X . 51 ARG CG   1 1 
        4  3864 1 1 51 ARG CZ   C 46.140  -3.461  18.359 1.00 . A X . 51 ARG CZ   1 1 
        4  3865 1 1 51 ARG H    H 42.384  -7.600  15.625 1.00 . A X . 51 ARG H    1 1 
        4  3866 1 1 51 ARG HA   H 43.092  -8.409  18.307 1.00 . A X . 51 ARG HA   1 1 
        4  3867 1 1 51 ARG HB2  H 42.807  -5.679  17.031 1.00 . A X . 51 ARG HB2  1 1 
        4  3868 1 1 51 ARG HB3  H 43.391  -5.958  18.668 1.00 . A X . 51 ARG HB3  1 1 
        4  3869 1 1 51 ARG HD2  H 46.424  -5.520  16.504 1.00 . A X . 51 ARG HD2  1 1 
        4  3870 1 1 51 ARG HD3  H 44.890  -4.671  16.333 1.00 . A X . 51 ARG HD3  1 1 
        4  3871 1 1 51 ARG HE   H 45.465  -5.202  19.080 1.00 . A X . 51 ARG HE   1 1 
        4  3872 1 1 51 ARG HG2  H 45.251  -7.289  17.818 1.00 . A X . 51 ARG HG2  1 1 
        4  3873 1 1 51 ARG HG3  H 44.638  -7.142  16.171 1.00 . A X . 51 ARG HG3  1 1 
        4  3874 1 1 51 ARG HH11 H 46.288  -3.190  16.378 1.00 . A X . 51 ARG HH11 1 1 
        4  3875 1 1 51 ARG HH12 H 46.771  -1.850  17.354 1.00 . A X . 51 ARG HH12 1 1 
        4  3876 1 1 51 ARG HH21 H 46.101  -3.439  20.361 1.00 . A X . 51 ARG HH21 1 1 
        4  3877 1 1 51 ARG HH22 H 46.667  -1.986  19.607 1.00 . A X . 51 ARG HH22 1 1 
        4  3878 1 1 51 ARG N    N 42.311  -8.208  16.393 1.00 . A X . 51 ARG N    1 1 
        4  3879 1 1 51 ARG NE   N 45.672  -4.703  18.264 1.00 . A X . 51 ARG NE   1 1 
        4  3880 1 1 51 ARG NH1  N 46.422  -2.781  17.280 1.00 . A X . 51 ARG NH1  1 1 
        4  3881 1 1 51 ARG NH2  N 46.317  -2.919  19.535 1.00 . A X . 51 ARG NH2  1 1 
        4  3882 1 1 51 ARG O    O 40.143  -7.376  17.783 1.00 . A X . 51 ARG O    1 1 
        4  3883 1 1 52 SER C    C 39.786  -5.571  20.706 1.00 . A X . 52 SER C    1 1 
        4  3884 1 1 52 SER CA   C 40.013  -7.069  20.524 1.00 . A X . 52 SER CA   1 1 
        4  3885 1 1 52 SER CB   C 40.122  -7.739  21.895 1.00 . A X . 52 SER CB   1 1 
        4  3886 1 1 52 SER H    H 42.088  -7.375  20.219 1.00 . A X . 52 SER H    1 1 
        4  3887 1 1 52 SER HA   H 39.171  -7.489  19.996 1.00 . A X . 52 SER HA   1 1 
        4  3888 1 1 52 SER HB2  H 41.014  -7.399  22.393 1.00 . A X . 52 SER HB2  1 1 
        4  3889 1 1 52 SER HB3  H 39.256  -7.478  22.490 1.00 . A X . 52 SER HB3  1 1 
        4  3890 1 1 52 SER HG   H 39.309  -9.507  21.872 1.00 . A X . 52 SER HG   1 1 
        4  3891 1 1 52 SER N    N 41.228  -7.311  19.755 1.00 . A X . 52 SER N    1 1 
        4  3892 1 1 52 SER O    O 40.222  -4.981  21.696 1.00 . A X . 52 SER O    1 1 
        4  3893 1 1 52 SER OG   O 40.188  -9.147  21.723 1.00 . A X . 52 SER OG   1 1 
        4  3894 1 1 53 CYS C    C 37.702  -3.248  20.807 1.00 . A X . 53 CYS C    1 1 
        4  3895 1 1 53 CYS CA   C 38.820  -3.529  19.807 1.00 . A X . 53 CYS CA   1 1 
        4  3896 1 1 53 CYS CB   C 38.418  -3.013  18.425 1.00 . A X . 53 CYS CB   1 1 
        4  3897 1 1 53 CYS H    H 38.778  -5.480  18.978 1.00 . A X . 53 CYS H    1 1 
        4  3898 1 1 53 CYS HA   H 39.712  -3.012  20.127 1.00 . A X . 53 CYS HA   1 1 
        4  3899 1 1 53 CYS HB2  H 38.376  -1.937  18.441 1.00 . A X . 53 CYS HB2  1 1 
        4  3900 1 1 53 CYS HB3  H 39.149  -3.334  17.696 1.00 . A X . 53 CYS HB3  1 1 
        4  3901 1 1 53 CYS N    N 39.100  -4.959  19.742 1.00 . A X . 53 CYS N    1 1 
        4  3902 1 1 53 CYS O    O 36.868  -4.112  21.077 1.00 . A X . 53 CYS O    1 1 
        4  3903 1 1 53 CYS SG   S 36.796  -3.674  17.973 1.00 . A X . 53 CYS SG   1 1 
        4  3904 1 1 54 ASP C    C 35.651  -0.720  21.696 1.00 . A X . 54 ASP C    1 1 
        4  3905 1 1 54 ASP CA   C 36.677  -1.654  22.324 1.00 . A X . 54 ASP CA   1 1 
        4  3906 1 1 54 ASP CB   C 37.337  -0.962  23.520 1.00 . A X . 54 ASP CB   1 1 
        4  3907 1 1 54 ASP CG   C 38.111  -1.980  24.350 1.00 . A X . 54 ASP CG   1 1 
        4  3908 1 1 54 ASP H    H 38.382  -1.388  21.095 1.00 . A X . 54 ASP H    1 1 
        4  3909 1 1 54 ASP HA   H 36.175  -2.543  22.672 1.00 . A X . 54 ASP HA   1 1 
        4  3910 1 1 54 ASP HB2  H 38.014  -0.200  23.163 1.00 . A X . 54 ASP HB2  1 1 
        4  3911 1 1 54 ASP HB3  H 36.575  -0.506  24.134 1.00 . A X . 54 ASP HB3  1 1 
        4  3912 1 1 54 ASP N    N 37.692  -2.037  21.350 1.00 . A X . 54 ASP N    1 1 
        4  3913 1 1 54 ASP O    O 35.828  -0.258  20.567 1.00 . A X . 54 ASP O    1 1 
        4  3914 1 1 54 ASP OD1  O 37.909  -3.164  24.142 1.00 . A X . 54 ASP OD1  1 1 
        4  3915 1 1 54 ASP OD2  O 38.896  -1.560  25.185 1.00 . A X . 54 ASP OD2  1 1 
        4  3916 1 1 55 LEU C    C 34.117   1.767  21.480 1.00 . A X . 55 LEU C    1 1 
        4  3917 1 1 55 LEU CA   C 33.529   0.436  21.931 1.00 . A X . 55 LEU CA   1 1 
        4  3918 1 1 55 LEU CB   C 32.490   0.682  23.028 1.00 . A X . 55 LEU CB   1 1 
        4  3919 1 1 55 LEU CD1  C 30.500   0.049  21.655 1.00 . A X . 55 LEU CD1  1 1 
        4  3920 1 1 55 LEU CD2  C 31.912  -1.730  22.705 1.00 . A X . 55 LEU CD2  1 1 
        4  3921 1 1 55 LEU CG   C 31.343  -0.318  22.881 1.00 . A X . 55 LEU CG   1 1 
        4  3922 1 1 55 LEU H    H 34.489  -0.845  23.322 1.00 . A X . 55 LEU H    1 1 
        4  3923 1 1 55 LEU HA   H 33.049  -0.033  21.089 1.00 . A X . 55 LEU HA   1 1 
        4  3924 1 1 55 LEU HB2  H 32.955   0.558  23.997 1.00 . A X . 55 LEU HB2  1 1 
        4  3925 1 1 55 LEU HB3  H 32.105   1.686  22.940 1.00 . A X . 55 LEU HB3  1 1 
        4  3926 1 1 55 LEU HD11 H 31.016  -0.254  20.756 1.00 . A X . 55 LEU HD11 1 1 
        4  3927 1 1 55 LEU HD12 H 30.340   1.117  21.632 1.00 . A X . 55 LEU HD12 1 1 
        4  3928 1 1 55 LEU HD13 H 29.548  -0.458  21.708 1.00 . A X . 55 LEU HD13 1 1 
        4  3929 1 1 55 LEU HD21 H 31.136  -2.456  22.890 1.00 . A X . 55 LEU HD21 1 1 
        4  3930 1 1 55 LEU HD22 H 32.721  -1.881  23.404 1.00 . A X . 55 LEU HD22 1 1 
        4  3931 1 1 55 LEU HD23 H 32.281  -1.850  21.697 1.00 . A X . 55 LEU HD23 1 1 
        4  3932 1 1 55 LEU HG   H 30.722  -0.286  23.765 1.00 . A X . 55 LEU HG   1 1 
        4  3933 1 1 55 LEU N    N 34.579  -0.446  22.430 1.00 . A X . 55 LEU N    1 1 
        4  3934 1 1 55 LEU O    O 33.654   2.362  20.506 1.00 . A X . 55 LEU O    1 1 
        4  3935 1 1 56 ARG C    C 36.330   3.447  20.423 1.00 . A X . 56 ARG C    1 1 
        4  3936 1 1 56 ARG CA   C 35.786   3.490  21.847 1.00 . A X . 56 ARG CA   1 1 
        4  3937 1 1 56 ARG CB   C 36.933   3.769  22.822 1.00 . A X . 56 ARG CB   1 1 
        4  3938 1 1 56 ARG CD   C 38.644   5.452  23.515 1.00 . A X . 56 ARG CD   1 1 
        4  3939 1 1 56 ARG CG   C 37.614   5.086  22.445 1.00 . A X . 56 ARG CG   1 1 
        4  3940 1 1 56 ARG CZ   C 38.796   7.871  23.323 1.00 . A X . 56 ARG CZ   1 1 
        4  3941 1 1 56 ARG H    H 35.470   1.709  22.952 1.00 . A X . 56 ARG H    1 1 
        4  3942 1 1 56 ARG HA   H 35.063   4.286  21.924 1.00 . A X . 56 ARG HA   1 1 
        4  3943 1 1 56 ARG HB2  H 36.542   3.838  23.827 1.00 . A X . 56 ARG HB2  1 1 
        4  3944 1 1 56 ARG HB3  H 37.655   2.967  22.769 1.00 . A X . 56 ARG HB3  1 1 
        4  3945 1 1 56 ARG HD2  H 38.141   5.608  24.458 1.00 . A X . 56 ARG HD2  1 1 
        4  3946 1 1 56 ARG HD3  H 39.352   4.646  23.622 1.00 . A X . 56 ARG HD3  1 1 
        4  3947 1 1 56 ARG HE   H 40.242   6.612  22.747 1.00 . A X . 56 ARG HE   1 1 
        4  3948 1 1 56 ARG HG2  H 38.108   4.977  21.492 1.00 . A X . 56 ARG HG2  1 1 
        4  3949 1 1 56 ARG HG3  H 36.872   5.869  22.378 1.00 . A X . 56 ARG HG3  1 1 
        4  3950 1 1 56 ARG HH11 H 37.098   7.153  24.111 1.00 . A X . 56 ARG HH11 1 1 
        4  3951 1 1 56 ARG HH12 H 37.193   8.869  23.982 1.00 . A X . 56 ARG HH12 1 1 
        4  3952 1 1 56 ARG HH21 H 40.361   8.874  22.577 1.00 . A X . 56 ARG HH21 1 1 
        4  3953 1 1 56 ARG HH22 H 39.034   9.848  23.115 1.00 . A X . 56 ARG HH22 1 1 
        4  3954 1 1 56 ARG N    N 35.142   2.227  22.188 1.00 . A X . 56 ARG N    1 1 
        4  3955 1 1 56 ARG NE   N 39.347   6.674  23.139 1.00 . A X . 56 ARG NE   1 1 
        4  3956 1 1 56 ARG NH1  N 37.603   7.970  23.847 1.00 . A X . 56 ARG NH1  1 1 
        4  3957 1 1 56 ARG NH2  N 39.448   8.947  22.979 1.00 . A X . 56 ARG NH2  1 1 
        4  3958 1 1 56 ARG O    O 36.180   4.403  19.665 1.00 . A X . 56 ARG O    1 1 
        4  3959 1 1 57 ARG C    C 36.400   2.238  17.674 1.00 . A X . 57 ARG C    1 1 
        4  3960 1 1 57 ARG CA   C 37.505   2.171  18.723 1.00 . A X . 57 ARG CA   1 1 
        4  3961 1 1 57 ARG CB   C 38.236   0.834  18.613 1.00 . A X . 57 ARG CB   1 1 
        4  3962 1 1 57 ARG CD   C 40.266   1.362  19.967 1.00 . A X . 57 ARG CD   1 1 
        4  3963 1 1 57 ARG CG   C 39.745   1.076  18.561 1.00 . A X . 57 ARG CG   1 1 
        4  3964 1 1 57 ARG CZ   C 40.519   0.177  22.074 1.00 . A X . 57 ARG CZ   1 1 
        4  3965 1 1 57 ARG H    H 37.039   1.594  20.697 1.00 . A X . 57 ARG H    1 1 
        4  3966 1 1 57 ARG HA   H 38.211   2.969  18.540 1.00 . A X . 57 ARG HA   1 1 
        4  3967 1 1 57 ARG HB2  H 38.000   0.225  19.474 1.00 . A X . 57 ARG HB2  1 1 
        4  3968 1 1 57 ARG HB3  H 37.921   0.329  17.725 1.00 . A X . 57 ARG HB3  1 1 
        4  3969 1 1 57 ARG HD2  H 41.284   1.719  19.909 1.00 . A X . 57 ARG HD2  1 1 
        4  3970 1 1 57 ARG HD3  H 39.652   2.120  20.431 1.00 . A X . 57 ARG HD3  1 1 
        4  3971 1 1 57 ARG HE   H 39.991  -0.703  20.356 1.00 . A X . 57 ARG HE   1 1 
        4  3972 1 1 57 ARG HG2  H 40.238   0.201  18.164 1.00 . A X . 57 ARG HG2  1 1 
        4  3973 1 1 57 ARG HG3  H 39.951   1.925  17.926 1.00 . A X . 57 ARG HG3  1 1 
        4  3974 1 1 57 ARG HH11 H 40.872   2.151  22.118 1.00 . A X . 57 ARG HH11 1 1 
        4  3975 1 1 57 ARG HH12 H 41.055   1.325  23.624 1.00 . A X . 57 ARG HH12 1 1 
        4  3976 1 1 57 ARG HH21 H 40.233  -1.788  22.337 1.00 . A X . 57 ARG HH21 1 1 
        4  3977 1 1 57 ARG HH22 H 40.695  -0.903  23.752 1.00 . A X . 57 ARG HH22 1 1 
        4  3978 1 1 57 ARG N    N 36.954   2.328  20.061 1.00 . A X . 57 ARG N    1 1 
        4  3979 1 1 57 ARG NE   N 40.230   0.148  20.776 1.00 . A X . 57 ARG NE   1 1 
        4  3980 1 1 57 ARG NH1  N 40.840   1.305  22.651 1.00 . A X . 57 ARG NH1  1 1 
        4  3981 1 1 57 ARG NH2  N 40.479  -0.924  22.775 1.00 . A X . 57 ARG NH2  1 1 
        4  3982 1 1 57 ARG O    O 36.552   2.887  16.639 1.00 . A X . 57 ARG O    1 1 
        4  3983 1 1 58 LEU C    C 33.628   2.988  16.828 1.00 . A X . 58 LEU C    1 1 
        4  3984 1 1 58 LEU CA   C 34.154   1.570  17.030 1.00 . A X . 58 LEU CA   1 1 
        4  3985 1 1 58 LEU CB   C 33.039   0.679  17.573 1.00 . A X . 58 LEU CB   1 1 
        4  3986 1 1 58 LEU CD1  C 33.932  -1.465  18.498 1.00 . A X . 58 LEU CD1  1 1 
        4  3987 1 1 58 LEU CD2  C 32.065  -1.501  16.835 1.00 . A X . 58 LEU CD2  1 1 
        4  3988 1 1 58 LEU CG   C 33.351  -0.781  17.259 1.00 . A X . 58 LEU CG   1 1 
        4  3989 1 1 58 LEU H    H 35.218   1.071  18.794 1.00 . A X . 58 LEU H    1 1 
        4  3990 1 1 58 LEU HA   H 34.476   1.179  16.082 1.00 . A X . 58 LEU HA   1 1 
        4  3991 1 1 58 LEU HB2  H 32.965   0.809  18.643 1.00 . A X . 58 LEU HB2  1 1 
        4  3992 1 1 58 LEU HB3  H 32.106   0.953  17.113 1.00 . A X . 58 LEU HB3  1 1 
        4  3993 1 1 58 LEU HD11 H 33.341  -1.199  19.362 1.00 . A X . 58 LEU HD11 1 1 
        4  3994 1 1 58 LEU HD12 H 34.950  -1.142  18.643 1.00 . A X . 58 LEU HD12 1 1 
        4  3995 1 1 58 LEU HD13 H 33.909  -2.537  18.365 1.00 . A X . 58 LEU HD13 1 1 
        4  3996 1 1 58 LEU HD21 H 32.319  -2.412  16.312 1.00 . A X . 58 LEU HD21 1 1 
        4  3997 1 1 58 LEU HD22 H 31.493  -0.860  16.185 1.00 . A X . 58 LEU HD22 1 1 
        4  3998 1 1 58 LEU HD23 H 31.480  -1.740  17.710 1.00 . A X . 58 LEU HD23 1 1 
        4  3999 1 1 58 LEU HG   H 34.071  -0.818  16.460 1.00 . A X . 58 LEU HG   1 1 
        4  4000 1 1 58 LEU N    N 35.285   1.569  17.952 1.00 . A X . 58 LEU N    1 1 
        4  4001 1 1 58 LEU O    O 33.309   3.391  15.711 1.00 . A X . 58 LEU O    1 1 
        4  4002 1 1 59 ASP C    C 33.985   5.959  16.974 1.00 . A X . 59 ASP C    1 1 
        4  4003 1 1 59 ASP CA   C 33.066   5.116  17.854 1.00 . A X . 59 ASP CA   1 1 
        4  4004 1 1 59 ASP CB   C 33.007   5.718  19.258 1.00 . A X . 59 ASP CB   1 1 
        4  4005 1 1 59 ASP CG   C 31.881   5.072  20.056 1.00 . A X . 59 ASP CG   1 1 
        4  4006 1 1 59 ASP H    H 33.816   3.353  18.777 1.00 . A X . 59 ASP H    1 1 
        4  4007 1 1 59 ASP HA   H 32.073   5.122  17.428 1.00 . A X . 59 ASP HA   1 1 
        4  4008 1 1 59 ASP HB2  H 33.948   5.551  19.760 1.00 . A X . 59 ASP HB2  1 1 
        4  4009 1 1 59 ASP HB3  H 32.821   6.778  19.182 1.00 . A X . 59 ASP HB3  1 1 
        4  4010 1 1 59 ASP N    N 33.546   3.736  17.917 1.00 . A X . 59 ASP N    1 1 
        4  4011 1 1 59 ASP O    O 33.530   6.834  16.240 1.00 . A X . 59 ASP O    1 1 
        4  4012 1 1 59 ASP OD1  O 30.994   4.510  19.440 1.00 . A X . 59 ASP OD1  1 1 
        4  4013 1 1 59 ASP OD2  O 31.930   5.138  21.271 1.00 . A X . 59 ASP OD2  1 1 
        4  4014 1 1 60 MET C    C 36.030   6.208  14.775 1.00 . A X . 60 MET C    1 1 
        4  4015 1 1 60 MET CA   C 36.258   6.433  16.266 1.00 . A X . 60 MET CA   1 1 
        4  4016 1 1 60 MET CB   C 37.677   5.993  16.637 1.00 . A X . 60 MET CB   1 1 
        4  4017 1 1 60 MET CE   C 40.644   6.752  17.413 1.00 . A X . 60 MET CE   1 1 
        4  4018 1 1 60 MET CG   C 38.016   6.492  18.044 1.00 . A X . 60 MET CG   1 1 
        4  4019 1 1 60 MET H    H 35.593   4.983  17.659 1.00 . A X . 60 MET H    1 1 
        4  4020 1 1 60 MET HA   H 36.155   7.486  16.481 1.00 . A X . 60 MET HA   1 1 
        4  4021 1 1 60 MET HB2  H 37.737   4.916  16.612 1.00 . A X . 60 MET HB2  1 1 
        4  4022 1 1 60 MET HB3  H 38.381   6.410  15.931 1.00 . A X . 60 MET HB3  1 1 
        4  4023 1 1 60 MET HE1  H 40.465   6.409  16.402 1.00 . A X . 60 MET HE1  1 1 
        4  4024 1 1 60 MET HE2  H 41.683   6.608  17.660 1.00 . A X . 60 MET HE2  1 1 
        4  4025 1 1 60 MET HE3  H 40.399   7.803  17.490 1.00 . A X . 60 MET HE3  1 1 
        4  4026 1 1 60 MET HG2  H 38.071   7.570  18.041 1.00 . A X . 60 MET HG2  1 1 
        4  4027 1 1 60 MET HG3  H 37.249   6.176  18.731 1.00 . A X . 60 MET HG3  1 1 
        4  4028 1 1 60 MET N    N 35.283   5.691  17.055 1.00 . A X . 60 MET N    1 1 
        4  4029 1 1 60 MET O    O 36.172   7.128  13.969 1.00 . A X . 60 MET O    1 1 
        4  4030 1 1 60 MET SD   S 39.611   5.807  18.558 1.00 . A X . 60 MET SD   1 1 
        4  4031 1 1 61 TYR C    C 34.125   5.254  12.541 1.00 . A X . 61 TYR C    1 1 
        4  4032 1 1 61 TYR CA   C 35.441   4.639  13.025 1.00 . A X . 61 TYR CA   1 1 
        4  4033 1 1 61 TYR CB   C 35.382   3.119  12.857 1.00 . A X . 61 TYR CB   1 1 
        4  4034 1 1 61 TYR CD1  C 36.309   1.295  14.316 1.00 . A X . 61 TYR CD1  1 1 
        4  4035 1 1 61 TYR CD2  C 37.777   3.097  13.637 1.00 . A X . 61 TYR CD2  1 1 
        4  4036 1 1 61 TYR CE1  C 37.355   0.708  15.034 1.00 . A X . 61 TYR CE1  1 1 
        4  4037 1 1 61 TYR CE2  C 38.827   2.511  14.352 1.00 . A X . 61 TYR CE2  1 1 
        4  4038 1 1 61 TYR CG   C 36.517   2.487  13.621 1.00 . A X . 61 TYR CG   1 1 
        4  4039 1 1 61 TYR CZ   C 38.615   1.316  15.051 1.00 . A X . 61 TYR CZ   1 1 
        4  4040 1 1 61 TYR H    H 35.571   4.290  15.106 1.00 . A X . 61 TYR H    1 1 
        4  4041 1 1 61 TYR HA   H 36.231   5.036  12.406 1.00 . A X . 61 TYR HA   1 1 
        4  4042 1 1 61 TYR HB2  H 34.431   2.750  13.209 1.00 . A X . 61 TYR HB2  1 1 
        4  4043 1 1 61 TYR HB3  H 35.478   2.875  11.807 1.00 . A X . 61 TYR HB3  1 1 
        4  4044 1 1 61 TYR HD1  H 35.332   0.827  14.306 1.00 . A X . 61 TYR HD1  1 1 
        4  4045 1 1 61 TYR HD2  H 37.939   4.019  13.098 1.00 . A X . 61 TYR HD2  1 1 
        4  4046 1 1 61 TYR HE1  H 37.190  -0.214  15.575 1.00 . A X . 61 TYR HE1  1 1 
        4  4047 1 1 61 TYR HE2  H 39.799   2.982  14.367 1.00 . A X . 61 TYR HE2  1 1 
        4  4048 1 1 61 TYR HH   H 40.468   0.922  15.289 1.00 . A X . 61 TYR HH   1 1 
        4  4049 1 1 61 TYR N    N 35.679   4.980  14.418 1.00 . A X . 61 TYR N    1 1 
        4  4050 1 1 61 TYR O    O 33.943   5.501  11.346 1.00 . A X . 61 TYR O    1 1 
        4  4051 1 1 61 TYR OH   O 39.649   0.740  15.758 1.00 . A X . 61 TYR OH   1 1 
        4  4052 1 1 62 CYS C    C 32.100   7.474  12.536 1.00 . A X . 62 CYS C    1 1 
        4  4053 1 1 62 CYS CA   C 31.918   6.082  13.133 1.00 . A X . 62 CYS CA   1 1 
        4  4054 1 1 62 CYS CB   C 31.042   6.175  14.383 1.00 . A X . 62 CYS CB   1 1 
        4  4055 1 1 62 CYS H    H 33.408   5.277  14.408 1.00 . A X . 62 CYS H    1 1 
        4  4056 1 1 62 CYS HA   H 31.427   5.450  12.409 1.00 . A X . 62 CYS HA   1 1 
        4  4057 1 1 62 CYS HB2  H 31.546   6.762  15.134 1.00 . A X . 62 CYS HB2  1 1 
        4  4058 1 1 62 CYS HB3  H 30.103   6.645  14.131 1.00 . A X . 62 CYS HB3  1 1 
        4  4059 1 1 62 CYS N    N 33.211   5.499  13.473 1.00 . A X . 62 CYS N    1 1 
        4  4060 1 1 62 CYS O    O 33.117   8.130  12.764 1.00 . A X . 62 CYS O    1 1 
        4  4061 1 1 62 CYS SG   S 30.732   4.511  15.022 1.00 . A X . 62 CYS SG   1 1 
        4  4062 1 1 63 ALA C    C 31.237  10.328  12.183 1.00 . A X . 63 ALA C    1 1 
        4  4063 1 1 63 ALA CA   C 31.179   9.225  11.131 1.00 . A X . 63 ALA CA   1 1 
        4  4064 1 1 63 ALA CB   C 29.954   9.439  10.239 1.00 . A X . 63 ALA CB   1 1 
        4  4065 1 1 63 ALA H    H 30.333   7.356  11.611 1.00 . A X . 63 ALA H    1 1 
        4  4066 1 1 63 ALA HA   H 32.063   9.261  10.519 1.00 . A X . 63 ALA HA   1 1 
        4  4067 1 1 63 ALA HB1  H 30.039   8.821   9.357 1.00 . A X . 63 ALA HB1  1 1 
        4  4068 1 1 63 ALA HB2  H 29.897  10.476   9.946 1.00 . A X . 63 ALA HB2  1 1 
        4  4069 1 1 63 ALA HB3  H 29.061   9.167  10.783 1.00 . A X . 63 ALA HB3  1 1 
        4  4070 1 1 63 ALA N    N 31.113   7.916  11.763 1.00 . A X . 63 ALA N    1 1 
        4  4071 1 1 63 ALA O    O 30.694  10.183  13.280 1.00 . A X . 63 ALA O    1 1 
        4  4072 1 1 64 PRO C    C 30.727  13.353  12.951 1.00 . A X . 64 PRO C    1 1 
        4  4073 1 1 64 PRO CA   C 32.029  12.572  12.802 1.00 . A X . 64 PRO CA   1 1 
        4  4074 1 1 64 PRO CB   C 33.115  13.429  12.152 1.00 . A X . 64 PRO CB   1 1 
        4  4075 1 1 64 PRO CD   C 32.561  11.666  10.585 1.00 . A X . 64 PRO CD   1 1 
        4  4076 1 1 64 PRO CG   C 33.063  13.105  10.697 1.00 . A X . 64 PRO CG   1 1 
        4  4077 1 1 64 PRO HA   H 32.370  12.231  13.766 1.00 . A X . 64 PRO HA   1 1 
        4  4078 1 1 64 PRO HB2  H 32.904  14.478  12.311 1.00 . A X . 64 PRO HB2  1 1 
        4  4079 1 1 64 PRO HB3  H 34.085  13.175  12.553 1.00 . A X . 64 PRO HB3  1 1 
        4  4080 1 1 64 PRO HD2  H 31.856  11.569   9.768 1.00 . A X . 64 PRO HD2  1 1 
        4  4081 1 1 64 PRO HD3  H 33.380  10.974  10.459 1.00 . A X . 64 PRO HD3  1 1 
        4  4082 1 1 64 PRO HG2  H 32.385  13.778  10.190 1.00 . A X . 64 PRO HG2  1 1 
        4  4083 1 1 64 PRO HG3  H 34.048  13.175  10.266 1.00 . A X . 64 PRO HG3  1 1 
        4  4084 1 1 64 PRO N    N 31.888  11.418  11.870 1.00 . A X . 64 PRO N    1 1 
        4  4085 1 1 64 PRO O    O 29.866  13.315  12.072 1.00 . A X . 64 PRO O    1 1 
        4  4086 1 1 65 LEU C    C 29.750  16.192  14.944 1.00 . A X . 65 LEU C    1 1 
        4  4087 1 1 65 LEU CA   C 29.391  14.847  14.320 1.00 . A X . 65 LEU CA   1 1 
        4  4088 1 1 65 LEU CB   C 28.453  14.083  15.257 1.00 . A X . 65 LEU CB   1 1 
        4  4089 1 1 65 LEU CD1  C 28.490  13.745  17.732 1.00 . A X . 65 LEU CD1  1 1 
        4  4090 1 1 65 LEU CD2  C 29.465  12.013  16.222 1.00 . A X . 65 LEU CD2  1 1 
        4  4091 1 1 65 LEU CG   C 29.256  13.514  16.428 1.00 . A X . 65 LEU CG   1 1 
        4  4092 1 1 65 LEU H    H 31.312  14.053  14.733 1.00 . A X . 65 LEU H    1 1 
        4  4093 1 1 65 LEU HA   H 28.880  15.020  13.383 1.00 . A X . 65 LEU HA   1 1 
        4  4094 1 1 65 LEU HB2  H 27.694  14.753  15.632 1.00 . A X . 65 LEU HB2  1 1 
        4  4095 1 1 65 LEU HB3  H 27.988  13.275  14.717 1.00 . A X . 65 LEU HB3  1 1 
        4  4096 1 1 65 LEU HD11 H 29.130  13.518  18.571 1.00 . A X . 65 LEU HD11 1 1 
        4  4097 1 1 65 LEU HD12 H 27.622  13.101  17.757 1.00 . A X . 65 LEU HD12 1 1 
        4  4098 1 1 65 LEU HD13 H 28.176  14.777  17.787 1.00 . A X . 65 LEU HD13 1 1 
        4  4099 1 1 65 LEU HD21 H 30.211  11.654  16.915 1.00 . A X . 65 LEU HD21 1 1 
        4  4100 1 1 65 LEU HD22 H 29.798  11.832  15.210 1.00 . A X . 65 LEU HD22 1 1 
        4  4101 1 1 65 LEU HD23 H 28.534  11.493  16.395 1.00 . A X . 65 LEU HD23 1 1 
        4  4102 1 1 65 LEU HG   H 30.214  14.010  16.483 1.00 . A X . 65 LEU HG   1 1 
        4  4103 1 1 65 LEU N    N 30.591  14.060  14.067 1.00 . A X . 65 LEU N    1 1 
        4  4104 1 1 65 LEU O    O 29.039  16.694  15.811 1.00 . A X . 65 LEU O    1 1 
        4  4105 1 1 66 LYS C    C 30.414  19.176  14.521 1.00 . A X . 66 LYS C    1 1 
        4  4106 1 1 66 LYS CA   C 31.312  18.048  15.018 1.00 . A X . 66 LYS CA   1 1 
        4  4107 1 1 66 LYS CB   C 32.754  18.315  14.586 1.00 . A X . 66 LYS CB   1 1 
        4  4108 1 1 66 LYS CD   C 35.117  17.524  14.765 1.00 . A X . 66 LYS CD   1 1 
        4  4109 1 1 66 LYS CE   C 36.039  16.478  15.392 1.00 . A X . 66 LYS CE   1 1 
        4  4110 1 1 66 LYS CG   C 33.678  17.278  15.223 1.00 . A X . 66 LYS CG   1 1 
        4  4111 1 1 66 LYS H    H 31.390  16.317  13.805 1.00 . A X . 66 LYS H    1 1 
        4  4112 1 1 66 LYS HA   H 31.271  18.007  16.092 1.00 . A X . 66 LYS HA   1 1 
        4  4113 1 1 66 LYS HB2  H 32.823  18.255  13.511 1.00 . A X . 66 LYS HB2  1 1 
        4  4114 1 1 66 LYS HB3  H 33.051  19.302  14.908 1.00 . A X . 66 LYS HB3  1 1 
        4  4115 1 1 66 LYS HD2  H 35.167  17.449  13.687 1.00 . A X . 66 LYS HD2  1 1 
        4  4116 1 1 66 LYS HD3  H 35.429  18.510  15.072 1.00 . A X . 66 LYS HD3  1 1 
        4  4117 1 1 66 LYS HE2  H 35.704  15.489  15.114 1.00 . A X . 66 LYS HE2  1 1 
        4  4118 1 1 66 LYS HE3  H 37.048  16.629  15.039 1.00 . A X . 66 LYS HE3  1 1 
        4  4119 1 1 66 LYS HG2  H 33.623  17.357  16.299 1.00 . A X . 66 LYS HG2  1 1 
        4  4120 1 1 66 LYS HG3  H 33.369  16.288  14.919 1.00 . A X . 66 LYS HG3  1 1 
        4  4121 1 1 66 LYS HZ1  H 36.752  16.026  17.295 1.00 . A X . 66 LYS HZ1  1 1 
        4  4122 1 1 66 LYS HZ2  H 35.079  16.306  17.231 1.00 . A X . 66 LYS HZ2  1 1 
        4  4123 1 1 66 LYS HZ3  H 36.165  17.609  17.136 1.00 . A X . 66 LYS HZ3  1 1 
        4  4124 1 1 66 LYS N    N 30.862  16.766  14.497 1.00 . A X . 66 LYS N    1 1 
        4  4125 1 1 66 LYS NZ   N 36.007  16.614  16.875 1.00 . A X . 66 LYS NZ   1 1 
        4  4126 1 1 66 LYS O    O 29.718  19.033  13.513 1.00 . A X . 66 LYS O    1 1 
        4  4127 1 1 67 PRO C    C 29.845  21.938  13.414 1.00 . A X . 67 PRO C    1 1 
        4  4128 1 1 67 PRO CA   C 29.574  21.464  14.841 1.00 . A X . 67 PRO CA   1 1 
        4  4129 1 1 67 PRO CB   C 29.990  22.535  15.856 1.00 . A X . 67 PRO CB   1 1 
        4  4130 1 1 67 PRO CD   C 31.213  20.539  16.417 1.00 . A X . 67 PRO CD   1 1 
        4  4131 1 1 67 PRO CG   C 30.560  21.784  17.010 1.00 . A X . 67 PRO CG   1 1 
        4  4132 1 1 67 PRO HA   H 28.530  21.235  14.966 1.00 . A X . 67 PRO HA   1 1 
        4  4133 1 1 67 PRO HB2  H 30.734  23.190  15.425 1.00 . A X . 67 PRO HB2  1 1 
        4  4134 1 1 67 PRO HB3  H 29.129  23.100  16.175 1.00 . A X . 67 PRO HB3  1 1 
        4  4135 1 1 67 PRO HD2  H 32.245  20.732  16.159 1.00 . A X . 67 PRO HD2  1 1 
        4  4136 1 1 67 PRO HD3  H 31.136  19.707  17.097 1.00 . A X . 67 PRO HD3  1 1 
        4  4137 1 1 67 PRO HG2  H 31.298  22.391  17.519 1.00 . A X . 67 PRO HG2  1 1 
        4  4138 1 1 67 PRO HG3  H 29.778  21.494  17.694 1.00 . A X . 67 PRO HG3  1 1 
        4  4139 1 1 67 PRO N    N 30.413  20.284  15.208 1.00 . A X . 67 PRO N    1 1 
        4  4140 1 1 67 PRO O    O 30.988  21.946  12.957 1.00 . A X . 67 PRO O    1 1 
        4  4141 1 1 68 ALA C    C 29.692  24.113  11.298 1.00 . A X . 68 ALA C    1 1 
        4  4142 1 1 68 ALA CA   C 28.917  22.801  11.342 1.00 . A X . 68 ALA CA   1 1 
        4  4143 1 1 68 ALA CB   C 27.532  23.003  10.723 1.00 . A X . 68 ALA CB   1 1 
        4  4144 1 1 68 ALA H    H 27.896  22.302  13.133 1.00 . A X . 68 ALA H    1 1 
        4  4145 1 1 68 ALA HA   H 29.450  22.059  10.768 1.00 . A X . 68 ALA HA   1 1 
        4  4146 1 1 68 ALA HB1  H 26.946  22.105  10.850 1.00 . A X . 68 ALA HB1  1 1 
        4  4147 1 1 68 ALA HB2  H 27.635  23.220   9.671 1.00 . A X . 68 ALA HB2  1 1 
        4  4148 1 1 68 ALA HB3  H 27.035  23.828  11.214 1.00 . A X . 68 ALA HB3  1 1 
        4  4149 1 1 68 ALA N    N 28.784  22.330  12.717 1.00 . A X . 68 ALA N    1 1 
        4  4150 1 1 68 ALA O    O 29.525  24.973  12.163 1.00 . A X . 68 ALA O    1 1 
        4  4151 1 1 69 LYS C    C 31.716  25.689   8.677 1.00 . A X . 69 LYS C    1 1 
        4  4152 1 1 69 LYS CA   C 31.337  25.473  10.138 1.00 . A X . 69 LYS CA   1 1 
        4  4153 1 1 69 LYS CB   C 32.602  25.374  10.990 1.00 . A X . 69 LYS CB   1 1 
        4  4154 1 1 69 LYS CD   C 34.715  24.094  11.360 1.00 . A X . 69 LYS CD   1 1 
        4  4155 1 1 69 LYS CE   C 35.588  22.948  10.847 1.00 . A X . 69 LYS CE   1 1 
        4  4156 1 1 69 LYS CG   C 33.472  24.224  10.479 1.00 . A X . 69 LYS CG   1 1 
        4  4157 1 1 69 LYS H    H 30.631  23.541   9.626 1.00 . A X . 69 LYS H    1 1 
        4  4158 1 1 69 LYS HA   H 30.753  26.316  10.476 1.00 . A X . 69 LYS HA   1 1 
        4  4159 1 1 69 LYS HB2  H 33.153  26.300  10.922 1.00 . A X . 69 LYS HB2  1 1 
        4  4160 1 1 69 LYS HB3  H 32.331  25.189  12.018 1.00 . A X . 69 LYS HB3  1 1 
        4  4161 1 1 69 LYS HD2  H 35.276  25.017  11.329 1.00 . A X . 69 LYS HD2  1 1 
        4  4162 1 1 69 LYS HD3  H 34.416  23.888  12.377 1.00 . A X . 69 LYS HD3  1 1 
        4  4163 1 1 69 LYS HE2  H 35.023  22.028  10.865 1.00 . A X . 69 LYS HE2  1 1 
        4  4164 1 1 69 LYS HE3  H 35.899  23.158   9.834 1.00 . A X . 69 LYS HE3  1 1 
        4  4165 1 1 69 LYS HG2  H 32.907  23.303  10.513 1.00 . A X . 69 LYS HG2  1 1 
        4  4166 1 1 69 LYS HG3  H 33.773  24.425   9.462 1.00 . A X . 69 LYS HG3  1 1 
        4  4167 1 1 69 LYS HZ1  H 37.396  23.648  11.606 1.00 . A X . 69 LYS HZ1  1 1 
        4  4168 1 1 69 LYS HZ2  H 37.322  21.958  11.441 1.00 . A X . 69 LYS HZ2  1 1 
        4  4169 1 1 69 LYS HZ3  H 36.493  22.728  12.708 1.00 . A X . 69 LYS HZ3  1 1 
        4  4170 1 1 69 LYS N    N 30.541  24.259  10.285 1.00 . A X . 69 LYS N    1 1 
        4  4171 1 1 69 LYS NZ   N 36.790  22.810  11.715 1.00 . A X . 69 LYS NZ   1 1 
        4  4172 1 1 69 LYS O    O 31.652  24.765   7.865 1.00 . A X . 69 LYS O    1 1 
        4  4173 1 1 70 SER C    C 33.727  26.442   6.563 1.00 . A X . 70 SER C    1 1 
        4  4174 1 1 70 SER CA   C 32.498  27.242   6.981 1.00 . A X . 70 SER CA   1 1 
        4  4175 1 1 70 SER CB   C 32.796  28.737   6.865 1.00 . A X . 70 SER CB   1 1 
        4  4176 1 1 70 SER H    H 32.145  27.611   9.037 1.00 . A X . 70 SER H    1 1 
        4  4177 1 1 70 SER HA   H 31.681  26.998   6.320 1.00 . A X . 70 SER HA   1 1 
        4  4178 1 1 70 SER HB2  H 33.514  29.021   7.616 1.00 . A X . 70 SER HB2  1 1 
        4  4179 1 1 70 SER HB3  H 33.201  28.948   5.884 1.00 . A X . 70 SER HB3  1 1 
        4  4180 1 1 70 SER HG   H 31.554  30.159   6.396 1.00 . A X . 70 SER HG   1 1 
        4  4181 1 1 70 SER N    N 32.111  26.916   8.349 1.00 . A X . 70 SER N    1 1 
        4  4182 1 1 70 SER O    O 33.806  25.948   5.438 1.00 . A X . 70 SER O    1 1 
        4  4183 1 1 70 SER OG   O 31.595  29.472   7.066 1.00 . A X . 70 SER OG   1 1 
        4  4184 1 1 71 ALA C    C 36.715  25.363   8.467 1.00 . A X . 71 ALA C    1 1 
        4  4185 1 1 71 ALA CA   C 35.909  25.581   7.190 1.00 . A X . 71 ALA CA   1 1 
        4  4186 1 1 71 ALA CB   C 36.758  26.349   6.175 1.00 . A X . 71 ALA CB   1 1 
        4  4187 1 1 71 ALA H    H 34.567  26.736   8.356 1.00 . A X . 71 ALA H    1 1 
        4  4188 1 1 71 ALA HA   H 35.650  24.621   6.771 1.00 . A X . 71 ALA HA   1 1 
        4  4189 1 1 71 ALA HB1  H 37.387  27.059   6.694 1.00 . A X . 71 ALA HB1  1 1 
        4  4190 1 1 71 ALA HB2  H 36.111  26.877   5.490 1.00 . A X . 71 ALA HB2  1 1 
        4  4191 1 1 71 ALA HB3  H 37.376  25.656   5.624 1.00 . A X . 71 ALA HB3  1 1 
        4  4192 1 1 71 ALA N    N 34.686  26.320   7.476 1.00 . A X . 71 ALA N    1 1 
        5  4193 1 1  1 GLY C    C 30.431 -16.015  25.661 1.00 . A X .  1 GLY C    1 1 
        5  4194 1 1  1 GLY CA   C 31.859 -15.996  26.197 1.00 . A X .  1 GLY CA   1 1 
        5  4195 1 1  1 GLY H1   H 33.039 -17.248  25.025 1.00 . A X .  1 GLY H1   1 1 
        5  4196 1 1  1 GLY H2   H 33.686 -15.694  25.246 1.00 . A X .  1 GLY H2   1 1 
        5  4197 1 1  1 GLY H3   H 32.382 -15.931  24.183 1.00 . A X .  1 GLY H3   1 1 
        5  4198 1 1  1 GLY HA2  H 31.975 -16.771  26.942 1.00 . A X .  1 GLY HA2  1 1 
        5  4199 1 1  1 GLY HA3  H 32.059 -15.033  26.643 1.00 . A X .  1 GLY HA3  1 1 
        5  4200 1 1  1 GLY N    N 32.813 -16.236  25.078 1.00 . A X .  1 GLY N    1 1 
        5  4201 1 1  1 GLY O    O 29.849 -14.966  25.383 1.00 . A X .  1 GLY O    1 1 
        5  4202 1 1  2 GLY C    C 28.474 -17.202  23.498 1.00 . A X .  2 GLY C    1 1 
        5  4203 1 1  2 GLY CA   C 28.512 -17.354  25.016 1.00 . A X .  2 GLY CA   1 1 
        5  4204 1 1  2 GLY H    H 30.385 -18.014  25.756 1.00 . A X .  2 GLY H    1 1 
        5  4205 1 1  2 GLY HA2  H 28.134 -18.331  25.285 1.00 . A X .  2 GLY HA2  1 1 
        5  4206 1 1  2 GLY HA3  H 27.886 -16.596  25.462 1.00 . A X .  2 GLY HA3  1 1 
        5  4207 1 1  2 GLY N    N 29.873 -17.213  25.519 1.00 . A X .  2 GLY N    1 1 
        5  4208 1 1  2 GLY O    O 29.510 -17.221  22.836 1.00 . A X .  2 GLY O    1 1 
        5  4209 1 1  3 PRO C    C 27.516 -15.492  20.997 1.00 . A X .  3 PRO C    1 1 
        5  4210 1 1  3 PRO CA   C 27.119 -16.888  21.473 1.00 . A X .  3 PRO CA   1 1 
        5  4211 1 1  3 PRO CB   C 25.621 -17.131  21.273 1.00 . A X .  3 PRO CB   1 1 
        5  4212 1 1  3 PRO CD   C 26.017 -17.021  23.664 1.00 . A X .  3 PRO CD   1 1 
        5  4213 1 1  3 PRO CG   C 24.982 -16.756  22.570 1.00 . A X .  3 PRO CG   1 1 
        5  4214 1 1  3 PRO HA   H 27.679 -17.638  20.941 1.00 . A X .  3 PRO HA   1 1 
        5  4215 1 1  3 PRO HB2  H 25.244 -16.508  20.474 1.00 . A X .  3 PRO HB2  1 1 
        5  4216 1 1  3 PRO HB3  H 25.433 -18.172  21.058 1.00 . A X .  3 PRO HB3  1 1 
        5  4217 1 1  3 PRO HD2  H 26.007 -16.221  24.392 1.00 . A X .  3 PRO HD2  1 1 
        5  4218 1 1  3 PRO HD3  H 25.833 -17.972  24.138 1.00 . A X .  3 PRO HD3  1 1 
        5  4219 1 1  3 PRO HG2  H 24.709 -15.710  22.559 1.00 . A X .  3 PRO HG2  1 1 
        5  4220 1 1  3 PRO HG3  H 24.110 -17.366  22.744 1.00 . A X .  3 PRO HG3  1 1 
        5  4221 1 1  3 PRO N    N 27.302 -17.050  22.945 1.00 . A X .  3 PRO N    1 1 
        5  4222 1 1  3 PRO O    O 26.667 -14.698  20.588 1.00 . A X .  3 PRO O    1 1 
        5  4223 1 1  4 GLU C    C 30.479 -14.069  19.664 1.00 . A X .  4 GLU C    1 1 
        5  4224 1 1  4 GLU CA   C 29.309 -13.900  20.626 1.00 . A X .  4 GLU CA   1 1 
        5  4225 1 1  4 GLU CB   C 29.760 -13.089  21.843 1.00 . A X .  4 GLU CB   1 1 
        5  4226 1 1  4 GLU CD   C 28.987 -11.981  23.949 1.00 . A X .  4 GLU CD   1 1 
        5  4227 1 1  4 GLU CG   C 28.543 -12.732  22.699 1.00 . A X .  4 GLU CG   1 1 
        5  4228 1 1  4 GLU H    H 29.444 -15.865  21.382 1.00 . A X .  4 GLU H    1 1 
        5  4229 1 1  4 GLU HA   H 28.515 -13.366  20.125 1.00 . A X .  4 GLU HA   1 1 
        5  4230 1 1  4 GLU HB2  H 30.453 -13.677  22.429 1.00 . A X .  4 GLU HB2  1 1 
        5  4231 1 1  4 GLU HB3  H 30.245 -12.183  21.514 1.00 . A X .  4 GLU HB3  1 1 
        5  4232 1 1  4 GLU HG2  H 27.872 -12.109  22.125 1.00 . A X .  4 GLU HG2  1 1 
        5  4233 1 1  4 GLU HG3  H 28.031 -13.637  22.989 1.00 . A X .  4 GLU HG3  1 1 
        5  4234 1 1  4 GLU N    N 28.812 -15.198  21.052 1.00 . A X .  4 GLU N    1 1 
        5  4235 1 1  4 GLU O    O 31.518 -14.628  20.020 1.00 . A X .  4 GLU O    1 1 
        5  4236 1 1  4 GLU OE1  O 30.182 -11.930  24.193 1.00 . A X .  4 GLU OE1  1 1 
        5  4237 1 1  4 GLU OE2  O 28.126 -11.465  24.645 1.00 . A X .  4 GLU OE2  1 1 
        5  4238 1 1  5 THR C    C 31.576 -12.316  16.768 1.00 . A X .  5 THR C    1 1 
        5  4239 1 1  5 THR CA   C 31.349 -13.672  17.430 1.00 . A X .  5 THR CA   1 1 
        5  4240 1 1  5 THR CB   C 30.965 -14.706  16.370 1.00 . A X .  5 THR CB   1 1 
        5  4241 1 1  5 THR CG2  C 30.699 -16.052  17.043 1.00 . A X .  5 THR CG2  1 1 
        5  4242 1 1  5 THR H    H 29.454 -13.146  18.226 1.00 . A X .  5 THR H    1 1 
        5  4243 1 1  5 THR HA   H 32.268 -13.986  17.904 1.00 . A X .  5 THR HA   1 1 
        5  4244 1 1  5 THR HB   H 31.772 -14.815  15.663 1.00 . A X .  5 THR HB   1 1 
        5  4245 1 1  5 THR HG1  H 29.995 -14.229  14.754 1.00 . A X .  5 THR HG1  1 1 
        5  4246 1 1  5 THR HG21 H 29.798 -15.986  17.634 1.00 . A X .  5 THR HG21 1 1 
        5  4247 1 1  5 THR HG22 H 31.531 -16.306  17.682 1.00 . A X .  5 THR HG22 1 1 
        5  4248 1 1  5 THR HG23 H 30.580 -16.815  16.287 1.00 . A X .  5 THR HG23 1 1 
        5  4249 1 1  5 THR N    N 30.303 -13.579  18.445 1.00 . A X .  5 THR N    1 1 
        5  4250 1 1  5 THR O    O 30.739 -11.418  16.861 1.00 . A X .  5 THR O    1 1 
        5  4251 1 1  5 THR OG1  O 29.793 -14.274  15.692 1.00 . A X .  5 THR OG1  1 1 
        5  4252 1 1  6 LEU C    C 33.429 -11.194  13.977 1.00 . A X .  6 LEU C    1 1 
        5  4253 1 1  6 LEU CA   C 33.057 -10.927  15.429 1.00 . A X .  6 LEU CA   1 1 
        5  4254 1 1  6 LEU CB   C 34.219 -10.243  16.145 1.00 . A X .  6 LEU CB   1 1 
        5  4255 1 1  6 LEU CD1  C 35.030  -9.392  18.349 1.00 . A X .  6 LEU CD1  1 1 
        5  4256 1 1  6 LEU CD2  C 32.684  -8.927  17.625 1.00 . A X .  6 LEU CD2  1 1 
        5  4257 1 1  6 LEU CG   C 33.824  -9.955  17.595 1.00 . A X .  6 LEU CG   1 1 
        5  4258 1 1  6 LEU H    H 33.347 -12.925  16.064 1.00 . A X .  6 LEU H    1 1 
        5  4259 1 1  6 LEU HA   H 32.201 -10.271  15.450 1.00 . A X .  6 LEU HA   1 1 
        5  4260 1 1  6 LEU HB2  H 35.084 -10.890  16.126 1.00 . A X .  6 LEU HB2  1 1 
        5  4261 1 1  6 LEU HB3  H 34.453  -9.314  15.647 1.00 . A X .  6 LEU HB3  1 1 
        5  4262 1 1  6 LEU HD11 H 34.711  -9.016  19.308 1.00 . A X .  6 LEU HD11 1 1 
        5  4263 1 1  6 LEU HD12 H 35.471  -8.591  17.774 1.00 . A X .  6 LEU HD12 1 1 
        5  4264 1 1  6 LEU HD13 H 35.760 -10.176  18.493 1.00 . A X .  6 LEU HD13 1 1 
        5  4265 1 1  6 LEU HD21 H 32.553  -8.564  18.633 1.00 . A X .  6 LEU HD21 1 1 
        5  4266 1 1  6 LEU HD22 H 31.768  -9.392  17.288 1.00 . A X .  6 LEU HD22 1 1 
        5  4267 1 1  6 LEU HD23 H 32.927  -8.099  16.974 1.00 . A X .  6 LEU HD23 1 1 
        5  4268 1 1  6 LEU HG   H 33.497 -10.872  18.067 1.00 . A X .  6 LEU HG   1 1 
        5  4269 1 1  6 LEU N    N 32.718 -12.175  16.103 1.00 . A X .  6 LEU N    1 1 
        5  4270 1 1  6 LEU O    O 33.470 -12.348  13.547 1.00 . A X .  6 LEU O    1 1 
        5  4271 1 1  7 CYS C    C 32.857 -10.633  10.979 1.00 . A X .  7 CYS C    1 1 
        5  4272 1 1  7 CYS CA   C 34.062 -10.225  11.825 1.00 . A X .  7 CYS CA   1 1 
        5  4273 1 1  7 CYS CB   C 35.179 -11.253  11.666 1.00 . A X .  7 CYS CB   1 1 
        5  4274 1 1  7 CYS H    H 33.637  -9.230  13.638 1.00 . A X .  7 CYS H    1 1 
        5  4275 1 1  7 CYS HA   H 34.423  -9.268  11.485 1.00 . A X .  7 CYS HA   1 1 
        5  4276 1 1  7 CYS HB2  H 35.746 -11.310  12.583 1.00 . A X .  7 CYS HB2  1 1 
        5  4277 1 1  7 CYS HB3  H 34.743 -12.214  11.453 1.00 . A X .  7 CYS HB3  1 1 
        5  4278 1 1  7 CYS N    N 33.694 -10.117  13.231 1.00 . A X .  7 CYS N    1 1 
        5  4279 1 1  7 CYS O    O 31.836 -11.091  11.500 1.00 . A X .  7 CYS O    1 1 
        5  4280 1 1  7 CYS SG   S 36.277 -10.770  10.310 1.00 . A X .  7 CYS SG   1 1 
        5  4281 1 1  8 GLY C    C 30.632 -10.023   9.078 1.00 . A X .  8 GLY C    1 1 
        5  4282 1 1  8 GLY CA   C 31.898 -10.815   8.760 1.00 . A X .  8 GLY CA   1 1 
        5  4283 1 1  8 GLY H    H 33.813 -10.094   9.306 1.00 . A X .  8 GLY H    1 1 
        5  4284 1 1  8 GLY HA2  H 32.205 -10.605   7.745 1.00 . A X .  8 GLY HA2  1 1 
        5  4285 1 1  8 GLY HA3  H 31.686 -11.868   8.857 1.00 . A X .  8 GLY HA3  1 1 
        5  4286 1 1  8 GLY N    N 32.980 -10.463   9.668 1.00 . A X .  8 GLY N    1 1 
        5  4287 1 1  8 GLY O    O 30.664  -8.792   9.201 1.00 . A X .  8 GLY O    1 1 
        5  4288 1 1  9 ALA C    C 28.327  -9.346  10.831 1.00 . A X .  9 ALA C    1 1 
        5  4289 1 1  9 ALA CA   C 28.244 -10.101   9.511 1.00 . A X .  9 ALA CA   1 1 
        5  4290 1 1  9 ALA CB   C 27.135 -11.152   9.590 1.00 . A X .  9 ALA CB   1 1 
        5  4291 1 1  9 ALA H    H 29.558 -11.709   9.100 1.00 . A X .  9 ALA H    1 1 
        5  4292 1 1  9 ALA HA   H 28.008  -9.403   8.721 1.00 . A X .  9 ALA HA   1 1 
        5  4293 1 1  9 ALA HB1  H 26.959 -11.565   8.607 1.00 . A X .  9 ALA HB1  1 1 
        5  4294 1 1  9 ALA HB2  H 26.228 -10.691   9.953 1.00 . A X .  9 ALA HB2  1 1 
        5  4295 1 1  9 ALA HB3  H 27.433 -11.942  10.264 1.00 . A X .  9 ALA HB3  1 1 
        5  4296 1 1  9 ALA N    N 29.520 -10.735   9.210 1.00 . A X .  9 ALA N    1 1 
        5  4297 1 1  9 ALA O    O 27.728  -8.281  10.984 1.00 . A X .  9 ALA O    1 1 
        5  4298 1 1 10 GLU C    C 29.899  -7.916  12.932 1.00 . A X . 10 GLU C    1 1 
        5  4299 1 1 10 GLU CA   C 29.228  -9.273  13.081 1.00 . A X . 10 GLU CA   1 1 
        5  4300 1 1 10 GLU CB   C 30.063 -10.163  13.999 1.00 . A X . 10 GLU CB   1 1 
        5  4301 1 1 10 GLU CD   C 28.096 -11.129  15.206 1.00 . A X . 10 GLU CD   1 1 
        5  4302 1 1 10 GLU CG   C 29.287 -11.445  14.310 1.00 . A X . 10 GLU CG   1 1 
        5  4303 1 1 10 GLU H    H 29.539 -10.749  11.597 1.00 . A X . 10 GLU H    1 1 
        5  4304 1 1 10 GLU HA   H 28.252  -9.133  13.523 1.00 . A X . 10 GLU HA   1 1 
        5  4305 1 1 10 GLU HB2  H 30.994 -10.413  13.512 1.00 . A X . 10 GLU HB2  1 1 
        5  4306 1 1 10 GLU HB3  H 30.268  -9.637  14.920 1.00 . A X . 10 GLU HB3  1 1 
        5  4307 1 1 10 GLU HG2  H 28.936 -11.882  13.386 1.00 . A X . 10 GLU HG2  1 1 
        5  4308 1 1 10 GLU HG3  H 29.938 -12.144  14.812 1.00 . A X . 10 GLU HG3  1 1 
        5  4309 1 1 10 GLU N    N 29.074  -9.901  11.778 1.00 . A X . 10 GLU N    1 1 
        5  4310 1 1 10 GLU O    O 29.579  -6.976  13.650 1.00 . A X . 10 GLU O    1 1 
        5  4311 1 1 10 GLU OE1  O 28.125 -10.097  15.856 1.00 . A X . 10 GLU OE1  1 1 
        5  4312 1 1 10 GLU OE2  O 27.170 -11.923  15.229 1.00 . A X . 10 GLU OE2  1 1 
        5  4313 1 1 11 LEU C    C 30.590  -5.495  11.284 1.00 . A X . 11 LEU C    1 1 
        5  4314 1 1 11 LEU CA   C 31.548  -6.568  11.786 1.00 . A X . 11 LEU CA   1 1 
        5  4315 1 1 11 LEU CB   C 32.672  -6.774  10.759 1.00 . A X . 11 LEU CB   1 1 
        5  4316 1 1 11 LEU CD1  C 33.375  -4.414  11.223 1.00 . A X . 11 LEU CD1  1 1 
        5  4317 1 1 11 LEU CD2  C 34.532  -6.307  12.383 1.00 . A X . 11 LEU CD2  1 1 
        5  4318 1 1 11 LEU CG   C 33.861  -5.857  11.078 1.00 . A X . 11 LEU CG   1 1 
        5  4319 1 1 11 LEU H    H 31.065  -8.604  11.458 1.00 . A X . 11 LEU H    1 1 
        5  4320 1 1 11 LEU HA   H 31.978  -6.239  12.717 1.00 . A X . 11 LEU HA   1 1 
        5  4321 1 1 11 LEU HB2  H 32.991  -7.802  10.785 1.00 . A X . 11 LEU HB2  1 1 
        5  4322 1 1 11 LEU HB3  H 32.299  -6.541   9.770 1.00 . A X . 11 LEU HB3  1 1 
        5  4323 1 1 11 LEU HD11 H 32.855  -4.303  12.164 1.00 . A X . 11 LEU HD11 1 1 
        5  4324 1 1 11 LEU HD12 H 32.701  -4.180  10.412 1.00 . A X . 11 LEU HD12 1 1 
        5  4325 1 1 11 LEU HD13 H 34.220  -3.739  11.196 1.00 . A X . 11 LEU HD13 1 1 
        5  4326 1 1 11 LEU HD21 H 34.565  -7.388  12.425 1.00 . A X . 11 LEU HD21 1 1 
        5  4327 1 1 11 LEU HD22 H 33.971  -5.932  13.227 1.00 . A X . 11 LEU HD22 1 1 
        5  4328 1 1 11 LEU HD23 H 35.538  -5.917  12.419 1.00 . A X . 11 LEU HD23 1 1 
        5  4329 1 1 11 LEU HG   H 34.577  -5.910  10.269 1.00 . A X . 11 LEU HG   1 1 
        5  4330 1 1 11 LEU N    N 30.843  -7.821  12.002 1.00 . A X . 11 LEU N    1 1 
        5  4331 1 1 11 LEU O    O 30.548  -4.389  11.824 1.00 . A X . 11 LEU O    1 1 
        5  4332 1 1 12 VAL C    C 27.823  -4.483  10.727 1.00 . A X . 12 VAL C    1 1 
        5  4333 1 1 12 VAL CA   C 28.877  -4.873   9.698 1.00 . A X . 12 VAL CA   1 1 
        5  4334 1 1 12 VAL CB   C 28.200  -5.474   8.468 1.00 . A X . 12 VAL CB   1 1 
        5  4335 1 1 12 VAL CG1  C 26.956  -4.655   8.114 1.00 . A X . 12 VAL CG1  1 1 
        5  4336 1 1 12 VAL CG2  C 29.177  -5.422   7.289 1.00 . A X . 12 VAL CG2  1 1 
        5  4337 1 1 12 VAL H    H 29.905  -6.727   9.863 1.00 . A X . 12 VAL H    1 1 
        5  4338 1 1 12 VAL HA   H 29.429  -3.994   9.397 1.00 . A X . 12 VAL HA   1 1 
        5  4339 1 1 12 VAL HB   H 27.937  -6.502   8.665 1.00 . A X . 12 VAL HB   1 1 
        5  4340 1 1 12 VAL HG11 H 26.180  -4.847   8.838 1.00 . A X . 12 VAL HG11 1 1 
        5  4341 1 1 12 VAL HG12 H 26.609  -4.935   7.129 1.00 . A X . 12 VAL HG12 1 1 
        5  4342 1 1 12 VAL HG13 H 27.204  -3.603   8.118 1.00 . A X . 12 VAL HG13 1 1 
        5  4343 1 1 12 VAL HG21 H 30.069  -5.983   7.532 1.00 . A X . 12 VAL HG21 1 1 
        5  4344 1 1 12 VAL HG22 H 29.441  -4.397   7.082 1.00 . A X . 12 VAL HG22 1 1 
        5  4345 1 1 12 VAL HG23 H 28.708  -5.858   6.417 1.00 . A X . 12 VAL HG23 1 1 
        5  4346 1 1 12 VAL N    N 29.827  -5.827  10.256 1.00 . A X . 12 VAL N    1 1 
        5  4347 1 1 12 VAL O    O 27.495  -3.305  10.889 1.00 . A X . 12 VAL O    1 1 
        5  4348 1 1 13 ASP C    C 26.823  -4.434  13.588 1.00 . A X . 13 ASP C    1 1 
        5  4349 1 1 13 ASP CA   C 26.267  -5.247  12.423 1.00 . A X . 13 ASP CA   1 1 
        5  4350 1 1 13 ASP CB   C 25.727  -6.579  12.943 1.00 . A X . 13 ASP CB   1 1 
        5  4351 1 1 13 ASP CG   C 24.511  -6.339  13.833 1.00 . A X . 13 ASP CG   1 1 
        5  4352 1 1 13 ASP H    H 27.590  -6.399  11.240 1.00 . A X . 13 ASP H    1 1 
        5  4353 1 1 13 ASP HA   H 25.455  -4.697  11.971 1.00 . A X . 13 ASP HA   1 1 
        5  4354 1 1 13 ASP HB2  H 25.443  -7.201  12.108 1.00 . A X . 13 ASP HB2  1 1 
        5  4355 1 1 13 ASP HB3  H 26.495  -7.076  13.516 1.00 . A X . 13 ASP HB3  1 1 
        5  4356 1 1 13 ASP N    N 27.290  -5.484  11.417 1.00 . A X . 13 ASP N    1 1 
        5  4357 1 1 13 ASP O    O 26.166  -3.524  14.089 1.00 . A X . 13 ASP O    1 1 
        5  4358 1 1 13 ASP OD1  O 24.255  -5.190  14.156 1.00 . A X . 13 ASP OD1  1 1 
        5  4359 1 1 13 ASP OD2  O 23.854  -7.306  14.177 1.00 . A X . 13 ASP OD2  1 1 
        5  4360 1 1 14 ALA C    C 28.845  -2.598  14.811 1.00 . A X . 14 ALA C    1 1 
        5  4361 1 1 14 ALA CA   C 28.656  -4.074  15.132 1.00 . A X . 14 ALA CA   1 1 
        5  4362 1 1 14 ALA CB   C 30.015  -4.701  15.443 1.00 . A X . 14 ALA CB   1 1 
        5  4363 1 1 14 ALA H    H 28.509  -5.512  13.592 1.00 . A X . 14 ALA H    1 1 
        5  4364 1 1 14 ALA HA   H 28.025  -4.166  16.002 1.00 . A X . 14 ALA HA   1 1 
        5  4365 1 1 14 ALA HB1  H 29.883  -5.745  15.682 1.00 . A X . 14 ALA HB1  1 1 
        5  4366 1 1 14 ALA HB2  H 30.459  -4.192  16.286 1.00 . A X . 14 ALA HB2  1 1 
        5  4367 1 1 14 ALA HB3  H 30.661  -4.606  14.583 1.00 . A X . 14 ALA HB3  1 1 
        5  4368 1 1 14 ALA N    N 28.033  -4.774  14.021 1.00 . A X . 14 ALA N    1 1 
        5  4369 1 1 14 ALA O    O 28.583  -1.738  15.650 1.00 . A X . 14 ALA O    1 1 
        5  4370 1 1 15 LEU C    C 28.192  -0.162  13.180 1.00 . A X . 15 LEU C    1 1 
        5  4371 1 1 15 LEU CA   C 29.507  -0.929  13.181 1.00 . A X . 15 LEU CA   1 1 
        5  4372 1 1 15 LEU CB   C 30.124  -0.898  11.780 1.00 . A X . 15 LEU CB   1 1 
        5  4373 1 1 15 LEU CD1  C 32.086  -1.660  10.433 1.00 . A X . 15 LEU CD1  1 1 
        5  4374 1 1 15 LEU CD2  C 32.440  -0.288  12.483 1.00 . A X . 15 LEU CD2  1 1 
        5  4375 1 1 15 LEU CG   C 31.574  -1.379  11.846 1.00 . A X . 15 LEU CG   1 1 
        5  4376 1 1 15 LEU H    H 29.487  -3.036  12.964 1.00 . A X . 15 LEU H    1 1 
        5  4377 1 1 15 LEU HA   H 30.187  -0.455  13.871 1.00 . A X . 15 LEU HA   1 1 
        5  4378 1 1 15 LEU HB2  H 29.559  -1.545  11.126 1.00 . A X . 15 LEU HB2  1 1 
        5  4379 1 1 15 LEU HB3  H 30.100   0.110  11.399 1.00 . A X . 15 LEU HB3  1 1 
        5  4380 1 1 15 LEU HD11 H 31.523  -2.475  10.003 1.00 . A X . 15 LEU HD11 1 1 
        5  4381 1 1 15 LEU HD12 H 33.131  -1.930  10.478 1.00 . A X . 15 LEU HD12 1 1 
        5  4382 1 1 15 LEU HD13 H 31.968  -0.777   9.823 1.00 . A X . 15 LEU HD13 1 1 
        5  4383 1 1 15 LEU HD21 H 33.484  -0.523  12.337 1.00 . A X . 15 LEU HD21 1 1 
        5  4384 1 1 15 LEU HD22 H 32.229  -0.231  13.540 1.00 . A X . 15 LEU HD22 1 1 
        5  4385 1 1 15 LEU HD23 H 32.218   0.664  12.020 1.00 . A X . 15 LEU HD23 1 1 
        5  4386 1 1 15 LEU HG   H 31.632  -2.281  12.437 1.00 . A X . 15 LEU HG   1 1 
        5  4387 1 1 15 LEU N    N 29.296  -2.309  13.593 1.00 . A X . 15 LEU N    1 1 
        5  4388 1 1 15 LEU O    O 28.132   0.981  13.631 1.00 . A X . 15 LEU O    1 1 
        5  4389 1 1 16 GLN C    C 25.295   0.058  14.039 1.00 . A X . 16 GLN C    1 1 
        5  4390 1 1 16 GLN CA   C 25.824  -0.171  12.632 1.00 . A X . 16 GLN CA   1 1 
        5  4391 1 1 16 GLN CB   C 24.849  -1.048  11.851 1.00 . A X . 16 GLN CB   1 1 
        5  4392 1 1 16 GLN CD   C 22.558  -1.144  10.857 1.00 . A X . 16 GLN CD   1 1 
        5  4393 1 1 16 GLN CG   C 23.509  -0.324  11.721 1.00 . A X . 16 GLN CG   1 1 
        5  4394 1 1 16 GLN H    H 27.245  -1.713  12.336 1.00 . A X . 16 GLN H    1 1 
        5  4395 1 1 16 GLN HA   H 25.911   0.782  12.133 1.00 . A X . 16 GLN HA   1 1 
        5  4396 1 1 16 GLN HB2  H 25.250  -1.245  10.867 1.00 . A X . 16 GLN HB2  1 1 
        5  4397 1 1 16 GLN HB3  H 24.705  -1.979  12.375 1.00 . A X . 16 GLN HB3  1 1 
        5  4398 1 1 16 GLN HE21 H 21.006   0.053  11.168 1.00 . A X . 16 GLN HE21 1 1 
        5  4399 1 1 16 GLN HE22 H 20.703  -1.281  10.165 1.00 . A X . 16 GLN HE22 1 1 
        5  4400 1 1 16 GLN HG2  H 23.078  -0.189  12.703 1.00 . A X . 16 GLN HG2  1 1 
        5  4401 1 1 16 GLN HG3  H 23.667   0.640  11.262 1.00 . A X . 16 GLN HG3  1 1 
        5  4402 1 1 16 GLN N    N 27.139  -0.801  12.677 1.00 . A X . 16 GLN N    1 1 
        5  4403 1 1 16 GLN NE2  N 21.319  -0.759  10.718 1.00 . A X . 16 GLN NE2  1 1 
        5  4404 1 1 16 GLN O    O 24.721   1.101  14.329 1.00 . A X . 16 GLN O    1 1 
        5  4405 1 1 16 GLN OE1  O 22.955  -2.164  10.295 1.00 . A X . 16 GLN OE1  1 1 
        5  4406 1 1 17 PHE C    C 25.751   0.325  17.019 1.00 . A X . 17 PHE C    1 1 
        5  4407 1 1 17 PHE CA   C 25.035  -0.807  16.292 1.00 . A X . 17 PHE CA   1 1 
        5  4408 1 1 17 PHE CB   C 25.294  -2.120  17.030 1.00 . A X . 17 PHE CB   1 1 
        5  4409 1 1 17 PHE CD1  C 23.872  -1.955  19.114 1.00 . A X . 17 PHE CD1  1 1 
        5  4410 1 1 17 PHE CD2  C 26.272  -1.642  19.301 1.00 . A X . 17 PHE CD2  1 1 
        5  4411 1 1 17 PHE CE1  C 23.737  -1.746  20.492 1.00 . A X . 17 PHE CE1  1 1 
        5  4412 1 1 17 PHE CE2  C 26.137  -1.434  20.679 1.00 . A X . 17 PHE CE2  1 1 
        5  4413 1 1 17 PHE CG   C 25.138  -1.902  18.516 1.00 . A X . 17 PHE CG   1 1 
        5  4414 1 1 17 PHE CZ   C 24.871  -1.490  21.275 1.00 . A X . 17 PHE CZ   1 1 
        5  4415 1 1 17 PHE H    H 25.954  -1.736  14.621 1.00 . A X . 17 PHE H    1 1 
        5  4416 1 1 17 PHE HA   H 23.975  -0.610  16.296 1.00 . A X . 17 PHE HA   1 1 
        5  4417 1 1 17 PHE HB2  H 24.579  -2.859  16.700 1.00 . A X . 17 PHE HB2  1 1 
        5  4418 1 1 17 PHE HB3  H 26.293  -2.465  16.818 1.00 . A X . 17 PHE HB3  1 1 
        5  4419 1 1 17 PHE HD1  H 22.997  -2.156  18.511 1.00 . A X . 17 PHE HD1  1 1 
        5  4420 1 1 17 PHE HD2  H 27.254  -1.598  18.838 1.00 . A X . 17 PHE HD2  1 1 
        5  4421 1 1 17 PHE HE1  H 22.761  -1.787  20.955 1.00 . A X . 17 PHE HE1  1 1 
        5  4422 1 1 17 PHE HE2  H 27.011  -1.236  21.283 1.00 . A X . 17 PHE HE2  1 1 
        5  4423 1 1 17 PHE HZ   H 24.766  -1.330  22.339 1.00 . A X . 17 PHE HZ   1 1 
        5  4424 1 1 17 PHE N    N 25.490  -0.923  14.910 1.00 . A X . 17 PHE N    1 1 
        5  4425 1 1 17 PHE O    O 25.117   1.169  17.652 1.00 . A X . 17 PHE O    1 1 
        5  4426 1 1 18 VAL C    C 27.600   2.728  17.029 1.00 . A X . 18 VAL C    1 1 
        5  4427 1 1 18 VAL CA   C 27.868   1.345  17.612 1.00 . A X . 18 VAL CA   1 1 
        5  4428 1 1 18 VAL CB   C 29.358   1.016  17.474 1.00 . A X . 18 VAL CB   1 1 
        5  4429 1 1 18 VAL CG1  C 30.189   2.173  18.030 1.00 . A X . 18 VAL CG1  1 1 
        5  4430 1 1 18 VAL CG2  C 29.677  -0.260  18.253 1.00 . A X . 18 VAL CG2  1 1 
        5  4431 1 1 18 VAL H    H 27.529  -0.379  16.431 1.00 . A X . 18 VAL H    1 1 
        5  4432 1 1 18 VAL HA   H 27.611   1.351  18.661 1.00 . A X . 18 VAL HA   1 1 
        5  4433 1 1 18 VAL HB   H 29.599   0.872  16.430 1.00 . A X . 18 VAL HB   1 1 
        5  4434 1 1 18 VAL HG11 H 31.212   1.852  18.160 1.00 . A X . 18 VAL HG11 1 1 
        5  4435 1 1 18 VAL HG12 H 29.784   2.479  18.984 1.00 . A X . 18 VAL HG12 1 1 
        5  4436 1 1 18 VAL HG13 H 30.157   3.004  17.341 1.00 . A X . 18 VAL HG13 1 1 
        5  4437 1 1 18 VAL HG21 H 29.119  -1.087  17.835 1.00 . A X . 18 VAL HG21 1 1 
        5  4438 1 1 18 VAL HG22 H 29.403  -0.128  19.290 1.00 . A X . 18 VAL HG22 1 1 
        5  4439 1 1 18 VAL HG23 H 30.735  -0.470  18.185 1.00 . A X . 18 VAL HG23 1 1 
        5  4440 1 1 18 VAL N    N 27.076   0.323  16.940 1.00 . A X . 18 VAL N    1 1 
        5  4441 1 1 18 VAL O    O 27.344   3.683  17.763 1.00 . A X . 18 VAL O    1 1 
        5  4442 1 1 19 CYS C    C 25.981   4.535  15.199 1.00 . A X . 19 CYS C    1 1 
        5  4443 1 1 19 CYS CA   C 27.436   4.100  15.039 1.00 . A X . 19 CYS CA   1 1 
        5  4444 1 1 19 CYS CB   C 27.767   3.968  13.548 1.00 . A X . 19 CYS CB   1 1 
        5  4445 1 1 19 CYS H    H 27.875   2.036  15.176 1.00 . A X . 19 CYS H    1 1 
        5  4446 1 1 19 CYS HA   H 28.061   4.860  15.475 1.00 . A X . 19 CYS HA   1 1 
        5  4447 1 1 19 CYS HB2  H 27.190   3.166  13.118 1.00 . A X . 19 CYS HB2  1 1 
        5  4448 1 1 19 CYS HB3  H 27.509   4.892  13.050 1.00 . A X . 19 CYS HB3  1 1 
        5  4449 1 1 19 CYS N    N 27.663   2.830  15.709 1.00 . A X . 19 CYS N    1 1 
        5  4450 1 1 19 CYS O    O 25.691   5.715  15.399 1.00 . A X . 19 CYS O    1 1 
        5  4451 1 1 19 CYS SG   S 29.535   3.639  13.316 1.00 . A X . 19 CYS SG   1 1 
        5  4452 1 1 20 GLY C    C 23.186   4.825  14.158 1.00 . A X . 20 GLY C    1 1 
        5  4453 1 1 20 GLY CA   C 23.649   3.866  15.246 1.00 . A X . 20 GLY CA   1 1 
        5  4454 1 1 20 GLY H    H 25.363   2.658  14.954 1.00 . A X . 20 GLY H    1 1 
        5  4455 1 1 20 GLY HA2  H 23.092   2.942  15.169 1.00 . A X . 20 GLY HA2  1 1 
        5  4456 1 1 20 GLY HA3  H 23.466   4.310  16.213 1.00 . A X . 20 GLY HA3  1 1 
        5  4457 1 1 20 GLY N    N 25.073   3.576  15.112 1.00 . A X . 20 GLY N    1 1 
        5  4458 1 1 20 GLY O    O 23.408   4.587  12.971 1.00 . A X . 20 GLY O    1 1 
        5  4459 1 1 21 ASP C    C 23.193   7.458  12.784 1.00 . A X . 21 ASP C    1 1 
        5  4460 1 1 21 ASP CA   C 22.051   6.907  13.629 1.00 . A X . 21 ASP CA   1 1 
        5  4461 1 1 21 ASP CB   C 21.368   8.051  14.380 1.00 . A X . 21 ASP CB   1 1 
        5  4462 1 1 21 ASP CG   C 20.040   7.577  14.959 1.00 . A X . 21 ASP CG   1 1 
        5  4463 1 1 21 ASP H    H 22.407   6.050  15.533 1.00 . A X . 21 ASP H    1 1 
        5  4464 1 1 21 ASP HA   H 21.329   6.438  12.976 1.00 . A X . 21 ASP HA   1 1 
        5  4465 1 1 21 ASP HB2  H 22.011   8.386  15.183 1.00 . A X . 21 ASP HB2  1 1 
        5  4466 1 1 21 ASP HB3  H 21.190   8.869  13.700 1.00 . A X . 21 ASP HB3  1 1 
        5  4467 1 1 21 ASP N    N 22.550   5.913  14.573 1.00 . A X . 21 ASP N    1 1 
        5  4468 1 1 21 ASP O    O 23.014   7.769  11.607 1.00 . A X . 21 ASP O    1 1 
        5  4469 1 1 21 ASP OD1  O 19.603   6.502  14.582 1.00 . A X . 21 ASP OD1  1 1 
        5  4470 1 1 21 ASP OD2  O 19.479   8.296  15.769 1.00 . A X . 21 ASP OD2  1 1 
        5  4471 1 1 22 ARG C    C 25.873   7.210  11.495 1.00 . A X . 22 ARG C    1 1 
        5  4472 1 1 22 ARG CA   C 25.526   8.104  12.683 1.00 . A X . 22 ARG CA   1 1 
        5  4473 1 1 22 ARG CB   C 26.729   8.174  13.628 1.00 . A X . 22 ARG CB   1 1 
        5  4474 1 1 22 ARG CD   C 27.796   9.530  15.435 1.00 . A X . 22 ARG CD   1 1 
        5  4475 1 1 22 ARG CG   C 26.500   9.273  14.664 1.00 . A X . 22 ARG CG   1 1 
        5  4476 1 1 22 ARG CZ   C 27.633   8.115  17.415 1.00 . A X . 22 ARG CZ   1 1 
        5  4477 1 1 22 ARG H    H 24.452   7.322  14.333 1.00 . A X . 22 ARG H    1 1 
        5  4478 1 1 22 ARG HA   H 25.305   9.097  12.325 1.00 . A X . 22 ARG HA   1 1 
        5  4479 1 1 22 ARG HB2  H 26.850   7.226  14.129 1.00 . A X . 22 ARG HB2  1 1 
        5  4480 1 1 22 ARG HB3  H 27.621   8.398  13.062 1.00 . A X . 22 ARG HB3  1 1 
        5  4481 1 1 22 ARG HD2  H 28.587   9.754  14.735 1.00 . A X . 22 ARG HD2  1 1 
        5  4482 1 1 22 ARG HD3  H 27.657  10.371  16.097 1.00 . A X . 22 ARG HD3  1 1 
        5  4483 1 1 22 ARG HE   H 28.805   7.713  15.837 1.00 . A X . 22 ARG HE   1 1 
        5  4484 1 1 22 ARG HG2  H 26.190  10.178  14.165 1.00 . A X . 22 ARG HG2  1 1 
        5  4485 1 1 22 ARG HG3  H 25.731   8.960  15.355 1.00 . A X . 22 ARG HG3  1 1 
        5  4486 1 1 22 ARG HH11 H 26.470   9.759  17.439 1.00 . A X . 22 ARG HH11 1 1 
        5  4487 1 1 22 ARG HH12 H 26.375   8.749  18.844 1.00 . A X . 22 ARG HH12 1 1 
        5  4488 1 1 22 ARG HH21 H 28.649   6.411  17.687 1.00 . A X . 22 ARG HH21 1 1 
        5  4489 1 1 22 ARG HH22 H 27.593   6.870  18.981 1.00 . A X . 22 ARG HH22 1 1 
        5  4490 1 1 22 ARG N    N 24.366   7.584  13.393 1.00 . A X . 22 ARG N    1 1 
        5  4491 1 1 22 ARG NE   N 28.158   8.349  16.210 1.00 . A X . 22 ARG NE   1 1 
        5  4492 1 1 22 ARG NH1  N 26.758   8.940  17.938 1.00 . A X . 22 ARG NH1  1 1 
        5  4493 1 1 22 ARG NH2  N 27.986   7.050  18.078 1.00 . A X . 22 ARG NH2  1 1 
        5  4494 1 1 22 ARG O    O 26.241   7.699  10.427 1.00 . A X . 22 ARG O    1 1 
        5  4495 1 1 23 GLY C    C 27.552   4.933  10.316 1.00 . A X . 23 GLY C    1 1 
        5  4496 1 1 23 GLY CA   C 26.056   4.954  10.617 1.00 . A X . 23 GLY CA   1 1 
        5  4497 1 1 23 GLY H    H 25.447   5.562  12.556 1.00 . A X . 23 GLY H    1 1 
        5  4498 1 1 23 GLY HA2  H 25.739   3.965  10.919 1.00 . A X . 23 GLY HA2  1 1 
        5  4499 1 1 23 GLY HA3  H 25.521   5.241   9.725 1.00 . A X . 23 GLY HA3  1 1 
        5  4500 1 1 23 GLY N    N 25.753   5.900  11.685 1.00 . A X . 23 GLY N    1 1 
        5  4501 1 1 23 GLY O    O 28.344   5.571  11.009 1.00 . A X . 23 GLY O    1 1 
        5  4502 1 1 24 PHE C    C 29.461   3.839   7.391 1.00 . A X . 24 PHE C    1 1 
        5  4503 1 1 24 PHE CA   C 29.334   4.114   8.884 1.00 . A X . 24 PHE CA   1 1 
        5  4504 1 1 24 PHE CB   C 30.022   3.000   9.676 1.00 . A X . 24 PHE CB   1 1 
        5  4505 1 1 24 PHE CD1  C 30.010   0.865   8.341 1.00 . A X . 24 PHE CD1  1 1 
        5  4506 1 1 24 PHE CD2  C 28.241   1.241   9.953 1.00 . A X . 24 PHE CD2  1 1 
        5  4507 1 1 24 PHE CE1  C 29.441  -0.364   8.002 1.00 . A X . 24 PHE CE1  1 1 
        5  4508 1 1 24 PHE CE2  C 27.672   0.010   9.614 1.00 . A X . 24 PHE CE2  1 1 
        5  4509 1 1 24 PHE CG   C 29.411   1.670   9.315 1.00 . A X . 24 PHE CG   1 1 
        5  4510 1 1 24 PHE CZ   C 28.273  -0.794   8.640 1.00 . A X . 24 PHE CZ   1 1 
        5  4511 1 1 24 PHE H    H 27.257   3.718   8.751 1.00 . A X . 24 PHE H    1 1 
        5  4512 1 1 24 PHE HA   H 29.820   5.051   9.110 1.00 . A X . 24 PHE HA   1 1 
        5  4513 1 1 24 PHE HB2  H 31.075   2.986   9.438 1.00 . A X . 24 PHE HB2  1 1 
        5  4514 1 1 24 PHE HB3  H 29.893   3.178  10.730 1.00 . A X . 24 PHE HB3  1 1 
        5  4515 1 1 24 PHE HD1  H 30.915   1.194   7.852 1.00 . A X . 24 PHE HD1  1 1 
        5  4516 1 1 24 PHE HD2  H 27.777   1.861  10.705 1.00 . A X . 24 PHE HD2  1 1 
        5  4517 1 1 24 PHE HE1  H 29.904  -0.983   7.250 1.00 . A X . 24 PHE HE1  1 1 
        5  4518 1 1 24 PHE HE2  H 26.771  -0.320  10.106 1.00 . A X . 24 PHE HE2  1 1 
        5  4519 1 1 24 PHE HZ   H 27.833  -1.742   8.379 1.00 . A X . 24 PHE HZ   1 1 
        5  4520 1 1 24 PHE N    N 27.931   4.203   9.272 1.00 . A X . 24 PHE N    1 1 
        5  4521 1 1 24 PHE O    O 28.523   3.354   6.757 1.00 . A X . 24 PHE O    1 1 
        5  4522 1 1 25 TYR C    C 32.149   3.125   5.202 1.00 . A X . 25 TYR C    1 1 
        5  4523 1 1 25 TYR CA   C 30.867   3.926   5.414 1.00 . A X . 25 TYR CA   1 1 
        5  4524 1 1 25 TYR CB   C 30.977   5.268   4.689 1.00 . A X . 25 TYR CB   1 1 
        5  4525 1 1 25 TYR CD1  C 33.417   5.901   4.666 1.00 . A X . 25 TYR CD1  1 1 
        5  4526 1 1 25 TYR CD2  C 31.968   6.902   6.333 1.00 . A X . 25 TYR CD2  1 1 
        5  4527 1 1 25 TYR CE1  C 34.504   6.619   5.179 1.00 . A X . 25 TYR CE1  1 1 
        5  4528 1 1 25 TYR CE2  C 33.055   7.620   6.846 1.00 . A X . 25 TYR CE2  1 1 
        5  4529 1 1 25 TYR CG   C 32.149   6.042   5.242 1.00 . A X . 25 TYR CG   1 1 
        5  4530 1 1 25 TYR CZ   C 34.323   7.479   6.268 1.00 . A X . 25 TYR CZ   1 1 
        5  4531 1 1 25 TYR H    H 31.337   4.530   7.390 1.00 . A X . 25 TYR H    1 1 
        5  4532 1 1 25 TYR HA   H 30.036   3.375   5.000 1.00 . A X . 25 TYR HA   1 1 
        5  4533 1 1 25 TYR HB2  H 31.124   5.096   3.633 1.00 . A X . 25 TYR HB2  1 1 
        5  4534 1 1 25 TYR HB3  H 30.070   5.834   4.840 1.00 . A X . 25 TYR HB3  1 1 
        5  4535 1 1 25 TYR HD1  H 33.557   5.238   3.825 1.00 . A X . 25 TYR HD1  1 1 
        5  4536 1 1 25 TYR HD2  H 30.992   7.011   6.779 1.00 . A X . 25 TYR HD2  1 1 
        5  4537 1 1 25 TYR HE1  H 35.482   6.510   4.733 1.00 . A X . 25 TYR HE1  1 1 
        5  4538 1 1 25 TYR HE2  H 32.917   8.284   7.686 1.00 . A X . 25 TYR HE2  1 1 
        5  4539 1 1 25 TYR HH   H 35.449   9.021   6.301 1.00 . A X . 25 TYR HH   1 1 
        5  4540 1 1 25 TYR N    N 30.626   4.148   6.835 1.00 . A X . 25 TYR N    1 1 
        5  4541 1 1 25 TYR O    O 32.322   2.477   4.171 1.00 . A X . 25 TYR O    1 1 
        5  4542 1 1 25 TYR OH   O 35.394   8.188   6.774 1.00 . A X . 25 TYR OH   1 1 
        5  4543 1 1 26 PHE C    C 34.048   0.943   5.980 1.00 . A X . 26 PHE C    1 1 
        5  4544 1 1 26 PHE CA   C 34.302   2.442   6.093 1.00 . A X . 26 PHE CA   1 1 
        5  4545 1 1 26 PHE CB   C 35.159   2.729   7.326 1.00 . A X . 26 PHE CB   1 1 
        5  4546 1 1 26 PHE CD1  C 37.473   2.392   6.387 1.00 . A X . 26 PHE CD1  1 1 
        5  4547 1 1 26 PHE CD2  C 36.623   0.790   7.994 1.00 . A X . 26 PHE CD2  1 1 
        5  4548 1 1 26 PHE CE1  C 38.671   1.671   6.301 1.00 . A X . 26 PHE CE1  1 1 
        5  4549 1 1 26 PHE CE2  C 37.819   0.069   7.908 1.00 . A X . 26 PHE CE2  1 1 
        5  4550 1 1 26 PHE CG   C 36.449   1.951   7.234 1.00 . A X . 26 PHE CG   1 1 
        5  4551 1 1 26 PHE CZ   C 38.844   0.509   7.062 1.00 . A X . 26 PHE CZ   1 1 
        5  4552 1 1 26 PHE H    H 32.853   3.699   6.984 1.00 . A X . 26 PHE H    1 1 
        5  4553 1 1 26 PHE HA   H 34.834   2.773   5.214 1.00 . A X . 26 PHE HA   1 1 
        5  4554 1 1 26 PHE HB2  H 35.379   3.786   7.373 1.00 . A X . 26 PHE HB2  1 1 
        5  4555 1 1 26 PHE HB3  H 34.624   2.433   8.216 1.00 . A X . 26 PHE HB3  1 1 
        5  4556 1 1 26 PHE HD1  H 37.341   3.288   5.799 1.00 . A X . 26 PHE HD1  1 1 
        5  4557 1 1 26 PHE HD2  H 35.833   0.449   8.647 1.00 . A X . 26 PHE HD2  1 1 
        5  4558 1 1 26 PHE HE1  H 39.461   2.010   5.649 1.00 . A X . 26 PHE HE1  1 1 
        5  4559 1 1 26 PHE HE2  H 37.953  -0.826   8.496 1.00 . A X . 26 PHE HE2  1 1 
        5  4560 1 1 26 PHE HZ   H 39.765  -0.048   6.996 1.00 . A X . 26 PHE HZ   1 1 
        5  4561 1 1 26 PHE N    N 33.043   3.169   6.184 1.00 . A X . 26 PHE N    1 1 
        5  4562 1 1 26 PHE O    O 33.149   0.406   6.626 1.00 . A X . 26 PHE O    1 1 
        5  4563 1 1 27 ASN C    C 33.323  -1.496   4.392 1.00 . A X . 27 ASN C    1 1 
        5  4564 1 1 27 ASN CA   C 34.695  -1.168   4.965 1.00 . A X . 27 ASN CA   1 1 
        5  4565 1 1 27 ASN CB   C 34.876  -1.892   6.301 1.00 . A X . 27 ASN CB   1 1 
        5  4566 1 1 27 ASN CG   C 35.130  -3.375   6.057 1.00 . A X . 27 ASN CG   1 1 
        5  4567 1 1 27 ASN H    H 35.544   0.751   4.664 1.00 . A X . 27 ASN H    1 1 
        5  4568 1 1 27 ASN HA   H 35.453  -1.512   4.278 1.00 . A X . 27 ASN HA   1 1 
        5  4569 1 1 27 ASN HB2  H 35.717  -1.465   6.829 1.00 . A X . 27 ASN HB2  1 1 
        5  4570 1 1 27 ASN HB3  H 33.982  -1.776   6.897 1.00 . A X . 27 ASN HB3  1 1 
        5  4571 1 1 27 ASN HD21 H 34.112  -3.965   7.655 1.00 . A X . 27 ASN HD21 1 1 
        5  4572 1 1 27 ASN HD22 H 34.801  -5.212   6.732 1.00 . A X . 27 ASN HD22 1 1 
        5  4573 1 1 27 ASN N    N 34.846   0.271   5.154 1.00 . A X . 27 ASN N    1 1 
        5  4574 1 1 27 ASN ND2  N 34.641  -4.257   6.884 1.00 . A X . 27 ASN ND2  1 1 
        5  4575 1 1 27 ASN O    O 32.529  -2.204   5.015 1.00 . A X . 27 ASN O    1 1 
        5  4576 1 1 27 ASN OD1  O 35.794  -3.739   5.087 1.00 . A X . 27 ASN OD1  1 1 
        5  4577 1 1 28 LYS C    C 31.602  -2.682   2.205 1.00 . A X . 28 LYS C    1 1 
        5  4578 1 1 28 LYS CA   C 31.763  -1.203   2.559 1.00 . A X . 28 LYS CA   1 1 
        5  4579 1 1 28 LYS CB   C 31.648  -0.367   1.283 1.00 . A X . 28 LYS CB   1 1 
        5  4580 1 1 28 LYS CD   C 31.442   1.953   0.379 1.00 . A X . 28 LYS CD   1 1 
        5  4581 1 1 28 LYS CE   C 31.367   3.434   0.753 1.00 . A X . 28 LYS CE   1 1 
        5  4582 1 1 28 LYS CG   C 31.572   1.113   1.650 1.00 . A X . 28 LYS CG   1 1 
        5  4583 1 1 28 LYS H    H 33.714  -0.407   2.757 1.00 . A X . 28 LYS H    1 1 
        5  4584 1 1 28 LYS HA   H 30.984  -0.906   3.243 1.00 . A X . 28 LYS HA   1 1 
        5  4585 1 1 28 LYS HB2  H 32.514  -0.538   0.661 1.00 . A X . 28 LYS HB2  1 1 
        5  4586 1 1 28 LYS HB3  H 30.755  -0.650   0.745 1.00 . A X . 28 LYS HB3  1 1 
        5  4587 1 1 28 LYS HD2  H 32.303   1.783  -0.252 1.00 . A X . 28 LYS HD2  1 1 
        5  4588 1 1 28 LYS HD3  H 30.545   1.671  -0.151 1.00 . A X . 28 LYS HD3  1 1 
        5  4589 1 1 28 LYS HE2  H 30.511   3.603   1.388 1.00 . A X . 28 LYS HE2  1 1 
        5  4590 1 1 28 LYS HE3  H 32.267   3.718   1.278 1.00 . A X . 28 LYS HE3  1 1 
        5  4591 1 1 28 LYS HG2  H 30.714   1.284   2.285 1.00 . A X . 28 LYS HG2  1 1 
        5  4592 1 1 28 LYS HG3  H 32.470   1.396   2.173 1.00 . A X . 28 LYS HG3  1 1 
        5  4593 1 1 28 LYS HZ1  H 30.245   4.255  -0.796 1.00 . A X . 28 LYS HZ1  1 1 
        5  4594 1 1 28 LYS HZ2  H 31.833   3.844  -1.234 1.00 . A X . 28 LYS HZ2  1 1 
        5  4595 1 1 28 LYS HZ3  H 31.540   5.228  -0.292 1.00 . A X . 28 LYS HZ3  1 1 
        5  4596 1 1 28 LYS N    N 33.046  -0.969   3.204 1.00 . A X . 28 LYS N    1 1 
        5  4597 1 1 28 LYS NZ   N 31.237   4.253  -0.486 1.00 . A X . 28 LYS NZ   1 1 
        5  4598 1 1 28 LYS O    O 32.589  -3.391   2.010 1.00 . A X . 28 LYS O    1 1 
        5  4599 1 1 29 PRO C    C 30.296  -4.879   0.303 1.00 . A X . 29 PRO C    1 1 
        5  4600 1 1 29 PRO CA   C 30.095  -4.580   1.788 1.00 . A X . 29 PRO CA   1 1 
        5  4601 1 1 29 PRO CB   C 28.628  -4.749   2.193 1.00 . A X . 29 PRO CB   1 1 
        5  4602 1 1 29 PRO CD   C 29.149  -2.386   2.331 1.00 . A X . 29 PRO CD   1 1 
        5  4603 1 1 29 PRO CG   C 28.025  -3.387   2.084 1.00 . A X . 29 PRO CG   1 1 
        5  4604 1 1 29 PRO HA   H 30.708  -5.235   2.382 1.00 . A X . 29 PRO HA   1 1 
        5  4605 1 1 29 PRO HB2  H 28.128  -5.436   1.524 1.00 . A X . 29 PRO HB2  1 1 
        5  4606 1 1 29 PRO HB3  H 28.558  -5.099   3.212 1.00 . A X . 29 PRO HB3  1 1 
        5  4607 1 1 29 PRO HD2  H 29.086  -1.570   1.627 1.00 . A X . 29 PRO HD2  1 1 
        5  4608 1 1 29 PRO HD3  H 29.111  -2.018   3.344 1.00 . A X . 29 PRO HD3  1 1 
        5  4609 1 1 29 PRO HG2  H 27.611  -3.244   1.096 1.00 . A X . 29 PRO HG2  1 1 
        5  4610 1 1 29 PRO HG3  H 27.259  -3.260   2.830 1.00 . A X . 29 PRO HG3  1 1 
        5  4611 1 1 29 PRO N    N 30.384  -3.156   2.122 1.00 . A X . 29 PRO N    1 1 
        5  4612 1 1 29 PRO O    O 29.360  -5.267  -0.399 1.00 . A X . 29 PRO O    1 1 
        5  4613 1 1 30 THR C    C 32.311  -6.406  -1.750 1.00 . A X . 30 THR C    1 1 
        5  4614 1 1 30 THR CA   C 31.838  -4.962  -1.566 1.00 . A X . 30 THR CA   1 1 
        5  4615 1 1 30 THR CB   C 32.929  -4.003  -2.044 1.00 . A X . 30 THR CB   1 1 
        5  4616 1 1 30 THR CG2  C 32.458  -2.560  -1.855 1.00 . A X . 30 THR CG2  1 1 
        5  4617 1 1 30 THR H    H 32.232  -4.394   0.438 1.00 . A X . 30 THR H    1 1 
        5  4618 1 1 30 THR HA   H 30.952  -4.805  -2.158 1.00 . A X . 30 THR HA   1 1 
        5  4619 1 1 30 THR HB   H 33.129  -4.177  -3.090 1.00 . A X . 30 THR HB   1 1 
        5  4620 1 1 30 THR HG1  H 34.633  -4.887  -1.743 1.00 . A X . 30 THR HG1  1 1 
        5  4621 1 1 30 THR HG21 H 32.428  -2.327  -0.801 1.00 . A X . 30 THR HG21 1 1 
        5  4622 1 1 30 THR HG22 H 31.470  -2.445  -2.276 1.00 . A X . 30 THR HG22 1 1 
        5  4623 1 1 30 THR HG23 H 33.143  -1.889  -2.354 1.00 . A X . 30 THR HG23 1 1 
        5  4624 1 1 30 THR N    N 31.523  -4.700  -0.167 1.00 . A X . 30 THR N    1 1 
        5  4625 1 1 30 THR O    O 32.403  -6.893  -2.875 1.00 . A X . 30 THR O    1 1 
        5  4626 1 1 30 THR OG1  O 34.112  -4.220  -1.289 1.00 . A X . 30 THR OG1  1 1 
        5  4627 1 1 31 GLY C    C 34.179  -8.704   0.313 1.00 . A X . 31 GLY C    1 1 
        5  4628 1 1 31 GLY CA   C 33.064  -8.464  -0.699 1.00 . A X . 31 GLY CA   1 1 
        5  4629 1 1 31 GLY H    H 32.517  -6.649   0.232 1.00 . A X . 31 GLY H    1 1 
        5  4630 1 1 31 GLY HA2  H 32.234  -9.120  -0.480 1.00 . A X . 31 GLY HA2  1 1 
        5  4631 1 1 31 GLY HA3  H 33.435  -8.673  -1.691 1.00 . A X . 31 GLY HA3  1 1 
        5  4632 1 1 31 GLY N    N 32.607  -7.082  -0.640 1.00 . A X . 31 GLY N    1 1 
        5  4633 1 1 31 GLY O    O 35.219  -8.044   0.276 1.00 . A X . 31 GLY O    1 1 
        5  4634 1 1 32 TYR C    C 36.144 -10.676   1.622 1.00 . A X . 32 TYR C    1 1 
        5  4635 1 1 32 TYR CA   C 34.946  -9.965   2.241 1.00 . A X . 32 TYR CA   1 1 
        5  4636 1 1 32 TYR CB   C 34.322 -10.857   3.314 1.00 . A X . 32 TYR CB   1 1 
        5  4637 1 1 32 TYR CD1  C 35.719 -10.292   5.335 1.00 . A X . 32 TYR CD1  1 1 
        5  4638 1 1 32 TYR CD2  C 35.991 -12.469   4.300 1.00 . A X . 32 TYR CD2  1 1 
        5  4639 1 1 32 TYR CE1  C 36.691 -10.624   6.288 1.00 . A X . 32 TYR CE1  1 1 
        5  4640 1 1 32 TYR CE2  C 36.962 -12.800   5.253 1.00 . A X . 32 TYR CE2  1 1 
        5  4641 1 1 32 TYR CG   C 35.369 -11.215   4.341 1.00 . A X . 32 TYR CG   1 1 
        5  4642 1 1 32 TYR CZ   C 37.312 -11.877   6.247 1.00 . A X . 32 TYR CZ   1 1 
        5  4643 1 1 32 TYR H    H 33.105 -10.138   1.203 1.00 . A X . 32 TYR H    1 1 
        5  4644 1 1 32 TYR HA   H 35.280  -9.047   2.700 1.00 . A X . 32 TYR HA   1 1 
        5  4645 1 1 32 TYR HB2  H 33.511 -10.329   3.794 1.00 . A X . 32 TYR HB2  1 1 
        5  4646 1 1 32 TYR HB3  H 33.944 -11.758   2.858 1.00 . A X . 32 TYR HB3  1 1 
        5  4647 1 1 32 TYR HD1  H 35.240  -9.325   5.368 1.00 . A X . 32 TYR HD1  1 1 
        5  4648 1 1 32 TYR HD2  H 35.721 -13.179   3.533 1.00 . A X . 32 TYR HD2  1 1 
        5  4649 1 1 32 TYR HE1  H 36.959  -9.912   7.055 1.00 . A X . 32 TYR HE1  1 1 
        5  4650 1 1 32 TYR HE2  H 37.441 -13.767   5.222 1.00 . A X . 32 TYR HE2  1 1 
        5  4651 1 1 32 TYR HH   H 37.818 -12.422   8.005 1.00 . A X . 32 TYR HH   1 1 
        5  4652 1 1 32 TYR N    N 33.954  -9.649   1.219 1.00 . A X . 32 TYR N    1 1 
        5  4653 1 1 32 TYR O    O 35.989 -11.658   0.895 1.00 . A X . 32 TYR O    1 1 
        5  4654 1 1 32 TYR OH   O 38.268 -12.205   7.185 1.00 . A X . 32 TYR OH   1 1 
        5  4655 1 1 33 GLY C    C 38.889 -10.187   0.001 1.00 . A X . 33 GLY C    1 1 
        5  4656 1 1 33 GLY CA   C 38.556 -10.766   1.375 1.00 . A X . 33 GLY CA   1 1 
        5  4657 1 1 33 GLY H    H 37.402  -9.388   2.495 1.00 . A X . 33 GLY H    1 1 
        5  4658 1 1 33 GLY HA2  H 39.375 -10.570   2.051 1.00 . A X . 33 GLY HA2  1 1 
        5  4659 1 1 33 GLY HA3  H 38.421 -11.834   1.283 1.00 . A X . 33 GLY HA3  1 1 
        5  4660 1 1 33 GLY N    N 37.338 -10.172   1.911 1.00 . A X . 33 GLY N    1 1 
        5  4661 1 1 33 GLY O    O 39.961 -10.446  -0.546 1.00 . A X . 33 GLY O    1 1 
        5  4662 1 1 34 SER C    C 38.219  -7.271  -1.736 1.00 . A X . 34 SER C    1 1 
        5  4663 1 1 34 SER CA   C 38.181  -8.792  -1.858 1.00 . A X . 34 SER CA   1 1 
        5  4664 1 1 34 SER CB   C 37.060  -9.205  -2.810 1.00 . A X . 34 SER CB   1 1 
        5  4665 1 1 34 SER H    H 37.128  -9.219  -0.081 1.00 . A X . 34 SER H    1 1 
        5  4666 1 1 34 SER HA   H 39.124  -9.138  -2.256 1.00 . A X . 34 SER HA   1 1 
        5  4667 1 1 34 SER HB2  H 36.106  -8.969  -2.368 1.00 . A X . 34 SER HB2  1 1 
        5  4668 1 1 34 SER HB3  H 37.164  -8.670  -3.745 1.00 . A X . 34 SER HB3  1 1 
        5  4669 1 1 34 SER HG   H 37.660 -10.751  -3.830 1.00 . A X . 34 SER HG   1 1 
        5  4670 1 1 34 SER N    N 37.966  -9.399  -0.555 1.00 . A X . 34 SER N    1 1 
        5  4671 1 1 34 SER O    O 38.756  -6.583  -2.604 1.00 . A X . 34 SER O    1 1 
        5  4672 1 1 34 SER OG   O 37.132 -10.606  -3.042 1.00 . A X . 34 SER OG   1 1 
        5  4673 1 1 35 SER C    C 39.030  -4.766  -0.317 1.00 . A X . 35 SER C    1 1 
        5  4674 1 1 35 SER CA   C 37.612  -5.312  -0.444 1.00 . A X . 35 SER CA   1 1 
        5  4675 1 1 35 SER CB   C 36.825  -5.003   0.827 1.00 . A X . 35 SER CB   1 1 
        5  4676 1 1 35 SER H    H 37.219  -7.333   0.004 1.00 . A X . 35 SER H    1 1 
        5  4677 1 1 35 SER HA   H 37.124  -4.838  -1.280 1.00 . A X . 35 SER HA   1 1 
        5  4678 1 1 35 SER HB2  H 36.686  -3.943   0.917 1.00 . A X . 35 SER HB2  1 1 
        5  4679 1 1 35 SER HB3  H 35.859  -5.489   0.771 1.00 . A X . 35 SER HB3  1 1 
        5  4680 1 1 35 SER HG   H 37.178  -5.057   2.739 1.00 . A X . 35 SER HG   1 1 
        5  4681 1 1 35 SER N    N 37.639  -6.747  -0.657 1.00 . A X . 35 SER N    1 1 
        5  4682 1 1 35 SER O    O 39.326  -3.667  -0.783 1.00 . A X . 35 SER O    1 1 
        5  4683 1 1 35 SER OG   O 37.542  -5.481   1.959 1.00 . A X . 35 SER OG   1 1 
        5  4684 1 1 36 SER C    C 41.992  -5.001  -0.848 1.00 . A X . 36 SER C    1 1 
        5  4685 1 1 36 SER CA   C 41.288  -5.125   0.496 1.00 . A X . 36 SER CA   1 1 
        5  4686 1 1 36 SER CB   C 42.028  -6.132   1.377 1.00 . A X . 36 SER CB   1 1 
        5  4687 1 1 36 SER H    H 39.611  -6.411   0.667 1.00 . A X . 36 SER H    1 1 
        5  4688 1 1 36 SER HA   H 41.299  -4.165   0.979 1.00 . A X . 36 SER HA   1 1 
        5  4689 1 1 36 SER HB2  H 43.041  -5.800   1.534 1.00 . A X . 36 SER HB2  1 1 
        5  4690 1 1 36 SER HB3  H 41.524  -6.209   2.333 1.00 . A X . 36 SER HB3  1 1 
        5  4691 1 1 36 SER HG   H 41.241  -7.863   0.975 1.00 . A X . 36 SER HG   1 1 
        5  4692 1 1 36 SER N    N 39.902  -5.543   0.316 1.00 . A X . 36 SER N    1 1 
        5  4693 1 1 36 SER O    O 42.816  -4.110  -1.053 1.00 . A X . 36 SER O    1 1 
        5  4694 1 1 36 SER OG   O 42.045  -7.398   0.732 1.00 . A X . 36 SER OG   1 1 
        5  4695 1 1 37 ARG C    C 41.906  -4.606  -3.825 1.00 . A X . 37 ARG C    1 1 
        5  4696 1 1 37 ARG CA   C 42.258  -5.894  -3.086 1.00 . A X . 37 ARG CA   1 1 
        5  4697 1 1 37 ARG CB   C 41.772  -7.096  -3.895 1.00 . A X . 37 ARG CB   1 1 
        5  4698 1 1 37 ARG CD   C 42.061  -8.359  -6.027 1.00 . A X . 37 ARG CD   1 1 
        5  4699 1 1 37 ARG CG   C 42.450  -7.095  -5.267 1.00 . A X . 37 ARG CG   1 1 
        5  4700 1 1 37 ARG CZ   C 40.026  -9.456  -6.791 1.00 . A X . 37 ARG CZ   1 1 
        5  4701 1 1 37 ARG H    H 40.994  -6.582  -1.526 1.00 . A X . 37 ARG H    1 1 
        5  4702 1 1 37 ARG HA   H 43.331  -5.954  -2.985 1.00 . A X . 37 ARG HA   1 1 
        5  4703 1 1 37 ARG HB2  H 42.021  -8.008  -3.371 1.00 . A X . 37 ARG HB2  1 1 
        5  4704 1 1 37 ARG HB3  H 40.701  -7.035  -4.025 1.00 . A X . 37 ARG HB3  1 1 
        5  4705 1 1 37 ARG HD2  H 42.590  -8.390  -6.967 1.00 . A X . 37 ARG HD2  1 1 
        5  4706 1 1 37 ARG HD3  H 42.331  -9.225  -5.438 1.00 . A X . 37 ARG HD3  1 1 
        5  4707 1 1 37 ARG HE   H 40.091  -7.582  -6.083 1.00 . A X . 37 ARG HE   1 1 
        5  4708 1 1 37 ARG HG2  H 42.133  -6.226  -5.826 1.00 . A X . 37 ARG HG2  1 1 
        5  4709 1 1 37 ARG HG3  H 43.522  -7.071  -5.139 1.00 . A X . 37 ARG HG3  1 1 
        5  4710 1 1 37 ARG HH11 H 41.704 -10.560  -6.908 1.00 . A X . 37 ARG HH11 1 1 
        5  4711 1 1 37 ARG HH12 H 40.253 -11.336  -7.451 1.00 . A X . 37 ARG HH12 1 1 
        5  4712 1 1 37 ARG HH21 H 38.206  -8.620  -6.798 1.00 . A X . 37 ARG HH21 1 1 
        5  4713 1 1 37 ARG HH22 H 38.287 -10.246  -7.390 1.00 . A X . 37 ARG HH22 1 1 
        5  4714 1 1 37 ARG N    N 41.658  -5.902  -1.756 1.00 . A X . 37 ARG N    1 1 
        5  4715 1 1 37 ARG NE   N 40.626  -8.378  -6.285 1.00 . A X . 37 ARG NE   1 1 
        5  4716 1 1 37 ARG NH1  N 40.717 -10.534  -7.071 1.00 . A X . 37 ARG NH1  1 1 
        5  4717 1 1 37 ARG NH2  N 38.739  -9.439  -7.011 1.00 . A X . 37 ARG NH2  1 1 
        5  4718 1 1 37 ARG O    O 42.762  -3.982  -4.448 1.00 . A X . 37 ARG O    1 1 
        5  4719 1 1 38 ARG C    C 40.865  -1.775  -3.827 1.00 . A X . 38 ARG C    1 1 
        5  4720 1 1 38 ARG CA   C 40.180  -3.002  -4.416 1.00 . A X . 38 ARG CA   1 1 
        5  4721 1 1 38 ARG CB   C 38.665  -2.860  -4.262 1.00 . A X . 38 ARG CB   1 1 
        5  4722 1 1 38 ARG CD   C 36.449  -3.809  -4.914 1.00 . A X . 38 ARG CD   1 1 
        5  4723 1 1 38 ARG CG   C 37.964  -3.941  -5.086 1.00 . A X . 38 ARG CG   1 1 
        5  4724 1 1 38 ARG CZ   C 35.787  -2.401  -6.791 1.00 . A X . 38 ARG CZ   1 1 
        5  4725 1 1 38 ARG H    H 39.999  -4.757  -3.238 1.00 . A X . 38 ARG H    1 1 
        5  4726 1 1 38 ARG HA   H 40.419  -3.068  -5.466 1.00 . A X . 38 ARG HA   1 1 
        5  4727 1 1 38 ARG HB2  H 38.398  -2.970  -3.221 1.00 . A X . 38 ARG HB2  1 1 
        5  4728 1 1 38 ARG HB3  H 38.358  -1.886  -4.613 1.00 . A X . 38 ARG HB3  1 1 
        5  4729 1 1 38 ARG HD2  H 35.959  -4.625  -5.421 1.00 . A X . 38 ARG HD2  1 1 
        5  4730 1 1 38 ARG HD3  H 36.206  -3.843  -3.860 1.00 . A X . 38 ARG HD3  1 1 
        5  4731 1 1 38 ARG HE   H 35.827  -1.784  -4.881 1.00 . A X . 38 ARG HE   1 1 
        5  4732 1 1 38 ARG HG2  H 38.220  -3.818  -6.128 1.00 . A X . 38 ARG HG2  1 1 
        5  4733 1 1 38 ARG HG3  H 38.280  -4.916  -4.747 1.00 . A X . 38 ARG HG3  1 1 
        5  4734 1 1 38 ARG HH11 H 36.321  -4.281  -7.272 1.00 . A X . 38 ARG HH11 1 1 
        5  4735 1 1 38 ARG HH12 H 35.840  -3.271  -8.598 1.00 . A X . 38 ARG HH12 1 1 
        5  4736 1 1 38 ARG HH21 H 35.212  -0.487  -6.639 1.00 . A X . 38 ARG HH21 1 1 
        5  4737 1 1 38 ARG HH22 H 35.222  -1.143  -8.242 1.00 . A X . 38 ARG HH22 1 1 
        5  4738 1 1 38 ARG N    N 40.637  -4.216  -3.749 1.00 . A X . 38 ARG N    1 1 
        5  4739 1 1 38 ARG NE   N 35.990  -2.544  -5.479 1.00 . A X . 38 ARG NE   1 1 
        5  4740 1 1 38 ARG NH1  N 36.000  -3.397  -7.616 1.00 . A X . 38 ARG NH1  1 1 
        5  4741 1 1 38 ARG NH2  N 35.374  -1.254  -7.260 1.00 . A X . 38 ARG NH2  1 1 
        5  4742 1 1 38 ARG O    O 41.250  -0.859  -4.554 1.00 . A X . 38 ARG O    1 1 
        5  4743 1 1 39 ALA C    C 42.223  -1.077  -0.484 1.00 . A X . 39 ALA C    1 1 
        5  4744 1 1 39 ALA CA   C 41.655  -0.642  -1.835 1.00 . A X . 39 ALA CA   1 1 
        5  4745 1 1 39 ALA CB   C 40.645   0.493  -1.628 1.00 . A X . 39 ALA CB   1 1 
        5  4746 1 1 39 ALA H    H 40.688  -2.520  -1.978 1.00 . A X . 39 ALA H    1 1 
        5  4747 1 1 39 ALA HA   H 42.459  -0.284  -2.460 1.00 . A X . 39 ALA HA   1 1 
        5  4748 1 1 39 ALA HB1  H 40.696   1.175  -2.463 1.00 . A X . 39 ALA HB1  1 1 
        5  4749 1 1 39 ALA HB2  H 40.876   1.024  -0.714 1.00 . A X . 39 ALA HB2  1 1 
        5  4750 1 1 39 ALA HB3  H 39.649   0.080  -1.561 1.00 . A X . 39 ALA HB3  1 1 
        5  4751 1 1 39 ALA N    N 41.014  -1.763  -2.507 1.00 . A X . 39 ALA N    1 1 
        5  4752 1 1 39 ALA O    O 41.819  -2.097   0.072 1.00 . A X . 39 ALA O    1 1 
        5  4753 1 1 40 PRO C    C 42.847  -0.305   2.536 1.00 . A X . 40 PRO C    1 1 
        5  4754 1 1 40 PRO CA   C 43.776  -0.620   1.364 1.00 . A X . 40 PRO CA   1 1 
        5  4755 1 1 40 PRO CB   C 45.011   0.280   1.385 1.00 . A X . 40 PRO CB   1 1 
        5  4756 1 1 40 PRO CD   C 43.683   0.916  -0.544 1.00 . A X . 40 PRO CD   1 1 
        5  4757 1 1 40 PRO CG   C 44.680   1.430   0.493 1.00 . A X . 40 PRO CG   1 1 
        5  4758 1 1 40 PRO HA   H 44.082  -1.652   1.403 1.00 . A X . 40 PRO HA   1 1 
        5  4759 1 1 40 PRO HB2  H 45.202   0.628   2.392 1.00 . A X . 40 PRO HB2  1 1 
        5  4760 1 1 40 PRO HB3  H 45.868  -0.250   1.002 1.00 . A X . 40 PRO HB3  1 1 
        5  4761 1 1 40 PRO HD2  H 42.895   1.638  -0.699 1.00 . A X . 40 PRO HD2  1 1 
        5  4762 1 1 40 PRO HD3  H 44.185   0.692  -1.473 1.00 . A X . 40 PRO HD3  1 1 
        5  4763 1 1 40 PRO HG2  H 44.239   2.232   1.070 1.00 . A X . 40 PRO HG2  1 1 
        5  4764 1 1 40 PRO HG3  H 45.571   1.779  -0.006 1.00 . A X . 40 PRO HG3  1 1 
        5  4765 1 1 40 PRO N    N 43.142  -0.317   0.050 1.00 . A X . 40 PRO N    1 1 
        5  4766 1 1 40 PRO O    O 43.069   0.652   3.279 1.00 . A X . 40 PRO O    1 1 
        5  4767 1 1 41 GLN C    C 41.216  -1.802   4.981 1.00 . A X . 41 GLN C    1 1 
        5  4768 1 1 41 GLN CA   C 40.858  -0.926   3.781 1.00 . A X . 41 GLN CA   1 1 
        5  4769 1 1 41 GLN CB   C 39.442  -1.258   3.305 1.00 . A X . 41 GLN CB   1 1 
        5  4770 1 1 41 GLN CD   C 37.666  -0.637   1.658 1.00 . A X . 41 GLN CD   1 1 
        5  4771 1 1 41 GLN CG   C 38.988  -0.212   2.288 1.00 . A X . 41 GLN CG   1 1 
        5  4772 1 1 41 GLN H    H 41.687  -1.868   2.073 1.00 . A X . 41 GLN H    1 1 
        5  4773 1 1 41 GLN HA   H 40.889   0.105   4.087 1.00 . A X . 41 GLN HA   1 1 
        5  4774 1 1 41 GLN HB2  H 39.438  -2.236   2.845 1.00 . A X . 41 GLN HB2  1 1 
        5  4775 1 1 41 GLN HB3  H 38.768  -1.255   4.150 1.00 . A X . 41 GLN HB3  1 1 
        5  4776 1 1 41 GLN HE21 H 37.075   1.222   1.289 1.00 . A X . 41 GLN HE21 1 1 
        5  4777 1 1 41 GLN HE22 H 35.990   0.008   0.809 1.00 . A X . 41 GLN HE22 1 1 
        5  4778 1 1 41 GLN HG2  H 38.859   0.739   2.785 1.00 . A X . 41 GLN HG2  1 1 
        5  4779 1 1 41 GLN HG3  H 39.737  -0.114   1.516 1.00 . A X . 41 GLN HG3  1 1 
        5  4780 1 1 41 GLN N    N 41.811  -1.121   2.695 1.00 . A X . 41 GLN N    1 1 
        5  4781 1 1 41 GLN NE2  N 36.842   0.273   1.216 1.00 . A X . 41 GLN NE2  1 1 
        5  4782 1 1 41 GLN O    O 40.426  -1.943   5.914 1.00 . A X . 41 GLN O    1 1 
        5  4783 1 1 41 GLN OE1  O 37.378  -1.830   1.563 1.00 . A X . 41 GLN OE1  1 1 
        5  4784 1 1 42 THR C    C 43.296  -2.409   7.233 1.00 . A X . 42 THR C    1 1 
        5  4785 1 1 42 THR CA   C 42.860  -3.247   6.034 1.00 . A X . 42 THR CA   1 1 
        5  4786 1 1 42 THR CB   C 44.030  -4.114   5.560 1.00 . A X . 42 THR CB   1 1 
        5  4787 1 1 42 THR CG2  C 43.599  -4.936   4.344 1.00 . A X . 42 THR CG2  1 1 
        5  4788 1 1 42 THR H    H 42.998  -2.239   4.183 1.00 . A X . 42 THR H    1 1 
        5  4789 1 1 42 THR HA   H 42.046  -3.890   6.333 1.00 . A X . 42 THR HA   1 1 
        5  4790 1 1 42 THR HB   H 44.327  -4.783   6.353 1.00 . A X . 42 THR HB   1 1 
        5  4791 1 1 42 THR HG1  H 44.881  -2.789   4.419 1.00 . A X . 42 THR HG1  1 1 
        5  4792 1 1 42 THR HG21 H 43.435  -4.278   3.504 1.00 . A X . 42 THR HG21 1 1 
        5  4793 1 1 42 THR HG22 H 42.684  -5.463   4.572 1.00 . A X . 42 THR HG22 1 1 
        5  4794 1 1 42 THR HG23 H 44.372  -5.648   4.100 1.00 . A X . 42 THR HG23 1 1 
        5  4795 1 1 42 THR N    N 42.410  -2.388   4.948 1.00 . A X . 42 THR N    1 1 
        5  4796 1 1 42 THR O    O 43.487  -1.199   7.120 1.00 . A X . 42 THR O    1 1 
        5  4797 1 1 42 THR OG1  O 45.123  -3.279   5.209 1.00 . A X . 42 THR OG1  1 1 
        5  4798 1 1 43 GLY C    C 42.741  -2.399  10.635 1.00 . A X . 43 GLY C    1 1 
        5  4799 1 1 43 GLY CA   C 43.855  -2.366   9.593 1.00 . A X . 43 GLY CA   1 1 
        5  4800 1 1 43 GLY H    H 43.279  -4.027   8.410 1.00 . A X . 43 GLY H    1 1 
        5  4801 1 1 43 GLY HA2  H 44.736  -2.845   9.998 1.00 . A X . 43 GLY HA2  1 1 
        5  4802 1 1 43 GLY HA3  H 44.088  -1.339   9.356 1.00 . A X . 43 GLY HA3  1 1 
        5  4803 1 1 43 GLY N    N 43.447  -3.061   8.379 1.00 . A X . 43 GLY N    1 1 
        5  4804 1 1 43 GLY O    O 42.758  -3.227  11.542 1.00 . A X . 43 GLY O    1 1 
        5  4805 1 1 44 ILE C    C 39.872  -2.754  11.406 1.00 . A X . 44 ILE C    1 1 
        5  4806 1 1 44 ILE CA   C 40.657  -1.449  11.434 1.00 . A X . 44 ILE CA   1 1 
        5  4807 1 1 44 ILE CB   C 39.737  -0.284  11.072 1.00 . A X . 44 ILE CB   1 1 
        5  4808 1 1 44 ILE CD1  C 39.657   2.197  10.755 1.00 . A X . 44 ILE CD1  1 1 
        5  4809 1 1 44 ILE CG1  C 40.435   1.041  11.389 1.00 . A X . 44 ILE CG1  1 1 
        5  4810 1 1 44 ILE CG2  C 38.445  -0.386  11.867 1.00 . A X . 44 ILE CG2  1 1 
        5  4811 1 1 44 ILE H    H 41.794  -0.861   9.760 1.00 . A X . 44 ILE H    1 1 
        5  4812 1 1 44 ILE HA   H 41.042  -1.292  12.431 1.00 . A X . 44 ILE HA   1 1 
        5  4813 1 1 44 ILE HB   H 39.507  -0.323  10.018 1.00 . A X . 44 ILE HB   1 1 
        5  4814 1 1 44 ILE HD11 H 40.206   3.116  10.889 1.00 . A X . 44 ILE HD11 1 1 
        5  4815 1 1 44 ILE HD12 H 38.690   2.281  11.228 1.00 . A X . 44 ILE HD12 1 1 
        5  4816 1 1 44 ILE HD13 H 39.526   2.006   9.699 1.00 . A X . 44 ILE HD13 1 1 
        5  4817 1 1 44 ILE HG12 H 40.472   1.179  12.461 1.00 . A X . 44 ILE HG12 1 1 
        5  4818 1 1 44 ILE HG13 H 41.439   1.025  10.994 1.00 . A X . 44 ILE HG13 1 1 
        5  4819 1 1 44 ILE HG21 H 38.677  -0.501  12.915 1.00 . A X . 44 ILE HG21 1 1 
        5  4820 1 1 44 ILE HG22 H 37.880  -1.240  11.524 1.00 . A X . 44 ILE HG22 1 1 
        5  4821 1 1 44 ILE HG23 H 37.866   0.510  11.720 1.00 . A X . 44 ILE HG23 1 1 
        5  4822 1 1 44 ILE N    N 41.769  -1.498  10.499 1.00 . A X . 44 ILE N    1 1 
        5  4823 1 1 44 ILE O    O 39.556  -3.320  12.452 1.00 . A X . 44 ILE O    1 1 
        5  4824 1 1 45 VAL C    C 39.593  -5.636  10.627 1.00 . A X . 45 VAL C    1 1 
        5  4825 1 1 45 VAL CA   C 38.817  -4.468  10.046 1.00 . A X . 45 VAL CA   1 1 
        5  4826 1 1 45 VAL CB   C 38.534  -4.731   8.568 1.00 . A X . 45 VAL CB   1 1 
        5  4827 1 1 45 VAL CG1  C 37.999  -6.157   8.395 1.00 . A X . 45 VAL CG1  1 1 
        5  4828 1 1 45 VAL CG2  C 37.482  -3.733   8.069 1.00 . A X . 45 VAL CG2  1 1 
        5  4829 1 1 45 VAL H    H 39.844  -2.729   9.404 1.00 . A X . 45 VAL H    1 1 
        5  4830 1 1 45 VAL HA   H 37.877  -4.378  10.571 1.00 . A X . 45 VAL HA   1 1 
        5  4831 1 1 45 VAL HB   H 39.443  -4.613   8.000 1.00 . A X . 45 VAL HB   1 1 
        5  4832 1 1 45 VAL HG11 H 37.636  -6.282   7.386 1.00 . A X . 45 VAL HG11 1 1 
        5  4833 1 1 45 VAL HG12 H 37.191  -6.326   9.090 1.00 . A X . 45 VAL HG12 1 1 
        5  4834 1 1 45 VAL HG13 H 38.793  -6.868   8.582 1.00 . A X . 45 VAL HG13 1 1 
        5  4835 1 1 45 VAL HG21 H 37.742  -2.739   8.400 1.00 . A X . 45 VAL HG21 1 1 
        5  4836 1 1 45 VAL HG22 H 36.513  -4.002   8.464 1.00 . A X . 45 VAL HG22 1 1 
        5  4837 1 1 45 VAL HG23 H 37.450  -3.757   6.990 1.00 . A X . 45 VAL HG23 1 1 
        5  4838 1 1 45 VAL N    N 39.562  -3.225  10.201 1.00 . A X . 45 VAL N    1 1 
        5  4839 1 1 45 VAL O    O 39.040  -6.458  11.348 1.00 . A X . 45 VAL O    1 1 
        5  4840 1 1 46 ASP C    C 41.845  -6.717  12.311 1.00 . A X . 46 ASP C    1 1 
        5  4841 1 1 46 ASP CA   C 41.725  -6.773  10.796 1.00 . A X . 46 ASP CA   1 1 
        5  4842 1 1 46 ASP CB   C 43.119  -6.676  10.176 1.00 . A X . 46 ASP CB   1 1 
        5  4843 1 1 46 ASP CG   C 43.066  -7.078   8.707 1.00 . A X . 46 ASP CG   1 1 
        5  4844 1 1 46 ASP H    H 41.263  -5.015   9.716 1.00 . A X . 46 ASP H    1 1 
        5  4845 1 1 46 ASP HA   H 41.288  -7.721  10.517 1.00 . A X . 46 ASP HA   1 1 
        5  4846 1 1 46 ASP HB2  H 43.475  -5.661  10.258 1.00 . A X . 46 ASP HB2  1 1 
        5  4847 1 1 46 ASP HB3  H 43.792  -7.337  10.702 1.00 . A X . 46 ASP HB3  1 1 
        5  4848 1 1 46 ASP N    N 40.878  -5.701  10.301 1.00 . A X . 46 ASP N    1 1 
        5  4849 1 1 46 ASP O    O 41.866  -7.749  12.973 1.00 . A X . 46 ASP O    1 1 
        5  4850 1 1 46 ASP OD1  O 42.057  -7.627   8.299 1.00 . A X . 46 ASP OD1  1 1 
        5  4851 1 1 46 ASP OD2  O 44.037  -6.830   8.010 1.00 . A X . 46 ASP OD2  1 1 
        5  4852 1 1 47 GLU C    C 40.867  -5.908  15.035 1.00 . A X . 47 GLU C    1 1 
        5  4853 1 1 47 GLU CA   C 42.082  -5.360  14.298 1.00 . A X . 47 GLU CA   1 1 
        5  4854 1 1 47 GLU CB   C 42.243  -3.874  14.639 1.00 . A X . 47 GLU CB   1 1 
        5  4855 1 1 47 GLU CD   C 43.650  -4.413  16.633 1.00 . A X . 47 GLU CD   1 1 
        5  4856 1 1 47 GLU CG   C 42.394  -3.700  16.151 1.00 . A X . 47 GLU CG   1 1 
        5  4857 1 1 47 GLU H    H 41.934  -4.718  12.285 1.00 . A X . 47 GLU H    1 1 
        5  4858 1 1 47 GLU HA   H 42.963  -5.889  14.625 1.00 . A X . 47 GLU HA   1 1 
        5  4859 1 1 47 GLU HB2  H 43.119  -3.487  14.142 1.00 . A X . 47 GLU HB2  1 1 
        5  4860 1 1 47 GLU HB3  H 41.369  -3.331  14.303 1.00 . A X . 47 GLU HB3  1 1 
        5  4861 1 1 47 GLU HG2  H 42.471  -2.647  16.379 1.00 . A X . 47 GLU HG2  1 1 
        5  4862 1 1 47 GLU HG3  H 41.531  -4.111  16.653 1.00 . A X . 47 GLU HG3  1 1 
        5  4863 1 1 47 GLU N    N 41.943  -5.509  12.857 1.00 . A X . 47 GLU N    1 1 
        5  4864 1 1 47 GLU O    O 41.008  -6.703  15.962 1.00 . A X . 47 GLU O    1 1 
        5  4865 1 1 47 GLU OE1  O 44.517  -4.661  15.812 1.00 . A X . 47 GLU OE1  1 1 
        5  4866 1 1 47 GLU OE2  O 43.727  -4.702  17.815 1.00 . A X . 47 GLU OE2  1 1 
        5  4867 1 1 48 CYS C    C 38.170  -7.397  14.910 1.00 . A X . 48 CYS C    1 1 
        5  4868 1 1 48 CYS CA   C 38.454  -5.939  15.256 1.00 . A X . 48 CYS CA   1 1 
        5  4869 1 1 48 CYS CB   C 37.276  -5.078  14.799 1.00 . A X . 48 CYS CB   1 1 
        5  4870 1 1 48 CYS H    H 39.632  -4.833  13.885 1.00 . A X . 48 CYS H    1 1 
        5  4871 1 1 48 CYS HA   H 38.541  -5.841  16.331 1.00 . A X . 48 CYS HA   1 1 
        5  4872 1 1 48 CYS HB2  H 37.220  -5.071  13.721 1.00 . A X . 48 CYS HB2  1 1 
        5  4873 1 1 48 CYS HB3  H 36.362  -5.497  15.198 1.00 . A X . 48 CYS HB3  1 1 
        5  4874 1 1 48 CYS N    N 39.680  -5.478  14.621 1.00 . A X . 48 CYS N    1 1 
        5  4875 1 1 48 CYS O    O 37.736  -8.182  15.755 1.00 . A X . 48 CYS O    1 1 
        5  4876 1 1 48 CYS SG   S 37.481  -3.397  15.438 1.00 . A X . 48 CYS SG   1 1 
        5  4877 1 1 49 CYS C    C 39.039 -10.110  13.947 1.00 . A X . 49 CYS C    1 1 
        5  4878 1 1 49 CYS CA   C 38.175  -9.113  13.184 1.00 . A X . 49 CYS CA   1 1 
        5  4879 1 1 49 CYS CB   C 38.482  -9.216  11.685 1.00 . A X . 49 CYS CB   1 1 
        5  4880 1 1 49 CYS H    H 38.752  -7.085  13.023 1.00 . A X . 49 CYS H    1 1 
        5  4881 1 1 49 CYS HA   H 37.137  -9.356  13.340 1.00 . A X . 49 CYS HA   1 1 
        5  4882 1 1 49 CYS HB2  H 37.866  -8.516  11.142 1.00 . A X . 49 CYS HB2  1 1 
        5  4883 1 1 49 CYS HB3  H 39.524  -8.987  11.512 1.00 . A X . 49 CYS HB3  1 1 
        5  4884 1 1 49 CYS N    N 38.412  -7.753  13.650 1.00 . A X . 49 CYS N    1 1 
        5  4885 1 1 49 CYS O    O 38.546 -11.130  14.427 1.00 . A X . 49 CYS O    1 1 
        5  4886 1 1 49 CYS SG   S 38.131 -10.897  11.108 1.00 . A X . 49 CYS SG   1 1 
        5  4887 1 1 50 PHE C    C 41.262 -10.369  16.250 1.00 . A X . 50 PHE C    1 1 
        5  4888 1 1 50 PHE CA   C 41.248 -10.695  14.760 1.00 . A X . 50 PHE CA   1 1 
        5  4889 1 1 50 PHE CB   C 42.656 -10.534  14.178 1.00 . A X . 50 PHE CB   1 1 
        5  4890 1 1 50 PHE CD1  C 42.197 -10.553  11.703 1.00 . A X . 50 PHE CD1  1 1 
        5  4891 1 1 50 PHE CD2  C 43.303 -12.471  12.696 1.00 . A X . 50 PHE CD2  1 1 
        5  4892 1 1 50 PHE CE1  C 42.256 -11.163  10.446 1.00 . A X . 50 PHE CE1  1 1 
        5  4893 1 1 50 PHE CE2  C 43.363 -13.083  11.437 1.00 . A X . 50 PHE CE2  1 1 
        5  4894 1 1 50 PHE CG   C 42.720 -11.206  12.828 1.00 . A X . 50 PHE CG   1 1 
        5  4895 1 1 50 PHE CZ   C 42.837 -12.431  10.313 1.00 . A X . 50 PHE CZ   1 1 
        5  4896 1 1 50 PHE H    H 40.671  -8.985  13.651 1.00 . A X . 50 PHE H    1 1 
        5  4897 1 1 50 PHE HA   H 40.917 -11.708  14.604 1.00 . A X . 50 PHE HA   1 1 
        5  4898 1 1 50 PHE HB2  H 42.873  -9.485  14.047 1.00 . A X . 50 PHE HB2  1 1 
        5  4899 1 1 50 PHE HB3  H 43.383 -10.980  14.841 1.00 . A X . 50 PHE HB3  1 1 
        5  4900 1 1 50 PHE HD1  H 41.746  -9.577  11.810 1.00 . A X . 50 PHE HD1  1 1 
        5  4901 1 1 50 PHE HD2  H 43.706 -12.974  13.564 1.00 . A X . 50 PHE HD2  1 1 
        5  4902 1 1 50 PHE HE1  H 41.851 -10.656   9.579 1.00 . A X . 50 PHE HE1  1 1 
        5  4903 1 1 50 PHE HE2  H 43.812 -14.058  11.335 1.00 . A X . 50 PHE HE2  1 1 
        5  4904 1 1 50 PHE HZ   H 42.887 -12.904   9.343 1.00 . A X . 50 PHE HZ   1 1 
        5  4905 1 1 50 PHE N    N 40.332  -9.808  14.053 1.00 . A X . 50 PHE N    1 1 
        5  4906 1 1 50 PHE O    O 40.818 -11.164  17.079 1.00 . A X . 50 PHE O    1 1 
        5  4907 1 1 51 ARG C    C 40.502  -8.208  18.437 1.00 . A X . 51 ARG C    1 1 
        5  4908 1 1 51 ARG CA   C 41.847  -8.757  17.974 1.00 . A X . 51 ARG CA   1 1 
        5  4909 1 1 51 ARG CB   C 42.923  -7.678  18.141 1.00 . A X . 51 ARG CB   1 1 
        5  4910 1 1 51 ARG CD   C 44.793  -9.245  17.606 1.00 . A X . 51 ARG CD   1 1 
        5  4911 1 1 51 ARG CG   C 44.212  -8.318  18.669 1.00 . A X . 51 ARG CG   1 1 
        5  4912 1 1 51 ARG CZ   C 46.802 -10.576  17.258 1.00 . A X . 51 ARG CZ   1 1 
        5  4913 1 1 51 ARG H    H 42.122  -8.597  15.880 1.00 . A X . 51 ARG H    1 1 
        5  4914 1 1 51 ARG HA   H 42.118  -9.605  18.588 1.00 . A X . 51 ARG HA   1 1 
        5  4915 1 1 51 ARG HB2  H 43.118  -7.213  17.187 1.00 . A X . 51 ARG HB2  1 1 
        5  4916 1 1 51 ARG HB3  H 42.581  -6.933  18.843 1.00 . A X . 51 ARG HB3  1 1 
        5  4917 1 1 51 ARG HD2  H 44.161 -10.114  17.505 1.00 . A X . 51 ARG HD2  1 1 
        5  4918 1 1 51 ARG HD3  H 44.834  -8.723  16.661 1.00 . A X . 51 ARG HD3  1 1 
        5  4919 1 1 51 ARG HE   H 46.558  -9.289  18.776 1.00 . A X . 51 ARG HE   1 1 
        5  4920 1 1 51 ARG HG2  H 44.928  -7.545  18.903 1.00 . A X . 51 ARG HG2  1 1 
        5  4921 1 1 51 ARG HG3  H 43.993  -8.888  19.559 1.00 . A X . 51 ARG HG3  1 1 
        5  4922 1 1 51 ARG HH11 H 45.340 -10.837  15.900 1.00 . A X . 51 ARG HH11 1 1 
        5  4923 1 1 51 ARG HH12 H 46.771 -11.780  15.657 1.00 . A X . 51 ARG HH12 1 1 
        5  4924 1 1 51 ARG HH21 H 48.421 -10.538  18.437 1.00 . A X . 51 ARG HH21 1 1 
        5  4925 1 1 51 ARG HH22 H 48.503 -11.615  17.082 1.00 . A X . 51 ARG HH22 1 1 
        5  4926 1 1 51 ARG N    N 41.778  -9.187  16.584 1.00 . A X . 51 ARG N    1 1 
        5  4927 1 1 51 ARG NE   N 46.136  -9.673  17.979 1.00 . A X . 51 ARG NE   1 1 
        5  4928 1 1 51 ARG NH1  N 46.260 -11.105  16.188 1.00 . A X . 51 ARG NH1  1 1 
        5  4929 1 1 51 ARG NH2  N 48.002 -10.938  17.622 1.00 . A X . 51 ARG NH2  1 1 
        5  4930 1 1 51 ARG O    O 39.622  -7.923  17.627 1.00 . A X . 51 ARG O    1 1 
        5  4931 1 1 52 SER C    C 39.206  -6.033  20.501 1.00 . A X . 52 SER C    1 1 
        5  4932 1 1 52 SER CA   C 39.100  -7.541  20.296 1.00 . A X . 52 SER CA   1 1 
        5  4933 1 1 52 SER CB   C 38.796  -8.221  21.630 1.00 . A X . 52 SER CB   1 1 
        5  4934 1 1 52 SER H    H 41.077  -8.303  20.351 1.00 . A X . 52 SER H    1 1 
        5  4935 1 1 52 SER HA   H 38.295  -7.748  19.606 1.00 . A X . 52 SER HA   1 1 
        5  4936 1 1 52 SER HB2  H 39.641  -8.119  22.290 1.00 . A X . 52 SER HB2  1 1 
        5  4937 1 1 52 SER HB3  H 37.931  -7.754  22.082 1.00 . A X . 52 SER HB3  1 1 
        5  4938 1 1 52 SER HG   H 38.319 -10.003  22.249 1.00 . A X . 52 SER HG   1 1 
        5  4939 1 1 52 SER N    N 40.345  -8.062  19.746 1.00 . A X . 52 SER N    1 1 
        5  4940 1 1 52 SER O    O 39.532  -5.568  21.592 1.00 . A X . 52 SER O    1 1 
        5  4941 1 1 52 SER OG   O 38.543  -9.602  21.406 1.00 . A X . 52 SER OG   1 1 
        5  4942 1 1 53 CYS C    C 37.894  -3.279  20.423 1.00 . A X . 53 CYS C    1 1 
        5  4943 1 1 53 CYS CA   C 39.001  -3.821  19.524 1.00 . A X . 53 CYS CA   1 1 
        5  4944 1 1 53 CYS CB   C 38.874  -3.220  18.119 1.00 . A X . 53 CYS CB   1 1 
        5  4945 1 1 53 CYS H    H 38.677  -5.698  18.597 1.00 . A X . 53 CYS H    1 1 
        5  4946 1 1 53 CYS HA   H 39.958  -3.538  19.939 1.00 . A X . 53 CYS HA   1 1 
        5  4947 1 1 53 CYS HB2  H 39.006  -2.154  18.171 1.00 . A X . 53 CYS HB2  1 1 
        5  4948 1 1 53 CYS HB3  H 39.634  -3.648  17.479 1.00 . A X . 53 CYS HB3  1 1 
        5  4949 1 1 53 CYS N    N 38.930  -5.275  19.444 1.00 . A X . 53 CYS N    1 1 
        5  4950 1 1 53 CYS O    O 36.810  -3.856  20.505 1.00 . A X . 53 CYS O    1 1 
        5  4951 1 1 53 CYS SG   S 37.239  -3.593  17.435 1.00 . A X . 53 CYS SG   1 1 
        5  4952 1 1 54 ASP C    C 36.035  -0.975  21.214 1.00 . A X . 54 ASP C    1 1 
        5  4953 1 1 54 ASP CA   C 37.204  -1.565  21.999 1.00 . A X . 54 ASP CA   1 1 
        5  4954 1 1 54 ASP CB   C 37.871  -0.465  22.828 1.00 . A X . 54 ASP CB   1 1 
        5  4955 1 1 54 ASP CG   C 38.827  -1.086  23.839 1.00 . A X . 54 ASP CG   1 1 
        5  4956 1 1 54 ASP H    H 39.062  -1.760  21.002 1.00 . A X . 54 ASP H    1 1 
        5  4957 1 1 54 ASP HA   H 36.826  -2.325  22.669 1.00 . A X . 54 ASP HA   1 1 
        5  4958 1 1 54 ASP HB2  H 38.419   0.194  22.173 1.00 . A X . 54 ASP HB2  1 1 
        5  4959 1 1 54 ASP HB3  H 37.112   0.097  23.352 1.00 . A X . 54 ASP HB3  1 1 
        5  4960 1 1 54 ASP N    N 38.180  -2.172  21.103 1.00 . A X . 54 ASP N    1 1 
        5  4961 1 1 54 ASP O    O 36.219  -0.396  20.144 1.00 . A X . 54 ASP O    1 1 
        5  4962 1 1 54 ASP OD1  O 38.717  -2.278  24.079 1.00 . A X . 54 ASP OD1  1 1 
        5  4963 1 1 54 ASP OD2  O 39.663  -0.363  24.358 1.00 . A X . 54 ASP OD2  1 1 
        5  4964 1 1 55 LEU C    C 33.710   0.927  21.009 1.00 . A X . 55 LEU C    1 1 
        5  4965 1 1 55 LEU CA   C 33.641  -0.594  21.100 1.00 . A X . 55 LEU CA   1 1 
        5  4966 1 1 55 LEU CB   C 32.392  -1.004  21.882 1.00 . A X . 55 LEU CB   1 1 
        5  4967 1 1 55 LEU CD1  C 31.084  -2.963  22.720 1.00 . A X . 55 LEU CD1  1 1 
        5  4968 1 1 55 LEU CD2  C 31.695  -2.813  20.301 1.00 . A X . 55 LEU CD2  1 1 
        5  4969 1 1 55 LEU CG   C 32.160  -2.510  21.730 1.00 . A X . 55 LEU CG   1 1 
        5  4970 1 1 55 LEU H    H 34.743  -1.587  22.614 1.00 . A X . 55 LEU H    1 1 
        5  4971 1 1 55 LEU HA   H 33.582  -1.000  20.101 1.00 . A X . 55 LEU HA   1 1 
        5  4972 1 1 55 LEU HB2  H 32.527  -0.765  22.926 1.00 . A X . 55 LEU HB2  1 1 
        5  4973 1 1 55 LEU HB3  H 31.536  -0.471  21.498 1.00 . A X . 55 LEU HB3  1 1 
        5  4974 1 1 55 LEU HD11 H 30.884  -4.013  22.577 1.00 . A X . 55 LEU HD11 1 1 
        5  4975 1 1 55 LEU HD12 H 30.178  -2.398  22.551 1.00 . A X . 55 LEU HD12 1 1 
        5  4976 1 1 55 LEU HD13 H 31.429  -2.797  23.729 1.00 . A X . 55 LEU HD13 1 1 
        5  4977 1 1 55 LEU HD21 H 30.929  -2.107  20.012 1.00 . A X . 55 LEU HD21 1 1 
        5  4978 1 1 55 LEU HD22 H 31.294  -3.816  20.256 1.00 . A X . 55 LEU HD22 1 1 
        5  4979 1 1 55 LEU HD23 H 32.532  -2.731  19.623 1.00 . A X . 55 LEU HD23 1 1 
        5  4980 1 1 55 LEU HG   H 33.080  -3.038  21.932 1.00 . A X . 55 LEU HG   1 1 
        5  4981 1 1 55 LEU N    N 34.832  -1.120  21.758 1.00 . A X . 55 LEU N    1 1 
        5  4982 1 1 55 LEU O    O 33.332   1.514  19.996 1.00 . A X . 55 LEU O    1 1 
        5  4983 1 1 56 ARG C    C 35.204   3.496  20.953 1.00 . A X . 56 ARG C    1 1 
        5  4984 1 1 56 ARG CA   C 34.303   3.012  22.090 1.00 . A X . 56 ARG CA   1 1 
        5  4985 1 1 56 ARG CB   C 34.881   3.468  23.433 1.00 . A X . 56 ARG CB   1 1 
        5  4986 1 1 56 ARG CD   C 35.428   5.456  24.841 1.00 . A X . 56 ARG CD   1 1 
        5  4987 1 1 56 ARG CG   C 34.999   4.993  23.448 1.00 . A X . 56 ARG CG   1 1 
        5  4988 1 1 56 ARG CZ   C 34.632   7.761  24.922 1.00 . A X . 56 ARG CZ   1 1 
        5  4989 1 1 56 ARG H    H 34.480   1.042  22.853 1.00 . A X . 56 ARG H    1 1 
        5  4990 1 1 56 ARG HA   H 33.319   3.440  21.970 1.00 . A X . 56 ARG HA   1 1 
        5  4991 1 1 56 ARG HB2  H 34.228   3.150  24.233 1.00 . A X . 56 ARG HB2  1 1 
        5  4992 1 1 56 ARG HB3  H 35.858   3.033  23.570 1.00 . A X . 56 ARG HB3  1 1 
        5  4993 1 1 56 ARG HD2  H 34.654   5.216  25.554 1.00 . A X . 56 ARG HD2  1 1 
        5  4994 1 1 56 ARG HD3  H 36.343   4.952  25.122 1.00 . A X . 56 ARG HD3  1 1 
        5  4995 1 1 56 ARG HE   H 36.564   7.243  24.782 1.00 . A X . 56 ARG HE   1 1 
        5  4996 1 1 56 ARG HG2  H 35.734   5.304  22.719 1.00 . A X . 56 ARG HG2  1 1 
        5  4997 1 1 56 ARG HG3  H 34.042   5.431  23.206 1.00 . A X . 56 ARG HG3  1 1 
        5  4998 1 1 56 ARG HH11 H 33.198   6.353  24.995 1.00 . A X . 56 ARG HH11 1 1 
        5  4999 1 1 56 ARG HH12 H 32.646   7.994  25.056 1.00 . A X . 56 ARG HH12 1 1 
        5  5000 1 1 56 ARG HH21 H 35.812   9.379  24.857 1.00 . A X . 56 ARG HH21 1 1 
        5  5001 1 1 56 ARG HH22 H 34.113   9.693  24.976 1.00 . A X . 56 ARG HH22 1 1 
        5  5002 1 1 56 ARG N    N 34.195   1.559  22.071 1.00 . A X . 56 ARG N    1 1 
        5  5003 1 1 56 ARG NE   N 35.648   6.899  24.841 1.00 . A X . 56 ARG NE   1 1 
        5  5004 1 1 56 ARG NH1  N 33.395   7.334  24.997 1.00 . A X . 56 ARG NH1  1 1 
        5  5005 1 1 56 ARG NH2  N 34.871   9.045  24.917 1.00 . A X . 56 ARG NH2  1 1 
        5  5006 1 1 56 ARG O    O 34.848   4.425  20.229 1.00 . A X . 56 ARG O    1 1 
        5  5007 1 1 57 ARG C    C 36.667   3.015  18.385 1.00 . A X . 57 ARG C    1 1 
        5  5008 1 1 57 ARG CA   C 37.300   3.235  19.756 1.00 . A X . 57 ARG CA   1 1 
        5  5009 1 1 57 ARG CB   C 38.569   2.402  19.886 1.00 . A X . 57 ARG CB   1 1 
        5  5010 1 1 57 ARG CD   C 41.010   2.449  19.444 1.00 . A X . 57 ARG CD   1 1 
        5  5011 1 1 57 ARG CG   C 39.664   3.044  19.044 1.00 . A X . 57 ARG CG   1 1 
        5  5012 1 1 57 ARG CZ   C 41.416   0.653  17.845 1.00 . A X . 57 ARG CZ   1 1 
        5  5013 1 1 57 ARG H    H 36.607   2.128  21.401 1.00 . A X . 57 ARG H    1 1 
        5  5014 1 1 57 ARG HA   H 37.557   4.275  19.865 1.00 . A X . 57 ARG HA   1 1 
        5  5015 1 1 57 ARG HB2  H 38.878   2.369  20.921 1.00 . A X . 57 ARG HB2  1 1 
        5  5016 1 1 57 ARG HB3  H 38.383   1.400  19.529 1.00 . A X . 57 ARG HB3  1 1 
        5  5017 1 1 57 ARG HD2  H 41.806   2.982  18.949 1.00 . A X . 57 ARG HD2  1 1 
        5  5018 1 1 57 ARG HD3  H 41.129   2.541  20.515 1.00 . A X . 57 ARG HD3  1 1 
        5  5019 1 1 57 ARG HE   H 40.811   0.372  19.739 1.00 . A X . 57 ARG HE   1 1 
        5  5020 1 1 57 ARG HG2  H 39.473   2.851  17.999 1.00 . A X . 57 ARG HG2  1 1 
        5  5021 1 1 57 ARG HG3  H 39.673   4.106  19.222 1.00 . A X . 57 ARG HG3  1 1 
        5  5022 1 1 57 ARG HH11 H 41.703   2.509  17.123 1.00 . A X . 57 ARG HH11 1 1 
        5  5023 1 1 57 ARG HH12 H 41.992   1.213  16.008 1.00 . A X . 57 ARG HH12 1 1 
        5  5024 1 1 57 ARG HH21 H 41.217  -1.300  18.248 1.00 . A X . 57 ARG HH21 1 1 
        5  5025 1 1 57 ARG HH22 H 41.710  -0.911  16.634 1.00 . A X . 57 ARG HH22 1 1 
        5  5026 1 1 57 ARG N    N 36.368   2.861  20.801 1.00 . A X . 57 ARG N    1 1 
        5  5027 1 1 57 ARG NE   N 41.060   1.045  19.073 1.00 . A X . 57 ARG NE   1 1 
        5  5028 1 1 57 ARG NH1  N 41.727   1.530  16.923 1.00 . A X . 57 ARG NH1  1 1 
        5  5029 1 1 57 ARG NH2  N 41.452  -0.619  17.554 1.00 . A X . 57 ARG NH2  1 1 
        5  5030 1 1 57 ARG O    O 36.862   3.805  17.466 1.00 . A X . 57 ARG O    1 1 
        5  5031 1 1 58 LEU C    C 34.316   2.745  16.572 1.00 . A X . 58 LEU C    1 1 
        5  5032 1 1 58 LEU CA   C 35.250   1.615  16.993 1.00 . A X . 58 LEU CA   1 1 
        5  5033 1 1 58 LEU CB   C 34.452   0.316  17.126 1.00 . A X . 58 LEU CB   1 1 
        5  5034 1 1 58 LEU CD1  C 35.191  -0.806  15.006 1.00 . A X . 58 LEU CD1  1 1 
        5  5035 1 1 58 LEU CD2  C 32.878  -1.183  15.889 1.00 . A X . 58 LEU CD2  1 1 
        5  5036 1 1 58 LEU CG   C 34.008  -0.160  15.740 1.00 . A X . 58 LEU CG   1 1 
        5  5037 1 1 58 LEU H    H 35.785   1.337  19.025 1.00 . A X . 58 LEU H    1 1 
        5  5038 1 1 58 LEU HA   H 36.005   1.489  16.237 1.00 . A X . 58 LEU HA   1 1 
        5  5039 1 1 58 LEU HB2  H 35.073  -0.440  17.584 1.00 . A X . 58 LEU HB2  1 1 
        5  5040 1 1 58 LEU HB3  H 33.582   0.489  17.740 1.00 . A X . 58 LEU HB3  1 1 
        5  5041 1 1 58 LEU HD11 H 34.973  -0.858  13.950 1.00 . A X . 58 LEU HD11 1 1 
        5  5042 1 1 58 LEU HD12 H 35.349  -1.804  15.388 1.00 . A X . 58 LEU HD12 1 1 
        5  5043 1 1 58 LEU HD13 H 36.085  -0.219  15.158 1.00 . A X . 58 LEU HD13 1 1 
        5  5044 1 1 58 LEU HD21 H 31.967  -0.675  16.163 1.00 . A X . 58 LEU HD21 1 1 
        5  5045 1 1 58 LEU HD22 H 33.138  -1.898  16.655 1.00 . A X . 58 LEU HD22 1 1 
        5  5046 1 1 58 LEU HD23 H 32.735  -1.699  14.950 1.00 . A X . 58 LEU HD23 1 1 
        5  5047 1 1 58 LEU HG   H 33.653   0.687  15.169 1.00 . A X . 58 LEU HG   1 1 
        5  5048 1 1 58 LEU N    N 35.905   1.935  18.257 1.00 . A X . 58 LEU N    1 1 
        5  5049 1 1 58 LEU O    O 34.172   3.029  15.383 1.00 . A X . 58 LEU O    1 1 
        5  5050 1 1 59 ASP C    C 33.435   5.554  16.433 1.00 . A X . 59 ASP C    1 1 
        5  5051 1 1 59 ASP CA   C 32.755   4.470  17.276 1.00 . A X . 59 ASP CA   1 1 
        5  5052 1 1 59 ASP CB   C 32.260   5.082  18.589 1.00 . A X . 59 ASP CB   1 1 
        5  5053 1 1 59 ASP CG   C 31.069   5.998  18.323 1.00 . A X . 59 ASP CG   1 1 
        5  5054 1 1 59 ASP H    H 33.831   3.097  18.479 1.00 . A X . 59 ASP H    1 1 
        5  5055 1 1 59 ASP HA   H 31.907   4.081  16.732 1.00 . A X . 59 ASP HA   1 1 
        5  5056 1 1 59 ASP HB2  H 31.962   4.291  19.264 1.00 . A X . 59 ASP HB2  1 1 
        5  5057 1 1 59 ASP HB3  H 33.056   5.654  19.040 1.00 . A X . 59 ASP HB3  1 1 
        5  5058 1 1 59 ASP N    N 33.681   3.377  17.552 1.00 . A X . 59 ASP N    1 1 
        5  5059 1 1 59 ASP O    O 32.778   6.325  15.735 1.00 . A X . 59 ASP O    1 1 
        5  5060 1 1 59 ASP OD1  O 30.726   6.170  17.165 1.00 . A X . 59 ASP OD1  1 1 
        5  5061 1 1 59 ASP OD2  O 30.518   6.513  19.283 1.00 . A X . 59 ASP OD2  1 1 
        5  5062 1 1 60 MET C    C 35.266   6.438  14.255 1.00 . A X . 60 MET C    1 1 
        5  5063 1 1 60 MET CA   C 35.522   6.592  15.746 1.00 . A X . 60 MET CA   1 1 
        5  5064 1 1 60 MET CB   C 37.012   6.417  16.014 1.00 . A X . 60 MET CB   1 1 
        5  5065 1 1 60 MET CE   C 38.699   9.053  16.612 1.00 . A X . 60 MET CE   1 1 
        5  5066 1 1 60 MET CG   C 37.333   6.856  17.441 1.00 . A X . 60 MET CG   1 1 
        5  5067 1 1 60 MET H    H 35.236   4.966  17.073 1.00 . A X . 60 MET H    1 1 
        5  5068 1 1 60 MET HA   H 35.223   7.579  16.057 1.00 . A X . 60 MET HA   1 1 
        5  5069 1 1 60 MET HB2  H 37.280   5.381  15.882 1.00 . A X . 60 MET HB2  1 1 
        5  5070 1 1 60 MET HB3  H 37.569   7.026  15.320 1.00 . A X . 60 MET HB3  1 1 
        5  5071 1 1 60 MET HE1  H 39.412   8.244  16.709 1.00 . A X . 60 MET HE1  1 1 
        5  5072 1 1 60 MET HE2  H 39.134   9.961  16.994 1.00 . A X . 60 MET HE2  1 1 
        5  5073 1 1 60 MET HE3  H 38.445   9.189  15.569 1.00 . A X . 60 MET HE3  1 1 
        5  5074 1 1 60 MET HG2  H 36.633   6.399  18.127 1.00 . A X . 60 MET HG2  1 1 
        5  5075 1 1 60 MET HG3  H 38.338   6.554  17.695 1.00 . A X . 60 MET HG3  1 1 
        5  5076 1 1 60 MET N    N 34.762   5.601  16.500 1.00 . A X . 60 MET N    1 1 
        5  5077 1 1 60 MET O    O 35.206   7.426  13.524 1.00 . A X . 60 MET O    1 1 
        5  5078 1 1 60 MET SD   S 37.200   8.656  17.550 1.00 . A X . 60 MET SD   1 1 
        5  5079 1 1 61 TYR C    C 33.412   5.148  12.017 1.00 . A X . 61 TYR C    1 1 
        5  5080 1 1 61 TYR CA   C 34.884   4.935  12.389 1.00 . A X . 61 TYR CA   1 1 
        5  5081 1 1 61 TYR CB   C 35.295   3.500  12.050 1.00 . A X . 61 TYR CB   1 1 
        5  5082 1 1 61 TYR CD1  C 36.608   1.912  13.507 1.00 . A X . 61 TYR CD1  1 1 
        5  5083 1 1 61 TYR CD2  C 37.625   4.023  12.876 1.00 . A X . 61 TYR CD2  1 1 
        5  5084 1 1 61 TYR CE1  C 37.758   1.575  14.231 1.00 . A X . 61 TYR CE1  1 1 
        5  5085 1 1 61 TYR CE2  C 38.774   3.688  13.600 1.00 . A X . 61 TYR CE2  1 1 
        5  5086 1 1 61 TYR CG   C 36.540   3.135  12.829 1.00 . A X . 61 TYR CG   1 1 
        5  5087 1 1 61 TYR CZ   C 38.841   2.464  14.279 1.00 . A X . 61 TYR CZ   1 1 
        5  5088 1 1 61 TYR H    H 35.187   4.450  14.432 1.00 . A X . 61 TYR H    1 1 
        5  5089 1 1 61 TYR HA   H 35.489   5.609  11.800 1.00 . A X . 61 TYR HA   1 1 
        5  5090 1 1 61 TYR HB2  H 34.493   2.821  12.308 1.00 . A X . 61 TYR HB2  1 1 
        5  5091 1 1 61 TYR HB3  H 35.503   3.426  10.992 1.00 . A X . 61 TYR HB3  1 1 
        5  5092 1 1 61 TYR HD1  H 35.771   1.228  13.472 1.00 . A X . 61 TYR HD1  1 1 
        5  5093 1 1 61 TYR HD2  H 37.572   4.968  12.355 1.00 . A X . 61 TYR HD2  1 1 
        5  5094 1 1 61 TYR HE1  H 37.812   0.626  14.751 1.00 . A X . 61 TYR HE1  1 1 
        5  5095 1 1 61 TYR HE2  H 39.606   4.373  13.640 1.00 . A X . 61 TYR HE2  1 1 
        5  5096 1 1 61 TYR HH   H 40.661   1.897  14.366 1.00 . A X . 61 TYR HH   1 1 
        5  5097 1 1 61 TYR N    N 35.121   5.198  13.804 1.00 . A X . 61 TYR N    1 1 
        5  5098 1 1 61 TYR O    O 32.910   4.531  11.074 1.00 . A X . 61 TYR O    1 1 
        5  5099 1 1 61 TYR OH   O 39.975   2.135  14.993 1.00 . A X . 61 TYR OH   1 1 
        5  5100 1 1 62 CYS C    C 31.218   7.620  11.681 1.00 . A X . 62 CYS C    1 1 
        5  5101 1 1 62 CYS CA   C 31.334   6.321  12.472 1.00 . A X . 62 CYS CA   1 1 
        5  5102 1 1 62 CYS CB   C 30.567   6.450  13.788 1.00 . A X . 62 CYS CB   1 1 
        5  5103 1 1 62 CYS H    H 33.168   6.496  13.476 1.00 . A X . 62 CYS H    1 1 
        5  5104 1 1 62 CYS HA   H 30.910   5.514  11.894 1.00 . A X . 62 CYS HA   1 1 
        5  5105 1 1 62 CYS HB2  H 31.067   7.164  14.428 1.00 . A X . 62 CYS HB2  1 1 
        5  5106 1 1 62 CYS HB3  H 29.562   6.789  13.587 1.00 . A X . 62 CYS HB3  1 1 
        5  5107 1 1 62 CYS N    N 32.728   6.029  12.746 1.00 . A X . 62 CYS N    1 1 
        5  5108 1 1 62 CYS O    O 32.009   8.548  11.869 1.00 . A X . 62 CYS O    1 1 
        5  5109 1 1 62 CYS SG   S 30.511   4.843  14.612 1.00 . A X . 62 CYS SG   1 1 
        5  5110 1 1 63 ALA C    C 29.571  10.034  10.828 1.00 . A X . 63 ALA C    1 1 
        5  5111 1 1 63 ALA CA   C 30.029   8.852   9.970 1.00 . A X . 63 ALA CA   1 1 
        5  5112 1 1 63 ALA CB   C 28.971   8.562   8.902 1.00 . A X . 63 ALA CB   1 1 
        5  5113 1 1 63 ALA H    H 29.644   6.912  10.678 1.00 . A X . 63 ALA H    1 1 
        5  5114 1 1 63 ALA HA   H 30.962   9.089   9.485 1.00 . A X . 63 ALA HA   1 1 
        5  5115 1 1 63 ALA HB1  H 29.065   7.541   8.569 1.00 . A X . 63 ALA HB1  1 1 
        5  5116 1 1 63 ALA HB2  H 29.114   9.230   8.066 1.00 . A X . 63 ALA HB2  1 1 
        5  5117 1 1 63 ALA HB3  H 27.988   8.716   9.321 1.00 . A X . 63 ALA HB3  1 1 
        5  5118 1 1 63 ALA N    N 30.235   7.675  10.791 1.00 . A X . 63 ALA N    1 1 
        5  5119 1 1 63 ALA O    O 28.971   9.851  11.886 1.00 . A X . 63 ALA O    1 1 
        5  5120 1 1 64 PRO C    C 27.963  12.769  11.002 1.00 . A X . 64 PRO C    1 1 
        5  5121 1 1 64 PRO CA   C 29.455  12.472  11.116 1.00 . A X . 64 PRO CA   1 1 
        5  5122 1 1 64 PRO CB   C 30.285  13.563  10.437 1.00 . A X . 64 PRO CB   1 1 
        5  5123 1 1 64 PRO CD   C 30.548  11.535   9.135 1.00 . A X . 64 PRO CD   1 1 
        5  5124 1 1 64 PRO CG   C 30.535  13.061   9.054 1.00 . A X . 64 PRO CG   1 1 
        5  5125 1 1 64 PRO HA   H 29.741  12.399  12.153 1.00 . A X . 64 PRO HA   1 1 
        5  5126 1 1 64 PRO HB2  H 29.724  14.488  10.406 1.00 . A X . 64 PRO HB2  1 1 
        5  5127 1 1 64 PRO HB3  H 31.219  13.704  10.956 1.00 . A X . 64 PRO HB3  1 1 
        5  5128 1 1 64 PRO HD2  H 30.019  11.107   8.294 1.00 . A X . 64 PRO HD2  1 1 
        5  5129 1 1 64 PRO HD3  H 31.556  11.156   9.183 1.00 . A X . 64 PRO HD3  1 1 
        5  5130 1 1 64 PRO HG2  H 29.749  13.395   8.391 1.00 . A X . 64 PRO HG2  1 1 
        5  5131 1 1 64 PRO HG3  H 31.493  13.411   8.703 1.00 . A X . 64 PRO HG3  1 1 
        5  5132 1 1 64 PRO N    N 29.842  11.232  10.387 1.00 . A X . 64 PRO N    1 1 
        5  5133 1 1 64 PRO O    O 27.292  12.288  10.091 1.00 . A X . 64 PRO O    1 1 
        5  5134 1 1 65 LEU C    C 25.743  14.895  10.794 1.00 . A X . 65 LEU C    1 1 
        5  5135 1 1 65 LEU CA   C 26.038  13.925  11.927 1.00 . A X . 65 LEU CA   1 1 
        5  5136 1 1 65 LEU CB   C 25.652  14.560  13.263 1.00 . A X . 65 LEU CB   1 1 
        5  5137 1 1 65 LEU CD1  C 25.592  14.217  15.736 1.00 . A X . 65 LEU CD1  1 1 
        5  5138 1 1 65 LEU CD2  C 24.761  12.424  14.212 1.00 . A X . 65 LEU CD2  1 1 
        5  5139 1 1 65 LEU CG   C 25.804  13.533  14.386 1.00 . A X . 65 LEU CG   1 1 
        5  5140 1 1 65 LEU H    H 28.034  13.922  12.636 1.00 . A X . 65 LEU H    1 1 
        5  5141 1 1 65 LEU HA   H 25.451  13.031  11.780 1.00 . A X . 65 LEU HA   1 1 
        5  5142 1 1 65 LEU HB2  H 26.296  15.406  13.456 1.00 . A X . 65 LEU HB2  1 1 
        5  5143 1 1 65 LEU HB3  H 24.626  14.893  13.219 1.00 . A X . 65 LEU HB3  1 1 
        5  5144 1 1 65 LEU HD11 H 24.644  14.732  15.731 1.00 . A X . 65 LEU HD11 1 1 
        5  5145 1 1 65 LEU HD12 H 26.388  14.925  15.913 1.00 . A X . 65 LEU HD12 1 1 
        5  5146 1 1 65 LEU HD13 H 25.592  13.470  16.516 1.00 . A X . 65 LEU HD13 1 1 
        5  5147 1 1 65 LEU HD21 H 23.804  12.862  13.968 1.00 . A X . 65 LEU HD21 1 1 
        5  5148 1 1 65 LEU HD22 H 24.675  11.860  15.131 1.00 . A X . 65 LEU HD22 1 1 
        5  5149 1 1 65 LEU HD23 H 25.068  11.764  13.415 1.00 . A X . 65 LEU HD23 1 1 
        5  5150 1 1 65 LEU HG   H 26.797  13.106  14.351 1.00 . A X . 65 LEU HG   1 1 
        5  5151 1 1 65 LEU N    N 27.451  13.566  11.934 1.00 . A X . 65 LEU N    1 1 
        5  5152 1 1 65 LEU O    O 26.575  15.737  10.453 1.00 . A X . 65 LEU O    1 1 
        5  5153 1 1 66 LYS C    C 23.934  17.065   9.604 1.00 . A X . 66 LYS C    1 1 
        5  5154 1 1 66 LYS CA   C 24.168  15.636   9.110 1.00 . A X . 66 LYS CA   1 1 
        5  5155 1 1 66 LYS CB   C 22.892  15.113   8.449 1.00 . A X . 66 LYS CB   1 1 
        5  5156 1 1 66 LYS CD   C 21.917  13.267   7.079 1.00 . A X . 66 LYS CD   1 1 
        5  5157 1 1 66 LYS CE   C 22.221  11.954   6.358 1.00 . A X . 66 LYS CE   1 1 
        5  5158 1 1 66 LYS CG   C 23.194  13.799   7.729 1.00 . A X . 66 LYS CG   1 1 
        5  5159 1 1 66 LYS H    H 23.936  14.076  10.520 1.00 . A X . 66 LYS H    1 1 
        5  5160 1 1 66 LYS HA   H 24.964  15.629   8.383 1.00 . A X . 66 LYS HA   1 1 
        5  5161 1 1 66 LYS HB2  H 22.137  14.945   9.203 1.00 . A X . 66 LYS HB2  1 1 
        5  5162 1 1 66 LYS HB3  H 22.534  15.839   7.734 1.00 . A X . 66 LYS HB3  1 1 
        5  5163 1 1 66 LYS HD2  H 21.171  13.095   7.842 1.00 . A X . 66 LYS HD2  1 1 
        5  5164 1 1 66 LYS HD3  H 21.546  13.989   6.368 1.00 . A X . 66 LYS HD3  1 1 
        5  5165 1 1 66 LYS HE2  H 22.958  12.129   5.587 1.00 . A X . 66 LYS HE2  1 1 
        5  5166 1 1 66 LYS HE3  H 22.605  11.234   7.066 1.00 . A X . 66 LYS HE3  1 1 
        5  5167 1 1 66 LYS HG2  H 23.943  13.971   6.967 1.00 . A X . 66 LYS HG2  1 1 
        5  5168 1 1 66 LYS HG3  H 23.563  13.077   8.440 1.00 . A X . 66 LYS HG3  1 1 
        5  5169 1 1 66 LYS HZ1  H 21.088  10.412   5.535 1.00 . A X . 66 LYS HZ1  1 1 
        5  5170 1 1 66 LYS HZ2  H 20.779  11.939   4.855 1.00 . A X . 66 LYS HZ2  1 1 
        5  5171 1 1 66 LYS HZ3  H 20.179  11.555   6.398 1.00 . A X . 66 LYS HZ3  1 1 
        5  5172 1 1 66 LYS N    N 24.555  14.768  10.211 1.00 . A X . 66 LYS N    1 1 
        5  5173 1 1 66 LYS NZ   N 20.972  11.425   5.739 1.00 . A X . 66 LYS NZ   1 1 
        5  5174 1 1 66 LYS O    O 23.593  17.280  10.767 1.00 . A X . 66 LYS O    1 1 
        5  5175 1 1 67 PRO C    C 22.443  19.824   9.309 1.00 . A X . 67 PRO C    1 1 
        5  5176 1 1 67 PRO CA   C 23.914  19.473   9.102 1.00 . A X . 67 PRO CA   1 1 
        5  5177 1 1 67 PRO CB   C 24.496  20.226   7.902 1.00 . A X . 67 PRO CB   1 1 
        5  5178 1 1 67 PRO CD   C 24.511  17.877   7.339 1.00 . A X . 67 PRO CD   1 1 
        5  5179 1 1 67 PRO CG   C 24.391  19.280   6.756 1.00 . A X . 67 PRO CG   1 1 
        5  5180 1 1 67 PRO HA   H 24.481  19.718   9.987 1.00 . A X . 67 PRO HA   1 1 
        5  5181 1 1 67 PRO HB2  H 23.917  21.118   7.705 1.00 . A X . 67 PRO HB2  1 1 
        5  5182 1 1 67 PRO HB3  H 25.529  20.478   8.081 1.00 . A X . 67 PRO HB3  1 1 
        5  5183 1 1 67 PRO HD2  H 23.842  17.200   6.827 1.00 . A X . 67 PRO HD2  1 1 
        5  5184 1 1 67 PRO HD3  H 25.528  17.526   7.279 1.00 . A X . 67 PRO HD3  1 1 
        5  5185 1 1 67 PRO HG2  H 23.437  19.399   6.263 1.00 . A X . 67 PRO HG2  1 1 
        5  5186 1 1 67 PRO HG3  H 25.196  19.450   6.059 1.00 . A X . 67 PRO HG3  1 1 
        5  5187 1 1 67 PRO N    N 24.111  18.038   8.746 1.00 . A X . 67 PRO N    1 1 
        5  5188 1 1 67 PRO O    O 21.553  19.173   8.759 1.00 . A X . 67 PRO O    1 1 
        5  5189 1 1 68 ALA C    C 20.139  21.719   9.091 1.00 . A X . 68 ALA C    1 1 
        5  5190 1 1 68 ALA CA   C 20.831  21.290  10.380 1.00 . A X . 68 ALA CA   1 1 
        5  5191 1 1 68 ALA CB   C 20.835  22.452  11.373 1.00 . A X . 68 ALA CB   1 1 
        5  5192 1 1 68 ALA H    H 22.944  21.338  10.518 1.00 . A X . 68 ALA H    1 1 
        5  5193 1 1 68 ALA HA   H 20.283  20.466  10.811 1.00 . A X . 68 ALA HA   1 1 
        5  5194 1 1 68 ALA HB1  H 19.826  22.649  11.701 1.00 . A X . 68 ALA HB1  1 1 
        5  5195 1 1 68 ALA HB2  H 21.237  23.333  10.895 1.00 . A X . 68 ALA HB2  1 1 
        5  5196 1 1 68 ALA HB3  H 21.447  22.195  12.225 1.00 . A X . 68 ALA HB3  1 1 
        5  5197 1 1 68 ALA N    N 22.195  20.857  10.105 1.00 . A X . 68 ALA N    1 1 
        5  5198 1 1 68 ALA O    O 18.951  21.464   8.899 1.00 . A X . 68 ALA O    1 1 
        5  5199 1 1 69 LYS C    C 19.774  21.675   6.150 1.00 . A X . 69 LYS C    1 1 
        5  5200 1 1 69 LYS CA   C 20.334  22.844   6.952 1.00 . A X . 69 LYS CA   1 1 
        5  5201 1 1 69 LYS CB   C 21.424  23.545   6.139 1.00 . A X . 69 LYS CB   1 1 
        5  5202 1 1 69 LYS CD   C 21.911  24.795   4.021 1.00 . A X . 69 LYS CD   1 1 
        5  5203 1 1 69 LYS CE   C 22.217  26.142   4.677 1.00 . A X . 69 LYS CE   1 1 
        5  5204 1 1 69 LYS CG   C 20.832  24.061   4.823 1.00 . A X . 69 LYS CG   1 1 
        5  5205 1 1 69 LYS H    H 21.829  22.552   8.427 1.00 . A X . 69 LYS H    1 1 
        5  5206 1 1 69 LYS HA   H 19.543  23.548   7.152 1.00 . A X . 69 LYS HA   1 1 
        5  5207 1 1 69 LYS HB2  H 21.819  24.369   6.710 1.00 . A X . 69 LYS HB2  1 1 
        5  5208 1 1 69 LYS HB3  H 22.216  22.842   5.923 1.00 . A X . 69 LYS HB3  1 1 
        5  5209 1 1 69 LYS HD2  H 22.810  24.193   3.995 1.00 . A X . 69 LYS HD2  1 1 
        5  5210 1 1 69 LYS HD3  H 21.561  24.958   3.012 1.00 . A X . 69 LYS HD3  1 1 
        5  5211 1 1 69 LYS HE2  H 22.536  25.990   5.698 1.00 . A X . 69 LYS HE2  1 1 
        5  5212 1 1 69 LYS HE3  H 23.003  26.641   4.128 1.00 . A X . 69 LYS HE3  1 1 
        5  5213 1 1 69 LYS HG2  H 20.458  23.227   4.246 1.00 . A X . 69 LYS HG2  1 1 
        5  5214 1 1 69 LYS HG3  H 20.022  24.741   5.038 1.00 . A X . 69 LYS HG3  1 1 
        5  5215 1 1 69 LYS HZ1  H 20.386  26.741   5.470 1.00 . A X . 69 LYS HZ1  1 1 
        5  5216 1 1 69 LYS HZ2  H 20.469  26.823   3.775 1.00 . A X . 69 LYS HZ2  1 1 
        5  5217 1 1 69 LYS HZ3  H 21.258  27.991   4.725 1.00 . A X . 69 LYS HZ3  1 1 
        5  5218 1 1 69 LYS N    N 20.889  22.376   8.216 1.00 . A X . 69 LYS N    1 1 
        5  5219 1 1 69 LYS NZ   N 20.990  26.989   4.661 1.00 . A X . 69 LYS NZ   1 1 
        5  5220 1 1 69 LYS O    O 18.662  21.746   5.629 1.00 . A X . 69 LYS O    1 1 
        5  5221 1 1 70 SER C    C 18.855  18.823   5.969 1.00 . A X . 70 SER C    1 1 
        5  5222 1 1 70 SER CA   C 20.107  19.416   5.329 1.00 . A X . 70 SER CA   1 1 
        5  5223 1 1 70 SER CB   C 21.218  18.368   5.310 1.00 . A X . 70 SER CB   1 1 
        5  5224 1 1 70 SER H    H 21.421  20.594   6.502 1.00 . A X . 70 SER H    1 1 
        5  5225 1 1 70 SER HA   H 19.879  19.698   4.312 1.00 . A X . 70 SER HA   1 1 
        5  5226 1 1 70 SER HB2  H 22.083  18.768   4.810 1.00 . A X . 70 SER HB2  1 1 
        5  5227 1 1 70 SER HB3  H 21.482  18.105   6.327 1.00 . A X . 70 SER HB3  1 1 
        5  5228 1 1 70 SER HG   H 20.693  17.445   3.681 1.00 . A X . 70 SER HG   1 1 
        5  5229 1 1 70 SER N    N 20.546  20.597   6.062 1.00 . A X . 70 SER N    1 1 
        5  5230 1 1 70 SER O    O 17.907  18.453   5.276 1.00 . A X . 70 SER O    1 1 
        5  5231 1 1 70 SER OG   O 20.767  17.216   4.612 1.00 . A X . 70 SER OG   1 1 
        5  5232 1 1 71 ALA C    C 16.577  19.194   8.069 1.00 . A X . 71 ALA C    1 1 
        5  5233 1 1 71 ALA CA   C 17.720  18.186   8.020 1.00 . A X . 71 ALA CA   1 1 
        5  5234 1 1 71 ALA CB   C 18.136  17.815   9.446 1.00 . A X . 71 ALA CB   1 1 
        5  5235 1 1 71 ALA H    H 19.644  19.048   7.794 1.00 . A X . 71 ALA H    1 1 
        5  5236 1 1 71 ALA HA   H 17.381  17.295   7.514 1.00 . A X . 71 ALA HA   1 1 
        5  5237 1 1 71 ALA HB1  H 18.606  18.665   9.917 1.00 . A X . 71 ALA HB1  1 1 
        5  5238 1 1 71 ALA HB2  H 18.834  16.990   9.415 1.00 . A X . 71 ALA HB2  1 1 
        5  5239 1 1 71 ALA HB3  H 17.263  17.526  10.013 1.00 . A X . 71 ALA HB3  1 1 
        5  5240 1 1 71 ALA N    N 18.860  18.738   7.295 1.00 . A X . 71 ALA N    1 1 
        6  5241 1 1  1 GLY C    C 27.979 -19.792  20.456 1.00 . A X .  1 GLY C    1 1 
        6  5242 1 1  1 GLY CA   C 27.456 -20.948  19.611 1.00 . A X .  1 GLY CA   1 1 
        6  5243 1 1  1 GLY H1   H 27.679 -23.018  19.560 1.00 . A X .  1 GLY H1   1 1 
        6  5244 1 1  1 GLY H2   H 28.092 -22.313  21.050 1.00 . A X .  1 GLY H2   1 1 
        6  5245 1 1  1 GLY H3   H 29.139 -22.170  19.720 1.00 . A X .  1 GLY H3   1 1 
        6  5246 1 1  1 GLY HA2  H 27.651 -20.752  18.567 1.00 . A X .  1 GLY HA2  1 1 
        6  5247 1 1  1 GLY HA3  H 26.393 -21.051  19.768 1.00 . A X .  1 GLY HA3  1 1 
        6  5248 1 1  1 GLY N    N 28.142 -22.208  20.015 1.00 . A X .  1 GLY N    1 1 
        6  5249 1 1  1 GLY O    O 28.559 -20.002  21.521 1.00 . A X .  1 GLY O    1 1 
        6  5250 1 1  2 GLY C    C 29.743 -17.242  20.603 1.00 . A X .  2 GLY C    1 1 
        6  5251 1 1  2 GLY CA   C 28.226 -17.390  20.698 1.00 . A X .  2 GLY CA   1 1 
        6  5252 1 1  2 GLY H    H 27.303 -18.461  19.120 1.00 . A X .  2 GLY H    1 1 
        6  5253 1 1  2 GLY HA2  H 27.756 -16.511  20.277 1.00 . A X .  2 GLY HA2  1 1 
        6  5254 1 1  2 GLY HA3  H 27.945 -17.479  21.738 1.00 . A X .  2 GLY HA3  1 1 
        6  5255 1 1  2 GLY N    N 27.770 -18.570  19.974 1.00 . A X .  2 GLY N    1 1 
        6  5256 1 1  2 GLY O    O 30.461 -17.474  21.577 1.00 . A X .  2 GLY O    1 1 
        6  5257 1 1  3 PRO C    C 32.280 -15.587  20.099 1.00 . A X .  3 PRO C    1 1 
        6  5258 1 1  3 PRO CA   C 31.697 -16.677  19.213 1.00 . A X .  3 PRO CA   1 1 
        6  5259 1 1  3 PRO CB   C 31.789 -16.280  17.734 1.00 . A X .  3 PRO CB   1 1 
        6  5260 1 1  3 PRO CD   C 29.464 -16.545  18.249 1.00 . A X .  3 PRO CD   1 1 
        6  5261 1 1  3 PRO CG   C 30.491 -16.702  17.136 1.00 . A X .  3 PRO CG   1 1 
        6  5262 1 1  3 PRO HA   H 32.220 -17.602  19.371 1.00 . A X .  3 PRO HA   1 1 
        6  5263 1 1  3 PRO HB2  H 31.918 -15.209  17.641 1.00 . A X .  3 PRO HB2  1 1 
        6  5264 1 1  3 PRO HB3  H 32.603 -16.800  17.256 1.00 . A X .  3 PRO HB3  1 1 
        6  5265 1 1  3 PRO HD2  H 29.111 -15.527  18.293 1.00 . A X .  3 PRO HD2  1 1 
        6  5266 1 1  3 PRO HD3  H 28.647 -17.239  18.126 1.00 . A X .  3 PRO HD3  1 1 
        6  5267 1 1  3 PRO HG2  H 30.245 -16.064  16.298 1.00 . A X .  3 PRO HG2  1 1 
        6  5268 1 1  3 PRO HG3  H 30.538 -17.732  16.825 1.00 . A X .  3 PRO HG3  1 1 
        6  5269 1 1  3 PRO N    N 30.237 -16.862  19.452 1.00 . A X .  3 PRO N    1 1 
        6  5270 1 1  3 PRO O    O 31.595 -14.636  20.470 1.00 . A X .  3 PRO O    1 1 
        6  5271 1 1  4 GLU C    C 34.881 -13.665  20.420 1.00 . A X .  4 GLU C    1 1 
        6  5272 1 1  4 GLU CA   C 34.241 -14.765  21.267 1.00 . A X .  4 GLU CA   1 1 
        6  5273 1 1  4 GLU CB   C 35.322 -15.461  22.097 1.00 . A X .  4 GLU CB   1 1 
        6  5274 1 1  4 GLU CD   C 35.735 -17.196  23.852 1.00 . A X .  4 GLU CD   1 1 
        6  5275 1 1  4 GLU CG   C 34.667 -16.397  23.114 1.00 . A X .  4 GLU CG   1 1 
        6  5276 1 1  4 GLU H    H 34.031 -16.512  20.090 1.00 . A X .  4 GLU H    1 1 
        6  5277 1 1  4 GLU HA   H 33.527 -14.317  21.932 1.00 . A X .  4 GLU HA   1 1 
        6  5278 1 1  4 GLU HB2  H 35.964 -16.032  21.442 1.00 . A X .  4 GLU HB2  1 1 
        6  5279 1 1  4 GLU HB3  H 35.908 -14.720  22.618 1.00 . A X .  4 GLU HB3  1 1 
        6  5280 1 1  4 GLU HG2  H 34.102 -15.810  23.825 1.00 . A X .  4 GLU HG2  1 1 
        6  5281 1 1  4 GLU HG3  H 34.001 -17.077  22.600 1.00 . A X .  4 GLU HG3  1 1 
        6  5282 1 1  4 GLU N    N 33.550 -15.737  20.426 1.00 . A X .  4 GLU N    1 1 
        6  5283 1 1  4 GLU O    O 35.530 -12.764  20.949 1.00 . A X .  4 GLU O    1 1 
        6  5284 1 1  4 GLU OE1  O 36.885 -17.124  23.450 1.00 . A X .  4 GLU OE1  1 1 
        6  5285 1 1  4 GLU OE2  O 35.386 -17.871  24.807 1.00 . A X .  4 GLU OE2  1 1 
        6  5286 1 1  5 THR C    C 34.188 -12.214  17.260 1.00 . A X .  5 THR C    1 1 
        6  5287 1 1  5 THR CA   C 35.260 -12.752  18.199 1.00 . A X .  5 THR CA   1 1 
        6  5288 1 1  5 THR CB   C 36.388 -13.380  17.378 1.00 . A X .  5 THR CB   1 1 
        6  5289 1 1  5 THR CG2  C 37.488 -13.882  18.313 1.00 . A X .  5 THR CG2  1 1 
        6  5290 1 1  5 THR H    H 34.172 -14.480  18.740 1.00 . A X .  5 THR H    1 1 
        6  5291 1 1  5 THR HA   H 35.663 -11.935  18.777 1.00 . A X .  5 THR HA   1 1 
        6  5292 1 1  5 THR HB   H 36.800 -12.642  16.708 1.00 . A X .  5 THR HB   1 1 
        6  5293 1 1  5 THR HG1  H 35.691 -15.189  17.230 1.00 . A X .  5 THR HG1  1 1 
        6  5294 1 1  5 THR HG21 H 38.281 -14.328  17.730 1.00 . A X .  5 THR HG21 1 1 
        6  5295 1 1  5 THR HG22 H 37.078 -14.619  18.989 1.00 . A X .  5 THR HG22 1 1 
        6  5296 1 1  5 THR HG23 H 37.884 -13.053  18.882 1.00 . A X .  5 THR HG23 1 1 
        6  5297 1 1  5 THR N    N 34.696 -13.744  19.106 1.00 . A X .  5 THR N    1 1 
        6  5298 1 1  5 THR O    O 33.152 -12.849  17.061 1.00 . A X .  5 THR O    1 1 
        6  5299 1 1  5 THR OG1  O 35.868 -14.466  16.623 1.00 . A X .  5 THR OG1  1 1 
        6  5300 1 1  6 LEU C    C 34.096 -10.287  14.380 1.00 . A X .  6 LEU C    1 1 
        6  5301 1 1  6 LEU CA   C 33.485 -10.434  15.772 1.00 . A X .  6 LEU CA   1 1 
        6  5302 1 1  6 LEU CB   C 33.082  -9.059  16.300 1.00 . A X .  6 LEU CB   1 1 
        6  5303 1 1  6 LEU CD1  C 32.199  -7.810  18.272 1.00 . A X .  6 LEU CD1  1 1 
        6  5304 1 1  6 LEU CD2  C 31.160  -9.979  17.612 1.00 . A X .  6 LEU CD2  1 1 
        6  5305 1 1  6 LEU CG   C 32.475  -9.199  17.698 1.00 . A X .  6 LEU CG   1 1 
        6  5306 1 1  6 LEU H    H 35.283 -10.583  16.883 1.00 . A X .  6 LEU H    1 1 
        6  5307 1 1  6 LEU HA   H 32.608 -11.057  15.707 1.00 . A X .  6 LEU HA   1 1 
        6  5308 1 1  6 LEU HB2  H 33.956  -8.425  16.350 1.00 . A X .  6 LEU HB2  1 1 
        6  5309 1 1  6 LEU HB3  H 32.354  -8.616  15.637 1.00 . A X .  6 LEU HB3  1 1 
        6  5310 1 1  6 LEU HD11 H 33.076  -7.190  18.148 1.00 . A X .  6 LEU HD11 1 1 
        6  5311 1 1  6 LEU HD12 H 31.961  -7.894  19.322 1.00 . A X .  6 LEU HD12 1 1 
        6  5312 1 1  6 LEU HD13 H 31.367  -7.364  17.749 1.00 . A X .  6 LEU HD13 1 1 
        6  5313 1 1  6 LEU HD21 H 31.368 -11.016  17.388 1.00 . A X .  6 LEU HD21 1 1 
        6  5314 1 1  6 LEU HD22 H 30.542  -9.560  16.832 1.00 . A X .  6 LEU HD22 1 1 
        6  5315 1 1  6 LEU HD23 H 30.641  -9.914  18.557 1.00 . A X .  6 LEU HD23 1 1 
        6  5316 1 1  6 LEU HG   H 33.167  -9.724  18.341 1.00 . A X .  6 LEU HG   1 1 
        6  5317 1 1  6 LEU N    N 34.441 -11.044  16.688 1.00 . A X .  6 LEU N    1 1 
        6  5318 1 1  6 LEU O    O 34.901  -9.389  14.139 1.00 . A X .  6 LEU O    1 1 
        6  5319 1 1  7 CYS C    C 33.100 -11.366  11.101 1.00 . A X .  7 CYS C    1 1 
        6  5320 1 1  7 CYS CA   C 34.222 -11.131  12.108 1.00 . A X .  7 CYS CA   1 1 
        6  5321 1 1  7 CYS CB   C 35.306 -12.195  11.933 1.00 . A X .  7 CYS CB   1 1 
        6  5322 1 1  7 CYS H    H 33.066 -11.868  13.717 1.00 . A X .  7 CYS H    1 1 
        6  5323 1 1  7 CYS HA   H 34.656 -10.157  11.928 1.00 . A X .  7 CYS HA   1 1 
        6  5324 1 1  7 CYS HB2  H 34.887 -13.173  12.124 1.00 . A X .  7 CYS HB2  1 1 
        6  5325 1 1  7 CYS HB3  H 35.684 -12.157  10.925 1.00 . A X .  7 CYS HB3  1 1 
        6  5326 1 1  7 CYS N    N 33.708 -11.174  13.470 1.00 . A X .  7 CYS N    1 1 
        6  5327 1 1  7 CYS O    O 32.053 -11.914  11.445 1.00 . A X .  7 CYS O    1 1 
        6  5328 1 1  7 CYS SG   S 36.657 -11.875  13.096 1.00 . A X .  7 CYS SG   1 1 
        6  5329 1 1  8 GLY C    C 31.175 -10.162   8.959 1.00 . A X .  8 GLY C    1 1 
        6  5330 1 1  8 GLY CA   C 32.331 -11.146   8.809 1.00 . A X .  8 GLY CA   1 1 
        6  5331 1 1  8 GLY H    H 34.184 -10.537   9.635 1.00 . A X .  8 GLY H    1 1 
        6  5332 1 1  8 GLY HA2  H 32.796 -11.002   7.845 1.00 . A X .  8 GLY HA2  1 1 
        6  5333 1 1  8 GLY HA3  H 31.942 -12.154   8.868 1.00 . A X .  8 GLY HA3  1 1 
        6  5334 1 1  8 GLY N    N 33.328 -10.960   9.855 1.00 . A X .  8 GLY N    1 1 
        6  5335 1 1  8 GLY O    O 31.361  -9.034   9.415 1.00 . A X .  8 GLY O    1 1 
        6  5336 1 1  9 ALA C    C 28.520  -9.357  10.084 1.00 . A X .  9 ALA C    1 1 
        6  5337 1 1  9 ALA CA   C 28.797  -9.760   8.641 1.00 . A X .  9 ALA CA   1 1 
        6  5338 1 1  9 ALA CB   C 27.584 -10.496   8.070 1.00 . A X .  9 ALA CB   1 1 
        6  5339 1 1  9 ALA H    H 29.908 -11.506   8.195 1.00 . A X .  9 ALA H    1 1 
        6  5340 1 1  9 ALA HA   H 28.964  -8.865   8.058 1.00 . A X .  9 ALA HA   1 1 
        6  5341 1 1  9 ALA HB1  H 27.665 -10.545   6.994 1.00 . A X .  9 ALA HB1  1 1 
        6  5342 1 1  9 ALA HB2  H 26.683  -9.966   8.340 1.00 . A X .  9 ALA HB2  1 1 
        6  5343 1 1  9 ALA HB3  H 27.547 -11.496   8.475 1.00 . A X .  9 ALA HB3  1 1 
        6  5344 1 1  9 ALA N    N 29.986 -10.600   8.560 1.00 . A X .  9 ALA N    1 1 
        6  5345 1 1  9 ALA O    O 28.040  -8.255  10.347 1.00 . A X .  9 ALA O    1 1 
        6  5346 1 1 10 GLU C    C 29.298  -8.711  12.848 1.00 . A X . 10 GLU C    1 1 
        6  5347 1 1 10 GLU CA   C 28.568  -9.981  12.426 1.00 . A X . 10 GLU CA   1 1 
        6  5348 1 1 10 GLU CB   C 29.068 -11.156  13.268 1.00 . A X . 10 GLU CB   1 1 
        6  5349 1 1 10 GLU CD   C 27.374 -10.676  15.044 1.00 . A X . 10 GLU CD   1 1 
        6  5350 1 1 10 GLU CG   C 28.858 -10.859  14.755 1.00 . A X . 10 GLU CG   1 1 
        6  5351 1 1 10 GLU H    H 29.180 -11.126  10.753 1.00 . A X . 10 GLU H    1 1 
        6  5352 1 1 10 GLU HA   H 27.509  -9.855  12.590 1.00 . A X . 10 GLU HA   1 1 
        6  5353 1 1 10 GLU HB2  H 28.522 -12.048  13.000 1.00 . A X . 10 GLU HB2  1 1 
        6  5354 1 1 10 GLU HB3  H 30.121 -11.308  13.081 1.00 . A X . 10 GLU HB3  1 1 
        6  5355 1 1 10 GLU HG2  H 29.239 -11.684  15.338 1.00 . A X . 10 GLU HG2  1 1 
        6  5356 1 1 10 GLU HG3  H 29.389  -9.959  15.023 1.00 . A X . 10 GLU HG3  1 1 
        6  5357 1 1 10 GLU N    N 28.809 -10.258  11.016 1.00 . A X . 10 GLU N    1 1 
        6  5358 1 1 10 GLU O    O 28.717  -7.839  13.497 1.00 . A X . 10 GLU O    1 1 
        6  5359 1 1 10 GLU OE1  O 26.575 -11.158  14.260 1.00 . A X . 10 GLU OE1  1 1 
        6  5360 1 1 10 GLU OE2  O 27.058 -10.054  16.045 1.00 . A X . 10 GLU OE2  1 1 
        6  5361 1 1 11 LEU C    C 30.752  -6.181  12.140 1.00 . A X . 11 LEU C    1 1 
        6  5362 1 1 11 LEU CA   C 31.342  -7.419  12.809 1.00 . A X . 11 LEU CA   1 1 
        6  5363 1 1 11 LEU CB   C 32.794  -7.599  12.372 1.00 . A X . 11 LEU CB   1 1 
        6  5364 1 1 11 LEU CD1  C 33.609  -6.149  14.253 1.00 . A X . 11 LEU CD1  1 1 
        6  5365 1 1 11 LEU CD2  C 35.041  -6.532  12.244 1.00 . A X . 11 LEU CD2  1 1 
        6  5366 1 1 11 LEU CG   C 33.606  -6.353  12.736 1.00 . A X . 11 LEU CG   1 1 
        6  5367 1 1 11 LEU H    H 30.974  -9.318  11.943 1.00 . A X . 11 LEU H    1 1 
        6  5368 1 1 11 LEU HA   H 31.310  -7.285  13.878 1.00 . A X . 11 LEU HA   1 1 
        6  5369 1 1 11 LEU HB2  H 33.214  -8.459  12.870 1.00 . A X . 11 LEU HB2  1 1 
        6  5370 1 1 11 LEU HB3  H 32.830  -7.749  11.304 1.00 . A X . 11 LEU HB3  1 1 
        6  5371 1 1 11 LEU HD11 H 33.831  -7.085  14.741 1.00 . A X . 11 LEU HD11 1 1 
        6  5372 1 1 11 LEU HD12 H 32.638  -5.797  14.572 1.00 . A X . 11 LEU HD12 1 1 
        6  5373 1 1 11 LEU HD13 H 34.360  -5.418  14.518 1.00 . A X . 11 LEU HD13 1 1 
        6  5374 1 1 11 LEU HD21 H 35.404  -7.508  12.530 1.00 . A X . 11 LEU HD21 1 1 
        6  5375 1 1 11 LEU HD22 H 35.670  -5.771  12.680 1.00 . A X . 11 LEU HD22 1 1 
        6  5376 1 1 11 LEU HD23 H 35.062  -6.441  11.170 1.00 . A X . 11 LEU HD23 1 1 
        6  5377 1 1 11 LEU HG   H 33.170  -5.486  12.260 1.00 . A X . 11 LEU HG   1 1 
        6  5378 1 1 11 LEU N    N 30.561  -8.601  12.467 1.00 . A X . 11 LEU N    1 1 
        6  5379 1 1 11 LEU O    O 30.675  -5.113  12.744 1.00 . A X . 11 LEU O    1 1 
        6  5380 1 1 12 VAL C    C 28.520  -4.693  10.836 1.00 . A X . 12 VAL C    1 1 
        6  5381 1 1 12 VAL CA   C 29.765  -5.224  10.139 1.00 . A X . 12 VAL CA   1 1 
        6  5382 1 1 12 VAL CB   C 29.416  -5.675   8.722 1.00 . A X . 12 VAL CB   1 1 
        6  5383 1 1 12 VAL CG1  C 28.528  -4.628   8.049 1.00 . A X . 12 VAL CG1  1 1 
        6  5384 1 1 12 VAL CG2  C 30.709  -5.815   7.914 1.00 . A X . 12 VAL CG2  1 1 
        6  5385 1 1 12 VAL H    H 30.431  -7.214  10.455 1.00 . A X . 12 VAL H    1 1 
        6  5386 1 1 12 VAL HA   H 30.512  -4.448  10.080 1.00 . A X . 12 VAL HA   1 1 
        6  5387 1 1 12 VAL HB   H 28.922  -6.636   8.756 1.00 . A X . 12 VAL HB   1 1 
        6  5388 1 1 12 VAL HG11 H 27.541  -4.662   8.486 1.00 . A X . 12 VAL HG11 1 1 
        6  5389 1 1 12 VAL HG12 H 28.462  -4.836   6.993 1.00 . A X . 12 VAL HG12 1 1 
        6  5390 1 1 12 VAL HG13 H 28.956  -3.648   8.198 1.00 . A X . 12 VAL HG13 1 1 
        6  5391 1 1 12 VAL HG21 H 31.161  -4.843   7.787 1.00 . A X . 12 VAL HG21 1 1 
        6  5392 1 1 12 VAL HG22 H 30.484  -6.237   6.944 1.00 . A X . 12 VAL HG22 1 1 
        6  5393 1 1 12 VAL HG23 H 31.393  -6.465   8.439 1.00 . A X . 12 VAL HG23 1 1 
        6  5394 1 1 12 VAL N    N 30.342  -6.337  10.886 1.00 . A X . 12 VAL N    1 1 
        6  5395 1 1 12 VAL O    O 28.331  -3.484  10.957 1.00 . A X . 12 VAL O    1 1 
        6  5396 1 1 13 ASP C    C 26.772  -4.438  13.244 1.00 . A X . 13 ASP C    1 1 
        6  5397 1 1 13 ASP CA   C 26.450  -5.231  11.981 1.00 . A X . 13 ASP CA   1 1 
        6  5398 1 1 13 ASP CB   C 25.654  -6.485  12.353 1.00 . A X . 13 ASP CB   1 1 
        6  5399 1 1 13 ASP CG   C 24.310  -6.096  12.962 1.00 . A X . 13 ASP CG   1 1 
        6  5400 1 1 13 ASP H    H 27.884  -6.558  11.170 1.00 . A X . 13 ASP H    1 1 
        6  5401 1 1 13 ASP HA   H 25.852  -4.619  11.325 1.00 . A X . 13 ASP HA   1 1 
        6  5402 1 1 13 ASP HB2  H 25.485  -7.077  11.465 1.00 . A X . 13 ASP HB2  1 1 
        6  5403 1 1 13 ASP HB3  H 26.215  -7.067  13.070 1.00 . A X . 13 ASP HB3  1 1 
        6  5404 1 1 13 ASP N    N 27.676  -5.610  11.294 1.00 . A X . 13 ASP N    1 1 
        6  5405 1 1 13 ASP O    O 26.109  -3.446  13.551 1.00 . A X . 13 ASP O    1 1 
        6  5406 1 1 13 ASP OD1  O 24.082  -4.912  13.145 1.00 . A X . 13 ASP OD1  1 1 
        6  5407 1 1 13 ASP OD2  O 23.528  -6.990  13.238 1.00 . A X . 13 ASP OD2  1 1 
        6  5408 1 1 14 ALA C    C 28.602  -2.765  14.916 1.00 . A X . 14 ALA C    1 1 
        6  5409 1 1 14 ALA CA   C 28.181  -4.201  15.204 1.00 . A X . 14 ALA CA   1 1 
        6  5410 1 1 14 ALA CB   C 29.340  -4.944  15.872 1.00 . A X . 14 ALA CB   1 1 
        6  5411 1 1 14 ALA H    H 28.281  -5.677  13.685 1.00 . A X . 14 ALA H    1 1 
        6  5412 1 1 14 ALA HA   H 27.341  -4.191  15.882 1.00 . A X . 14 ALA HA   1 1 
        6  5413 1 1 14 ALA HB1  H 30.244  -4.782  15.304 1.00 . A X . 14 ALA HB1  1 1 
        6  5414 1 1 14 ALA HB2  H 29.120  -6.000  15.906 1.00 . A X . 14 ALA HB2  1 1 
        6  5415 1 1 14 ALA HB3  H 29.474  -4.569  16.875 1.00 . A X . 14 ALA HB3  1 1 
        6  5416 1 1 14 ALA N    N 27.791  -4.881  13.975 1.00 . A X . 14 ALA N    1 1 
        6  5417 1 1 14 ALA O    O 28.269  -1.851  15.672 1.00 . A X . 14 ALA O    1 1 
        6  5418 1 1 15 LEU C    C 28.599  -0.321  13.188 1.00 . A X . 15 LEU C    1 1 
        6  5419 1 1 15 LEU CA   C 29.787  -1.234  13.451 1.00 . A X . 15 LEU CA   1 1 
        6  5420 1 1 15 LEU CB   C 30.658  -1.310  12.193 1.00 . A X . 15 LEU CB   1 1 
        6  5421 1 1 15 LEU CD1  C 32.743  -2.304  11.234 1.00 . A X . 15 LEU CD1  1 1 
        6  5422 1 1 15 LEU CD2  C 32.849  -0.967  13.343 1.00 . A X . 15 LEU CD2  1 1 
        6  5423 1 1 15 LEU CG   C 32.004  -1.953  12.530 1.00 . A X . 15 LEU CG   1 1 
        6  5424 1 1 15 LEU H    H 29.570  -3.336  13.255 1.00 . A X . 15 LEU H    1 1 
        6  5425 1 1 15 LEU HA   H 30.373  -0.824  14.258 1.00 . A X . 15 LEU HA   1 1 
        6  5426 1 1 15 LEU HB2  H 30.153  -1.902  11.444 1.00 . A X . 15 LEU HB2  1 1 
        6  5427 1 1 15 LEU HB3  H 30.823  -0.314  11.811 1.00 . A X . 15 LEU HB3  1 1 
        6  5428 1 1 15 LEU HD11 H 32.063  -2.789  10.551 1.00 . A X . 15 LEU HD11 1 1 
        6  5429 1 1 15 LEU HD12 H 33.564  -2.969  11.458 1.00 . A X . 15 LEU HD12 1 1 
        6  5430 1 1 15 LEU HD13 H 33.126  -1.400  10.780 1.00 . A X . 15 LEU HD13 1 1 
        6  5431 1 1 15 LEU HD21 H 32.455  -0.895  14.344 1.00 . A X . 15 LEU HD21 1 1 
        6  5432 1 1 15 LEU HD22 H 32.819   0.006  12.873 1.00 . A X . 15 LEU HD22 1 1 
        6  5433 1 1 15 LEU HD23 H 33.871  -1.313  13.382 1.00 . A X . 15 LEU HD23 1 1 
        6  5434 1 1 15 LEU HG   H 31.841  -2.853  13.107 1.00 . A X . 15 LEU HG   1 1 
        6  5435 1 1 15 LEU N    N 29.333  -2.571  13.820 1.00 . A X . 15 LEU N    1 1 
        6  5436 1 1 15 LEU O    O 28.578   0.828  13.628 1.00 . A X . 15 LEU O    1 1 
        6  5437 1 1 16 GLN C    C 25.650   0.251  13.457 1.00 . A X . 16 GLN C    1 1 
        6  5438 1 1 16 GLN CA   C 26.414  -0.061  12.175 1.00 . A X . 16 GLN CA   1 1 
        6  5439 1 1 16 GLN CB   C 25.508  -0.826  11.210 1.00 . A X . 16 GLN CB   1 1 
        6  5440 1 1 16 GLN CD   C 23.485  -0.643   9.755 1.00 . A X . 16 GLN CD   1 1 
        6  5441 1 1 16 GLN CG   C 24.341   0.070  10.796 1.00 . A X . 16 GLN CG   1 1 
        6  5442 1 1 16 GLN H    H 27.671  -1.766  12.158 1.00 . A X . 16 GLN H    1 1 
        6  5443 1 1 16 GLN HA   H 26.714   0.866  11.712 1.00 . A X . 16 GLN HA   1 1 
        6  5444 1 1 16 GLN HB2  H 26.072  -1.111  10.335 1.00 . A X . 16 GLN HB2  1 1 
        6  5445 1 1 16 GLN HB3  H 25.125  -1.709  11.696 1.00 . A X . 16 GLN HB3  1 1 
        6  5446 1 1 16 GLN HE21 H 22.067   0.747   9.750 1.00 . A X . 16 GLN HE21 1 1 
        6  5447 1 1 16 GLN HE22 H 21.805  -0.560   8.701 1.00 . A X . 16 GLN HE22 1 1 
        6  5448 1 1 16 GLN HG2  H 23.737   0.299  11.662 1.00 . A X . 16 GLN HG2  1 1 
        6  5449 1 1 16 GLN HG3  H 24.726   0.987  10.374 1.00 . A X . 16 GLN HG3  1 1 
        6  5450 1 1 16 GLN N    N 27.604  -0.842  12.477 1.00 . A X . 16 GLN N    1 1 
        6  5451 1 1 16 GLN NE2  N 22.359  -0.107   9.370 1.00 . A X . 16 GLN NE2  1 1 
        6  5452 1 1 16 GLN O    O 25.160   1.355  13.639 1.00 . A X . 16 GLN O    1 1 
        6  5453 1 1 16 GLN OE1  O 23.853  -1.717   9.280 1.00 . A X . 16 GLN OE1  1 1 
        6  5454 1 1 17 PHE C    C 25.507   0.540  16.460 1.00 . A X . 17 PHE C    1 1 
        6  5455 1 1 17 PHE CA   C 24.864  -0.555  15.613 1.00 . A X . 17 PHE CA   1 1 
        6  5456 1 1 17 PHE CB   C 24.888  -1.864  16.405 1.00 . A X . 17 PHE CB   1 1 
        6  5457 1 1 17 PHE CD1  C 23.029  -1.621  18.101 1.00 . A X . 17 PHE CD1  1 1 
        6  5458 1 1 17 PHE CD2  C 25.328  -1.363  18.835 1.00 . A X . 17 PHE CD2  1 1 
        6  5459 1 1 17 PHE CE1  C 22.587  -1.385  19.410 1.00 . A X . 17 PHE CE1  1 1 
        6  5460 1 1 17 PHE CE2  C 24.885  -1.125  20.141 1.00 . A X . 17 PHE CE2  1 1 
        6  5461 1 1 17 PHE CG   C 24.401  -1.613  17.814 1.00 . A X . 17 PHE CG   1 1 
        6  5462 1 1 17 PHE CZ   C 23.516  -1.137  20.430 1.00 . A X . 17 PHE CZ   1 1 
        6  5463 1 1 17 PHE H    H 25.975  -1.598  14.142 1.00 . A X . 17 PHE H    1 1 
        6  5464 1 1 17 PHE HA   H 23.836  -0.289  15.414 1.00 . A X . 17 PHE HA   1 1 
        6  5465 1 1 17 PHE HB2  H 24.243  -2.586  15.924 1.00 . A X . 17 PHE HB2  1 1 
        6  5466 1 1 17 PHE HB3  H 25.897  -2.249  16.437 1.00 . A X . 17 PHE HB3  1 1 
        6  5467 1 1 17 PHE HD1  H 22.313  -1.813  17.316 1.00 . A X . 17 PHE HD1  1 1 
        6  5468 1 1 17 PHE HD2  H 26.389  -1.349  18.613 1.00 . A X . 17 PHE HD2  1 1 
        6  5469 1 1 17 PHE HE1  H 21.530  -1.392  19.633 1.00 . A X . 17 PHE HE1  1 1 
        6  5470 1 1 17 PHE HE2  H 25.599  -0.934  20.927 1.00 . A X . 17 PHE HE2  1 1 
        6  5471 1 1 17 PHE HZ   H 23.174  -0.955  21.439 1.00 . A X . 17 PHE HZ   1 1 
        6  5472 1 1 17 PHE N    N 25.561  -0.733  14.342 1.00 . A X . 17 PHE N    1 1 
        6  5473 1 1 17 PHE O    O 24.820   1.419  16.978 1.00 . A X . 17 PHE O    1 1 
        6  5474 1 1 18 VAL C    C 27.421   2.830  16.856 1.00 . A X . 18 VAL C    1 1 
        6  5475 1 1 18 VAL CA   C 27.542   1.427  17.439 1.00 . A X . 18 VAL CA   1 1 
        6  5476 1 1 18 VAL CB   C 29.016   1.035  17.519 1.00 . A X . 18 VAL CB   1 1 
        6  5477 1 1 18 VAL CG1  C 29.796   2.130  18.242 1.00 . A X . 18 VAL CG1  1 1 
        6  5478 1 1 18 VAL CG2  C 29.160  -0.284  18.283 1.00 . A X . 18 VAL CG2  1 1 
        6  5479 1 1 18 VAL H    H 27.317  -0.279  16.205 1.00 . A X . 18 VAL H    1 1 
        6  5480 1 1 18 VAL HA   H 27.126   1.424  18.435 1.00 . A X . 18 VAL HA   1 1 
        6  5481 1 1 18 VAL HB   H 29.407   0.918  16.518 1.00 . A X . 18 VAL HB   1 1 
        6  5482 1 1 18 VAL HG11 H 30.809   1.798  18.411 1.00 . A X . 18 VAL HG11 1 1 
        6  5483 1 1 18 VAL HG12 H 29.323   2.336  19.189 1.00 . A X . 18 VAL HG12 1 1 
        6  5484 1 1 18 VAL HG13 H 29.807   3.026  17.640 1.00 . A X . 18 VAL HG13 1 1 
        6  5485 1 1 18 VAL HG21 H 28.932  -0.122  19.326 1.00 . A X . 18 VAL HG21 1 1 
        6  5486 1 1 18 VAL HG22 H 30.174  -0.644  18.187 1.00 . A X . 18 VAL HG22 1 1 
        6  5487 1 1 18 VAL HG23 H 28.478  -1.014  17.872 1.00 . A X . 18 VAL HG23 1 1 
        6  5488 1 1 18 VAL N    N 26.823   0.458  16.623 1.00 . A X . 18 VAL N    1 1 
        6  5489 1 1 18 VAL O    O 27.111   3.787  17.567 1.00 . A X . 18 VAL O    1 1 
        6  5490 1 1 19 CYS C    C 26.140   4.720  14.847 1.00 . A X . 19 CYS C    1 1 
        6  5491 1 1 19 CYS CA   C 27.586   4.232  14.879 1.00 . A X . 19 CYS CA   1 1 
        6  5492 1 1 19 CYS CB   C 28.114   4.111  13.448 1.00 . A X . 19 CYS CB   1 1 
        6  5493 1 1 19 CYS H    H 27.907   2.143  15.041 1.00 . A X . 19 CYS H    1 1 
        6  5494 1 1 19 CYS HA   H 28.169   4.962  15.414 1.00 . A X . 19 CYS HA   1 1 
        6  5495 1 1 19 CYS HB2  H 27.582   3.330  12.926 1.00 . A X . 19 CYS HB2  1 1 
        6  5496 1 1 19 CYS HB3  H 27.944   5.046  12.937 1.00 . A X . 19 CYS HB3  1 1 
        6  5497 1 1 19 CYS N    N 27.667   2.945  15.557 1.00 . A X . 19 CYS N    1 1 
        6  5498 1 1 19 CYS O    O 25.869   5.914  14.974 1.00 . A X . 19 CYS O    1 1 
        6  5499 1 1 19 CYS SG   S 29.896   3.760  13.463 1.00 . A X . 19 CYS SG   1 1 
        6  5500 1 1 20 GLY C    C 23.533   5.039  13.403 1.00 . A X . 20 GLY C    1 1 
        6  5501 1 1 20 GLY CA   C 23.809   4.127  14.591 1.00 . A X . 20 GLY CA   1 1 
        6  5502 1 1 20 GLY H    H 25.498   2.860  14.555 1.00 . A X . 20 GLY H    1 1 
        6  5503 1 1 20 GLY HA2  H 23.228   3.220  14.492 1.00 . A X . 20 GLY HA2  1 1 
        6  5504 1 1 20 GLY HA3  H 23.522   4.634  15.499 1.00 . A X . 20 GLY HA3  1 1 
        6  5505 1 1 20 GLY N    N 25.221   3.789  14.659 1.00 . A X . 20 GLY N    1 1 
        6  5506 1 1 20 GLY O    O 23.939   4.745  12.279 1.00 . A X . 20 GLY O    1 1 
        6  5507 1 1 21 ASP C    C 23.773   7.611  11.934 1.00 . A X . 21 ASP C    1 1 
        6  5508 1 1 21 ASP CA   C 22.507   7.086  12.604 1.00 . A X . 21 ASP CA   1 1 
        6  5509 1 1 21 ASP CB   C 21.708   8.259  13.179 1.00 . A X . 21 ASP CB   1 1 
        6  5510 1 1 21 ASP CG   C 20.304   7.798  13.559 1.00 . A X . 21 ASP CG   1 1 
        6  5511 1 1 21 ASP H    H 22.545   6.318  14.577 1.00 . A X . 21 ASP H    1 1 
        6  5512 1 1 21 ASP HA   H 21.903   6.583  11.862 1.00 . A X . 21 ASP HA   1 1 
        6  5513 1 1 21 ASP HB2  H 22.210   8.638  14.057 1.00 . A X . 21 ASP HB2  1 1 
        6  5514 1 1 21 ASP HB3  H 21.638   9.041  12.439 1.00 . A X . 21 ASP HB3  1 1 
        6  5515 1 1 21 ASP N    N 22.843   6.140  13.660 1.00 . A X . 21 ASP N    1 1 
        6  5516 1 1 21 ASP O    O 23.771   7.920  10.742 1.00 . A X . 21 ASP O    1 1 
        6  5517 1 1 21 ASP OD1  O 19.929   6.709  13.158 1.00 . A X . 21 ASP OD1  1 1 
        6  5518 1 1 21 ASP OD2  O 19.622   8.544  14.243 1.00 . A X . 21 ASP OD2  1 1 
        6  5519 1 1 22 ARG C    C 26.619   7.301  11.059 1.00 . A X . 22 ARG C    1 1 
        6  5520 1 1 22 ARG CA   C 26.109   8.214  12.172 1.00 . A X . 22 ARG CA   1 1 
        6  5521 1 1 22 ARG CB   C 27.151   8.275  13.288 1.00 . A X . 22 ARG CB   1 1 
        6  5522 1 1 22 ARG CD   C 27.897   9.560  15.294 1.00 . A X . 22 ARG CD   1 1 
        6  5523 1 1 22 ARG CG   C 26.762   9.362  14.291 1.00 . A X . 22 ARG CG   1 1 
        6  5524 1 1 22 ARG CZ   C 27.344   8.058  17.139 1.00 . A X . 22 ARG CZ   1 1 
        6  5525 1 1 22 ARG H    H 24.793   7.458  13.653 1.00 . A X . 22 ARG H    1 1 
        6  5526 1 1 22 ARG HA   H 25.960   9.207  11.775 1.00 . A X . 22 ARG HA   1 1 
        6  5527 1 1 22 ARG HB2  H 27.202   7.322  13.787 1.00 . A X . 22 ARG HB2  1 1 
        6  5528 1 1 22 ARG HB3  H 28.116   8.510  12.865 1.00 . A X . 22 ARG HB3  1 1 
        6  5529 1 1 22 ARG HD2  H 28.807   9.792  14.762 1.00 . A X . 22 ARG HD2  1 1 
        6  5530 1 1 22 ARG HD3  H 27.654  10.375  15.957 1.00 . A X . 22 ARG HD3  1 1 
        6  5531 1 1 22 ARG HE   H 28.796   7.716  15.804 1.00 . A X . 22 ARG HE   1 1 
        6  5532 1 1 22 ARG HG2  H 26.578  10.289  13.766 1.00 . A X . 22 ARG HG2  1 1 
        6  5533 1 1 22 ARG HG3  H 25.869   9.063  14.818 1.00 . A X . 22 ARG HG3  1 1 
        6  5534 1 1 22 ARG HH11 H 26.195   9.702  17.018 1.00 . A X . 22 ARG HH11 1 1 
        6  5535 1 1 22 ARG HH12 H 25.834   8.629  18.323 1.00 . A X . 22 ARG HH12 1 1 
        6  5536 1 1 22 ARG HH21 H 28.297   6.342  17.518 1.00 . A X . 22 ARG HH21 1 1 
        6  5537 1 1 22 ARG HH22 H 27.011   6.740  18.606 1.00 . A X . 22 ARG HH22 1 1 
        6  5538 1 1 22 ARG N    N 24.847   7.717  12.708 1.00 . A X . 22 ARG N    1 1 
        6  5539 1 1 22 ARG NE   N 28.093   8.342  16.072 1.00 . A X . 22 ARG NE   1 1 
        6  5540 1 1 22 ARG NH1  N 26.385   8.861  17.521 1.00 . A X . 22 ARG NH1  1 1 
        6  5541 1 1 22 ARG NH2  N 27.568   6.962  17.806 1.00 . A X . 22 ARG NH2  1 1 
        6  5542 1 1 22 ARG O    O 27.150   7.772  10.053 1.00 . A X . 22 ARG O    1 1 
        6  5543 1 1 23 GLY C    C 28.441   4.958  10.210 1.00 . A X . 23 GLY C    1 1 
        6  5544 1 1 23 GLY CA   C 26.915   5.026  10.248 1.00 . A X . 23 GLY CA   1 1 
        6  5545 1 1 23 GLY H    H 26.030   5.673  12.066 1.00 . A X . 23 GLY H    1 1 
        6  5546 1 1 23 GLY HA2  H 26.523   4.049  10.497 1.00 . A X . 23 GLY HA2  1 1 
        6  5547 1 1 23 GLY HA3  H 26.550   5.319   9.277 1.00 . A X . 23 GLY HA3  1 1 
        6  5548 1 1 23 GLY N    N 26.461   5.993  11.247 1.00 . A X . 23 GLY N    1 1 
        6  5549 1 1 23 GLY O    O 29.120   5.551  11.045 1.00 . A X . 23 GLY O    1 1 
        6  5550 1 1 24 PHE C    C 30.797   3.853   7.628 1.00 . A X . 24 PHE C    1 1 
        6  5551 1 1 24 PHE CA   C 30.427   4.120   9.085 1.00 . A X . 24 PHE CA   1 1 
        6  5552 1 1 24 PHE CB   C 30.950   2.989   9.973 1.00 . A X . 24 PHE CB   1 1 
        6  5553 1 1 24 PHE CD1  C 31.239   0.875   8.644 1.00 . A X . 24 PHE CD1  1 1 
        6  5554 1 1 24 PHE CD2  C 29.145   1.250   9.809 1.00 . A X . 24 PHE CD2  1 1 
        6  5555 1 1 24 PHE CE1  C 30.755  -0.346   8.167 1.00 . A X . 24 PHE CE1  1 1 
        6  5556 1 1 24 PHE CE2  C 28.661   0.028   9.331 1.00 . A X . 24 PHE CE2  1 1 
        6  5557 1 1 24 PHE CG   C 30.434   1.671   9.467 1.00 . A X . 24 PHE CG   1 1 
        6  5558 1 1 24 PHE CZ   C 29.466  -0.770   8.509 1.00 . A X . 24 PHE CZ   1 1 
        6  5559 1 1 24 PHE H    H 28.392   3.796   8.579 1.00 . A X . 24 PHE H    1 1 
        6  5560 1 1 24 PHE HA   H 30.885   5.048   9.395 1.00 . A X . 24 PHE HA   1 1 
        6  5561 1 1 24 PHE HB2  H 32.029   2.984   9.950 1.00 . A X . 24 PHE HB2  1 1 
        6  5562 1 1 24 PHE HB3  H 30.614   3.142  10.985 1.00 . A X . 24 PHE HB3  1 1 
        6  5563 1 1 24 PHE HD1  H 32.235   1.202   8.384 1.00 . A X . 24 PHE HD1  1 1 
        6  5564 1 1 24 PHE HD2  H 28.526   1.865  10.441 1.00 . A X . 24 PHE HD2  1 1 
        6  5565 1 1 24 PHE HE1  H 31.376  -0.960   7.533 1.00 . A X . 24 PHE HE1  1 1 
        6  5566 1 1 24 PHE HE2  H 27.668  -0.299   9.594 1.00 . A X . 24 PHE HE2  1 1 
        6  5567 1 1 24 PHE HZ   H 29.091  -1.711   8.141 1.00 . A X . 24 PHE HZ   1 1 
        6  5568 1 1 24 PHE N    N 28.977   4.243   9.226 1.00 . A X . 24 PHE N    1 1 
        6  5569 1 1 24 PHE O    O 29.955   3.444   6.829 1.00 . A X . 24 PHE O    1 1 
        6  5570 1 1 25 TYR C    C 33.986   3.446   5.920 1.00 . A X . 25 TYR C    1 1 
        6  5571 1 1 25 TYR CA   C 32.523   3.874   5.922 1.00 . A X . 25 TYR CA   1 1 
        6  5572 1 1 25 TYR CB   C 32.371   5.155   5.096 1.00 . A X . 25 TYR CB   1 1 
        6  5573 1 1 25 TYR CD1  C 34.636   6.247   4.966 1.00 . A X . 25 TYR CD1  1 1 
        6  5574 1 1 25 TYR CD2  C 33.046   7.063   6.605 1.00 . A X . 25 TYR CD2  1 1 
        6  5575 1 1 25 TYR CE1  C 35.571   7.190   5.401 1.00 . A X . 25 TYR CE1  1 1 
        6  5576 1 1 25 TYR CE2  C 33.981   8.009   7.039 1.00 . A X . 25 TYR CE2  1 1 
        6  5577 1 1 25 TYR CG   C 33.373   6.181   5.568 1.00 . A X . 25 TYR CG   1 1 
        6  5578 1 1 25 TYR CZ   C 35.244   8.073   6.437 1.00 . A X . 25 TYR CZ   1 1 
        6  5579 1 1 25 TYR H    H 32.688   4.420   7.964 1.00 . A X . 25 TYR H    1 1 
        6  5580 1 1 25 TYR HA   H 31.928   3.096   5.468 1.00 . A X . 25 TYR HA   1 1 
        6  5581 1 1 25 TYR HB2  H 32.547   4.933   4.054 1.00 . A X . 25 TYR HB2  1 1 
        6  5582 1 1 25 TYR HB3  H 31.372   5.547   5.217 1.00 . A X . 25 TYR HB3  1 1 
        6  5583 1 1 25 TYR HD1  H 34.889   5.566   4.168 1.00 . A X . 25 TYR HD1  1 1 
        6  5584 1 1 25 TYR HD2  H 32.071   7.012   7.070 1.00 . A X . 25 TYR HD2  1 1 
        6  5585 1 1 25 TYR HE1  H 36.544   7.235   4.937 1.00 . A X . 25 TYR HE1  1 1 
        6  5586 1 1 25 TYR HE2  H 33.730   8.690   7.840 1.00 . A X . 25 TYR HE2  1 1 
        6  5587 1 1 25 TYR HH   H 36.146   9.744   6.252 1.00 . A X . 25 TYR HH   1 1 
        6  5588 1 1 25 TYR N    N 32.060   4.090   7.287 1.00 . A X . 25 TYR N    1 1 
        6  5589 1 1 25 TYR O    O 34.673   3.549   6.934 1.00 . A X . 25 TYR O    1 1 
        6  5590 1 1 25 TYR OH   O 36.166   9.005   6.865 1.00 . A X . 25 TYR OH   1 1 
        6  5591 1 1 26 PHE C    C 36.615   3.439   3.707 1.00 . A X . 26 PHE C    1 1 
        6  5592 1 1 26 PHE CA   C 35.838   2.526   4.651 1.00 . A X . 26 PHE CA   1 1 
        6  5593 1 1 26 PHE CB   C 35.884   1.090   4.126 1.00 . A X . 26 PHE CB   1 1 
        6  5594 1 1 26 PHE CD1  C 33.860  -0.143   4.989 1.00 . A X . 26 PHE CD1  1 1 
        6  5595 1 1 26 PHE CD2  C 35.966  -0.388   6.166 1.00 . A X . 26 PHE CD2  1 1 
        6  5596 1 1 26 PHE CE1  C 33.248  -1.003   5.907 1.00 . A X . 26 PHE CE1  1 1 
        6  5597 1 1 26 PHE CE2  C 35.352  -1.248   7.084 1.00 . A X . 26 PHE CE2  1 1 
        6  5598 1 1 26 PHE CG   C 35.221   0.165   5.118 1.00 . A X . 26 PHE CG   1 1 
        6  5599 1 1 26 PHE CZ   C 33.993  -1.555   6.955 1.00 . A X . 26 PHE CZ   1 1 
        6  5600 1 1 26 PHE H    H 33.859   2.907   3.995 1.00 . A X . 26 PHE H    1 1 
        6  5601 1 1 26 PHE HA   H 36.301   2.559   5.625 1.00 . A X . 26 PHE HA   1 1 
        6  5602 1 1 26 PHE HB2  H 35.363   1.036   3.179 1.00 . A X . 26 PHE HB2  1 1 
        6  5603 1 1 26 PHE HB3  H 36.912   0.790   3.987 1.00 . A X . 26 PHE HB3  1 1 
        6  5604 1 1 26 PHE HD1  H 33.286   0.284   4.180 1.00 . A X . 26 PHE HD1  1 1 
        6  5605 1 1 26 PHE HD2  H 37.015  -0.151   6.266 1.00 . A X . 26 PHE HD2  1 1 
        6  5606 1 1 26 PHE HE1  H 32.199  -1.239   5.807 1.00 . A X . 26 PHE HE1  1 1 
        6  5607 1 1 26 PHE HE2  H 35.927  -1.675   7.893 1.00 . A X . 26 PHE HE2  1 1 
        6  5608 1 1 26 PHE HZ   H 33.520  -2.218   7.665 1.00 . A X . 26 PHE HZ   1 1 
        6  5609 1 1 26 PHE N    N 34.454   2.966   4.773 1.00 . A X . 26 PHE N    1 1 
        6  5610 1 1 26 PHE O    O 36.089   3.891   2.690 1.00 . A X . 26 PHE O    1 1 
        6  5611 1 1 27 ASN C    C 39.089   3.863   1.928 1.00 . A X . 27 ASN C    1 1 
        6  5612 1 1 27 ASN CA   C 38.720   4.561   3.232 1.00 . A X . 27 ASN CA   1 1 
        6  5613 1 1 27 ASN CB   C 39.995   4.921   3.998 1.00 . A X . 27 ASN CB   1 1 
        6  5614 1 1 27 ASN CG   C 39.665   5.875   5.140 1.00 . A X . 27 ASN CG   1 1 
        6  5615 1 1 27 ASN H    H 38.235   3.311   4.875 1.00 . A X . 27 ASN H    1 1 
        6  5616 1 1 27 ASN HA   H 38.183   5.468   3.004 1.00 . A X . 27 ASN HA   1 1 
        6  5617 1 1 27 ASN HB2  H 40.439   4.021   4.399 1.00 . A X . 27 ASN HB2  1 1 
        6  5618 1 1 27 ASN HB3  H 40.695   5.396   3.327 1.00 . A X . 27 ASN HB3  1 1 
        6  5619 1 1 27 ASN HD21 H 41.286   5.413   6.190 1.00 . A X . 27 ASN HD21 1 1 
        6  5620 1 1 27 ASN HD22 H 40.270   6.573   6.899 1.00 . A X . 27 ASN HD22 1 1 
        6  5621 1 1 27 ASN N    N 37.871   3.703   4.052 1.00 . A X . 27 ASN N    1 1 
        6  5622 1 1 27 ASN ND2  N 40.474   5.960   6.161 1.00 . A X . 27 ASN ND2  1 1 
        6  5623 1 1 27 ASN O    O 39.213   2.639   1.879 1.00 . A X . 27 ASN O    1 1 
        6  5624 1 1 27 ASN OD1  O 38.641   6.557   5.105 1.00 . A X . 27 ASN OD1  1 1 
        6  5625 1 1 28 LYS C    C 38.682   2.945  -0.798 1.00 . A X . 28 LYS C    1 1 
        6  5626 1 1 28 LYS CA   C 39.612   4.099  -0.432 1.00 . A X . 28 LYS CA   1 1 
        6  5627 1 1 28 LYS CB   C 41.060   3.608  -0.416 1.00 . A X . 28 LYS CB   1 1 
        6  5628 1 1 28 LYS CD   C 43.445   4.320  -0.172 1.00 . A X . 28 LYS CD   1 1 
        6  5629 1 1 28 LYS CE   C 43.754   3.359   0.979 1.00 . A X . 28 LYS CE   1 1 
        6  5630 1 1 28 LYS CG   C 41.988   4.777  -0.081 1.00 . A X . 28 LYS CG   1 1 
        6  5631 1 1 28 LYS H    H 39.145   5.619   0.970 1.00 . A X . 28 LYS H    1 1 
        6  5632 1 1 28 LYS HA   H 39.518   4.874  -1.177 1.00 . A X . 28 LYS HA   1 1 
        6  5633 1 1 28 LYS HB2  H 41.167   2.835   0.330 1.00 . A X . 28 LYS HB2  1 1 
        6  5634 1 1 28 LYS HB3  H 41.317   3.212  -1.387 1.00 . A X . 28 LYS HB3  1 1 
        6  5635 1 1 28 LYS HD2  H 43.606   3.817  -1.115 1.00 . A X . 28 LYS HD2  1 1 
        6  5636 1 1 28 LYS HD3  H 44.097   5.179  -0.106 1.00 . A X . 28 LYS HD3  1 1 
        6  5637 1 1 28 LYS HE2  H 43.532   3.841   1.919 1.00 . A X . 28 LYS HE2  1 1 
        6  5638 1 1 28 LYS HE3  H 43.150   2.470   0.877 1.00 . A X . 28 LYS HE3  1 1 
        6  5639 1 1 28 LYS HG2  H 41.819   5.581  -0.782 1.00 . A X . 28 LYS HG2  1 1 
        6  5640 1 1 28 LYS HG3  H 41.784   5.124   0.921 1.00 . A X . 28 LYS HG3  1 1 
        6  5641 1 1 28 LYS HZ1  H 45.769   3.779   1.289 1.00 . A X . 28 LYS HZ1  1 1 
        6  5642 1 1 28 LYS HZ2  H 45.469   2.765  -0.041 1.00 . A X . 28 LYS HZ2  1 1 
        6  5643 1 1 28 LYS HZ3  H 45.356   2.155   1.541 1.00 . A X . 28 LYS HZ3  1 1 
        6  5644 1 1 28 LYS N    N 39.260   4.651   0.872 1.00 . A X . 28 LYS N    1 1 
        6  5645 1 1 28 LYS NZ   N 45.196   2.987   0.939 1.00 . A X . 28 LYS NZ   1 1 
        6  5646 1 1 28 LYS O    O 39.120   1.808  -0.962 1.00 . A X . 28 LYS O    1 1 
        6  5647 1 1 29 PRO C    C 36.591   1.633  -2.680 1.00 . A X . 29 PRO C    1 1 
        6  5648 1 1 29 PRO CA   C 36.395   2.184  -1.269 1.00 . A X . 29 PRO CA   1 1 
        6  5649 1 1 29 PRO CB   C 35.062   2.929  -1.150 1.00 . A X . 29 PRO CB   1 1 
        6  5650 1 1 29 PRO CD   C 36.804   4.547  -0.752 1.00 . A X . 29 PRO CD   1 1 
        6  5651 1 1 29 PRO CG   C 35.397   4.372  -1.312 1.00 . A X . 29 PRO CG   1 1 
        6  5652 1 1 29 PRO HA   H 36.424   1.381  -0.551 1.00 . A X . 29 PRO HA   1 1 
        6  5653 1 1 29 PRO HB2  H 34.389   2.612  -1.933 1.00 . A X . 29 PRO HB2  1 1 
        6  5654 1 1 29 PRO HB3  H 34.621   2.758  -0.181 1.00 . A X . 29 PRO HB3  1 1 
        6  5655 1 1 29 PRO HD2  H 37.344   5.288  -1.323 1.00 . A X . 29 PRO HD2  1 1 
        6  5656 1 1 29 PRO HD3  H 36.773   4.815   0.291 1.00 . A X . 29 PRO HD3  1 1 
        6  5657 1 1 29 PRO HG2  H 35.371   4.644  -2.359 1.00 . A X . 29 PRO HG2  1 1 
        6  5658 1 1 29 PRO HG3  H 34.705   4.980  -0.750 1.00 . A X . 29 PRO HG3  1 1 
        6  5659 1 1 29 PRO N    N 37.411   3.219  -0.921 1.00 . A X . 29 PRO N    1 1 
        6  5660 1 1 29 PRO O    O 36.163   0.522  -2.988 1.00 . A X . 29 PRO O    1 1 
        6  5661 1 1 30 THR C    C 38.495   0.868  -4.961 1.00 . A X . 30 THR C    1 1 
        6  5662 1 1 30 THR CA   C 37.481   2.004  -4.909 1.00 . A X . 30 THR CA   1 1 
        6  5663 1 1 30 THR CB   C 37.995   3.189  -5.732 1.00 . A X . 30 THR CB   1 1 
        6  5664 1 1 30 THR CG2  C 36.953   4.308  -5.721 1.00 . A X . 30 THR CG2  1 1 
        6  5665 1 1 30 THR H    H 37.555   3.300  -3.234 1.00 . A X . 30 THR H    1 1 
        6  5666 1 1 30 THR HA   H 36.558   1.661  -5.334 1.00 . A X . 30 THR HA   1 1 
        6  5667 1 1 30 THR HB   H 38.169   2.874  -6.750 1.00 . A X . 30 THR HB   1 1 
        6  5668 1 1 30 THR HG1  H 39.847   2.947  -5.188 1.00 . A X . 30 THR HG1  1 1 
        6  5669 1 1 30 THR HG21 H 37.370   5.191  -6.183 1.00 . A X . 30 THR HG21 1 1 
        6  5670 1 1 30 THR HG22 H 36.676   4.531  -4.703 1.00 . A X . 30 THR HG22 1 1 
        6  5671 1 1 30 THR HG23 H 36.080   3.992  -6.272 1.00 . A X . 30 THR HG23 1 1 
        6  5672 1 1 30 THR N    N 37.240   2.421  -3.532 1.00 . A X . 30 THR N    1 1 
        6  5673 1 1 30 THR O    O 38.460   0.031  -5.863 1.00 . A X . 30 THR O    1 1 
        6  5674 1 1 30 THR OG1  O 39.209   3.665  -5.167 1.00 . A X . 30 THR OG1  1 1 
        6  5675 1 1 31 GLY C    C 40.221  -1.058  -2.663 1.00 . A X . 31 GLY C    1 1 
        6  5676 1 1 31 GLY CA   C 40.401  -0.197  -3.912 1.00 . A X . 31 GLY CA   1 1 
        6  5677 1 1 31 GLY H    H 39.349   1.529  -3.289 1.00 . A X . 31 GLY H    1 1 
        6  5678 1 1 31 GLY HA2  H 40.331  -0.824  -4.790 1.00 . A X . 31 GLY HA2  1 1 
        6  5679 1 1 31 GLY HA3  H 41.380   0.263  -3.884 1.00 . A X . 31 GLY HA3  1 1 
        6  5680 1 1 31 GLY N    N 39.385   0.843  -3.984 1.00 . A X . 31 GLY N    1 1 
        6  5681 1 1 31 GLY O    O 41.027  -1.949  -2.393 1.00 . A X . 31 GLY O    1 1 
        6  5682 1 1 32 TYR C    C 38.616  -3.004  -1.016 1.00 . A X . 32 TYR C    1 1 
        6  5683 1 1 32 TYR CA   C 38.906  -1.541  -0.684 1.00 . A X . 32 TYR CA   1 1 
        6  5684 1 1 32 TYR CB   C 37.722  -0.928   0.065 1.00 . A X . 32 TYR CB   1 1 
        6  5685 1 1 32 TYR CD1  C 38.360  -1.625   2.398 1.00 . A X . 32 TYR CD1  1 1 
        6  5686 1 1 32 TYR CD2  C 36.322  -2.516   1.433 1.00 . A X . 32 TYR CD2  1 1 
        6  5687 1 1 32 TYR CE1  C 38.120  -2.346   3.573 1.00 . A X . 32 TYR CE1  1 1 
        6  5688 1 1 32 TYR CE2  C 36.081  -3.237   2.608 1.00 . A X . 32 TYR CE2  1 1 
        6  5689 1 1 32 TYR CG   C 37.462  -1.711   1.328 1.00 . A X . 32 TYR CG   1 1 
        6  5690 1 1 32 TYR CZ   C 36.981  -3.153   3.678 1.00 . A X . 32 TYR CZ   1 1 
        6  5691 1 1 32 TYR H    H 38.556  -0.066  -2.153 1.00 . A X . 32 TYR H    1 1 
        6  5692 1 1 32 TYR HA   H 39.779  -1.490  -0.055 1.00 . A X . 32 TYR HA   1 1 
        6  5693 1 1 32 TYR HB2  H 37.947   0.097   0.316 1.00 . A X . 32 TYR HB2  1 1 
        6  5694 1 1 32 TYR HB3  H 36.843  -0.959  -0.564 1.00 . A X . 32 TYR HB3  1 1 
        6  5695 1 1 32 TYR HD1  H 39.239  -1.003   2.316 1.00 . A X . 32 TYR HD1  1 1 
        6  5696 1 1 32 TYR HD2  H 35.628  -2.581   0.608 1.00 . A X . 32 TYR HD2  1 1 
        6  5697 1 1 32 TYR HE1  H 38.813  -2.281   4.397 1.00 . A X . 32 TYR HE1  1 1 
        6  5698 1 1 32 TYR HE2  H 35.202  -3.859   2.690 1.00 . A X . 32 TYR HE2  1 1 
        6  5699 1 1 32 TYR HH   H 36.389  -3.259   5.490 1.00 . A X . 32 TYR HH   1 1 
        6  5700 1 1 32 TYR N    N 39.165  -0.786  -1.901 1.00 . A X . 32 TYR N    1 1 
        6  5701 1 1 32 TYR O    O 37.806  -3.302  -1.895 1.00 . A X . 32 TYR O    1 1 
        6  5702 1 1 32 TYR OH   O 36.745  -3.865   4.837 1.00 . A X . 32 TYR OH   1 1 
        6  5703 1 1 33 GLY C    C 37.708  -5.783  -0.078 1.00 . A X . 33 GLY C    1 1 
        6  5704 1 1 33 GLY CA   C 39.088  -5.340  -0.543 1.00 . A X . 33 GLY CA   1 1 
        6  5705 1 1 33 GLY H    H 39.917  -3.619   0.378 1.00 . A X . 33 GLY H    1 1 
        6  5706 1 1 33 GLY HA2  H 39.191  -5.542  -1.599 1.00 . A X . 33 GLY HA2  1 1 
        6  5707 1 1 33 GLY HA3  H 39.837  -5.895   0.000 1.00 . A X . 33 GLY HA3  1 1 
        6  5708 1 1 33 GLY N    N 39.283  -3.912  -0.309 1.00 . A X . 33 GLY N    1 1 
        6  5709 1 1 33 GLY O    O 37.105  -5.158   0.792 1.00 . A X . 33 GLY O    1 1 
        6  5710 1 1 34 SER C    C 36.034  -8.664   0.531 1.00 . A X . 34 SER C    1 1 
        6  5711 1 1 34 SER CA   C 35.900  -7.386  -0.290 1.00 . A X . 34 SER CA   1 1 
        6  5712 1 1 34 SER CB   C 35.075  -7.664  -1.546 1.00 . A X . 34 SER CB   1 1 
        6  5713 1 1 34 SER H    H 37.738  -7.336  -1.345 1.00 . A X . 34 SER H    1 1 
        6  5714 1 1 34 SER HA   H 35.387  -6.643   0.303 1.00 . A X . 34 SER HA   1 1 
        6  5715 1 1 34 SER HB2  H 34.089  -7.993  -1.265 1.00 . A X . 34 SER HB2  1 1 
        6  5716 1 1 34 SER HB3  H 34.997  -6.758  -2.132 1.00 . A X . 34 SER HB3  1 1 
        6  5717 1 1 34 SER HG   H 35.031  -9.147  -2.805 1.00 . A X . 34 SER HG   1 1 
        6  5718 1 1 34 SER N    N 37.212  -6.869  -0.660 1.00 . A X . 34 SER N    1 1 
        6  5719 1 1 34 SER O    O 35.090  -9.087   1.198 1.00 . A X . 34 SER O    1 1 
        6  5720 1 1 34 SER OG   O 35.708  -8.684  -2.309 1.00 . A X . 34 SER OG   1 1 
        6  5721 1 1 35 SER C    C 37.382 -10.256   2.711 1.00 . A X . 35 SER C    1 1 
        6  5722 1 1 35 SER CA   C 37.451 -10.509   1.208 1.00 . A X . 35 SER CA   1 1 
        6  5723 1 1 35 SER CB   C 38.828 -11.052   0.838 1.00 . A X . 35 SER CB   1 1 
        6  5724 1 1 35 SER H    H 37.927  -8.909  -0.076 1.00 . A X . 35 SER H    1 1 
        6  5725 1 1 35 SER HA   H 36.702 -11.237   0.939 1.00 . A X . 35 SER HA   1 1 
        6  5726 1 1 35 SER HB2  H 38.928 -12.059   1.193 1.00 . A X . 35 SER HB2  1 1 
        6  5727 1 1 35 SER HB3  H 38.935 -11.037  -0.240 1.00 . A X . 35 SER HB3  1 1 
        6  5728 1 1 35 SER HG   H 40.398 -10.804   1.958 1.00 . A X . 35 SER HG   1 1 
        6  5729 1 1 35 SER N    N 37.210  -9.282   0.473 1.00 . A X . 35 SER N    1 1 
        6  5730 1 1 35 SER O    O 36.917 -11.101   3.473 1.00 . A X . 35 SER O    1 1 
        6  5731 1 1 35 SER OG   O 39.830 -10.236   1.433 1.00 . A X . 35 SER OG   1 1 
        6  5732 1 1 36 SER C    C 38.513  -9.800   5.374 1.00 . A X . 36 SER C    1 1 
        6  5733 1 1 36 SER CA   C 37.835  -8.720   4.540 1.00 . A X . 36 SER CA   1 1 
        6  5734 1 1 36 SER CB   C 36.397  -8.528   5.017 1.00 . A X . 36 SER CB   1 1 
        6  5735 1 1 36 SER H    H 38.203  -8.448   2.475 1.00 . A X . 36 SER H    1 1 
        6  5736 1 1 36 SER HA   H 38.372  -7.790   4.667 1.00 . A X . 36 SER HA   1 1 
        6  5737 1 1 36 SER HB2  H 35.848  -9.448   4.896 1.00 . A X . 36 SER HB2  1 1 
        6  5738 1 1 36 SER HB3  H 36.402  -8.249   6.061 1.00 . A X . 36 SER HB3  1 1 
        6  5739 1 1 36 SER HG   H 34.839  -7.703   4.193 1.00 . A X . 36 SER HG   1 1 
        6  5740 1 1 36 SER N    N 37.846  -9.083   3.129 1.00 . A X . 36 SER N    1 1 
        6  5741 1 1 36 SER O    O 38.216  -9.962   6.559 1.00 . A X . 36 SER O    1 1 
        6  5742 1 1 36 SER OG   O 35.777  -7.509   4.243 1.00 . A X . 36 SER OG   1 1 
        6  5743 1 1 37 ARG C    C 41.621 -11.600   5.050 1.00 . A X . 37 ARG C    1 1 
        6  5744 1 1 37 ARG CA   C 40.150 -11.593   5.450 1.00 . A X . 37 ARG CA   1 1 
        6  5745 1 1 37 ARG CB   C 39.521 -12.951   5.132 1.00 . A X . 37 ARG CB   1 1 
        6  5746 1 1 37 ARG CD   C 37.506 -14.388   5.429 1.00 . A X . 37 ARG CD   1 1 
        6  5747 1 1 37 ARG CG   C 38.129 -13.031   5.759 1.00 . A X . 37 ARG CG   1 1 
        6  5748 1 1 37 ARG CZ   C 35.436 -15.600   5.880 1.00 . A X . 37 ARG CZ   1 1 
        6  5749 1 1 37 ARG H    H 39.627 -10.358   3.809 1.00 . A X . 37 ARG H    1 1 
        6  5750 1 1 37 ARG HA   H 40.078 -11.420   6.513 1.00 . A X . 37 ARG HA   1 1 
        6  5751 1 1 37 ARG HB2  H 39.440 -13.067   4.060 1.00 . A X . 37 ARG HB2  1 1 
        6  5752 1 1 37 ARG HB3  H 40.142 -13.737   5.533 1.00 . A X . 37 ARG HB3  1 1 
        6  5753 1 1 37 ARG HD2  H 37.437 -14.497   4.357 1.00 . A X . 37 ARG HD2  1 1 
        6  5754 1 1 37 ARG HD3  H 38.133 -15.174   5.826 1.00 . A X . 37 ARG HD3  1 1 
        6  5755 1 1 37 ARG HE   H 35.804 -13.732   6.504 1.00 . A X . 37 ARG HE   1 1 
        6  5756 1 1 37 ARG HG2  H 38.211 -12.921   6.832 1.00 . A X . 37 ARG HG2  1 1 
        6  5757 1 1 37 ARG HG3  H 37.507 -12.245   5.364 1.00 . A X . 37 ARG HG3  1 1 
        6  5758 1 1 37 ARG HH11 H 36.802 -16.612   4.813 1.00 . A X . 37 ARG HH11 1 1 
        6  5759 1 1 37 ARG HH12 H 35.330 -17.458   5.139 1.00 . A X . 37 ARG HH12 1 1 
        6  5760 1 1 37 ARG HH21 H 33.890 -14.861   6.914 1.00 . A X . 37 ARG HH21 1 1 
        6  5761 1 1 37 ARG HH22 H 33.691 -16.476   6.321 1.00 . A X . 37 ARG HH22 1 1 
        6  5762 1 1 37 ARG N    N 39.430 -10.534   4.753 1.00 . A X . 37 ARG N    1 1 
        6  5763 1 1 37 ARG NE   N 36.170 -14.493   6.009 1.00 . A X . 37 ARG NE   1 1 
        6  5764 1 1 37 ARG NH1  N 35.893 -16.636   5.227 1.00 . A X . 37 ARG NH1  1 1 
        6  5765 1 1 37 ARG NH2  N 34.246 -15.649   6.413 1.00 . A X . 37 ARG NH2  1 1 
        6  5766 1 1 37 ARG O    O 41.968 -11.278   3.914 1.00 . A X . 37 ARG O    1 1 
        6  5767 1 1 38 ARG C    C 44.407 -10.689   5.190 1.00 . A X . 38 ARG C    1 1 
        6  5768 1 1 38 ARG CA   C 43.914 -12.027   5.724 1.00 . A X . 38 ARG CA   1 1 
        6  5769 1 1 38 ARG CB   C 44.212 -13.126   4.705 1.00 . A X . 38 ARG CB   1 1 
        6  5770 1 1 38 ARG CD   C 43.850 -15.543   4.184 1.00 . A X . 38 ARG CD   1 1 
        6  5771 1 1 38 ARG CG   C 43.774 -14.473   5.275 1.00 . A X . 38 ARG CG   1 1 
        6  5772 1 1 38 ARG CZ   C 42.794 -16.026   2.036 1.00 . A X . 38 ARG CZ   1 1 
        6  5773 1 1 38 ARG H    H 42.149 -12.228   6.877 1.00 . A X . 38 ARG H    1 1 
        6  5774 1 1 38 ARG HA   H 44.435 -12.253   6.642 1.00 . A X . 38 ARG HA   1 1 
        6  5775 1 1 38 ARG HB2  H 43.671 -12.925   3.791 1.00 . A X . 38 ARG HB2  1 1 
        6  5776 1 1 38 ARG HB3  H 45.271 -13.149   4.499 1.00 . A X . 38 ARG HB3  1 1 
        6  5777 1 1 38 ARG HD2  H 44.846 -15.557   3.768 1.00 . A X . 38 ARG HD2  1 1 
        6  5778 1 1 38 ARG HD3  H 43.632 -16.509   4.616 1.00 . A X . 38 ARG HD3  1 1 
        6  5779 1 1 38 ARG HE   H 42.302 -14.477   3.208 1.00 . A X . 38 ARG HE   1 1 
        6  5780 1 1 38 ARG HG2  H 44.423 -14.745   6.094 1.00 . A X . 38 ARG HG2  1 1 
        6  5781 1 1 38 ARG HG3  H 42.758 -14.398   5.632 1.00 . A X . 38 ARG HG3  1 1 
        6  5782 1 1 38 ARG HH11 H 44.233 -17.314   2.588 1.00 . A X . 38 ARG HH11 1 1 
        6  5783 1 1 38 ARG HH12 H 43.476 -17.642   1.069 1.00 . A X . 38 ARG HH12 1 1 
        6  5784 1 1 38 ARG HH21 H 41.332 -14.932   1.217 1.00 . A X . 38 ARG HH21 1 1 
        6  5785 1 1 38 ARG HH22 H 41.845 -16.305   0.295 1.00 . A X . 38 ARG HH22 1 1 
        6  5786 1 1 38 ARG N    N 42.482 -11.977   5.991 1.00 . A X . 38 ARG N    1 1 
        6  5787 1 1 38 ARG NE   N 42.889 -15.256   3.121 1.00 . A X . 38 ARG NE   1 1 
        6  5788 1 1 38 ARG NH1  N 43.562 -17.076   1.889 1.00 . A X . 38 ARG NH1  1 1 
        6  5789 1 1 38 ARG NH2  N 41.924 -15.732   1.110 1.00 . A X . 38 ARG NH2  1 1 
        6  5790 1 1 38 ARG O    O 45.236 -10.638   4.283 1.00 . A X . 38 ARG O    1 1 
        6  5791 1 1 39 ALA C    C 45.695  -7.941   5.813 1.00 . A X . 39 ALA C    1 1 
        6  5792 1 1 39 ALA CA   C 44.282  -8.270   5.326 1.00 . A X . 39 ALA CA   1 1 
        6  5793 1 1 39 ALA CB   C 43.294  -7.231   5.866 1.00 . A X . 39 ALA CB   1 1 
        6  5794 1 1 39 ALA H    H 43.229  -9.705   6.474 1.00 . A X . 39 ALA H    1 1 
        6  5795 1 1 39 ALA HA   H 44.262  -8.240   4.248 1.00 . A X . 39 ALA HA   1 1 
        6  5796 1 1 39 ALA HB1  H 43.667  -6.821   6.795 1.00 . A X . 39 ALA HB1  1 1 
        6  5797 1 1 39 ALA HB2  H 42.339  -7.703   6.041 1.00 . A X . 39 ALA HB2  1 1 
        6  5798 1 1 39 ALA HB3  H 43.177  -6.437   5.144 1.00 . A X . 39 ALA HB3  1 1 
        6  5799 1 1 39 ALA N    N 43.889  -9.605   5.757 1.00 . A X . 39 ALA N    1 1 
        6  5800 1 1 39 ALA O    O 46.183  -8.538   6.773 1.00 . A X . 39 ALA O    1 1 
        6  5801 1 1 40 PRO C    C 47.747  -5.704   6.798 1.00 . A X . 40 PRO C    1 1 
        6  5802 1 1 40 PRO CA   C 47.735  -6.595   5.554 1.00 . A X . 40 PRO CA   1 1 
        6  5803 1 1 40 PRO CB   C 48.229  -5.831   4.322 1.00 . A X . 40 PRO CB   1 1 
        6  5804 1 1 40 PRO CD   C 45.856  -6.244   4.014 1.00 . A X . 40 PRO CD   1 1 
        6  5805 1 1 40 PRO CG   C 46.999  -5.280   3.679 1.00 . A X . 40 PRO CG   1 1 
        6  5806 1 1 40 PRO HA   H 48.355  -7.463   5.710 1.00 . A X . 40 PRO HA   1 1 
        6  5807 1 1 40 PRO HB2  H 48.893  -5.030   4.616 1.00 . A X . 40 PRO HB2  1 1 
        6  5808 1 1 40 PRO HB3  H 48.731  -6.501   3.641 1.00 . A X . 40 PRO HB3  1 1 
        6  5809 1 1 40 PRO HD2  H 44.961  -5.695   4.274 1.00 . A X . 40 PRO HD2  1 1 
        6  5810 1 1 40 PRO HD3  H 45.666  -6.910   3.187 1.00 . A X . 40 PRO HD3  1 1 
        6  5811 1 1 40 PRO HG2  H 46.787  -4.295   4.073 1.00 . A X . 40 PRO HG2  1 1 
        6  5812 1 1 40 PRO HG3  H 47.131  -5.231   2.610 1.00 . A X . 40 PRO HG3  1 1 
        6  5813 1 1 40 PRO N    N 46.354  -7.007   5.173 1.00 . A X . 40 PRO N    1 1 
        6  5814 1 1 40 PRO O    O 48.242  -4.575   6.764 1.00 . A X . 40 PRO O    1 1 
        6  5815 1 1 41 GLN C    C 46.607  -4.064   8.904 1.00 . A X . 41 GLN C    1 1 
        6  5816 1 1 41 GLN CA   C 47.152  -5.469   9.144 1.00 . A X . 41 GLN CA   1 1 
        6  5817 1 1 41 GLN CB   C 48.548  -5.382   9.762 1.00 . A X . 41 GLN CB   1 1 
        6  5818 1 1 41 GLN CD   C 50.435  -6.737  10.695 1.00 . A X . 41 GLN CD   1 1 
        6  5819 1 1 41 GLN CG   C 48.978  -6.767  10.247 1.00 . A X . 41 GLN CG   1 1 
        6  5820 1 1 41 GLN H    H 46.822  -7.125   7.863 1.00 . A X . 41 GLN H    1 1 
        6  5821 1 1 41 GLN HA   H 46.499  -5.981   9.835 1.00 . A X . 41 GLN HA   1 1 
        6  5822 1 1 41 GLN HB2  H 49.248  -5.026   9.018 1.00 . A X . 41 GLN HB2  1 1 
        6  5823 1 1 41 GLN HB3  H 48.532  -4.699  10.598 1.00 . A X . 41 GLN HB3  1 1 
        6  5824 1 1 41 GLN HE21 H 50.248  -8.296  11.910 1.00 . A X . 41 GLN HE21 1 1 
        6  5825 1 1 41 GLN HE22 H 51.798  -7.605  11.850 1.00 . A X . 41 GLN HE22 1 1 
        6  5826 1 1 41 GLN HG2  H 48.354  -7.065  11.078 1.00 . A X . 41 GLN HG2  1 1 
        6  5827 1 1 41 GLN HG3  H 48.867  -7.480   9.443 1.00 . A X . 41 GLN HG3  1 1 
        6  5828 1 1 41 GLN N    N 47.200  -6.222   7.894 1.00 . A X . 41 GLN N    1 1 
        6  5829 1 1 41 GLN NE2  N 50.863  -7.619  11.557 1.00 . A X . 41 GLN NE2  1 1 
        6  5830 1 1 41 GLN O    O 47.193  -3.077   9.349 1.00 . A X . 41 GLN O    1 1 
        6  5831 1 1 41 GLN OE1  O 51.207  -5.889  10.245 1.00 . A X . 41 GLN OE1  1 1 
        6  5832 1 1 42 THR C    C 43.358  -2.812   7.856 1.00 . A X . 42 THR C    1 1 
        6  5833 1 1 42 THR CA   C 44.878  -2.692   7.893 1.00 . A X . 42 THR CA   1 1 
        6  5834 1 1 42 THR CB   C 45.384  -2.176   6.546 1.00 . A X . 42 THR CB   1 1 
        6  5835 1 1 42 THR CG2  C 44.875  -3.085   5.426 1.00 . A X . 42 THR CG2  1 1 
        6  5836 1 1 42 THR H    H 45.065  -4.803   7.860 1.00 . A X . 42 THR H    1 1 
        6  5837 1 1 42 THR HA   H 45.155  -1.988   8.663 1.00 . A X . 42 THR HA   1 1 
        6  5838 1 1 42 THR HB   H 46.463  -2.177   6.541 1.00 . A X . 42 THR HB   1 1 
        6  5839 1 1 42 THR HG1  H 45.625  -0.339   5.955 1.00 . A X . 42 THR HG1  1 1 
        6  5840 1 1 42 THR HG21 H 45.317  -2.783   4.488 1.00 . A X . 42 THR HG21 1 1 
        6  5841 1 1 42 THR HG22 H 43.800  -3.006   5.359 1.00 . A X . 42 THR HG22 1 1 
        6  5842 1 1 42 THR HG23 H 45.148  -4.107   5.640 1.00 . A X . 42 THR HG23 1 1 
        6  5843 1 1 42 THR N    N 45.488  -3.984   8.193 1.00 . A X . 42 THR N    1 1 
        6  5844 1 1 42 THR O    O 42.814  -3.885   7.593 1.00 . A X . 42 THR O    1 1 
        6  5845 1 1 42 THR OG1  O 44.909  -0.853   6.337 1.00 . A X . 42 THR OG1  1 1 
        6  5846 1 1 43 GLY C    C 40.675  -1.937   9.521 1.00 . A X . 43 GLY C    1 1 
        6  5847 1 1 43 GLY CA   C 41.219  -1.687   8.119 1.00 . A X . 43 GLY CA   1 1 
        6  5848 1 1 43 GLY H    H 43.166  -0.878   8.327 1.00 . A X . 43 GLY H    1 1 
        6  5849 1 1 43 GLY HA2  H 40.875  -0.726   7.768 1.00 . A X . 43 GLY HA2  1 1 
        6  5850 1 1 43 GLY HA3  H 40.856  -2.459   7.459 1.00 . A X . 43 GLY HA3  1 1 
        6  5851 1 1 43 GLY N    N 42.678  -1.701   8.122 1.00 . A X . 43 GLY N    1 1 
        6  5852 1 1 43 GLY O    O 41.308  -2.613  10.332 1.00 . A X . 43 GLY O    1 1 
        6  5853 1 1 44 ILE C    C 38.403  -3.002  11.283 1.00 . A X . 44 ILE C    1 1 
        6  5854 1 1 44 ILE CA   C 38.875  -1.563  11.107 1.00 . A X . 44 ILE CA   1 1 
        6  5855 1 1 44 ILE CB   C 37.695  -0.598  11.252 1.00 . A X . 44 ILE CB   1 1 
        6  5856 1 1 44 ILE CD1  C 35.401  -0.027  10.428 1.00 . A X . 44 ILE CD1  1 1 
        6  5857 1 1 44 ILE CG1  C 36.615  -0.932  10.215 1.00 . A X . 44 ILE CG1  1 1 
        6  5858 1 1 44 ILE CG2  C 38.185   0.831  11.026 1.00 . A X . 44 ILE CG2  1 1 
        6  5859 1 1 44 ILE H    H 39.034  -0.862   9.114 1.00 . A X . 44 ILE H    1 1 
        6  5860 1 1 44 ILE HA   H 39.603  -1.337  11.871 1.00 . A X . 44 ILE HA   1 1 
        6  5861 1 1 44 ILE HB   H 37.281  -0.684  12.247 1.00 . A X . 44 ILE HB   1 1 
        6  5862 1 1 44 ILE HD11 H 35.681   1.000  10.247 1.00 . A X . 44 ILE HD11 1 1 
        6  5863 1 1 44 ILE HD12 H 35.050  -0.129  11.445 1.00 . A X . 44 ILE HD12 1 1 
        6  5864 1 1 44 ILE HD13 H 34.614  -0.310   9.745 1.00 . A X . 44 ILE HD13 1 1 
        6  5865 1 1 44 ILE HG12 H 37.012  -0.778   9.223 1.00 . A X . 44 ILE HG12 1 1 
        6  5866 1 1 44 ILE HG13 H 36.309  -1.958  10.327 1.00 . A X . 44 ILE HG13 1 1 
        6  5867 1 1 44 ILE HG21 H 37.365   1.521  11.162 1.00 . A X . 44 ILE HG21 1 1 
        6  5868 1 1 44 ILE HG22 H 38.570   0.923  10.022 1.00 . A X . 44 ILE HG22 1 1 
        6  5869 1 1 44 ILE HG23 H 38.968   1.058  11.734 1.00 . A X . 44 ILE HG23 1 1 
        6  5870 1 1 44 ILE N    N 39.495  -1.390   9.799 1.00 . A X . 44 ILE N    1 1 
        6  5871 1 1 44 ILE O    O 38.409  -3.535  12.393 1.00 . A X . 44 ILE O    1 1 
        6  5872 1 1 45 VAL C    C 38.636  -5.947  10.660 1.00 . A X . 45 VAL C    1 1 
        6  5873 1 1 45 VAL CA   C 37.533  -5.003  10.215 1.00 . A X . 45 VAL CA   1 1 
        6  5874 1 1 45 VAL CB   C 37.030  -5.429   8.837 1.00 . A X . 45 VAL CB   1 1 
        6  5875 1 1 45 VAL CG1  C 36.802  -6.946   8.822 1.00 . A X . 45 VAL CG1  1 1 
        6  5876 1 1 45 VAL CG2  C 35.708  -4.712   8.547 1.00 . A X . 45 VAL CG2  1 1 
        6  5877 1 1 45 VAL H    H 38.024  -3.147   9.321 1.00 . A X . 45 VAL H    1 1 
        6  5878 1 1 45 VAL HA   H 36.718  -5.067  10.915 1.00 . A X . 45 VAL HA   1 1 
        6  5879 1 1 45 VAL HB   H 37.760  -5.166   8.085 1.00 . A X . 45 VAL HB   1 1 
        6  5880 1 1 45 VAL HG11 H 37.758  -7.454   8.787 1.00 . A X . 45 VAL HG11 1 1 
        6  5881 1 1 45 VAL HG12 H 36.221  -7.217   7.953 1.00 . A X . 45 VAL HG12 1 1 
        6  5882 1 1 45 VAL HG13 H 36.272  -7.243   9.712 1.00 . A X . 45 VAL HG13 1 1 
        6  5883 1 1 45 VAL HG21 H 35.264  -5.120   7.652 1.00 . A X . 45 VAL HG21 1 1 
        6  5884 1 1 45 VAL HG22 H 35.895  -3.657   8.410 1.00 . A X . 45 VAL HG22 1 1 
        6  5885 1 1 45 VAL HG23 H 35.034  -4.852   9.379 1.00 . A X . 45 VAL HG23 1 1 
        6  5886 1 1 45 VAL N    N 38.002  -3.625  10.176 1.00 . A X . 45 VAL N    1 1 
        6  5887 1 1 45 VAL O    O 38.431  -6.788  11.529 1.00 . A X . 45 VAL O    1 1 
        6  5888 1 1 46 ASP C    C 41.371  -6.433  11.828 1.00 . A X . 46 ASP C    1 1 
        6  5889 1 1 46 ASP CA   C 40.933  -6.650  10.387 1.00 . A X . 46 ASP CA   1 1 
        6  5890 1 1 46 ASP CB   C 42.104  -6.356   9.444 1.00 . A X . 46 ASP CB   1 1 
        6  5891 1 1 46 ASP CG   C 43.240  -7.339   9.705 1.00 . A X . 46 ASP CG   1 1 
        6  5892 1 1 46 ASP H    H 39.905  -5.115   9.363 1.00 . A X . 46 ASP H    1 1 
        6  5893 1 1 46 ASP HA   H 40.641  -7.683  10.264 1.00 . A X . 46 ASP HA   1 1 
        6  5894 1 1 46 ASP HB2  H 41.772  -6.454   8.421 1.00 . A X . 46 ASP HB2  1 1 
        6  5895 1 1 46 ASP HB3  H 42.455  -5.349   9.614 1.00 . A X . 46 ASP HB3  1 1 
        6  5896 1 1 46 ASP N    N 39.804  -5.803  10.052 1.00 . A X . 46 ASP N    1 1 
        6  5897 1 1 46 ASP O    O 41.687  -7.387  12.536 1.00 . A X . 46 ASP O    1 1 
        6  5898 1 1 46 ASP OD1  O 43.065  -8.510   9.410 1.00 . A X . 46 ASP OD1  1 1 
        6  5899 1 1 46 ASP OD2  O 44.267  -6.908  10.202 1.00 . A X . 46 ASP OD2  1 1 
        6  5900 1 1 47 GLU C    C 40.939  -5.517  14.649 1.00 . A X . 47 GLU C    1 1 
        6  5901 1 1 47 GLU CA   C 41.850  -4.871  13.609 1.00 . A X . 47 GLU CA   1 1 
        6  5902 1 1 47 GLU CB   C 41.843  -3.351  13.808 1.00 . A X . 47 GLU CB   1 1 
        6  5903 1 1 47 GLU CD   C 43.730  -3.505  15.442 1.00 . A X . 47 GLU CD   1 1 
        6  5904 1 1 47 GLU CG   C 42.302  -3.014  15.227 1.00 . A X . 47 GLU CG   1 1 
        6  5905 1 1 47 GLU H    H 41.173  -4.444  11.647 1.00 . A X . 47 GLU H    1 1 
        6  5906 1 1 47 GLU HA   H 42.857  -5.237  13.746 1.00 . A X . 47 GLU HA   1 1 
        6  5907 1 1 47 GLU HB2  H 42.509  -2.890  13.093 1.00 . A X . 47 GLU HB2  1 1 
        6  5908 1 1 47 GLU HB3  H 40.841  -2.974  13.659 1.00 . A X . 47 GLU HB3  1 1 
        6  5909 1 1 47 GLU HG2  H 42.271  -1.941  15.366 1.00 . A X . 47 GLU HG2  1 1 
        6  5910 1 1 47 GLU HG3  H 41.649  -3.484  15.944 1.00 . A X . 47 GLU HG3  1 1 
        6  5911 1 1 47 GLU N    N 41.415  -5.174  12.256 1.00 . A X . 47 GLU N    1 1 
        6  5912 1 1 47 GLU O    O 41.418  -6.182  15.566 1.00 . A X . 47 GLU O    1 1 
        6  5913 1 1 47 GLU OE1  O 44.427  -3.691  14.457 1.00 . A X . 47 GLU OE1  1 1 
        6  5914 1 1 47 GLU OE2  O 44.102  -3.696  16.587 1.00 . A X . 47 GLU OE2  1 1 
        6  5915 1 1 48 CYS C    C 38.572  -7.393  15.308 1.00 . A X . 48 CYS C    1 1 
        6  5916 1 1 48 CYS CA   C 38.680  -5.881  15.461 1.00 . A X . 48 CYS CA   1 1 
        6  5917 1 1 48 CYS CB   C 37.295  -5.263  15.257 1.00 . A X . 48 CYS CB   1 1 
        6  5918 1 1 48 CYS H    H 39.304  -4.756  13.773 1.00 . A X . 48 CYS H    1 1 
        6  5919 1 1 48 CYS HA   H 38.998  -5.658  16.469 1.00 . A X . 48 CYS HA   1 1 
        6  5920 1 1 48 CYS HB2  H 36.984  -5.375  14.232 1.00 . A X . 48 CYS HB2  1 1 
        6  5921 1 1 48 CYS HB3  H 36.586  -5.775  15.890 1.00 . A X . 48 CYS HB3  1 1 
        6  5922 1 1 48 CYS N    N 39.632  -5.313  14.511 1.00 . A X . 48 CYS N    1 1 
        6  5923 1 1 48 CYS O    O 38.478  -8.120  16.297 1.00 . A X . 48 CYS O    1 1 
        6  5924 1 1 48 CYS SG   S 37.346  -3.519  15.727 1.00 . A X . 48 CYS SG   1 1 
        6  5925 1 1 49 CYS C    C 39.627 -10.046  14.385 1.00 . A X . 49 CYS C    1 1 
        6  5926 1 1 49 CYS CA   C 38.454  -9.279  13.785 1.00 . A X . 49 CYS CA   1 1 
        6  5927 1 1 49 CYS CB   C 38.393  -9.520  12.272 1.00 . A X . 49 CYS CB   1 1 
        6  5928 1 1 49 CYS H    H 38.632  -7.227  13.319 1.00 . A X . 49 CYS H    1 1 
        6  5929 1 1 49 CYS HA   H 37.541  -9.641  14.227 1.00 . A X . 49 CYS HA   1 1 
        6  5930 1 1 49 CYS HB2  H 37.551  -8.986  11.857 1.00 . A X . 49 CYS HB2  1 1 
        6  5931 1 1 49 CYS HB3  H 39.306  -9.162  11.814 1.00 . A X . 49 CYS HB3  1 1 
        6  5932 1 1 49 CYS N    N 38.570  -7.856  14.061 1.00 . A X . 49 CYS N    1 1 
        6  5933 1 1 49 CYS O    O 39.443 -11.074  15.033 1.00 . A X . 49 CYS O    1 1 
        6  5934 1 1 49 CYS SG   S 38.207 -11.293  11.937 1.00 . A X . 49 CYS SG   1 1 
        6  5935 1 1 50 PHE C    C 42.317  -9.719  16.101 1.00 . A X . 50 PHE C    1 1 
        6  5936 1 1 50 PHE CA   C 42.025 -10.193  14.680 1.00 . A X . 50 PHE CA   1 1 
        6  5937 1 1 50 PHE CB   C 43.210  -9.877  13.768 1.00 . A X . 50 PHE CB   1 1 
        6  5938 1 1 50 PHE CD1  C 42.246 -10.281  11.483 1.00 . A X . 50 PHE CD1  1 1 
        6  5939 1 1 50 PHE CD2  C 43.852 -11.871  12.359 1.00 . A X . 50 PHE CD2  1 1 
        6  5940 1 1 50 PHE CE1  C 42.142 -11.030  10.306 1.00 . A X . 50 PHE CE1  1 1 
        6  5941 1 1 50 PHE CE2  C 43.750 -12.623  11.181 1.00 . A X . 50 PHE CE2  1 1 
        6  5942 1 1 50 PHE CG   C 43.099 -10.701  12.508 1.00 . A X . 50 PHE CG   1 1 
        6  5943 1 1 50 PHE CZ   C 42.893 -12.203  10.155 1.00 . A X . 50 PHE CZ   1 1 
        6  5944 1 1 50 PHE H    H 40.921  -8.719  13.633 1.00 . A X . 50 PHE H    1 1 
        6  5945 1 1 50 PHE HA   H 41.855 -11.256  14.676 1.00 . A X . 50 PHE HA   1 1 
        6  5946 1 1 50 PHE HB2  H 43.180  -8.832  13.498 1.00 . A X . 50 PHE HB2  1 1 
        6  5947 1 1 50 PHE HB3  H 44.134 -10.102  14.276 1.00 . A X . 50 PHE HB3  1 1 
        6  5948 1 1 50 PHE HD1  H 41.664  -9.379  11.599 1.00 . A X . 50 PHE HD1  1 1 
        6  5949 1 1 50 PHE HD2  H 44.511 -12.193  13.151 1.00 . A X . 50 PHE HD2  1 1 
        6  5950 1 1 50 PHE HE1  H 41.479 -10.702   9.516 1.00 . A X . 50 PHE HE1  1 1 
        6  5951 1 1 50 PHE HE2  H 44.330 -13.526  11.064 1.00 . A X . 50 PHE HE2  1 1 
        6  5952 1 1 50 PHE HZ   H 42.815 -12.780   9.247 1.00 . A X . 50 PHE HZ   1 1 
        6  5953 1 1 50 PHE N    N 40.833  -9.541  14.158 1.00 . A X . 50 PHE N    1 1 
        6  5954 1 1 50 PHE O    O 42.178 -10.477  17.059 1.00 . A X . 50 PHE O    1 1 
        6  5955 1 1 51 ARG C    C 41.749  -7.474  18.249 1.00 . A X . 51 ARG C    1 1 
        6  5956 1 1 51 ARG CA   C 43.029  -7.878  17.526 1.00 . A X . 51 ARG CA   1 1 
        6  5957 1 1 51 ARG CB   C 43.928  -6.650  17.356 1.00 . A X . 51 ARG CB   1 1 
        6  5958 1 1 51 ARG CD   C 46.189  -5.865  16.633 1.00 . A X . 51 ARG CD   1 1 
        6  5959 1 1 51 ARG CG   C 45.296  -7.090  16.833 1.00 . A X . 51 ARG CG   1 1 
        6  5960 1 1 51 ARG CZ   C 47.679  -6.569  14.835 1.00 . A X . 51 ARG CZ   1 1 
        6  5961 1 1 51 ARG H    H 42.814  -7.906  15.418 1.00 . A X . 51 ARG H    1 1 
        6  5962 1 1 51 ARG HA   H 43.555  -8.610  18.119 1.00 . A X . 51 ARG HA   1 1 
        6  5963 1 1 51 ARG HB2  H 43.476  -5.966  16.653 1.00 . A X . 51 ARG HB2  1 1 
        6  5964 1 1 51 ARG HB3  H 44.050  -6.158  18.311 1.00 . A X . 51 ARG HB3  1 1 
        6  5965 1 1 51 ARG HD2  H 45.725  -5.193  15.929 1.00 . A X . 51 ARG HD2  1 1 
        6  5966 1 1 51 ARG HD3  H 46.316  -5.361  17.581 1.00 . A X . 51 ARG HD3  1 1 
        6  5967 1 1 51 ARG HE   H 48.249  -6.339  16.742 1.00 . A X . 51 ARG HE   1 1 
        6  5968 1 1 51 ARG HG2  H 45.756  -7.758  17.548 1.00 . A X . 51 ARG HG2  1 1 
        6  5969 1 1 51 ARG HG3  H 45.173  -7.601  15.891 1.00 . A X . 51 ARG HG3  1 1 
        6  5970 1 1 51 ARG HH11 H 45.775  -6.242  14.289 1.00 . A X . 51 ARG HH11 1 1 
        6  5971 1 1 51 ARG HH12 H 46.846  -6.733  13.022 1.00 . A X . 51 ARG HH12 1 1 
        6  5972 1 1 51 ARG HH21 H 49.626  -6.971  15.066 1.00 . A X . 51 ARG HH21 1 1 
        6  5973 1 1 51 ARG HH22 H 49.010  -7.142  13.457 1.00 . A X . 51 ARG HH22 1 1 
        6  5974 1 1 51 ARG N    N 42.719  -8.457  16.223 1.00 . A X . 51 ARG N    1 1 
        6  5975 1 1 51 ARG NE   N 47.493  -6.277  16.124 1.00 . A X . 51 ARG NE   1 1 
        6  5976 1 1 51 ARG NH1  N 46.688  -6.510  13.984 1.00 . A X . 51 ARG NH1  1 1 
        6  5977 1 1 51 ARG NH2  N 48.864  -6.921  14.420 1.00 . A X . 51 ARG NH2  1 1 
        6  5978 1 1 51 ARG O    O 40.686  -7.362  17.637 1.00 . A X . 51 ARG O    1 1 
        6  5979 1 1 52 SER C    C 40.557  -5.342  20.348 1.00 . A X . 52 SER C    1 1 
        6  5980 1 1 52 SER CA   C 40.689  -6.862  20.333 1.00 . A X . 52 SER CA   1 1 
        6  5981 1 1 52 SER CB   C 40.825  -7.381  21.763 1.00 . A X . 52 SER CB   1 1 
        6  5982 1 1 52 SER H    H 42.721  -7.359  19.995 1.00 . A X . 52 SER H    1 1 
        6  5983 1 1 52 SER HA   H 39.803  -7.288  19.887 1.00 . A X . 52 SER HA   1 1 
        6  5984 1 1 52 SER HB2  H 40.785  -8.459  21.761 1.00 . A X . 52 SER HB2  1 1 
        6  5985 1 1 52 SER HB3  H 41.774  -7.061  22.172 1.00 . A X . 52 SER HB3  1 1 
        6  5986 1 1 52 SER HG   H 40.126  -6.559  23.379 1.00 . A X . 52 SER HG   1 1 
        6  5987 1 1 52 SER N    N 41.853  -7.256  19.552 1.00 . A X . 52 SER N    1 1 
        6  5988 1 1 52 SER O    O 41.396  -4.642  20.915 1.00 . A X . 52 SER O    1 1 
        6  5989 1 1 52 SER OG   O 39.757  -6.876  22.551 1.00 . A X . 52 SER OG   1 1 
        6  5990 1 1 53 CYS C    C 38.109  -3.012  20.586 1.00 . A X . 53 CYS C    1 1 
        6  5991 1 1 53 CYS CA   C 39.268  -3.397  19.672 1.00 . A X . 53 CYS CA   1 1 
        6  5992 1 1 53 CYS CB   C 38.963  -2.964  18.234 1.00 . A X . 53 CYS CB   1 1 
        6  5993 1 1 53 CYS H    H 38.858  -5.442  19.288 1.00 . A X . 53 CYS H    1 1 
        6  5994 1 1 53 CYS HA   H 40.161  -2.891  20.008 1.00 . A X . 53 CYS HA   1 1 
        6  5995 1 1 53 CYS HB2  H 38.976  -1.888  18.175 1.00 . A X . 53 CYS HB2  1 1 
        6  5996 1 1 53 CYS HB3  H 39.711  -3.368  17.571 1.00 . A X . 53 CYS HB3  1 1 
        6  5997 1 1 53 CYS N    N 39.495  -4.838  19.722 1.00 . A X . 53 CYS N    1 1 
        6  5998 1 1 53 CYS O    O 37.073  -3.676  20.606 1.00 . A X . 53 CYS O    1 1 
        6  5999 1 1 53 CYS SG   S 37.330  -3.573  17.747 1.00 . A X . 53 CYS SG   1 1 
        6  6000 1 1 54 ASP C    C 36.149  -0.752  21.506 1.00 . A X . 54 ASP C    1 1 
        6  6001 1 1 54 ASP CA   C 37.260  -1.472  22.263 1.00 . A X . 54 ASP CA   1 1 
        6  6002 1 1 54 ASP CB   C 37.867  -0.529  23.305 1.00 . A X . 54 ASP CB   1 1 
        6  6003 1 1 54 ASP CG   C 36.951  -0.435  24.521 1.00 . A X . 54 ASP CG   1 1 
        6  6004 1 1 54 ASP H    H 39.141  -1.452  21.293 1.00 . A X . 54 ASP H    1 1 
        6  6005 1 1 54 ASP HA   H 36.838  -2.324  22.771 1.00 . A X . 54 ASP HA   1 1 
        6  6006 1 1 54 ASP HB2  H 38.833  -0.906  23.611 1.00 . A X . 54 ASP HB2  1 1 
        6  6007 1 1 54 ASP HB3  H 37.987   0.453  22.871 1.00 . A X . 54 ASP HB3  1 1 
        6  6008 1 1 54 ASP N    N 38.293  -1.937  21.346 1.00 . A X . 54 ASP N    1 1 
        6  6009 1 1 54 ASP O    O 36.379  -0.165  20.452 1.00 . A X . 54 ASP O    1 1 
        6  6010 1 1 54 ASP OD1  O 35.968  -1.156  24.558 1.00 . A X . 54 ASP OD1  1 1 
        6  6011 1 1 54 ASP OD2  O 37.248   0.358  25.401 1.00 . A X . 54 ASP OD2  1 1 
        6  6012 1 1 55 LEU C    C 34.006   1.371  21.397 1.00 . A X . 55 LEU C    1 1 
        6  6013 1 1 55 LEU CA   C 33.805  -0.141  21.428 1.00 . A X . 55 LEU CA   1 1 
        6  6014 1 1 55 LEU CB   C 32.523  -0.479  22.189 1.00 . A X . 55 LEU CB   1 1 
        6  6015 1 1 55 LEU CD1  C 31.059  -2.354  22.945 1.00 . A X . 55 LEU CD1  1 1 
        6  6016 1 1 55 LEU CD2  C 31.707  -2.181  20.541 1.00 . A X . 55 LEU CD2  1 1 
        6  6017 1 1 55 LEU CG   C 32.178  -1.957  21.983 1.00 . A X . 55 LEU CG   1 1 
        6  6018 1 1 55 LEU H    H 34.817  -1.279  22.899 1.00 . A X . 55 LEU H    1 1 
        6  6019 1 1 55 LEU HA   H 33.714  -0.498  20.414 1.00 . A X . 55 LEU HA   1 1 
        6  6020 1 1 55 LEU HB2  H 32.668  -0.287  23.242 1.00 . A X . 55 LEU HB2  1 1 
        6  6021 1 1 55 LEU HB3  H 31.713   0.132  21.818 1.00 . A X . 55 LEU HB3  1 1 
        6  6022 1 1 55 LEU HD11 H 31.324  -2.051  23.947 1.00 . A X . 55 LEU HD11 1 1 
        6  6023 1 1 55 LEU HD12 H 30.922  -3.425  22.915 1.00 . A X . 55 LEU HD12 1 1 
        6  6024 1 1 55 LEU HD13 H 30.142  -1.865  22.652 1.00 . A X . 55 LEU HD13 1 1 
        6  6025 1 1 55 LEU HD21 H 31.244  -3.154  20.460 1.00 . A X . 55 LEU HD21 1 1 
        6  6026 1 1 55 LEU HD22 H 32.555  -2.135  19.873 1.00 . A X . 55 LEU HD22 1 1 
        6  6027 1 1 55 LEU HD23 H 30.992  -1.418  20.271 1.00 . A X . 55 LEU HD23 1 1 
        6  6028 1 1 55 LEU HG   H 33.053  -2.560  22.178 1.00 . A X . 55 LEU HG   1 1 
        6  6029 1 1 55 LEU N    N 34.944  -0.799  22.054 1.00 . A X . 55 LEU N    1 1 
        6  6030 1 1 55 LEU O    O 33.599   2.040  20.447 1.00 . A X . 55 LEU O    1 1 
        6  6031 1 1 56 ARG C    C 35.643   3.838  21.333 1.00 . A X . 56 ARG C    1 1 
        6  6032 1 1 56 ARG CA   C 34.843   3.346  22.534 1.00 . A X . 56 ARG CA   1 1 
        6  6033 1 1 56 ARG CB   C 35.612   3.668  23.816 1.00 . A X . 56 ARG CB   1 1 
        6  6034 1 1 56 ARG CD   C 36.473   5.517  25.259 1.00 . A X . 56 ARG CD   1 1 
        6  6035 1 1 56 ARG CG   C 35.844   5.175  23.905 1.00 . A X . 56 ARG CG   1 1 
        6  6036 1 1 56 ARG CZ   C 38.454   4.887  26.543 1.00 . A X . 56 ARG CZ   1 1 
        6  6037 1 1 56 ARG H    H 34.908   1.329  23.185 1.00 . A X . 56 ARG H    1 1 
        6  6038 1 1 56 ARG HA   H 33.892   3.854  22.559 1.00 . A X . 56 ARG HA   1 1 
        6  6039 1 1 56 ARG HB2  H 35.039   3.338  24.671 1.00 . A X . 56 ARG HB2  1 1 
        6  6040 1 1 56 ARG HB3  H 36.565   3.158  23.801 1.00 . A X . 56 ARG HB3  1 1 
        6  6041 1 1 56 ARG HD2  H 36.580   6.586  25.342 1.00 . A X . 56 ARG HD2  1 1 
        6  6042 1 1 56 ARG HD3  H 35.828   5.160  26.049 1.00 . A X . 56 ARG HD3  1 1 
        6  6043 1 1 56 ARG HE   H 38.191   4.462  24.602 1.00 . A X . 56 ARG HE   1 1 
        6  6044 1 1 56 ARG HG2  H 36.508   5.484  23.109 1.00 . A X . 56 ARG HG2  1 1 
        6  6045 1 1 56 ARG HG3  H 34.901   5.689  23.808 1.00 . A X . 56 ARG HG3  1 1 
        6  6046 1 1 56 ARG HH11 H 37.047   5.882  27.574 1.00 . A X . 56 ARG HH11 1 1 
        6  6047 1 1 56 ARG HH12 H 38.455   5.434  28.468 1.00 . A X . 56 ARG HH12 1 1 
        6  6048 1 1 56 ARG HH21 H 40.025   3.893  25.800 1.00 . A X . 56 ARG HH21 1 1 
        6  6049 1 1 56 ARG HH22 H 40.131   4.316  27.475 1.00 . A X . 56 ARG HH22 1 1 
        6  6050 1 1 56 ARG N    N 34.617   1.908  22.450 1.00 . A X . 56 ARG N    1 1 
        6  6051 1 1 56 ARG NE   N 37.788   4.890  25.386 1.00 . A X . 56 ARG NE   1 1 
        6  6052 1 1 56 ARG NH1  N 37.945   5.446  27.610 1.00 . A X . 56 ARG NH1  1 1 
        6  6053 1 1 56 ARG NH2  N 39.628   4.321  26.611 1.00 . A X . 56 ARG NH2  1 1 
        6  6054 1 1 56 ARG O    O 35.261   4.809  20.680 1.00 . A X . 56 ARG O    1 1 
        6  6055 1 1 57 ARG C    C 36.900   3.106  18.594 1.00 . A X . 57 ARG C    1 1 
        6  6056 1 1 57 ARG CA   C 37.566   3.531  19.897 1.00 . A X . 57 ARG CA   1 1 
        6  6057 1 1 57 ARG CB   C 38.946   2.880  20.008 1.00 . A X . 57 ARG CB   1 1 
        6  6058 1 1 57 ARG CD   C 40.185   0.714  19.930 1.00 . A X . 57 ARG CD   1 1 
        6  6059 1 1 57 ARG CG   C 38.800   1.357  19.972 1.00 . A X . 57 ARG CG   1 1 
        6  6060 1 1 57 ARG CZ   C 42.101   0.622  18.424 1.00 . A X . 57 ARG CZ   1 1 
        6  6061 1 1 57 ARG H    H 36.991   2.382  21.582 1.00 . A X . 57 ARG H    1 1 
        6  6062 1 1 57 ARG HA   H 37.686   4.603  19.893 1.00 . A X . 57 ARG HA   1 1 
        6  6063 1 1 57 ARG HB2  H 39.562   3.203  19.181 1.00 . A X . 57 ARG HB2  1 1 
        6  6064 1 1 57 ARG HB3  H 39.408   3.173  20.938 1.00 . A X . 57 ARG HB3  1 1 
        6  6065 1 1 57 ARG HD2  H 40.779   1.092  20.746 1.00 . A X . 57 ARG HD2  1 1 
        6  6066 1 1 57 ARG HD3  H 40.084  -0.357  20.029 1.00 . A X . 57 ARG HD3  1 1 
        6  6067 1 1 57 ARG HE   H 40.371   1.532  17.985 1.00 . A X . 57 ARG HE   1 1 
        6  6068 1 1 57 ARG HG2  H 38.279   1.030  20.858 1.00 . A X . 57 ARG HG2  1 1 
        6  6069 1 1 57 ARG HG3  H 38.244   1.063  19.095 1.00 . A X . 57 ARG HG3  1 1 
        6  6070 1 1 57 ARG HH11 H 42.355  -0.291  20.196 1.00 . A X . 57 ARG HH11 1 1 
        6  6071 1 1 57 ARG HH12 H 43.707  -0.352  19.120 1.00 . A X . 57 ARG HH12 1 1 
        6  6072 1 1 57 ARG HH21 H 42.151   1.431  16.597 1.00 . A X . 57 ARG HH21 1 1 
        6  6073 1 1 57 ARG HH22 H 43.596   0.616  17.095 1.00 . A X . 57 ARG HH22 1 1 
        6  6074 1 1 57 ARG N    N 36.741   3.156  21.037 1.00 . A X . 57 ARG N    1 1 
        6  6075 1 1 57 ARG NE   N 40.851   1.020  18.669 1.00 . A X . 57 ARG NE   1 1 
        6  6076 1 1 57 ARG NH1  N 42.772  -0.060  19.318 1.00 . A X . 57 ARG NH1  1 1 
        6  6077 1 1 57 ARG NH2  N 42.659   0.913  17.284 1.00 . A X . 57 ARG NH2  1 1 
        6  6078 1 1 57 ARG O    O 37.191   3.647  17.534 1.00 . A X . 57 ARG O    1 1 
        6  6079 1 1 58 LEU C    C 34.437   2.701  16.906 1.00 . A X . 58 LEU C    1 1 
        6  6080 1 1 58 LEU CA   C 35.340   1.617  17.489 1.00 . A X . 58 LEU CA   1 1 
        6  6081 1 1 58 LEU CB   C 34.508   0.382  17.843 1.00 . A X . 58 LEU CB   1 1 
        6  6082 1 1 58 LEU CD1  C 35.299  -1.052  15.952 1.00 . A X . 58 LEU CD1  1 1 
        6  6083 1 1 58 LEU CD2  C 33.000  -1.362  16.874 1.00 . A X . 58 LEU CD2  1 1 
        6  6084 1 1 58 LEU CG   C 34.087  -0.334  16.557 1.00 . A X . 58 LEU CG   1 1 
        6  6085 1 1 58 LEU H    H 35.839   1.704  19.543 1.00 . A X . 58 LEU H    1 1 
        6  6086 1 1 58 LEU HA   H 36.076   1.342  16.756 1.00 . A X . 58 LEU HA   1 1 
        6  6087 1 1 58 LEU HB2  H 35.100  -0.287  18.451 1.00 . A X . 58 LEU HB2  1 1 
        6  6088 1 1 58 LEU HB3  H 33.629   0.684  18.391 1.00 . A X . 58 LEU HB3  1 1 
        6  6089 1 1 58 LEU HD11 H 35.814  -1.595  16.727 1.00 . A X . 58 LEU HD11 1 1 
        6  6090 1 1 58 LEU HD12 H 35.964  -0.330  15.517 1.00 . A X . 58 LEU HD12 1 1 
        6  6091 1 1 58 LEU HD13 H 34.966  -1.741  15.191 1.00 . A X . 58 LEU HD13 1 1 
        6  6092 1 1 58 LEU HD21 H 33.281  -1.923  17.753 1.00 . A X . 58 LEU HD21 1 1 
        6  6093 1 1 58 LEU HD22 H 32.889  -2.035  16.037 1.00 . A X . 58 LEU HD22 1 1 
        6  6094 1 1 58 LEU HD23 H 32.066  -0.851  17.054 1.00 . A X . 58 LEU HD23 1 1 
        6  6095 1 1 58 LEU HG   H 33.708   0.389  15.851 1.00 . A X . 58 LEU HG   1 1 
        6  6096 1 1 58 LEU N    N 36.020   2.116  18.675 1.00 . A X . 58 LEU N    1 1 
        6  6097 1 1 58 LEU O    O 34.336   2.852  15.689 1.00 . A X . 58 LEU O    1 1 
        6  6098 1 1 59 ASP C    C 33.644   5.595  16.577 1.00 . A X . 59 ASP C    1 1 
        6  6099 1 1 59 ASP CA   C 32.888   4.526  17.369 1.00 . A X . 59 ASP CA   1 1 
        6  6100 1 1 59 ASP CB   C 32.223   5.164  18.592 1.00 . A X . 59 ASP CB   1 1 
        6  6101 1 1 59 ASP CG   C 31.097   6.095  18.146 1.00 . A X . 59 ASP CG   1 1 
        6  6102 1 1 59 ASP H    H 33.908   3.283  18.745 1.00 . A X . 59 ASP H    1 1 
        6  6103 1 1 59 ASP HA   H 32.120   4.107  16.739 1.00 . A X . 59 ASP HA   1 1 
        6  6104 1 1 59 ASP HB2  H 31.815   4.388  19.225 1.00 . A X . 59 ASP HB2  1 1 
        6  6105 1 1 59 ASP HB3  H 32.955   5.731  19.146 1.00 . A X . 59 ASP HB3  1 1 
        6  6106 1 1 59 ASP N    N 33.784   3.454  17.789 1.00 . A X . 59 ASP N    1 1 
        6  6107 1 1 59 ASP O    O 33.046   6.364  15.829 1.00 . A X . 59 ASP O    1 1 
        6  6108 1 1 59 ASP OD1  O 30.157   5.607  17.542 1.00 . A X . 59 ASP OD1  1 1 
        6  6109 1 1 59 ASP OD2  O 31.195   7.280  18.415 1.00 . A X . 59 ASP OD2  1 1 
        6  6110 1 1 60 MET C    C 35.721   6.400  14.546 1.00 . A X . 60 MET C    1 1 
        6  6111 1 1 60 MET CA   C 35.775   6.638  16.053 1.00 . A X . 60 MET CA   1 1 
        6  6112 1 1 60 MET CB   C 37.226   6.561  16.535 1.00 . A X . 60 MET CB   1 1 
        6  6113 1 1 60 MET CE   C 39.801   7.978  17.701 1.00 . A X . 60 MET CE   1 1 
        6  6114 1 1 60 MET CG   C 37.289   7.001  17.999 1.00 . A X . 60 MET CG   1 1 
        6  6115 1 1 60 MET H    H 35.392   5.017  17.366 1.00 . A X . 60 MET H    1 1 
        6  6116 1 1 60 MET HA   H 35.387   7.623  16.267 1.00 . A X . 60 MET HA   1 1 
        6  6117 1 1 60 MET HB2  H 37.590   5.552  16.437 1.00 . A X . 60 MET HB2  1 1 
        6  6118 1 1 60 MET HB3  H 37.839   7.220  15.939 1.00 . A X . 60 MET HB3  1 1 
        6  6119 1 1 60 MET HE1  H 40.047   7.594  16.721 1.00 . A X . 60 MET HE1  1 1 
        6  6120 1 1 60 MET HE2  H 40.705   8.264  18.213 1.00 . A X . 60 MET HE2  1 1 
        6  6121 1 1 60 MET HE3  H 39.155   8.840  17.605 1.00 . A X . 60 MET HE3  1 1 
        6  6122 1 1 60 MET HG2  H 37.061   8.054  18.070 1.00 . A X . 60 MET HG2  1 1 
        6  6123 1 1 60 MET HG3  H 36.569   6.438  18.573 1.00 . A X . 60 MET HG3  1 1 
        6  6124 1 1 60 MET N    N 34.961   5.647  16.753 1.00 . A X . 60 MET N    1 1 
        6  6125 1 1 60 MET O    O 35.859   7.334  13.755 1.00 . A X . 60 MET O    1 1 
        6  6126 1 1 60 MET SD   S 38.950   6.698  18.652 1.00 . A X . 60 MET SD   1 1 
        6  6127 1 1 61 TYR C    C 34.083   5.184  12.153 1.00 . A X . 61 TYR C    1 1 
        6  6128 1 1 61 TYR CA   C 35.443   4.797  12.742 1.00 . A X . 61 TYR CA   1 1 
        6  6129 1 1 61 TYR CB   C 35.667   3.295  12.550 1.00 . A X . 61 TYR CB   1 1 
        6  6130 1 1 61 TYR CD1  C 36.787   1.716  14.174 1.00 . A X . 61 TYR CD1  1 1 
        6  6131 1 1 61 TYR CD2  C 38.044   3.592  13.299 1.00 . A X . 61 TYR CD2  1 1 
        6  6132 1 1 61 TYR CE1  C 37.906   1.316  14.917 1.00 . A X . 61 TYR CE1  1 1 
        6  6133 1 1 61 TYR CE2  C 39.159   3.195  14.043 1.00 . A X . 61 TYR CE2  1 1 
        6  6134 1 1 61 TYR CG   C 36.858   2.855  13.364 1.00 . A X . 61 TYR CG   1 1 
        6  6135 1 1 61 TYR CZ   C 39.091   2.055  14.852 1.00 . A X . 61 TYR CZ   1 1 
        6  6136 1 1 61 TYR H    H 35.411   4.441  14.830 1.00 . A X . 61 TYR H    1 1 
        6  6137 1 1 61 TYR HA   H 36.203   5.333  12.191 1.00 . A X . 61 TYR HA   1 1 
        6  6138 1 1 61 TYR HB2  H 34.779   2.750  12.833 1.00 . A X . 61 TYR HB2  1 1 
        6  6139 1 1 61 TYR HB3  H 35.869   3.105  11.507 1.00 . A X . 61 TYR HB3  1 1 
        6  6140 1 1 61 TYR HD1  H 35.869   1.143  14.227 1.00 . A X . 61 TYR HD1  1 1 
        6  6141 1 1 61 TYR HD2  H 38.098   4.473  12.675 1.00 . A X . 61 TYR HD2  1 1 
        6  6142 1 1 61 TYR HE1  H 37.850   0.436  15.547 1.00 . A X . 61 TYR HE1  1 1 
        6  6143 1 1 61 TYR HE2  H 40.074   3.768  13.993 1.00 . A X . 61 TYR HE2  1 1 
        6  6144 1 1 61 TYR HH   H 40.983   1.916  15.098 1.00 . A X . 61 TYR HH   1 1 
        6  6145 1 1 61 TYR N    N 35.517   5.144  14.157 1.00 . A X . 61 TYR N    1 1 
        6  6146 1 1 61 TYR O    O 33.837   4.977  10.963 1.00 . A X . 61 TYR O    1 1 
        6  6147 1 1 61 TYR OH   O 40.196   1.661  15.585 1.00 . A X . 61 TYR OH   1 1 
        6  6148 1 1 62 CYS C    C 32.031   7.364  11.552 1.00 . A X . 62 CYS C    1 1 
        6  6149 1 1 62 CYS CA   C 31.896   6.177  12.505 1.00 . A X . 62 CYS CA   1 1 
        6  6150 1 1 62 CYS CB   C 31.023   6.577  13.695 1.00 . A X . 62 CYS CB   1 1 
        6  6151 1 1 62 CYS H    H 33.452   5.913  13.909 1.00 . A X . 62 CYS H    1 1 
        6  6152 1 1 62 CYS HA   H 31.429   5.358  11.985 1.00 . A X . 62 CYS HA   1 1 
        6  6153 1 1 62 CYS HB2  H 31.536   7.327  14.280 1.00 . A X . 62 CYS HB2  1 1 
        6  6154 1 1 62 CYS HB3  H 30.088   6.981  13.337 1.00 . A X . 62 CYS HB3  1 1 
        6  6155 1 1 62 CYS N    N 33.211   5.759  12.976 1.00 . A X . 62 CYS N    1 1 
        6  6156 1 1 62 CYS O    O 32.962   8.161  11.666 1.00 . A X . 62 CYS O    1 1 
        6  6157 1 1 62 CYS SG   S 30.694   5.123  14.726 1.00 . A X . 62 CYS SG   1 1 
        6  6158 1 1 63 ALA C    C 30.745   9.874  10.317 1.00 . A X . 63 ALA C    1 1 
        6  6159 1 1 63 ALA CA   C 31.112   8.550   9.648 1.00 . A X . 63 ALA CA   1 1 
        6  6160 1 1 63 ALA CB   C 30.121   8.240   8.522 1.00 . A X . 63 ALA CB   1 1 
        6  6161 1 1 63 ALA H    H 30.388   6.815  10.569 1.00 . A X . 63 ALA H    1 1 
        6  6162 1 1 63 ALA HA   H 32.103   8.621   9.230 1.00 . A X . 63 ALA HA   1 1 
        6  6163 1 1 63 ALA HB1  H 30.491   8.643   7.590 1.00 . A X . 63 ALA HB1  1 1 
        6  6164 1 1 63 ALA HB2  H 29.162   8.682   8.749 1.00 . A X . 63 ALA HB2  1 1 
        6  6165 1 1 63 ALA HB3  H 30.008   7.170   8.428 1.00 . A X . 63 ALA HB3  1 1 
        6  6166 1 1 63 ALA N    N 31.098   7.473  10.615 1.00 . A X . 63 ALA N    1 1 
        6  6167 1 1 63 ALA O    O 30.224   9.893  11.431 1.00 . A X . 63 ALA O    1 1 
        6  6168 1 1 64 PRO C    C 29.242  12.471  10.582 1.00 . A X . 64 PRO C    1 1 
        6  6169 1 1 64 PRO CA   C 30.706  12.330  10.176 1.00 . A X . 64 PRO CA   1 1 
        6  6170 1 1 64 PRO CB   C 31.017  13.250   8.994 1.00 . A X . 64 PRO CB   1 1 
        6  6171 1 1 64 PRO CD   C 31.627  11.011   8.324 1.00 . A X . 64 PRO CD   1 1 
        6  6172 1 1 64 PRO CG   C 31.969  12.485   8.137 1.00 . A X . 64 PRO CG   1 1 
        6  6173 1 1 64 PRO HA   H 31.351  12.570  11.005 1.00 . A X . 64 PRO HA   1 1 
        6  6174 1 1 64 PRO HB2  H 30.112  13.474   8.446 1.00 . A X . 64 PRO HB2  1 1 
        6  6175 1 1 64 PRO HB3  H 31.484  14.159   9.339 1.00 . A X . 64 PRO HB3  1 1 
        6  6176 1 1 64 PRO HD2  H 30.931  10.672   7.572 1.00 . A X . 64 PRO HD2  1 1 
        6  6177 1 1 64 PRO HD3  H 32.523  10.416   8.312 1.00 . A X . 64 PRO HD3  1 1 
        6  6178 1 1 64 PRO HG2  H 31.843  12.770   7.101 1.00 . A X . 64 PRO HG2  1 1 
        6  6179 1 1 64 PRO HG3  H 32.983  12.665   8.454 1.00 . A X . 64 PRO HG3  1 1 
        6  6180 1 1 64 PRO N    N 31.007  10.964   9.654 1.00 . A X . 64 PRO N    1 1 
        6  6181 1 1 64 PRO O    O 28.371  11.783  10.049 1.00 . A X . 64 PRO O    1 1 
        6  6182 1 1 65 LEU C    C 26.741  14.107  10.903 1.00 . A X . 65 LEU C    1 1 
        6  6183 1 1 65 LEU CA   C 27.624  13.570  12.020 1.00 . A X . 65 LEU CA   1 1 
        6  6184 1 1 65 LEU CB   C 27.638  14.563  13.184 1.00 . A X . 65 LEU CB   1 1 
        6  6185 1 1 65 LEU CD1  C 28.592  15.042  15.445 1.00 . A X . 65 LEU CD1  1 1 
        6  6186 1 1 65 LEU CD2  C 27.875  12.726  14.866 1.00 . A X . 65 LEU CD2  1 1 
        6  6187 1 1 65 LEU CG   C 28.502  14.011  14.320 1.00 . A X . 65 LEU CG   1 1 
        6  6188 1 1 65 LEU H    H 29.721  13.868  11.932 1.00 . A X . 65 LEU H    1 1 
        6  6189 1 1 65 LEU HA   H 27.222  12.630  12.360 1.00 . A X . 65 LEU HA   1 1 
        6  6190 1 1 65 LEU HB2  H 28.044  15.506  12.847 1.00 . A X . 65 LEU HB2  1 1 
        6  6191 1 1 65 LEU HB3  H 26.631  14.712  13.540 1.00 . A X . 65 LEU HB3  1 1 
        6  6192 1 1 65 LEU HD11 H 28.997  14.573  16.331 1.00 . A X . 65 LEU HD11 1 1 
        6  6193 1 1 65 LEU HD12 H 27.605  15.425  15.661 1.00 . A X . 65 LEU HD12 1 1 
        6  6194 1 1 65 LEU HD13 H 29.235  15.853  15.140 1.00 . A X . 65 LEU HD13 1 1 
        6  6195 1 1 65 LEU HD21 H 28.337  12.472  15.808 1.00 . A X . 65 LEU HD21 1 1 
        6  6196 1 1 65 LEU HD22 H 28.033  11.923  14.161 1.00 . A X . 65 LEU HD22 1 1 
        6  6197 1 1 65 LEU HD23 H 26.815  12.875  15.009 1.00 . A X . 65 LEU HD23 1 1 
        6  6198 1 1 65 LEU HG   H 29.495  13.798  13.946 1.00 . A X . 65 LEU HG   1 1 
        6  6199 1 1 65 LEU N    N 28.984  13.356  11.538 1.00 . A X . 65 LEU N    1 1 
        6  6200 1 1 65 LEU O    O 27.188  14.889  10.064 1.00 . A X . 65 LEU O    1 1 
        6  6201 1 1 66 LYS C    C 24.202  15.583  10.040 1.00 . A X . 66 LYS C    1 1 
        6  6202 1 1 66 LYS CA   C 24.553  14.104   9.863 1.00 . A X . 66 LYS CA   1 1 
        6  6203 1 1 66 LYS CB   C 23.278  13.257   9.936 1.00 . A X . 66 LYS CB   1 1 
        6  6204 1 1 66 LYS CD   C 21.271  12.680  11.309 1.00 . A X . 66 LYS CD   1 1 
        6  6205 1 1 66 LYS CE   C 20.543  12.944  12.627 1.00 . A X . 66 LYS CE   1 1 
        6  6206 1 1 66 LYS CG   C 22.545  13.526  11.254 1.00 . A X . 66 LYS CG   1 1 
        6  6207 1 1 66 LYS H    H 25.192  13.041  11.581 1.00 . A X . 66 LYS H    1 1 
        6  6208 1 1 66 LYS HA   H 25.016  13.956   8.901 1.00 . A X . 66 LYS HA   1 1 
        6  6209 1 1 66 LYS HB2  H 22.629  13.506   9.111 1.00 . A X . 66 LYS HB2  1 1 
        6  6210 1 1 66 LYS HB3  H 23.541  12.212   9.883 1.00 . A X . 66 LYS HB3  1 1 
        6  6211 1 1 66 LYS HD2  H 20.628  12.944  10.482 1.00 . A X . 66 LYS HD2  1 1 
        6  6212 1 1 66 LYS HD3  H 21.528  11.634  11.244 1.00 . A X . 66 LYS HD3  1 1 
        6  6213 1 1 66 LYS HE2  H 21.185  12.671  13.452 1.00 . A X . 66 LYS HE2  1 1 
        6  6214 1 1 66 LYS HE3  H 20.293  13.991  12.696 1.00 . A X . 66 LYS HE3  1 1 
        6  6215 1 1 66 LYS HG2  H 23.185  13.266  12.083 1.00 . A X . 66 LYS HG2  1 1 
        6  6216 1 1 66 LYS HG3  H 22.280  14.569  11.316 1.00 . A X . 66 LYS HG3  1 1 
        6  6217 1 1 66 LYS HZ1  H 19.530  11.156  12.960 1.00 . A X . 66 LYS HZ1  1 1 
        6  6218 1 1 66 LYS HZ2  H 18.850  12.122  11.740 1.00 . A X . 66 LYS HZ2  1 1 
        6  6219 1 1 66 LYS HZ3  H 18.643  12.541  13.374 1.00 . A X . 66 LYS HZ3  1 1 
        6  6220 1 1 66 LYS N    N 25.488  13.672  10.893 1.00 . A X . 66 LYS N    1 1 
        6  6221 1 1 66 LYS NZ   N 19.297  12.129  12.679 1.00 . A X . 66 LYS NZ   1 1 
        6  6222 1 1 66 LYS O    O 24.279  16.118  11.147 1.00 . A X . 66 LYS O    1 1 
        6  6223 1 1 67 PRO C    C 22.093  17.919   9.728 1.00 . A X . 67 PRO C    1 1 
        6  6224 1 1 67 PRO CA   C 23.430  17.693   9.028 1.00 . A X . 67 PRO CA   1 1 
        6  6225 1 1 67 PRO CB   C 23.358  18.102   7.556 1.00 . A X . 67 PRO CB   1 1 
        6  6226 1 1 67 PRO CD   C 23.695  15.709   7.609 1.00 . A X . 67 PRO CD   1 1 
        6  6227 1 1 67 PRO CG   C 23.046  16.845   6.818 1.00 . A X . 67 PRO CG   1 1 
        6  6228 1 1 67 PRO HA   H 24.205  18.263   9.516 1.00 . A X . 67 PRO HA   1 1 
        6  6229 1 1 67 PRO HB2  H 22.572  18.831   7.410 1.00 . A X . 67 PRO HB2  1 1 
        6  6230 1 1 67 PRO HB3  H 24.306  18.498   7.227 1.00 . A X . 67 PRO HB3  1 1 
        6  6231 1 1 67 PRO HD2  H 23.066  14.831   7.593 1.00 . A X . 67 PRO HD2  1 1 
        6  6232 1 1 67 PRO HD3  H 24.675  15.482   7.216 1.00 . A X . 67 PRO HD3  1 1 
        6  6233 1 1 67 PRO HG2  H 21.974  16.703   6.764 1.00 . A X . 67 PRO HG2  1 1 
        6  6234 1 1 67 PRO HG3  H 23.466  16.882   5.826 1.00 . A X . 67 PRO HG3  1 1 
        6  6235 1 1 67 PRO N    N 23.810  16.249   8.978 1.00 . A X . 67 PRO N    1 1 
        6  6236 1 1 67 PRO O    O 21.263  17.015   9.812 1.00 . A X . 67 PRO O    1 1 
        6  6237 1 1 68 ALA C    C 19.460  19.320   9.982 1.00 . A X . 68 ALA C    1 1 
        6  6238 1 1 68 ALA CA   C 20.654  19.475  10.916 1.00 . A X . 68 ALA CA   1 1 
        6  6239 1 1 68 ALA CB   C 20.720  20.911  11.438 1.00 . A X . 68 ALA CB   1 1 
        6  6240 1 1 68 ALA H    H 22.590  19.815  10.129 1.00 . A X . 68 ALA H    1 1 
        6  6241 1 1 68 ALA HA   H 20.529  18.806  11.753 1.00 . A X . 68 ALA HA   1 1 
        6  6242 1 1 68 ALA HB1  H 20.471  21.595  10.640 1.00 . A X . 68 ALA HB1  1 1 
        6  6243 1 1 68 ALA HB2  H 21.718  21.121  11.794 1.00 . A X . 68 ALA HB2  1 1 
        6  6244 1 1 68 ALA HB3  H 20.016  21.033  12.249 1.00 . A X . 68 ALA HB3  1 1 
        6  6245 1 1 68 ALA N    N 21.893  19.135  10.227 1.00 . A X . 68 ALA N    1 1 
        6  6246 1 1 68 ALA O    O 18.390  18.876  10.396 1.00 . A X . 68 ALA O    1 1 
        6  6247 1 1 69 LYS C    C 18.095  18.165   7.600 1.00 . A X . 69 LYS C    1 1 
        6  6248 1 1 69 LYS CA   C 18.577  19.605   7.739 1.00 . A X . 69 LYS CA   1 1 
        6  6249 1 1 69 LYS CB   C 19.072  20.109   6.382 1.00 . A X . 69 LYS CB   1 1 
        6  6250 1 1 69 LYS CD   C 18.356  20.727   4.066 1.00 . A X . 69 LYS CD   1 1 
        6  6251 1 1 69 LYS CE   C 19.470  19.939   3.371 1.00 . A X . 69 LYS CE   1 1 
        6  6252 1 1 69 LYS CG   C 17.942  20.011   5.354 1.00 . A X . 69 LYS CG   1 1 
        6  6253 1 1 69 LYS H    H 20.523  20.048   8.454 1.00 . A X . 69 LYS H    1 1 
        6  6254 1 1 69 LYS HA   H 17.752  20.223   8.060 1.00 . A X . 69 LYS HA   1 1 
        6  6255 1 1 69 LYS HB2  H 19.388  21.139   6.474 1.00 . A X . 69 LYS HB2  1 1 
        6  6256 1 1 69 LYS HB3  H 19.905  19.505   6.055 1.00 . A X . 69 LYS HB3  1 1 
        6  6257 1 1 69 LYS HD2  H 17.505  20.804   3.407 1.00 . A X . 69 LYS HD2  1 1 
        6  6258 1 1 69 LYS HD3  H 18.716  21.716   4.307 1.00 . A X . 69 LYS HD3  1 1 
        6  6259 1 1 69 LYS HE2  H 20.329  19.876   4.023 1.00 . A X . 69 LYS HE2  1 1 
        6  6260 1 1 69 LYS HE3  H 19.117  18.945   3.142 1.00 . A X . 69 LYS HE3  1 1 
        6  6261 1 1 69 LYS HG2  H 17.742  18.971   5.139 1.00 . A X . 69 LYS HG2  1 1 
        6  6262 1 1 69 LYS HG3  H 17.052  20.475   5.751 1.00 . A X . 69 LYS HG3  1 1 
        6  6263 1 1 69 LYS HZ1  H 20.377  21.502   2.335 1.00 . A X . 69 LYS HZ1  1 1 
        6  6264 1 1 69 LYS HZ2  H 18.993  20.876   1.573 1.00 . A X . 69 LYS HZ2  1 1 
        6  6265 1 1 69 LYS HZ3  H 20.454  20.008   1.537 1.00 . A X . 69 LYS HZ3  1 1 
        6  6266 1 1 69 LYS N    N 19.650  19.698   8.722 1.00 . A X . 69 LYS N    1 1 
        6  6267 1 1 69 LYS NZ   N 19.852  20.634   2.109 1.00 . A X . 69 LYS NZ   1 1 
        6  6268 1 1 69 LYS O    O 16.894  17.900   7.607 1.00 . A X . 69 LYS O    1 1 
        6  6269 1 1 70 SER C    C 18.006  15.320   8.618 1.00 . A X . 70 SER C    1 1 
        6  6270 1 1 70 SER CA   C 18.690  15.826   7.351 1.00 . A X . 70 SER CA   1 1 
        6  6271 1 1 70 SER CB   C 19.948  15.002   7.082 1.00 . A X . 70 SER CB   1 1 
        6  6272 1 1 70 SER H    H 19.981  17.501   7.490 1.00 . A X . 70 SER H    1 1 
        6  6273 1 1 70 SER HA   H 18.013  15.710   6.519 1.00 . A X . 70 SER HA   1 1 
        6  6274 1 1 70 SER HB2  H 19.683  13.965   6.961 1.00 . A X . 70 SER HB2  1 1 
        6  6275 1 1 70 SER HB3  H 20.423  15.358   6.177 1.00 . A X . 70 SER HB3  1 1 
        6  6276 1 1 70 SER HG   H 20.581  14.490   8.850 1.00 . A X . 70 SER HG   1 1 
        6  6277 1 1 70 SER N    N 19.037  17.236   7.483 1.00 . A X . 70 SER N    1 1 
        6  6278 1 1 70 SER O    O 17.083  14.509   8.555 1.00 . A X . 70 SER O    1 1 
        6  6279 1 1 70 SER OG   O 20.838  15.131   8.183 1.00 . A X . 70 SER OG   1 1 
        6  6280 1 1 71 ALA C    C 16.400  15.683  11.077 1.00 . A X . 71 ALA C    1 1 
        6  6281 1 1 71 ALA CA   C 17.897  15.396  11.044 1.00 . A X . 71 ALA CA   1 1 
        6  6282 1 1 71 ALA CB   C 18.589  16.141  12.187 1.00 . A X . 71 ALA CB   1 1 
        6  6283 1 1 71 ALA H    H 19.207  16.449   9.752 1.00 . A X . 71 ALA H    1 1 
        6  6284 1 1 71 ALA HA   H 18.054  14.336  11.173 1.00 . A X . 71 ALA HA   1 1 
        6  6285 1 1 71 ALA HB1  H 19.659  16.079  12.062 1.00 . A X . 71 ALA HB1  1 1 
        6  6286 1 1 71 ALA HB2  H 18.308  15.694  13.129 1.00 . A X . 71 ALA HB2  1 1 
        6  6287 1 1 71 ALA HB3  H 18.285  17.178  12.176 1.00 . A X . 71 ALA HB3  1 1 
        6  6288 1 1 71 ALA N    N 18.469  15.806   9.765 1.00 . A X . 71 ALA N    1 1 
        7  6289 1 1  1 GLY C    C 31.446 -18.525  22.064 1.00 . A X .  1 GLY C    1 1 
        7  6290 1 1  1 GLY CA   C 30.025 -18.348  21.544 1.00 . A X .  1 GLY CA   1 1 
        7  6291 1 1  1 GLY H1   H 30.326 -16.466  20.705 1.00 . A X .  1 GLY H1   1 1 
        7  6292 1 1  1 GLY H2   H 29.886 -16.428  22.345 1.00 . A X .  1 GLY H2   1 1 
        7  6293 1 1  1 GLY H3   H 28.720 -16.770  21.157 1.00 . A X .  1 GLY H3   1 1 
        7  6294 1 1  1 GLY HA2  H 29.328 -18.809  22.231 1.00 . A X .  1 GLY HA2  1 1 
        7  6295 1 1  1 GLY HA3  H 29.939 -18.813  20.575 1.00 . A X .  1 GLY HA3  1 1 
        7  6296 1 1  1 GLY N    N 29.716 -16.893  21.430 1.00 . A X .  1 GLY N    1 1 
        7  6297 1 1  1 GLY O    O 31.860 -17.854  23.009 1.00 . A X .  1 GLY O    1 1 
        7  6298 1 1  2 GLY C    C 34.431 -18.429  21.722 1.00 . A X .  2 GLY C    1 1 
        7  6299 1 1  2 GLY CA   C 33.568 -19.687  21.856 1.00 . A X .  2 GLY CA   1 1 
        7  6300 1 1  2 GLY H    H 31.810 -19.940  20.693 1.00 . A X .  2 GLY H    1 1 
        7  6301 1 1  2 GLY HA2  H 33.578 -20.017  22.882 1.00 . A X .  2 GLY HA2  1 1 
        7  6302 1 1  2 GLY HA3  H 33.986 -20.461  21.230 1.00 . A X .  2 GLY HA3  1 1 
        7  6303 1 1  2 GLY N    N 32.190 -19.434  21.442 1.00 . A X .  2 GLY N    1 1 
        7  6304 1 1  2 GLY O    O 35.022 -17.967  22.700 1.00 . A X .  2 GLY O    1 1 
        7  6305 1 1  3 PRO C    C 34.497 -15.365  20.691 1.00 . A X .  3 PRO C    1 1 
        7  6306 1 1  3 PRO CA   C 35.265 -16.619  20.292 1.00 . A X .  3 PRO CA   1 1 
        7  6307 1 1  3 PRO CB   C 35.508 -16.659  18.783 1.00 . A X .  3 PRO CB   1 1 
        7  6308 1 1  3 PRO CD   C 33.823 -18.332  19.328 1.00 . A X .  3 PRO CD   1 1 
        7  6309 1 1  3 PRO CG   C 34.385 -17.459  18.208 1.00 . A X .  3 PRO CG   1 1 
        7  6310 1 1  3 PRO HA   H 36.210 -16.660  20.809 1.00 . A X .  3 PRO HA   1 1 
        7  6311 1 1  3 PRO HB2  H 35.498 -15.654  18.378 1.00 . A X .  3 PRO HB2  1 1 
        7  6312 1 1  3 PRO HB3  H 36.451 -17.136  18.566 1.00 . A X .  3 PRO HB3  1 1 
        7  6313 1 1  3 PRO HD2  H 32.760 -18.192  19.411 1.00 . A X .  3 PRO HD2  1 1 
        7  6314 1 1  3 PRO HD3  H 34.062 -19.369  19.159 1.00 . A X .  3 PRO HD3  1 1 
        7  6315 1 1  3 PRO HG2  H 33.616 -16.797  17.831 1.00 . A X .  3 PRO HG2  1 1 
        7  6316 1 1  3 PRO HG3  H 34.753 -18.090  17.412 1.00 . A X .  3 PRO HG3  1 1 
        7  6317 1 1  3 PRO N    N 34.486 -17.854  20.546 1.00 . A X .  3 PRO N    1 1 
        7  6318 1 1  3 PRO O    O 33.403 -15.102  20.187 1.00 . A X .  3 PRO O    1 1 
        7  6319 1 1  4 GLU C    C 34.818 -12.187  21.135 1.00 . A X .  4 GLU C    1 1 
        7  6320 1 1  4 GLU CA   C 34.456 -13.355  22.050 1.00 . A X .  4 GLU CA   1 1 
        7  6321 1 1  4 GLU CB   C 34.896 -13.038  23.482 1.00 . A X .  4 GLU CB   1 1 
        7  6322 1 1  4 GLU CD   C 34.821 -13.830  25.855 1.00 . A X .  4 GLU CD   1 1 
        7  6323 1 1  4 GLU CG   C 34.323 -14.087  24.436 1.00 . A X .  4 GLU CG   1 1 
        7  6324 1 1  4 GLU H    H 35.953 -14.854  21.950 1.00 . A X .  4 GLU H    1 1 
        7  6325 1 1  4 GLU HA   H 33.388 -13.483  22.035 1.00 . A X .  4 GLU HA   1 1 
        7  6326 1 1  4 GLU HB2  H 35.975 -13.051  23.539 1.00 . A X .  4 GLU HB2  1 1 
        7  6327 1 1  4 GLU HB3  H 34.531 -12.063  23.763 1.00 . A X .  4 GLU HB3  1 1 
        7  6328 1 1  4 GLU HG2  H 33.244 -14.035  24.421 1.00 . A X .  4 GLU HG2  1 1 
        7  6329 1 1  4 GLU HG3  H 34.640 -15.069  24.120 1.00 . A X .  4 GLU HG3  1 1 
        7  6330 1 1  4 GLU N    N 35.084 -14.590  21.591 1.00 . A X .  4 GLU N    1 1 
        7  6331 1 1  4 GLU O    O 34.360 -11.063  21.340 1.00 . A X .  4 GLU O    1 1 
        7  6332 1 1  4 GLU OE1  O 35.722 -13.022  26.007 1.00 . A X .  4 GLU OE1  1 1 
        7  6333 1 1  4 GLU OE2  O 34.291 -14.441  26.768 1.00 . A X .  4 GLU OE2  1 1 
        7  6334 1 1  5 THR C    C 34.961 -11.170  18.159 1.00 . A X .  5 THR C    1 1 
        7  6335 1 1  5 THR CA   C 36.055 -11.426  19.190 1.00 . A X .  5 THR CA   1 1 
        7  6336 1 1  5 THR CB   C 37.337 -11.859  18.477 1.00 . A X .  5 THR CB   1 1 
        7  6337 1 1  5 THR CG2  C 38.432 -12.134  19.510 1.00 . A X .  5 THR CG2  1 1 
        7  6338 1 1  5 THR H    H 35.970 -13.370  20.013 1.00 . A X .  5 THR H    1 1 
        7  6339 1 1  5 THR HA   H 36.248 -10.514  19.732 1.00 . A X .  5 THR HA   1 1 
        7  6340 1 1  5 THR HB   H 37.663 -11.073  17.813 1.00 . A X .  5 THR HB   1 1 
        7  6341 1 1  5 THR HG1  H 36.316 -12.882  17.174 1.00 . A X .  5 THR HG1  1 1 
        7  6342 1 1  5 THR HG21 H 38.189 -13.027  20.063 1.00 . A X .  5 THR HG21 1 1 
        7  6343 1 1  5 THR HG22 H 38.504 -11.297  20.188 1.00 . A X .  5 THR HG22 1 1 
        7  6344 1 1  5 THR HG23 H 39.377 -12.270  19.003 1.00 . A X .  5 THR HG23 1 1 
        7  6345 1 1  5 THR N    N 35.640 -12.460  20.129 1.00 . A X .  5 THR N    1 1 
        7  6346 1 1  5 THR O    O 34.051 -11.981  17.989 1.00 . A X .  5 THR O    1 1 
        7  6347 1 1  5 THR OG1  O 37.085 -13.039  17.726 1.00 . A X .  5 THR OG1  1 1 
        7  6348 1 1  6 LEU C    C 34.690  -9.755  15.067 1.00 . A X .  6 LEU C    1 1 
        7  6349 1 1  6 LEU CA   C 34.069  -9.688  16.457 1.00 . A X .  6 LEU CA   1 1 
        7  6350 1 1  6 LEU CB   C 33.543  -8.274  16.715 1.00 . A X .  6 LEU CB   1 1 
        7  6351 1 1  6 LEU CD1  C 32.532  -6.760  18.425 1.00 . A X .  6 LEU CD1  1 1 
        7  6352 1 1  6 LEU CD2  C 31.673  -9.089  18.159 1.00 . A X .  6 LEU CD2  1 1 
        7  6353 1 1  6 LEU CG   C 32.923  -8.204  18.112 1.00 . A X .  6 LEU CG   1 1 
        7  6354 1 1  6 LEU H    H 35.804  -9.427  17.648 1.00 . A X .  6 LEU H    1 1 
        7  6355 1 1  6 LEU HA   H 33.247 -10.384  16.508 1.00 . A X .  6 LEU HA   1 1 
        7  6356 1 1  6 LEU HB2  H 34.356  -7.567  16.645 1.00 . A X .  6 LEU HB2  1 1 
        7  6357 1 1  6 LEU HB3  H 32.791  -8.031  15.978 1.00 . A X .  6 LEU HB3  1 1 
        7  6358 1 1  6 LEU HD11 H 32.298  -6.670  19.476 1.00 . A X .  6 LEU HD11 1 1 
        7  6359 1 1  6 LEU HD12 H 31.667  -6.484  17.838 1.00 . A X .  6 LEU HD12 1 1 
        7  6360 1 1  6 LEU HD13 H 33.355  -6.104  18.181 1.00 . A X .  6 LEU HD13 1 1 
        7  6361 1 1  6 LEU HD21 H 31.965 -10.128  18.142 1.00 . A X .  6 LEU HD21 1 1 
        7  6362 1 1  6 LEU HD22 H 31.050  -8.875  17.302 1.00 . A X .  6 LEU HD22 1 1 
        7  6363 1 1  6 LEU HD23 H 31.122  -8.884  19.065 1.00 . A X .  6 LEU HD23 1 1 
        7  6364 1 1  6 LEU HG   H 33.639  -8.551  18.841 1.00 . A X .  6 LEU HG   1 1 
        7  6365 1 1  6 LEU N    N 35.057 -10.037  17.472 1.00 . A X .  6 LEU N    1 1 
        7  6366 1 1  6 LEU O    O 35.699  -9.103  14.795 1.00 . A X .  6 LEU O    1 1 
        7  6367 1 1  7 CYS C    C 33.511 -11.277  11.919 1.00 . A X .  7 CYS C    1 1 
        7  6368 1 1  7 CYS CA   C 34.583 -10.682  12.827 1.00 . A X .  7 CYS CA   1 1 
        7  6369 1 1  7 CYS CB   C 35.820 -11.582  12.819 1.00 . A X .  7 CYS CB   1 1 
        7  6370 1 1  7 CYS H    H 33.279 -11.038  14.459 1.00 . A X .  7 CYS H    1 1 
        7  6371 1 1  7 CYS HA   H 34.858  -9.708  12.453 1.00 . A X .  7 CYS HA   1 1 
        7  6372 1 1  7 CYS HB2  H 36.511 -11.251  13.578 1.00 . A X .  7 CYS HB2  1 1 
        7  6373 1 1  7 CYS HB3  H 35.524 -12.601  13.022 1.00 . A X .  7 CYS HB3  1 1 
        7  6374 1 1  7 CYS N    N 34.080 -10.544  14.189 1.00 . A X .  7 CYS N    1 1 
        7  6375 1 1  7 CYS O    O 32.856 -12.257  12.278 1.00 . A X .  7 CYS O    1 1 
        7  6376 1 1  7 CYS SG   S 36.619 -11.499  11.197 1.00 . A X .  7 CYS SG   1 1 
        7  6377 1 1  8 GLY C    C 31.119 -10.262   9.779 1.00 . A X .  8 GLY C    1 1 
        7  6378 1 1  8 GLY CA   C 32.342 -11.171   9.795 1.00 . A X .  8 GLY CA   1 1 
        7  6379 1 1  8 GLY H    H 33.889  -9.909  10.508 1.00 . A X .  8 GLY H    1 1 
        7  6380 1 1  8 GLY HA2  H 32.777 -11.200   8.806 1.00 . A X .  8 GLY HA2  1 1 
        7  6381 1 1  8 GLY HA3  H 32.037 -12.167  10.080 1.00 . A X .  8 GLY HA3  1 1 
        7  6382 1 1  8 GLY N    N 33.338 -10.686  10.742 1.00 . A X .  8 GLY N    1 1 
        7  6383 1 1  8 GLY O    O 31.231  -9.050   9.965 1.00 . A X .  8 GLY O    1 1 
        7  6384 1 1  9 ALA C    C 28.458  -9.423  10.858 1.00 . A X .  9 ALA C    1 1 
        7  6385 1 1  9 ALA CA   C 28.711 -10.098   9.516 1.00 . A X .  9 ALA CA   1 1 
        7  6386 1 1  9 ALA CB   C 27.535 -11.015   9.182 1.00 . A X .  9 ALA CB   1 1 
        7  6387 1 1  9 ALA H    H 29.927 -11.828   9.412 1.00 . A X .  9 ALA H    1 1 
        7  6388 1 1  9 ALA HA   H 28.789  -9.339   8.753 1.00 . A X .  9 ALA HA   1 1 
        7  6389 1 1  9 ALA HB1  H 27.720 -12.000   9.582 1.00 . A X .  9 ALA HB1  1 1 
        7  6390 1 1  9 ALA HB2  H 27.420 -11.077   8.110 1.00 . A X .  9 ALA HB2  1 1 
        7  6391 1 1  9 ALA HB3  H 26.628 -10.614   9.617 1.00 . A X .  9 ALA HB3  1 1 
        7  6392 1 1  9 ALA N    N 29.952 -10.857   9.554 1.00 . A X .  9 ALA N    1 1 
        7  6393 1 1  9 ALA O    O 27.962  -8.303  10.910 1.00 . A X .  9 ALA O    1 1 
        7  6394 1 1 10 GLU C    C 29.365  -8.278  13.456 1.00 . A X . 10 GLU C    1 1 
        7  6395 1 1 10 GLU CA   C 28.580  -9.571  13.275 1.00 . A X . 10 GLU CA   1 1 
        7  6396 1 1 10 GLU CB   C 29.037 -10.589  14.326 1.00 . A X . 10 GLU CB   1 1 
        7  6397 1 1 10 GLU CD   C 28.614 -12.874  15.256 1.00 . A X . 10 GLU CD   1 1 
        7  6398 1 1 10 GLU CG   C 28.072 -11.775  14.347 1.00 . A X . 10 GLU CG   1 1 
        7  6399 1 1 10 GLU H    H 29.177 -11.015  11.841 1.00 . A X . 10 GLU H    1 1 
        7  6400 1 1 10 GLU HA   H 27.530  -9.373  13.415 1.00 . A X . 10 GLU HA   1 1 
        7  6401 1 1 10 GLU HB2  H 30.029 -10.936  14.080 1.00 . A X . 10 GLU HB2  1 1 
        7  6402 1 1 10 GLU HB3  H 29.050 -10.120  15.298 1.00 . A X . 10 GLU HB3  1 1 
        7  6403 1 1 10 GLU HG2  H 27.110 -11.448  14.714 1.00 . A X . 10 GLU HG2  1 1 
        7  6404 1 1 10 GLU HG3  H 27.961 -12.163  13.346 1.00 . A X . 10 GLU HG3  1 1 
        7  6405 1 1 10 GLU N    N 28.791 -10.118  11.941 1.00 . A X . 10 GLU N    1 1 
        7  6406 1 1 10 GLU O    O 28.846  -7.296  13.988 1.00 . A X . 10 GLU O    1 1 
        7  6407 1 1 10 GLU OE1  O 29.777 -12.796  15.618 1.00 . A X . 10 GLU OE1  1 1 
        7  6408 1 1 10 GLU OE2  O 27.858 -13.775  15.577 1.00 . A X . 10 GLU OE2  1 1 
        7  6409 1 1 11 LEU C    C 30.857  -5.932  12.326 1.00 . A X . 11 LEU C    1 1 
        7  6410 1 1 11 LEU CA   C 31.451  -7.088  13.126 1.00 . A X . 11 LEU CA   1 1 
        7  6411 1 1 11 LEU CB   C 32.863  -7.392  12.625 1.00 . A X . 11 LEU CB   1 1 
        7  6412 1 1 11 LEU CD1  C 33.831  -5.688  14.186 1.00 . A X . 11 LEU CD1  1 1 
        7  6413 1 1 11 LEU CD2  C 35.134  -6.441  12.188 1.00 . A X . 11 LEU CD2  1 1 
        7  6414 1 1 11 LEU CG   C 33.732  -6.134  12.723 1.00 . A X . 11 LEU CG   1 1 
        7  6415 1 1 11 LEU H    H 30.979  -9.082  12.587 1.00 . A X . 11 LEU H    1 1 
        7  6416 1 1 11 LEU HA   H 31.498  -6.803  14.166 1.00 . A X . 11 LEU HA   1 1 
        7  6417 1 1 11 LEU HB2  H 33.297  -8.177  13.228 1.00 . A X . 11 LEU HB2  1 1 
        7  6418 1 1 11 LEU HB3  H 32.817  -7.716  11.595 1.00 . A X . 11 LEU HB3  1 1 
        7  6419 1 1 11 LEU HD11 H 32.892  -5.245  14.488 1.00 . A X . 11 LEU HD11 1 1 
        7  6420 1 1 11 LEU HD12 H 34.623  -4.962  14.292 1.00 . A X . 11 LEU HD12 1 1 
        7  6421 1 1 11 LEU HD13 H 34.041  -6.544  14.809 1.00 . A X . 11 LEU HD13 1 1 
        7  6422 1 1 11 LEU HD21 H 35.815  -5.660  12.495 1.00 . A X . 11 LEU HD21 1 1 
        7  6423 1 1 11 LEU HD22 H 35.104  -6.486  11.111 1.00 . A X . 11 LEU HD22 1 1 
        7  6424 1 1 11 LEU HD23 H 35.474  -7.388  12.580 1.00 . A X . 11 LEU HD23 1 1 
        7  6425 1 1 11 LEU HG   H 33.291  -5.343  12.136 1.00 . A X . 11 LEU HG   1 1 
        7  6426 1 1 11 LEU N    N 30.614  -8.277  13.006 1.00 . A X . 11 LEU N    1 1 
        7  6427 1 1 11 LEU O    O 30.743  -4.811  12.822 1.00 . A X . 11 LEU O    1 1 
        7  6428 1 1 12 VAL C    C 28.593  -4.660  10.830 1.00 . A X . 12 VAL C    1 1 
        7  6429 1 1 12 VAL CA   C 29.887  -5.188  10.227 1.00 . A X . 12 VAL CA   1 1 
        7  6430 1 1 12 VAL CB   C 29.616  -5.768   8.838 1.00 . A X . 12 VAL CB   1 1 
        7  6431 1 1 12 VAL CG1  C 28.691  -4.829   8.061 1.00 . A X . 12 VAL CG1  1 1 
        7  6432 1 1 12 VAL CG2  C 30.944  -5.894   8.080 1.00 . A X . 12 VAL CG2  1 1 
        7  6433 1 1 12 VAL H    H 30.585  -7.125  10.741 1.00 . A X . 12 VAL H    1 1 
        7  6434 1 1 12 VAL HA   H 30.606  -4.386  10.135 1.00 . A X . 12 VAL HA   1 1 
        7  6435 1 1 12 VAL HB   H 29.174  -6.751   8.933 1.00 . A X . 12 VAL HB   1 1 
        7  6436 1 1 12 VAL HG11 H 28.678  -5.116   7.020 1.00 . A X . 12 VAL HG11 1 1 
        7  6437 1 1 12 VAL HG12 H 29.055  -3.815   8.151 1.00 . A X . 12 VAL HG12 1 1 
        7  6438 1 1 12 VAL HG13 H 27.696  -4.893   8.470 1.00 . A X . 12 VAL HG13 1 1 
        7  6439 1 1 12 VAL HG21 H 30.778  -6.413   7.147 1.00 . A X . 12 VAL HG21 1 1 
        7  6440 1 1 12 VAL HG22 H 31.653  -6.453   8.677 1.00 . A X . 12 VAL HG22 1 1 
        7  6441 1 1 12 VAL HG23 H 31.342  -4.911   7.879 1.00 . A X . 12 VAL HG23 1 1 
        7  6442 1 1 12 VAL N    N 30.473  -6.213  11.085 1.00 . A X . 12 VAL N    1 1 
        7  6443 1 1 12 VAL O    O 28.347  -3.453  10.853 1.00 . A X . 12 VAL O    1 1 
        7  6444 1 1 13 ASP C    C 26.732  -4.332  13.154 1.00 . A X . 13 ASP C    1 1 
        7  6445 1 1 13 ASP CA   C 26.499  -5.209  11.928 1.00 . A X . 13 ASP CA   1 1 
        7  6446 1 1 13 ASP CB   C 25.721  -6.467  12.328 1.00 . A X . 13 ASP CB   1 1 
        7  6447 1 1 13 ASP CG   C 25.188  -7.171  11.086 1.00 . A X . 13 ASP CG   1 1 
        7  6448 1 1 13 ASP H    H 28.020  -6.518  11.277 1.00 . A X . 13 ASP H    1 1 
        7  6449 1 1 13 ASP HA   H 25.915  -4.654  11.207 1.00 . A X . 13 ASP HA   1 1 
        7  6450 1 1 13 ASP HB2  H 26.377  -7.141  12.860 1.00 . A X . 13 ASP HB2  1 1 
        7  6451 1 1 13 ASP HB3  H 24.896  -6.192  12.964 1.00 . A X . 13 ASP HB3  1 1 
        7  6452 1 1 13 ASP N    N 27.769  -5.579  11.321 1.00 . A X . 13 ASP N    1 1 
        7  6453 1 1 13 ASP O    O 25.999  -3.373  13.393 1.00 . A X . 13 ASP O    1 1 
        7  6454 1 1 13 ASP OD1  O 25.228  -6.570  10.025 1.00 . A X . 13 ASP OD1  1 1 
        7  6455 1 1 13 ASP OD2  O 24.745  -8.299  11.217 1.00 . A X . 13 ASP OD2  1 1 
        7  6456 1 1 14 ALA C    C 28.411  -2.459  14.760 1.00 . A X . 14 ALA C    1 1 
        7  6457 1 1 14 ALA CA   C 28.083  -3.902  15.124 1.00 . A X . 14 ALA CA   1 1 
        7  6458 1 1 14 ALA CB   C 29.276  -4.532  15.842 1.00 . A X . 14 ALA CB   1 1 
        7  6459 1 1 14 ALA H    H 28.313  -5.442  13.689 1.00 . A X . 14 ALA H    1 1 
        7  6460 1 1 14 ALA HA   H 27.233  -3.912  15.787 1.00 . A X . 14 ALA HA   1 1 
        7  6461 1 1 14 ALA HB1  H 29.556  -3.913  16.684 1.00 . A X . 14 ALA HB1  1 1 
        7  6462 1 1 14 ALA HB2  H 30.110  -4.606  15.158 1.00 . A X . 14 ALA HB2  1 1 
        7  6463 1 1 14 ALA HB3  H 29.007  -5.516  16.193 1.00 . A X . 14 ALA HB3  1 1 
        7  6464 1 1 14 ALA N    N 27.761  -4.667  13.927 1.00 . A X . 14 ALA N    1 1 
        7  6465 1 1 14 ALA O    O 28.016  -1.533  15.465 1.00 . A X . 14 ALA O    1 1 
        7  6466 1 1 15 LEU C    C 28.250  -0.117  12.890 1.00 . A X . 15 LEU C    1 1 
        7  6467 1 1 15 LEU CA   C 29.493  -0.934  13.211 1.00 . A X . 15 LEU CA   1 1 
        7  6468 1 1 15 LEU CB   C 30.385  -1.024  11.971 1.00 . A X . 15 LEU CB   1 1 
        7  6469 1 1 15 LEU CD1  C 32.558  -1.915  11.116 1.00 . A X . 15 LEU CD1  1 1 
        7  6470 1 1 15 LEU CD2  C 32.519  -0.412  13.111 1.00 . A X . 15 LEU CD2  1 1 
        7  6471 1 1 15 LEU CG   C 31.771  -1.530  12.371 1.00 . A X . 15 LEU CG   1 1 
        7  6472 1 1 15 LEU H    H 29.416  -3.053  13.133 1.00 . A X . 15 LEU H    1 1 
        7  6473 1 1 15 LEU HA   H 30.043  -0.440  13.999 1.00 . A X . 15 LEU HA   1 1 
        7  6474 1 1 15 LEU HB2  H 29.944  -1.711  11.261 1.00 . A X . 15 LEU HB2  1 1 
        7  6475 1 1 15 LEU HB3  H 30.476  -0.049  11.519 1.00 . A X . 15 LEU HB3  1 1 
        7  6476 1 1 15 LEU HD11 H 33.474  -2.410  11.404 1.00 . A X . 15 LEU HD11 1 1 
        7  6477 1 1 15 LEU HD12 H 32.793  -1.025  10.552 1.00 . A X . 15 LEU HD12 1 1 
        7  6478 1 1 15 LEU HD13 H 31.963  -2.581  10.509 1.00 . A X . 15 LEU HD13 1 1 
        7  6479 1 1 15 LEU HD21 H 32.396   0.521  12.579 1.00 . A X . 15 LEU HD21 1 1 
        7  6480 1 1 15 LEU HD22 H 33.569  -0.656  13.168 1.00 . A X . 15 LEU HD22 1 1 
        7  6481 1 1 15 LEU HD23 H 32.120  -0.310  14.110 1.00 . A X . 15 LEU HD23 1 1 
        7  6482 1 1 15 LEU HG   H 31.673  -2.390  13.016 1.00 . A X . 15 LEU HG   1 1 
        7  6483 1 1 15 LEU N    N 29.130  -2.275  13.656 1.00 . A X . 15 LEU N    1 1 
        7  6484 1 1 15 LEU O    O 28.163   1.058  13.238 1.00 . A X . 15 LEU O    1 1 
        7  6485 1 1 16 GLN C    C 25.280   0.326  13.124 1.00 . A X . 16 GLN C    1 1 
        7  6486 1 1 16 GLN CA   C 26.049  -0.067  11.870 1.00 . A X . 16 GLN CA   1 1 
        7  6487 1 1 16 GLN CB   C 25.182  -0.977  10.999 1.00 . A X . 16 GLN CB   1 1 
        7  6488 1 1 16 GLN CD   C 25.081  -2.189   8.813 1.00 . A X . 16 GLN CD   1 1 
        7  6489 1 1 16 GLN CG   C 25.832  -1.139   9.624 1.00 . A X . 16 GLN CG   1 1 
        7  6490 1 1 16 GLN H    H 27.412  -1.688  11.976 1.00 . A X . 16 GLN H    1 1 
        7  6491 1 1 16 GLN HA   H 26.286   0.825  11.310 1.00 . A X . 16 GLN HA   1 1 
        7  6492 1 1 16 GLN HB2  H 25.091  -1.943  11.472 1.00 . A X . 16 GLN HB2  1 1 
        7  6493 1 1 16 GLN HB3  H 24.203  -0.539  10.883 1.00 . A X . 16 GLN HB3  1 1 
        7  6494 1 1 16 GLN HE21 H 25.574  -1.396   7.061 1.00 . A X . 16 GLN HE21 1 1 
        7  6495 1 1 16 GLN HE22 H 24.608  -2.790   6.981 1.00 . A X . 16 GLN HE22 1 1 
        7  6496 1 1 16 GLN HG2  H 25.804  -0.194   9.101 1.00 . A X . 16 GLN HG2  1 1 
        7  6497 1 1 16 GLN HG3  H 26.858  -1.451   9.748 1.00 . A X . 16 GLN HG3  1 1 
        7  6498 1 1 16 GLN N    N 27.289  -0.748  12.227 1.00 . A X . 16 GLN N    1 1 
        7  6499 1 1 16 GLN NE2  N 25.088  -2.120   7.509 1.00 . A X . 16 GLN NE2  1 1 
        7  6500 1 1 16 GLN O    O 24.707   1.409  13.203 1.00 . A X . 16 GLN O    1 1 
        7  6501 1 1 16 GLN OE1  O 24.476  -3.098   9.381 1.00 . A X . 16 GLN OE1  1 1 
        7  6502 1 1 17 PHE C    C 25.248   0.823  16.148 1.00 . A X . 17 PHE C    1 1 
        7  6503 1 1 17 PHE CA   C 24.580  -0.300  15.363 1.00 . A X . 17 PHE CA   1 1 
        7  6504 1 1 17 PHE CB   C 24.554  -1.566  16.220 1.00 . A X . 17 PHE CB   1 1 
        7  6505 1 1 17 PHE CD1  C 22.742  -1.140  17.931 1.00 . A X . 17 PHE CD1  1 1 
        7  6506 1 1 17 PHE CD2  C 25.065  -0.975  18.615 1.00 . A X . 17 PHE CD2  1 1 
        7  6507 1 1 17 PHE CE1  C 22.338  -0.814  19.231 1.00 . A X . 17 PHE CE1  1 1 
        7  6508 1 1 17 PHE CE2  C 24.661  -0.649  19.914 1.00 . A X . 17 PHE CE2  1 1 
        7  6509 1 1 17 PHE CG   C 24.107  -1.218  17.623 1.00 . A X . 17 PHE CG   1 1 
        7  6510 1 1 17 PHE CZ   C 23.297  -0.572  20.224 1.00 . A X . 17 PHE CZ   1 1 
        7  6511 1 1 17 PHE H    H 25.747  -1.416  13.988 1.00 . A X . 17 PHE H    1 1 
        7  6512 1 1 17 PHE HA   H 23.562  -0.014  15.144 1.00 . A X . 17 PHE HA   1 1 
        7  6513 1 1 17 PHE HB2  H 23.861  -2.274  15.789 1.00 . A X . 17 PHE HB2  1 1 
        7  6514 1 1 17 PHE HB3  H 25.541  -2.001  16.254 1.00 . A X . 17 PHE HB3  1 1 
        7  6515 1 1 17 PHE HD1  H 22.003  -1.329  17.166 1.00 . A X . 17 PHE HD1  1 1 
        7  6516 1 1 17 PHE HD2  H 26.120  -1.030  18.375 1.00 . A X . 17 PHE HD2  1 1 
        7  6517 1 1 17 PHE HE1  H 21.284  -0.753  19.472 1.00 . A X . 17 PHE HE1  1 1 
        7  6518 1 1 17 PHE HE2  H 25.402  -0.464  20.680 1.00 . A X . 17 PHE HE2  1 1 
        7  6519 1 1 17 PHE HZ   H 22.983  -0.323  21.229 1.00 . A X . 17 PHE HZ   1 1 
        7  6520 1 1 17 PHE N    N 25.270  -0.567  14.107 1.00 . A X . 17 PHE N    1 1 
        7  6521 1 1 17 PHE O    O 24.587   1.757  16.601 1.00 . A X . 17 PHE O    1 1 
        7  6522 1 1 18 VAL C    C 27.266   3.065  16.391 1.00 . A X . 18 VAL C    1 1 
        7  6523 1 1 18 VAL CA   C 27.304   1.706  17.080 1.00 . A X . 18 VAL CA   1 1 
        7  6524 1 1 18 VAL CB   C 28.763   1.257  17.232 1.00 . A X . 18 VAL CB   1 1 
        7  6525 1 1 18 VAL CG1  C 29.565   2.352  17.932 1.00 . A X . 18 VAL CG1  1 1 
        7  6526 1 1 18 VAL CG2  C 28.824  -0.030  18.058 1.00 . A X . 18 VAL CG2  1 1 
        7  6527 1 1 18 VAL H    H 27.031  -0.061  15.951 1.00 . A X . 18 VAL H    1 1 
        7  6528 1 1 18 VAL HA   H 26.866   1.797  18.063 1.00 . A X . 18 VAL HA   1 1 
        7  6529 1 1 18 VAL HB   H 29.185   1.077  16.253 1.00 . A X . 18 VAL HB   1 1 
        7  6530 1 1 18 VAL HG11 H 29.074   2.617  18.857 1.00 . A X . 18 VAL HG11 1 1 
        7  6531 1 1 18 VAL HG12 H 29.626   3.220  17.294 1.00 . A X . 18 VAL HG12 1 1 
        7  6532 1 1 18 VAL HG13 H 30.559   1.989  18.147 1.00 . A X . 18 VAL HG13 1 1 
        7  6533 1 1 18 VAL HG21 H 29.808  -0.471  17.965 1.00 . A X . 18 VAL HG21 1 1 
        7  6534 1 1 18 VAL HG22 H 28.084  -0.727  17.693 1.00 . A X . 18 VAL HG22 1 1 
        7  6535 1 1 18 VAL HG23 H 28.628   0.195  19.095 1.00 . A X . 18 VAL HG23 1 1 
        7  6536 1 1 18 VAL N    N 26.560   0.711  16.322 1.00 . A X . 18 VAL N    1 1 
        7  6537 1 1 18 VAL O    O 26.963   4.080  17.017 1.00 . A X . 18 VAL O    1 1 
        7  6538 1 1 19 CYS C    C 26.153   4.824  14.125 1.00 . A X . 19 CYS C    1 1 
        7  6539 1 1 19 CYS CA   C 27.581   4.322  14.344 1.00 . A X . 19 CYS CA   1 1 
        7  6540 1 1 19 CYS CB   C 28.251   4.098  12.988 1.00 . A X . 19 CYS CB   1 1 
        7  6541 1 1 19 CYS H    H 27.815   2.243  14.653 1.00 . A X . 19 CYS H    1 1 
        7  6542 1 1 19 CYS HA   H 28.123   5.077  14.886 1.00 . A X . 19 CYS HA   1 1 
        7  6543 1 1 19 CYS HB2  H 27.744   3.307  12.457 1.00 . A X . 19 CYS HB2  1 1 
        7  6544 1 1 19 CYS HB3  H 28.184   5.008  12.406 1.00 . A X . 19 CYS HB3  1 1 
        7  6545 1 1 19 CYS N    N 27.577   3.080  15.100 1.00 . A X . 19 CYS N    1 1 
        7  6546 1 1 19 CYS O    O 25.874   6.014  14.249 1.00 . A X . 19 CYS O    1 1 
        7  6547 1 1 19 CYS SG   S 29.997   3.662  13.212 1.00 . A X . 19 CYS SG   1 1 
        7  6548 1 1 20 GLY C    C 23.731   5.220  12.384 1.00 . A X . 20 GLY C    1 1 
        7  6549 1 1 20 GLY CA   C 23.859   4.272  13.574 1.00 . A X . 20 GLY CA   1 1 
        7  6550 1 1 20 GLY H    H 25.527   2.974  13.725 1.00 . A X . 20 GLY H    1 1 
        7  6551 1 1 20 GLY HA2  H 23.289   3.375  13.376 1.00 . A X . 20 GLY HA2  1 1 
        7  6552 1 1 20 GLY HA3  H 23.467   4.756  14.454 1.00 . A X . 20 GLY HA3  1 1 
        7  6553 1 1 20 GLY N    N 25.252   3.910  13.807 1.00 . A X . 20 GLY N    1 1 
        7  6554 1 1 20 GLY O    O 24.274   4.960  11.310 1.00 . A X . 20 GLY O    1 1 
        7  6555 1 1 21 ASP C    C 24.137   7.865  11.050 1.00 . A X . 21 ASP C    1 1 
        7  6556 1 1 21 ASP CA   C 22.805   7.294  11.521 1.00 . A X . 21 ASP CA   1 1 
        7  6557 1 1 21 ASP CB   C 21.906   8.429  12.016 1.00 . A X . 21 ASP CB   1 1 
        7  6558 1 1 21 ASP CG   C 20.472   7.934  12.164 1.00 . A X . 21 ASP CG   1 1 
        7  6559 1 1 21 ASP H    H 22.599   6.468  13.461 1.00 . A X . 21 ASP H    1 1 
        7  6560 1 1 21 ASP HA   H 22.320   6.806  10.688 1.00 . A X . 21 ASP HA   1 1 
        7  6561 1 1 21 ASP HB2  H 22.265   8.777  12.974 1.00 . A X . 21 ASP HB2  1 1 
        7  6562 1 1 21 ASP HB3  H 21.931   9.242  11.307 1.00 . A X . 21 ASP HB3  1 1 
        7  6563 1 1 21 ASP N    N 23.009   6.316  12.584 1.00 . A X . 21 ASP N    1 1 
        7  6564 1 1 21 ASP O    O 24.276   8.262   9.895 1.00 . A X . 21 ASP O    1 1 
        7  6565 1 1 21 ASP OD1  O 20.172   6.876  11.634 1.00 . A X . 21 ASP OD1  1 1 
        7  6566 1 1 21 ASP OD2  O 19.693   8.617  12.810 1.00 . A X . 21 ASP OD2  1 1 
        7  6567 1 1 22 ARG C    C 27.065   7.618  10.503 1.00 . A X . 22 ARG C    1 1 
        7  6568 1 1 22 ARG CA   C 26.420   8.445  11.613 1.00 . A X . 22 ARG CA   1 1 
        7  6569 1 1 22 ARG CB   C 27.327   8.429  12.844 1.00 . A X . 22 ARG CB   1 1 
        7  6570 1 1 22 ARG CD   C 27.862   9.634  14.966 1.00 . A X . 22 ARG CD   1 1 
        7  6571 1 1 22 ARG CG   C 26.821   9.453  13.861 1.00 . A X . 22 ARG CG   1 1 
        7  6572 1 1 22 ARG CZ   C 27.152   8.115  16.737 1.00 . A X . 22 ARG CZ   1 1 
        7  6573 1 1 22 ARG H    H 24.941   7.587  12.859 1.00 . A X . 22 ARG H    1 1 
        7  6574 1 1 22 ARG HA   H 26.310   9.463  11.274 1.00 . A X . 22 ARG HA   1 1 
        7  6575 1 1 22 ARG HB2  H 27.320   7.446  13.286 1.00 . A X . 22 ARG HB2  1 1 
        7  6576 1 1 22 ARG HB3  H 28.336   8.686  12.553 1.00 . A X . 22 ARG HB3  1 1 
        7  6577 1 1 22 ARG HD2  H 28.815   9.878  14.521 1.00 . A X . 22 ARG HD2  1 1 
        7  6578 1 1 22 ARG HD3  H 27.556  10.441  15.617 1.00 . A X . 22 ARG HD3  1 1 
        7  6579 1 1 22 ARG HE   H 28.714   7.778  15.524 1.00 . A X . 22 ARG HE   1 1 
        7  6580 1 1 22 ARG HG2  H 26.646  10.397  13.366 1.00 . A X . 22 ARG HG2  1 1 
        7  6581 1 1 22 ARG HG3  H 25.898   9.097  14.296 1.00 . A X . 22 ARG HG3  1 1 
        7  6582 1 1 22 ARG HH11 H 26.040   9.779  16.532 1.00 . A X . 22 ARG HH11 1 1 
        7  6583 1 1 22 ARG HH12 H 25.552   8.699  17.795 1.00 . A X . 22 ARG HH12 1 1 
        7  6584 1 1 22 ARG HH21 H 28.045   6.379  17.181 1.00 . A X . 22 ARG HH21 1 1 
        7  6585 1 1 22 ARG HH22 H 26.674   6.788  18.158 1.00 . A X . 22 ARG HH22 1 1 
        7  6586 1 1 22 ARG N    N 25.108   7.911  11.951 1.00 . A X . 22 ARG N    1 1 
        7  6587 1 1 22 ARG NE   N 27.992   8.404  15.739 1.00 . A X . 22 ARG NE   1 1 
        7  6588 1 1 22 ARG NH1  N 26.172   8.929  17.043 1.00 . A X . 22 ARG NH1  1 1 
        7  6589 1 1 22 ARG NH2  N 27.303   7.008  17.411 1.00 . A X . 22 ARG NH2  1 1 
        7  6590 1 1 22 ARG O    O 27.709   8.162   9.606 1.00 . A X . 22 ARG O    1 1 
        7  6591 1 1 23 GLY C    C 28.971   5.280   9.750 1.00 . A X . 23 GLY C    1 1 
        7  6592 1 1 23 GLY CA   C 27.460   5.414   9.565 1.00 . A X . 23 GLY CA   1 1 
        7  6593 1 1 23 GLY H    H 26.366   5.922  11.307 1.00 . A X . 23 GLY H    1 1 
        7  6594 1 1 23 GLY HA2  H 27.003   4.439   9.652 1.00 . A X . 23 GLY HA2  1 1 
        7  6595 1 1 23 GLY HA3  H 27.260   5.814   8.582 1.00 . A X . 23 GLY HA3  1 1 
        7  6596 1 1 23 GLY N    N 26.889   6.303  10.571 1.00 . A X . 23 GLY N    1 1 
        7  6597 1 1 23 GLY O    O 29.533   5.771  10.726 1.00 . A X . 23 GLY O    1 1 
        7  6598 1 1 24 PHE C    C 31.644   4.192   7.480 1.00 . A X . 24 PHE C    1 1 
        7  6599 1 1 24 PHE CA   C 31.065   4.416   8.872 1.00 . A X . 24 PHE CA   1 1 
        7  6600 1 1 24 PHE CB   C 31.385   3.219   9.765 1.00 . A X . 24 PHE CB   1 1 
        7  6601 1 1 24 PHE CD1  C 31.482   1.148   8.336 1.00 . A X . 24 PHE CD1  1 1 
        7  6602 1 1 24 PHE CD2  C 29.426   1.660   9.512 1.00 . A X . 24 PHE CD2  1 1 
        7  6603 1 1 24 PHE CE1  C 30.891  -0.001   7.803 1.00 . A X . 24 PHE CE1  1 1 
        7  6604 1 1 24 PHE CE2  C 28.834   0.512   8.979 1.00 . A X . 24 PHE CE2  1 1 
        7  6605 1 1 24 PHE CG   C 30.750   1.978   9.192 1.00 . A X . 24 PHE CG   1 1 
        7  6606 1 1 24 PHE CZ   C 29.567  -0.319   8.125 1.00 . A X . 24 PHE CZ   1 1 
        7  6607 1 1 24 PHE H    H 29.120   4.241   8.046 1.00 . A X . 24 PHE H    1 1 
        7  6608 1 1 24 PHE HA   H 31.517   5.299   9.300 1.00 . A X . 24 PHE HA   1 1 
        7  6609 1 1 24 PHE HB2  H 32.455   3.081   9.813 1.00 . A X . 24 PHE HB2  1 1 
        7  6610 1 1 24 PHE HB3  H 30.999   3.394  10.756 1.00 . A X . 24 PHE HB3  1 1 
        7  6611 1 1 24 PHE HD1  H 32.505   1.393   8.090 1.00 . A X . 24 PHE HD1  1 1 
        7  6612 1 1 24 PHE HD2  H 28.860   2.301  10.171 1.00 . A X . 24 PHE HD2  1 1 
        7  6613 1 1 24 PHE HE1  H 31.456  -0.642   7.144 1.00 . A X . 24 PHE HE1  1 1 
        7  6614 1 1 24 PHE HE2  H 27.815   0.266   9.227 1.00 . A X . 24 PHE HE2  1 1 
        7  6615 1 1 24 PHE HZ   H 29.110  -1.206   7.714 1.00 . A X . 24 PHE HZ   1 1 
        7  6616 1 1 24 PHE N    N 29.621   4.611   8.804 1.00 . A X . 24 PHE N    1 1 
        7  6617 1 1 24 PHE O    O 30.911   3.917   6.529 1.00 . A X . 24 PHE O    1 1 
        7  6618 1 1 25 TYR C    C 34.962   3.418   6.271 1.00 . A X . 25 TYR C    1 1 
        7  6619 1 1 25 TYR CA   C 33.626   4.128   6.082 1.00 . A X . 25 TYR CA   1 1 
        7  6620 1 1 25 TYR CB   C 33.863   5.483   5.407 1.00 . A X . 25 TYR CB   1 1 
        7  6621 1 1 25 TYR CD1  C 36.265   6.118   5.816 1.00 . A X . 25 TYR CD1  1 1 
        7  6622 1 1 25 TYR CD2  C 34.547   7.090   7.225 1.00 . A X . 25 TYR CD2  1 1 
        7  6623 1 1 25 TYR CE1  C 37.244   6.823   6.520 1.00 . A X . 25 TYR CE1  1 1 
        7  6624 1 1 25 TYR CE2  C 35.528   7.798   7.929 1.00 . A X . 25 TYR CE2  1 1 
        7  6625 1 1 25 TYR CG   C 34.917   6.250   6.168 1.00 . A X . 25 TYR CG   1 1 
        7  6626 1 1 25 TYR CZ   C 36.878   7.665   7.577 1.00 . A X . 25 TYR CZ   1 1 
        7  6627 1 1 25 TYR H    H 33.496   4.539   8.157 1.00 . A X . 25 TYR H    1 1 
        7  6628 1 1 25 TYR HA   H 32.995   3.527   5.444 1.00 . A X . 25 TYR HA   1 1 
        7  6629 1 1 25 TYR HB2  H 34.194   5.325   4.391 1.00 . A X . 25 TYR HB2  1 1 
        7  6630 1 1 25 TYR HB3  H 32.942   6.047   5.401 1.00 . A X . 25 TYR HB3  1 1 
        7  6631 1 1 25 TYR HD1  H 36.549   5.469   5.001 1.00 . A X . 25 TYR HD1  1 1 
        7  6632 1 1 25 TYR HD2  H 33.507   7.192   7.497 1.00 . A X . 25 TYR HD2  1 1 
        7  6633 1 1 25 TYR HE1  H 38.284   6.714   6.247 1.00 . A X . 25 TYR HE1  1 1 
        7  6634 1 1 25 TYR HE2  H 35.245   8.449   8.744 1.00 . A X . 25 TYR HE2  1 1 
        7  6635 1 1 25 TYR HH   H 37.909   7.989   9.151 1.00 . A X . 25 TYR HH   1 1 
        7  6636 1 1 25 TYR N    N 32.962   4.316   7.366 1.00 . A X . 25 TYR N    1 1 
        7  6637 1 1 25 TYR O    O 35.475   3.326   7.387 1.00 . A X . 25 TYR O    1 1 
        7  6638 1 1 25 TYR OH   O 37.843   8.365   8.270 1.00 . A X . 25 TYR OH   1 1 
        7  6639 1 1 26 PHE C    C 37.876   2.998   4.494 1.00 . A X . 26 PHE C    1 1 
        7  6640 1 1 26 PHE CA   C 36.796   2.214   5.233 1.00 . A X . 26 PHE CA   1 1 
        7  6641 1 1 26 PHE CB   C 36.657   0.822   4.610 1.00 . A X . 26 PHE CB   1 1 
        7  6642 1 1 26 PHE CD1  C 34.356  -0.172   4.894 1.00 . A X . 26 PHE CD1  1 1 
        7  6643 1 1 26 PHE CD2  C 36.012  -0.547   6.625 1.00 . A X . 26 PHE CD2  1 1 
        7  6644 1 1 26 PHE CE1  C 33.424  -0.919   5.623 1.00 . A X . 26 PHE CE1  1 1 
        7  6645 1 1 26 PHE CE2  C 35.079  -1.294   7.355 1.00 . A X . 26 PHE CE2  1 1 
        7  6646 1 1 26 PHE CG   C 35.651   0.014   5.395 1.00 . A X . 26 PHE CG   1 1 
        7  6647 1 1 26 PHE CZ   C 33.785  -1.481   6.853 1.00 . A X . 26 PHE CZ   1 1 
        7  6648 1 1 26 PHE H    H 35.065   3.018   4.313 1.00 . A X . 26 PHE H    1 1 
        7  6649 1 1 26 PHE HA   H 37.091   2.109   6.267 1.00 . A X . 26 PHE HA   1 1 
        7  6650 1 1 26 PHE HB2  H 36.320   0.918   3.589 1.00 . A X . 26 PHE HB2  1 1 
        7  6651 1 1 26 PHE HB3  H 37.614   0.321   4.628 1.00 . A X . 26 PHE HB3  1 1 
        7  6652 1 1 26 PHE HD1  H 34.078   0.260   3.944 1.00 . A X . 26 PHE HD1  1 1 
        7  6653 1 1 26 PHE HD2  H 37.010  -0.404   7.012 1.00 . A X . 26 PHE HD2  1 1 
        7  6654 1 1 26 PHE HE1  H 32.426  -1.064   5.236 1.00 . A X . 26 PHE HE1  1 1 
        7  6655 1 1 26 PHE HE2  H 35.357  -1.724   8.304 1.00 . A X . 26 PHE HE2  1 1 
        7  6656 1 1 26 PHE HZ   H 33.068  -2.058   7.417 1.00 . A X . 26 PHE HZ   1 1 
        7  6657 1 1 26 PHE N    N 35.520   2.916   5.174 1.00 . A X . 26 PHE N    1 1 
        7  6658 1 1 26 PHE O    O 37.606   3.639   3.476 1.00 . A X . 26 PHE O    1 1 
        7  6659 1 1 27 ASN C    C 40.662   2.944   3.126 1.00 . A X . 27 ASN C    1 1 
        7  6660 1 1 27 ASN CA   C 40.215   3.651   4.401 1.00 . A X . 27 ASN CA   1 1 
        7  6661 1 1 27 ASN CB   C 41.387   3.734   5.381 1.00 . A X . 27 ASN CB   1 1 
        7  6662 1 1 27 ASN CG   C 41.043   4.684   6.524 1.00 . A X . 27 ASN CG   1 1 
        7  6663 1 1 27 ASN H    H 39.249   2.415   5.827 1.00 . A X . 27 ASN H    1 1 
        7  6664 1 1 27 ASN HA   H 39.898   4.651   4.153 1.00 . A X . 27 ASN HA   1 1 
        7  6665 1 1 27 ASN HB2  H 41.593   2.752   5.779 1.00 . A X . 27 ASN HB2  1 1 
        7  6666 1 1 27 ASN HB3  H 42.259   4.102   4.863 1.00 . A X . 27 ASN HB3  1 1 
        7  6667 1 1 27 ASN HD21 H 42.462   3.986   7.723 1.00 . A X . 27 ASN HD21 1 1 
        7  6668 1 1 27 ASN HD22 H 41.516   5.237   8.370 1.00 . A X . 27 ASN HD22 1 1 
        7  6669 1 1 27 ASN N    N 39.097   2.942   5.014 1.00 . A X . 27 ASN N    1 1 
        7  6670 1 1 27 ASN ND2  N 41.730   4.631   7.631 1.00 . A X . 27 ASN ND2  1 1 
        7  6671 1 1 27 ASN O    O 40.201   1.846   2.818 1.00 . A X . 27 ASN O    1 1 
        7  6672 1 1 27 ASN OD1  O 40.128   5.497   6.402 1.00 . A X . 27 ASN OD1  1 1 
        7  6673 1 1 28 LYS C    C 43.570   2.927   1.150 1.00 . A X . 28 LYS C    1 1 
        7  6674 1 1 28 LYS CA   C 42.049   3.014   1.135 1.00 . A X . 28 LYS CA   1 1 
        7  6675 1 1 28 LYS CB   C 41.604   3.886  -0.041 1.00 . A X . 28 LYS CB   1 1 
        7  6676 1 1 28 LYS CD   C 39.417   2.688  -0.297 1.00 . A X . 28 LYS CD   1 1 
        7  6677 1 1 28 LYS CE   C 37.901   2.858  -0.294 1.00 . A X . 28 LYS CE   1 1 
        7  6678 1 1 28 LYS CG   C 40.081   4.039  -0.020 1.00 . A X . 28 LYS CG   1 1 
        7  6679 1 1 28 LYS H    H 41.883   4.464   2.671 1.00 . A X . 28 LYS H    1 1 
        7  6680 1 1 28 LYS HA   H 41.643   2.027   1.010 1.00 . A X . 28 LYS HA   1 1 
        7  6681 1 1 28 LYS HB2  H 42.067   4.858   0.032 1.00 . A X . 28 LYS HB2  1 1 
        7  6682 1 1 28 LYS HB3  H 41.902   3.415  -0.967 1.00 . A X . 28 LYS HB3  1 1 
        7  6683 1 1 28 LYS HD2  H 39.737   2.321  -1.262 1.00 . A X . 28 LYS HD2  1 1 
        7  6684 1 1 28 LYS HD3  H 39.697   1.983   0.468 1.00 . A X . 28 LYS HD3  1 1 
        7  6685 1 1 28 LYS HE2  H 37.586   3.214   0.675 1.00 . A X . 28 LYS HE2  1 1 
        7  6686 1 1 28 LYS HE3  H 37.615   3.571  -1.051 1.00 . A X . 28 LYS HE3  1 1 
        7  6687 1 1 28 LYS HG2  H 39.769   4.402   0.948 1.00 . A X . 28 LYS HG2  1 1 
        7  6688 1 1 28 LYS HG3  H 39.781   4.747  -0.780 1.00 . A X . 28 LYS HG3  1 1 
        7  6689 1 1 28 LYS HZ1  H 36.250   1.588  -0.324 1.00 . A X . 28 LYS HZ1  1 1 
        7  6690 1 1 28 LYS HZ2  H 37.724   0.802  -0.012 1.00 . A X . 28 LYS HZ2  1 1 
        7  6691 1 1 28 LYS HZ3  H 37.351   1.320  -1.586 1.00 . A X . 28 LYS HZ3  1 1 
        7  6692 1 1 28 LYS N    N 41.557   3.588   2.382 1.00 . A X . 28 LYS N    1 1 
        7  6693 1 1 28 LYS NZ   N 37.258   1.544  -0.576 1.00 . A X . 28 LYS NZ   1 1 
        7  6694 1 1 28 LYS O    O 44.256   3.684   0.464 1.00 . A X . 28 LYS O    1 1 
        7  6695 1 1 29 PRO C    C 46.181   1.309   0.722 1.00 . A X . 29 PRO C    1 1 
        7  6696 1 1 29 PRO CA   C 45.571   1.795   2.033 1.00 . A X . 29 PRO CA   1 1 
        7  6697 1 1 29 PRO CB   C 45.702   0.734   3.128 1.00 . A X . 29 PRO CB   1 1 
        7  6698 1 1 29 PRO CD   C 43.347   1.074   2.767 1.00 . A X . 29 PRO CD   1 1 
        7  6699 1 1 29 PRO CG   C 44.389   0.035   3.161 1.00 . A X . 29 PRO CG   1 1 
        7  6700 1 1 29 PRO HA   H 46.055   2.703   2.352 1.00 . A X . 29 PRO HA   1 1 
        7  6701 1 1 29 PRO HB2  H 46.488   0.038   2.878 1.00 . A X . 29 PRO HB2  1 1 
        7  6702 1 1 29 PRO HB3  H 45.897   1.199   4.081 1.00 . A X . 29 PRO HB3  1 1 
        7  6703 1 1 29 PRO HD2  H 42.547   0.607   2.213 1.00 . A X . 29 PRO HD2  1 1 
        7  6704 1 1 29 PRO HD3  H 42.965   1.582   3.639 1.00 . A X . 29 PRO HD3  1 1 
        7  6705 1 1 29 PRO HG2  H 44.386  -0.782   2.455 1.00 . A X . 29 PRO HG2  1 1 
        7  6706 1 1 29 PRO HG3  H 44.183  -0.327   4.156 1.00 . A X . 29 PRO HG3  1 1 
        7  6707 1 1 29 PRO N    N 44.099   2.011   1.918 1.00 . A X . 29 PRO N    1 1 
        7  6708 1 1 29 PRO O    O 47.390   1.411   0.512 1.00 . A X . 29 PRO O    1 1 
        7  6709 1 1 30 THR C    C 46.233   1.443  -2.345 1.00 . A X . 30 THR C    1 1 
        7  6710 1 1 30 THR CA   C 45.806   0.284  -1.446 1.00 . A X . 30 THR CA   1 1 
        7  6711 1 1 30 THR CB   C 44.694  -0.512  -2.135 1.00 . A X . 30 THR CB   1 1 
        7  6712 1 1 30 THR CG2  C 44.260  -1.671  -1.235 1.00 . A X . 30 THR CG2  1 1 
        7  6713 1 1 30 THR H    H 44.384   0.723   0.060 1.00 . A X . 30 THR H    1 1 
        7  6714 1 1 30 THR HA   H 46.651  -0.366  -1.286 1.00 . A X . 30 THR HA   1 1 
        7  6715 1 1 30 THR HB   H 45.057  -0.907  -3.071 1.00 . A X . 30 THR HB   1 1 
        7  6716 1 1 30 THR HG1  H 43.720   0.772  -3.224 1.00 . A X . 30 THR HG1  1 1 
        7  6717 1 1 30 THR HG21 H 45.113  -2.298  -1.020 1.00 . A X . 30 THR HG21 1 1 
        7  6718 1 1 30 THR HG22 H 43.503  -2.254  -1.737 1.00 . A X . 30 THR HG22 1 1 
        7  6719 1 1 30 THR HG23 H 43.859  -1.279  -0.313 1.00 . A X . 30 THR HG23 1 1 
        7  6720 1 1 30 THR N    N 45.338   0.780  -0.159 1.00 . A X . 30 THR N    1 1 
        7  6721 1 1 30 THR O    O 46.900   1.236  -3.360 1.00 . A X . 30 THR O    1 1 
        7  6722 1 1 30 THR OG1  O 43.582   0.341  -2.376 1.00 . A X . 30 THR OG1  1 1 
        7  6723 1 1 31 GLY C    C 46.954   4.847  -1.899 1.00 . A X . 31 GLY C    1 1 
        7  6724 1 1 31 GLY CA   C 46.198   3.837  -2.753 1.00 . A X . 31 GLY CA   1 1 
        7  6725 1 1 31 GLY H    H 45.321   2.776  -1.154 1.00 . A X . 31 GLY H    1 1 
        7  6726 1 1 31 GLY HA2  H 46.818   3.536  -3.586 1.00 . A X . 31 GLY HA2  1 1 
        7  6727 1 1 31 GLY HA3  H 45.297   4.298  -3.127 1.00 . A X . 31 GLY HA3  1 1 
        7  6728 1 1 31 GLY N    N 45.847   2.662  -1.970 1.00 . A X . 31 GLY N    1 1 
        7  6729 1 1 31 GLY O    O 47.981   5.383  -2.316 1.00 . A X . 31 GLY O    1 1 
        7  6730 1 1 32 TYR C    C 46.777   5.697   1.659 1.00 . A X . 32 TYR C    1 1 
        7  6731 1 1 32 TYR CA   C 47.077   6.049   0.205 1.00 . A X . 32 TYR CA   1 1 
        7  6732 1 1 32 TYR CB   C 46.586   7.466  -0.089 1.00 . A X . 32 TYR CB   1 1 
        7  6733 1 1 32 TYR CD1  C 44.691   7.953   1.504 1.00 . A X . 32 TYR CD1  1 1 
        7  6734 1 1 32 TYR CD2  C 44.163   7.253  -0.757 1.00 . A X . 32 TYR CD2  1 1 
        7  6735 1 1 32 TYR CE1  C 43.325   8.038   1.797 1.00 . A X . 32 TYR CE1  1 1 
        7  6736 1 1 32 TYR CE2  C 42.798   7.339  -0.464 1.00 . A X . 32 TYR CE2  1 1 
        7  6737 1 1 32 TYR CG   C 45.111   7.561   0.226 1.00 . A X . 32 TYR CG   1 1 
        7  6738 1 1 32 TYR CZ   C 42.378   7.731   0.812 1.00 . A X . 32 TYR CZ   1 1 
        7  6739 1 1 32 TYR H    H 45.618   4.643  -0.420 1.00 . A X . 32 TYR H    1 1 
        7  6740 1 1 32 TYR HA   H 48.141   6.010   0.049 1.00 . A X . 32 TYR HA   1 1 
        7  6741 1 1 32 TYR HB2  H 47.130   8.171   0.521 1.00 . A X . 32 TYR HB2  1 1 
        7  6742 1 1 32 TYR HB3  H 46.744   7.695  -1.132 1.00 . A X . 32 TYR HB3  1 1 
        7  6743 1 1 32 TYR HD1  H 45.423   8.190   2.264 1.00 . A X . 32 TYR HD1  1 1 
        7  6744 1 1 32 TYR HD2  H 44.487   6.951  -1.742 1.00 . A X . 32 TYR HD2  1 1 
        7  6745 1 1 32 TYR HE1  H 43.002   8.340   2.782 1.00 . A X . 32 TYR HE1  1 1 
        7  6746 1 1 32 TYR HE2  H 42.068   7.102  -1.223 1.00 . A X . 32 TYR HE2  1 1 
        7  6747 1 1 32 TYR HH   H 40.687   8.606   0.679 1.00 . A X . 32 TYR HH   1 1 
        7  6748 1 1 32 TYR N    N 46.439   5.102  -0.700 1.00 . A X . 32 TYR N    1 1 
        7  6749 1 1 32 TYR O    O 45.832   4.960   1.946 1.00 . A X . 32 TYR O    1 1 
        7  6750 1 1 32 TYR OH   O 41.031   7.816   1.101 1.00 . A X . 32 TYR OH   1 1 
        7  6751 1 1 33 GLY C    C 48.181   4.705   4.416 1.00 . A X . 33 GLY C    1 1 
        7  6752 1 1 33 GLY CA   C 47.400   5.947   3.991 1.00 . A X . 33 GLY CA   1 1 
        7  6753 1 1 33 GLY H    H 48.327   6.800   2.287 1.00 . A X . 33 GLY H    1 1 
        7  6754 1 1 33 GLY HA2  H 47.743   6.796   4.566 1.00 . A X . 33 GLY HA2  1 1 
        7  6755 1 1 33 GLY HA3  H 46.350   5.788   4.186 1.00 . A X . 33 GLY HA3  1 1 
        7  6756 1 1 33 GLY N    N 47.588   6.223   2.572 1.00 . A X . 33 GLY N    1 1 
        7  6757 1 1 33 GLY O    O 48.243   4.377   5.601 1.00 . A X . 33 GLY O    1 1 
        7  6758 1 1 34 SER C    C 51.058   3.133   3.673 1.00 . A X . 34 SER C    1 1 
        7  6759 1 1 34 SER CA   C 49.563   2.825   3.735 1.00 . A X . 34 SER CA   1 1 
        7  6760 1 1 34 SER CB   C 49.221   1.727   2.730 1.00 . A X . 34 SER CB   1 1 
        7  6761 1 1 34 SER H    H 48.713   4.324   2.517 1.00 . A X . 34 SER H    1 1 
        7  6762 1 1 34 SER HA   H 49.317   2.479   4.727 1.00 . A X . 34 SER HA   1 1 
        7  6763 1 1 34 SER HB2  H 49.736   0.820   2.994 1.00 . A X . 34 SER HB2  1 1 
        7  6764 1 1 34 SER HB3  H 48.155   1.551   2.742 1.00 . A X . 34 SER HB3  1 1 
        7  6765 1 1 34 SER HG   H 50.567   2.347   1.469 1.00 . A X . 34 SER HG   1 1 
        7  6766 1 1 34 SER N    N 48.785   4.019   3.445 1.00 . A X . 34 SER N    1 1 
        7  6767 1 1 34 SER O    O 51.887   2.261   3.930 1.00 . A X . 34 SER O    1 1 
        7  6768 1 1 34 SER OG   O 49.631   2.138   1.431 1.00 . A X . 34 SER OG   1 1 
        7  6769 1 1 35 SER C    C 53.446   4.756   4.610 1.00 . A X . 35 SER C    1 1 
        7  6770 1 1 35 SER CA   C 52.792   4.775   3.232 1.00 . A X . 35 SER CA   1 1 
        7  6771 1 1 35 SER CB   C 52.879   6.177   2.638 1.00 . A X . 35 SER CB   1 1 
        7  6772 1 1 35 SER H    H 50.706   5.035   3.126 1.00 . A X . 35 SER H    1 1 
        7  6773 1 1 35 SER HA   H 53.313   4.087   2.584 1.00 . A X . 35 SER HA   1 1 
        7  6774 1 1 35 SER HB2  H 53.884   6.366   2.306 1.00 . A X . 35 SER HB2  1 1 
        7  6775 1 1 35 SER HB3  H 52.201   6.246   1.796 1.00 . A X . 35 SER HB3  1 1 
        7  6776 1 1 35 SER HG   H 51.701   6.848   4.036 1.00 . A X . 35 SER HG   1 1 
        7  6777 1 1 35 SER N    N 51.400   4.375   3.326 1.00 . A X . 35 SER N    1 1 
        7  6778 1 1 35 SER O    O 54.670   4.703   4.722 1.00 . A X . 35 SER O    1 1 
        7  6779 1 1 35 SER OG   O 52.522   7.135   3.627 1.00 . A X . 35 SER OG   1 1 
        7  6780 1 1 36 SER C    C 53.309   3.363   7.516 1.00 . A X . 36 SER C    1 1 
        7  6781 1 1 36 SER CA   C 53.143   4.794   7.018 1.00 . A X . 36 SER CA   1 1 
        7  6782 1 1 36 SER CB   C 52.184   5.547   7.941 1.00 . A X . 36 SER CB   1 1 
        7  6783 1 1 36 SER H    H 51.656   4.849   5.514 1.00 . A X . 36 SER H    1 1 
        7  6784 1 1 36 SER HA   H 54.103   5.288   7.031 1.00 . A X . 36 SER HA   1 1 
        7  6785 1 1 36 SER HB2  H 52.135   6.582   7.648 1.00 . A X . 36 SER HB2  1 1 
        7  6786 1 1 36 SER HB3  H 51.197   5.107   7.867 1.00 . A X . 36 SER HB3  1 1 
        7  6787 1 1 36 SER HG   H 53.261   6.192   9.426 1.00 . A X . 36 SER HG   1 1 
        7  6788 1 1 36 SER N    N 52.623   4.803   5.657 1.00 . A X . 36 SER N    1 1 
        7  6789 1 1 36 SER O    O 52.338   2.707   7.889 1.00 . A X . 36 SER O    1 1 
        7  6790 1 1 36 SER OG   O 52.656   5.462   9.278 1.00 . A X . 36 SER OG   1 1 
        7  6791 1 1 37 ARG C    C 54.572   1.399   9.476 1.00 . A X . 37 ARG C    1 1 
        7  6792 1 1 37 ARG CA   C 54.846   1.536   7.982 1.00 . A X . 37 ARG CA   1 1 
        7  6793 1 1 37 ARG CB   C 56.303   1.187   7.690 1.00 . A X . 37 ARG CB   1 1 
        7  6794 1 1 37 ARG CD   C 58.019  -0.617   7.807 1.00 . A X . 37 ARG CD   1 1 
        7  6795 1 1 37 ARG CG   C 56.583  -0.242   8.161 1.00 . A X . 37 ARG CG   1 1 
        7  6796 1 1 37 ARG CZ   C 59.525  -2.510   8.072 1.00 . A X . 37 ARG CZ   1 1 
        7  6797 1 1 37 ARG H    H 55.284   3.462   7.215 1.00 . A X . 37 ARG H    1 1 
        7  6798 1 1 37 ARG HA   H 54.210   0.843   7.450 1.00 . A X . 37 ARG HA   1 1 
        7  6799 1 1 37 ARG HB2  H 56.483   1.259   6.627 1.00 . A X . 37 ARG HB2  1 1 
        7  6800 1 1 37 ARG HB3  H 56.952   1.871   8.215 1.00 . A X . 37 ARG HB3  1 1 
        7  6801 1 1 37 ARG HD2  H 58.146  -0.574   6.736 1.00 . A X . 37 ARG HD2  1 1 
        7  6802 1 1 37 ARG HD3  H 58.697   0.086   8.272 1.00 . A X . 37 ARG HD3  1 1 
        7  6803 1 1 37 ARG HE   H 57.635  -2.479   8.738 1.00 . A X . 37 ARG HE   1 1 
        7  6804 1 1 37 ARG HG2  H 56.448  -0.302   9.231 1.00 . A X . 37 ARG HG2  1 1 
        7  6805 1 1 37 ARG HG3  H 55.904  -0.924   7.672 1.00 . A X . 37 ARG HG3  1 1 
        7  6806 1 1 37 ARG HH11 H 60.291  -0.914   7.118 1.00 . A X . 37 ARG HH11 1 1 
        7  6807 1 1 37 ARG HH12 H 61.362  -2.261   7.307 1.00 . A X . 37 ARG HH12 1 1 
        7  6808 1 1 37 ARG HH21 H 59.053  -4.234   8.976 1.00 . A X . 37 ARG HH21 1 1 
        7  6809 1 1 37 ARG HH22 H 60.666  -4.130   8.352 1.00 . A X . 37 ARG HH22 1 1 
        7  6810 1 1 37 ARG N    N 54.551   2.889   7.522 1.00 . A X . 37 ARG N    1 1 
        7  6811 1 1 37 ARG NE   N 58.325  -1.964   8.271 1.00 . A X . 37 ARG NE   1 1 
        7  6812 1 1 37 ARG NH1  N 60.465  -1.842   7.450 1.00 . A X . 37 ARG NH1  1 1 
        7  6813 1 1 37 ARG NH2  N 59.768  -3.719   8.499 1.00 . A X . 37 ARG NH2  1 1 
        7  6814 1 1 37 ARG O    O 54.062   0.377   9.935 1.00 . A X . 37 ARG O    1 1 
        7  6815 1 1 38 ARG C    C 53.242   2.312  12.010 1.00 . A X . 38 ARG C    1 1 
        7  6816 1 1 38 ARG CA   C 54.723   2.423  11.674 1.00 . A X . 38 ARG CA   1 1 
        7  6817 1 1 38 ARG CB   C 55.292   3.701  12.291 1.00 . A X . 38 ARG CB   1 1 
        7  6818 1 1 38 ARG CD   C 57.373   5.036  12.615 1.00 . A X . 38 ARG CD   1 1 
        7  6819 1 1 38 ARG CG   C 56.818   3.681  12.187 1.00 . A X . 38 ARG CG   1 1 
        7  6820 1 1 38 ARG CZ   C 57.259   7.356  11.881 1.00 . A X . 38 ARG CZ   1 1 
        7  6821 1 1 38 ARG H    H 55.329   3.220   9.808 1.00 . A X . 38 ARG H    1 1 
        7  6822 1 1 38 ARG HA   H 55.242   1.574  12.093 1.00 . A X . 38 ARG HA   1 1 
        7  6823 1 1 38 ARG HB2  H 54.905   4.560  11.763 1.00 . A X . 38 ARG HB2  1 1 
        7  6824 1 1 38 ARG HB3  H 55.006   3.758  13.331 1.00 . A X . 38 ARG HB3  1 1 
        7  6825 1 1 38 ARG HD2  H 56.983   5.292  13.589 1.00 . A X . 38 ARG HD2  1 1 
        7  6826 1 1 38 ARG HD3  H 58.450   4.982  12.666 1.00 . A X . 38 ARG HD3  1 1 
        7  6827 1 1 38 ARG HE   H 56.514   5.813  10.840 1.00 . A X . 38 ARG HE   1 1 
        7  6828 1 1 38 ARG HG2  H 57.212   2.911  12.835 1.00 . A X . 38 ARG HG2  1 1 
        7  6829 1 1 38 ARG HG3  H 57.109   3.480  11.168 1.00 . A X . 38 ARG HG3  1 1 
        7  6830 1 1 38 ARG HH11 H 58.167   7.045  13.648 1.00 . A X . 38 ARG HH11 1 1 
        7  6831 1 1 38 ARG HH12 H 58.087   8.693  13.124 1.00 . A X . 38 ARG HH12 1 1 
        7  6832 1 1 38 ARG HH21 H 56.418   7.979  10.173 1.00 . A X . 38 ARG HH21 1 1 
        7  6833 1 1 38 ARG HH22 H 57.103   9.219  11.169 1.00 . A X . 38 ARG HH22 1 1 
        7  6834 1 1 38 ARG N    N 54.923   2.434  10.231 1.00 . A X . 38 ARG N    1 1 
        7  6835 1 1 38 ARG NE   N 56.984   6.069  11.661 1.00 . A X . 38 ARG NE   1 1 
        7  6836 1 1 38 ARG NH1  N 57.887   7.725  12.970 1.00 . A X . 38 ARG NH1  1 1 
        7  6837 1 1 38 ARG NH2  N 56.899   8.255  11.006 1.00 . A X . 38 ARG NH2  1 1 
        7  6838 1 1 38 ARG O    O 52.873   1.806  13.070 1.00 . A X . 38 ARG O    1 1 
        7  6839 1 1 39 ALA C    C 50.260   2.024  10.162 1.00 . A X . 39 ALA C    1 1 
        7  6840 1 1 39 ALA CA   C 50.957   2.738  11.320 1.00 . A X . 39 ALA CA   1 1 
        7  6841 1 1 39 ALA CB   C 50.400   4.155  11.447 1.00 . A X . 39 ALA CB   1 1 
        7  6842 1 1 39 ALA H    H 52.747   3.182  10.278 1.00 . A X . 39 ALA H    1 1 
        7  6843 1 1 39 ALA HA   H 50.756   2.206  12.236 1.00 . A X . 39 ALA HA   1 1 
        7  6844 1 1 39 ALA HB1  H 50.568   4.517  12.451 1.00 . A X . 39 ALA HB1  1 1 
        7  6845 1 1 39 ALA HB2  H 49.340   4.146  11.242 1.00 . A X . 39 ALA HB2  1 1 
        7  6846 1 1 39 ALA HB3  H 50.898   4.803  10.742 1.00 . A X . 39 ALA HB3  1 1 
        7  6847 1 1 39 ALA N    N 52.397   2.788  11.103 1.00 . A X . 39 ALA N    1 1 
        7  6848 1 1 39 ALA O    O 49.656   2.658   9.299 1.00 . A X . 39 ALA O    1 1 
        7  6849 1 1 40 PRO C    C 48.181  -0.230   9.282 1.00 . A X . 40 PRO C    1 1 
        7  6850 1 1 40 PRO CA   C 49.691  -0.110   9.077 1.00 . A X . 40 PRO CA   1 1 
        7  6851 1 1 40 PRO CB   C 50.370  -1.472   9.225 1.00 . A X . 40 PRO CB   1 1 
        7  6852 1 1 40 PRO CD   C 51.038  -0.115  11.127 1.00 . A X . 40 PRO CD   1 1 
        7  6853 1 1 40 PRO CG   C 50.807  -1.550  10.653 1.00 . A X . 40 PRO CG   1 1 
        7  6854 1 1 40 PRO HA   H 49.906   0.297   8.105 1.00 . A X . 40 PRO HA   1 1 
        7  6855 1 1 40 PRO HB2  H 49.668  -2.265   9.005 1.00 . A X . 40 PRO HB2  1 1 
        7  6856 1 1 40 PRO HB3  H 51.226  -1.539   8.573 1.00 . A X . 40 PRO HB3  1 1 
        7  6857 1 1 40 PRO HD2  H 50.618   0.026  12.114 1.00 . A X . 40 PRO HD2  1 1 
        7  6858 1 1 40 PRO HD3  H 52.091   0.120  11.126 1.00 . A X . 40 PRO HD3  1 1 
        7  6859 1 1 40 PRO HG2  H 50.038  -2.022  11.249 1.00 . A X . 40 PRO HG2  1 1 
        7  6860 1 1 40 PRO HG3  H 51.729  -2.107  10.725 1.00 . A X . 40 PRO HG3  1 1 
        7  6861 1 1 40 PRO N    N 50.329   0.717  10.140 1.00 . A X . 40 PRO N    1 1 
        7  6862 1 1 40 PRO O    O 47.676  -1.286   9.661 1.00 . A X . 40 PRO O    1 1 
        7  6863 1 1 41 GLN C    C 45.340   0.228   7.994 1.00 . A X . 41 GLN C    1 1 
        7  6864 1 1 41 GLN CA   C 46.020   0.876   9.194 1.00 . A X . 41 GLN CA   1 1 
        7  6865 1 1 41 GLN CB   C 45.524   2.317   9.347 1.00 . A X . 41 GLN CB   1 1 
        7  6866 1 1 41 GLN CD   C 45.587   4.349  10.806 1.00 . A X . 41 GLN CD   1 1 
        7  6867 1 1 41 GLN CG   C 46.098   2.922  10.631 1.00 . A X . 41 GLN CG   1 1 
        7  6868 1 1 41 GLN H    H 47.924   1.678   8.735 1.00 . A X . 41 GLN H    1 1 
        7  6869 1 1 41 GLN HA   H 45.763   0.324  10.085 1.00 . A X . 41 GLN HA   1 1 
        7  6870 1 1 41 GLN HB2  H 45.847   2.900   8.497 1.00 . A X . 41 GLN HB2  1 1 
        7  6871 1 1 41 GLN HB3  H 44.445   2.322   9.401 1.00 . A X . 41 GLN HB3  1 1 
        7  6872 1 1 41 GLN HE21 H 47.405   5.133  10.971 1.00 . A X . 41 GLN HE21 1 1 
        7  6873 1 1 41 GLN HE22 H 46.123   6.241  11.079 1.00 . A X . 41 GLN HE22 1 1 
        7  6874 1 1 41 GLN HG2  H 45.790   2.324  11.476 1.00 . A X . 41 GLN HG2  1 1 
        7  6875 1 1 41 GLN HG3  H 47.175   2.933  10.571 1.00 . A X . 41 GLN HG3  1 1 
        7  6876 1 1 41 GLN N    N 47.468   0.865   9.031 1.00 . A X . 41 GLN N    1 1 
        7  6877 1 1 41 GLN NE2  N 46.444   5.322  10.965 1.00 . A X . 41 GLN NE2  1 1 
        7  6878 1 1 41 GLN O    O 44.755   0.912   7.156 1.00 . A X . 41 GLN O    1 1 
        7  6879 1 1 41 GLN OE1  O 44.379   4.583  10.797 1.00 . A X . 41 GLN OE1  1 1 
        7  6880 1 1 42 THR C    C 43.312  -1.588   6.778 1.00 . A X . 42 THR C    1 1 
        7  6881 1 1 42 THR CA   C 44.818  -1.827   6.813 1.00 . A X . 42 THR CA   1 1 
        7  6882 1 1 42 THR CB   C 45.092  -3.325   6.965 1.00 . A X . 42 THR CB   1 1 
        7  6883 1 1 42 THR CG2  C 44.441  -4.087   5.810 1.00 . A X . 42 THR CG2  1 1 
        7  6884 1 1 42 THR H    H 45.910  -1.584   8.616 1.00 . A X . 42 THR H    1 1 
        7  6885 1 1 42 THR HA   H 45.247  -1.486   5.887 1.00 . A X . 42 THR HA   1 1 
        7  6886 1 1 42 THR HB   H 44.680  -3.675   7.899 1.00 . A X . 42 THR HB   1 1 
        7  6887 1 1 42 THR HG1  H 46.853  -3.252   7.790 1.00 . A X . 42 THR HG1  1 1 
        7  6888 1 1 42 THR HG21 H 43.368  -4.090   5.942 1.00 . A X . 42 THR HG21 1 1 
        7  6889 1 1 42 THR HG22 H 44.806  -5.103   5.797 1.00 . A X . 42 THR HG22 1 1 
        7  6890 1 1 42 THR HG23 H 44.688  -3.603   4.876 1.00 . A X . 42 THR HG23 1 1 
        7  6891 1 1 42 THR N    N 45.426  -1.095   7.919 1.00 . A X . 42 THR N    1 1 
        7  6892 1 1 42 THR O    O 42.742  -1.308   5.723 1.00 . A X . 42 THR O    1 1 
        7  6893 1 1 42 THR OG1  O 46.494  -3.551   6.950 1.00 . A X . 42 THR OG1  1 1 
        7  6894 1 1 43 GLY C    C 40.731  -1.773   9.443 1.00 . A X . 43 GLY C    1 1 
        7  6895 1 1 43 GLY CA   C 41.237  -1.476   8.036 1.00 . A X . 43 GLY CA   1 1 
        7  6896 1 1 43 GLY H    H 43.190  -1.915   8.743 1.00 . A X . 43 GLY H    1 1 
        7  6897 1 1 43 GLY HA2  H 41.018  -0.450   7.789 1.00 . A X . 43 GLY HA2  1 1 
        7  6898 1 1 43 GLY HA3  H 40.734  -2.127   7.336 1.00 . A X . 43 GLY HA3  1 1 
        7  6899 1 1 43 GLY N    N 42.678  -1.694   7.939 1.00 . A X . 43 GLY N    1 1 
        7  6900 1 1 43 GLY O    O 41.387  -2.472  10.214 1.00 . A X . 43 GLY O    1 1 
        7  6901 1 1 44 ILE C    C 38.513  -2.904  11.236 1.00 . A X . 44 ILE C    1 1 
        7  6902 1 1 44 ILE CA   C 38.976  -1.459  11.088 1.00 . A X . 44 ILE CA   1 1 
        7  6903 1 1 44 ILE CB   C 37.791  -0.511  11.293 1.00 . A X . 44 ILE CB   1 1 
        7  6904 1 1 44 ILE CD1  C 35.459   0.034  10.574 1.00 . A X . 44 ILE CD1  1 1 
        7  6905 1 1 44 ILE CG1  C 36.664  -0.868  10.318 1.00 . A X . 44 ILE CG1  1 1 
        7  6906 1 1 44 ILE CG2  C 38.243   0.928  11.039 1.00 . A X . 44 ILE CG2  1 1 
        7  6907 1 1 44 ILE H    H 39.079  -0.696   9.115 1.00 . A X . 44 ILE H    1 1 
        7  6908 1 1 44 ILE HA   H 39.719  -1.251  11.840 1.00 . A X . 44 ILE HA   1 1 
        7  6909 1 1 44 ILE HB   H 37.432  -0.598  12.310 1.00 . A X . 44 ILE HB   1 1 
        7  6910 1 1 44 ILE HD11 H 35.723   1.061  10.363 1.00 . A X . 44 ILE HD11 1 1 
        7  6911 1 1 44 ILE HD12 H 35.158  -0.055  11.607 1.00 . A X . 44 ILE HD12 1 1 
        7  6912 1 1 44 ILE HD13 H 34.644  -0.266   9.933 1.00 . A X . 44 ILE HD13 1 1 
        7  6913 1 1 44 ILE HG12 H 37.006  -0.731   9.303 1.00 . A X . 44 ILE HG12 1 1 
        7  6914 1 1 44 ILE HG13 H 36.369  -1.895  10.464 1.00 . A X . 44 ILE HG13 1 1 
        7  6915 1 1 44 ILE HG21 H 37.440   1.607  11.286 1.00 . A X . 44 ILE HG21 1 1 
        7  6916 1 1 44 ILE HG22 H 38.501   1.044   9.996 1.00 . A X . 44 ILE HG22 1 1 
        7  6917 1 1 44 ILE HG23 H 39.104   1.150  11.650 1.00 . A X . 44 ILE HG23 1 1 
        7  6918 1 1 44 ILE N    N 39.559  -1.242   9.769 1.00 . A X . 44 ILE N    1 1 
        7  6919 1 1 44 ILE O    O 38.512  -3.454  12.337 1.00 . A X . 44 ILE O    1 1 
        7  6920 1 1 45 VAL C    C 38.770  -5.831  10.553 1.00 . A X . 45 VAL C    1 1 
        7  6921 1 1 45 VAL CA   C 37.659  -4.889  10.129 1.00 . A X . 45 VAL CA   1 1 
        7  6922 1 1 45 VAL CB   C 37.158  -5.289   8.741 1.00 . A X . 45 VAL CB   1 1 
        7  6923 1 1 45 VAL CG1  C 36.931  -6.804   8.697 1.00 . A X . 45 VAL CG1  1 1 
        7  6924 1 1 45 VAL CG2  C 35.837  -4.572   8.456 1.00 . A X . 45 VAL CG2  1 1 
        7  6925 1 1 45 VAL H    H 38.147  -3.015   9.269 1.00 . A X . 45 VAL H    1 1 
        7  6926 1 1 45 VAL HA   H 36.844  -4.976  10.828 1.00 . A X . 45 VAL HA   1 1 
        7  6927 1 1 45 VAL HB   H 37.890  -5.011   7.999 1.00 . A X . 45 VAL HB   1 1 
        7  6928 1 1 45 VAL HG11 H 37.886  -7.313   8.701 1.00 . A X . 45 VAL HG11 1 1 
        7  6929 1 1 45 VAL HG12 H 36.394  -7.058   7.795 1.00 . A X . 45 VAL HG12 1 1 
        7  6930 1 1 45 VAL HG13 H 36.356  -7.109   9.556 1.00 . A X . 45 VAL HG13 1 1 
        7  6931 1 1 45 VAL HG21 H 35.055  -4.998   9.068 1.00 . A X . 45 VAL HG21 1 1 
        7  6932 1 1 45 VAL HG22 H 35.580  -4.692   7.413 1.00 . A X . 45 VAL HG22 1 1 
        7  6933 1 1 45 VAL HG23 H 35.940  -3.523   8.683 1.00 . A X . 45 VAL HG23 1 1 
        7  6934 1 1 45 VAL N    N 38.121  -3.507  10.117 1.00 . A X . 45 VAL N    1 1 
        7  6935 1 1 45 VAL O    O 38.574  -6.688  11.410 1.00 . A X . 45 VAL O    1 1 
        7  6936 1 1 46 ASP C    C 41.528  -6.292  11.699 1.00 . A X . 46 ASP C    1 1 
        7  6937 1 1 46 ASP CA   C 41.079  -6.507  10.261 1.00 . A X . 46 ASP CA   1 1 
        7  6938 1 1 46 ASP CB   C 42.240  -6.201   9.317 1.00 . A X . 46 ASP CB   1 1 
        7  6939 1 1 46 ASP CG   C 41.923  -6.711   7.916 1.00 . A X . 46 ASP CG   1 1 
        7  6940 1 1 46 ASP H    H 40.033  -4.963   9.267 1.00 . A X . 46 ASP H    1 1 
        7  6941 1 1 46 ASP HA   H 40.794  -7.544  10.136 1.00 . A X . 46 ASP HA   1 1 
        7  6942 1 1 46 ASP HB2  H 42.403  -5.134   9.284 1.00 . A X . 46 ASP HB2  1 1 
        7  6943 1 1 46 ASP HB3  H 43.135  -6.690   9.679 1.00 . A X . 46 ASP HB3  1 1 
        7  6944 1 1 46 ASP N    N 39.936  -5.667   9.944 1.00 . A X . 46 ASP N    1 1 
        7  6945 1 1 46 ASP O    O 41.903  -7.237  12.382 1.00 . A X . 46 ASP O    1 1 
        7  6946 1 1 46 ASP OD1  O 40.975  -7.467   7.783 1.00 . A X . 46 ASP OD1  1 1 
        7  6947 1 1 46 ASP OD2  O 42.630  -6.336   6.996 1.00 . A X . 46 ASP OD2  1 1 
        7  6948 1 1 47 GLU C    C 41.064  -5.447  14.542 1.00 . A X . 47 GLU C    1 1 
        7  6949 1 1 47 GLU CA   C 41.933  -4.745  13.510 1.00 . A X . 47 GLU CA   1 1 
        7  6950 1 1 47 GLU CB   C 41.852  -3.233  13.741 1.00 . A X . 47 GLU CB   1 1 
        7  6951 1 1 47 GLU CD   C 42.267  -1.390  15.386 1.00 . A X . 47 GLU CD   1 1 
        7  6952 1 1 47 GLU CG   C 42.302  -2.901  15.165 1.00 . A X . 47 GLU CG   1 1 
        7  6953 1 1 47 GLU H    H 41.201  -4.321  11.565 1.00 . A X . 47 GLU H    1 1 
        7  6954 1 1 47 GLU HA   H 42.958  -5.059  13.631 1.00 . A X . 47 GLU HA   1 1 
        7  6955 1 1 47 GLU HB2  H 42.493  -2.727  13.032 1.00 . A X . 47 GLU HB2  1 1 
        7  6956 1 1 47 GLU HB3  H 40.834  -2.906  13.603 1.00 . A X . 47 GLU HB3  1 1 
        7  6957 1 1 47 GLU HG2  H 41.638  -3.380  15.871 1.00 . A X . 47 GLU HG2  1 1 
        7  6958 1 1 47 GLU HG3  H 43.308  -3.261  15.317 1.00 . A X . 47 GLU HG3  1 1 
        7  6959 1 1 47 GLU N    N 41.502  -5.043  12.152 1.00 . A X . 47 GLU N    1 1 
        7  6960 1 1 47 GLU O    O 41.580  -6.121  15.433 1.00 . A X . 47 GLU O    1 1 
        7  6961 1 1 47 GLU OE1  O 41.901  -0.685  14.461 1.00 . A X . 47 GLU OE1  1 1 
        7  6962 1 1 47 GLU OE2  O 42.606  -0.965  16.477 1.00 . A X . 47 GLU OE2  1 1 
        7  6963 1 1 48 CYS C    C 38.774  -7.425  15.146 1.00 . A X . 48 CYS C    1 1 
        7  6964 1 1 48 CYS CA   C 38.828  -5.915  15.352 1.00 . A X . 48 CYS CA   1 1 
        7  6965 1 1 48 CYS CB   C 37.429  -5.335  15.171 1.00 . A X . 48 CYS CB   1 1 
        7  6966 1 1 48 CYS H    H 39.401  -4.727  13.698 1.00 . A X . 48 CYS H    1 1 
        7  6967 1 1 48 CYS HA   H 39.139  -5.713  16.374 1.00 . A X . 48 CYS HA   1 1 
        7  6968 1 1 48 CYS HB2  H 37.121  -5.415  14.139 1.00 . A X . 48 CYS HB2  1 1 
        7  6969 1 1 48 CYS HB3  H 36.731  -5.893  15.788 1.00 . A X . 48 CYS HB3  1 1 
        7  6970 1 1 48 CYS N    N 39.753  -5.287  14.421 1.00 . A X . 48 CYS N    1 1 
        7  6971 1 1 48 CYS O    O 38.721  -8.199  16.104 1.00 . A X . 48 CYS O    1 1 
        7  6972 1 1 48 CYS SG   S 37.430  -3.609  15.711 1.00 . A X . 48 CYS SG   1 1 
        7  6973 1 1 49 CYS C    C 39.930  -9.999  14.111 1.00 . A X . 49 CYS C    1 1 
        7  6974 1 1 49 CYS CA   C 38.725  -9.256  13.548 1.00 . A X . 49 CYS CA   1 1 
        7  6975 1 1 49 CYS CB   C 38.681  -9.436  12.026 1.00 . A X . 49 CYS CB   1 1 
        7  6976 1 1 49 CYS H    H 38.823  -7.179  13.162 1.00 . A X . 49 CYS H    1 1 
        7  6977 1 1 49 CYS HA   H 37.828  -9.676  13.972 1.00 . A X . 49 CYS HA   1 1 
        7  6978 1 1 49 CYS HB2  H 37.816  -8.926  11.629 1.00 . A X . 49 CYS HB2  1 1 
        7  6979 1 1 49 CYS HB3  H 39.576  -9.023  11.587 1.00 . A X . 49 CYS HB3  1 1 
        7  6980 1 1 49 CYS N    N 38.783  -7.840  13.884 1.00 . A X . 49 CYS N    1 1 
        7  6981 1 1 49 CYS O    O 39.785 -11.056  14.728 1.00 . A X . 49 CYS O    1 1 
        7  6982 1 1 49 CYS SG   S 38.571 -11.200  11.626 1.00 . A X . 49 CYS SG   1 1 
        7  6983 1 1 50 PHE C    C 42.609  -9.644  15.835 1.00 . A X . 50 PHE C    1 1 
        7  6984 1 1 50 PHE CA   C 42.339 -10.070  14.397 1.00 . A X . 50 PHE CA   1 1 
        7  6985 1 1 50 PHE CB   C 43.517  -9.670  13.504 1.00 . A X . 50 PHE CB   1 1 
        7  6986 1 1 50 PHE CD1  C 42.557  -9.988  11.193 1.00 . A X . 50 PHE CD1  1 1 
        7  6987 1 1 50 PHE CD2  C 44.232 -11.553  11.984 1.00 . A X . 50 PHE CD2  1 1 
        7  6988 1 1 50 PHE CE1  C 42.479 -10.679   9.978 1.00 . A X . 50 PHE CE1  1 1 
        7  6989 1 1 50 PHE CE2  C 44.156 -12.246  10.770 1.00 . A X . 50 PHE CE2  1 1 
        7  6990 1 1 50 PHE CG   C 43.434 -10.425  12.196 1.00 . A X . 50 PHE CG   1 1 
        7  6991 1 1 50 PHE CZ   C 43.278 -11.811   9.768 1.00 . A X . 50 PHE CZ   1 1 
        7  6992 1 1 50 PHE H    H 41.175  -8.601  13.405 1.00 . A X . 50 PHE H    1 1 
        7  6993 1 1 50 PHE HA   H 42.207 -11.139  14.345 1.00 . A X . 50 PHE HA   1 1 
        7  6994 1 1 50 PHE HB2  H 43.462  -8.611  13.289 1.00 . A X . 50 PHE HB2  1 1 
        7  6995 1 1 50 PHE HB3  H 44.446  -9.899  13.995 1.00 . A X . 50 PHE HB3  1 1 
        7  6996 1 1 50 PHE HD1  H 41.940  -9.118  11.357 1.00 . A X . 50 PHE HD1  1 1 
        7  6997 1 1 50 PHE HD2  H 44.908 -11.889  12.760 1.00 . A X . 50 PHE HD2  1 1 
        7  6998 1 1 50 PHE HE1  H 41.801 -10.339   9.207 1.00 . A X . 50 PHE HE1  1 1 
        7  6999 1 1 50 PHE HE2  H 44.772 -13.116  10.608 1.00 . A X . 50 PHE HE2  1 1 
        7  7000 1 1 50 PHE HZ   H 43.221 -12.344   8.832 1.00 . A X . 50 PHE HZ   1 1 
        7  7001 1 1 50 PHE N    N 41.121  -9.441  13.901 1.00 . A X . 50 PHE N    1 1 
        7  7002 1 1 50 PHE O    O 42.478 -10.437  16.766 1.00 . A X . 50 PHE O    1 1 
        7  7003 1 1 51 ARG C    C 41.982  -7.488  18.058 1.00 . A X . 51 ARG C    1 1 
        7  7004 1 1 51 ARG CA   C 43.275  -7.850  17.333 1.00 . A X . 51 ARG CA   1 1 
        7  7005 1 1 51 ARG CB   C 44.163  -6.609  17.221 1.00 . A X . 51 ARG CB   1 1 
        7  7006 1 1 51 ARG CD   C 46.280  -5.730  16.237 1.00 . A X . 51 ARG CD   1 1 
        7  7007 1 1 51 ARG CG   C 45.492  -6.994  16.568 1.00 . A X . 51 ARG CG   1 1 
        7  7008 1 1 51 ARG CZ   C 46.037  -3.755  14.834 1.00 . A X . 51 ARG CZ   1 1 
        7  7009 1 1 51 ARG H    H 43.080  -7.794  15.225 1.00 . A X . 51 ARG H    1 1 
        7  7010 1 1 51 ARG HA   H 43.804  -8.599  17.903 1.00 . A X . 51 ARG HA   1 1 
        7  7011 1 1 51 ARG HB2  H 43.668  -5.860  16.622 1.00 . A X . 51 ARG HB2  1 1 
        7  7012 1 1 51 ARG HB3  H 44.355  -6.213  18.207 1.00 . A X . 51 ARG HB3  1 1 
        7  7013 1 1 51 ARG HD2  H 46.403  -5.141  17.132 1.00 . A X . 51 ARG HD2  1 1 
        7  7014 1 1 51 ARG HD3  H 47.252  -6.004  15.854 1.00 . A X . 51 ARG HD3  1 1 
        7  7015 1 1 51 ARG HE   H 44.737  -5.280  14.856 1.00 . A X . 51 ARG HE   1 1 
        7  7016 1 1 51 ARG HG2  H 46.065  -7.606  17.248 1.00 . A X . 51 ARG HG2  1 1 
        7  7017 1 1 51 ARG HG3  H 45.301  -7.546  15.658 1.00 . A X . 51 ARG HG3  1 1 
        7  7018 1 1 51 ARG HH11 H 47.663  -3.790  16.015 1.00 . A X . 51 ARG HH11 1 1 
        7  7019 1 1 51 ARG HH12 H 47.490  -2.386  15.016 1.00 . A X . 51 ARG HH12 1 1 
        7  7020 1 1 51 ARG HH21 H 44.528  -3.432  13.557 1.00 . A X . 51 ARG HH21 1 1 
        7  7021 1 1 51 ARG HH22 H 45.726  -2.183  13.633 1.00 . A X . 51 ARG HH22 1 1 
        7  7022 1 1 51 ARG N    N 42.986  -8.380  16.006 1.00 . A X . 51 ARG N    1 1 
        7  7023 1 1 51 ARG NE   N 45.572  -4.938  15.237 1.00 . A X . 51 ARG NE   1 1 
        7  7024 1 1 51 ARG NH1  N 47.151  -3.274  15.327 1.00 . A X . 51 ARG NH1  1 1 
        7  7025 1 1 51 ARG NH2  N 45.379  -3.070  13.937 1.00 . A X . 51 ARG NH2  1 1 
        7  7026 1 1 51 ARG O    O 40.920  -7.397  17.446 1.00 . A X . 51 ARG O    1 1 
        7  7027 1 1 52 SER C    C 40.724  -5.416  20.195 1.00 . A X . 52 SER C    1 1 
        7  7028 1 1 52 SER CA   C 40.899  -6.932  20.150 1.00 . A X . 52 SER CA   1 1 
        7  7029 1 1 52 SER CB   C 41.044  -7.473  21.572 1.00 . A X . 52 SER CB   1 1 
        7  7030 1 1 52 SER H    H 42.944  -7.369  19.808 1.00 . A X . 52 SER H    1 1 
        7  7031 1 1 52 SER HA   H 40.026  -7.372  19.695 1.00 . A X . 52 SER HA   1 1 
        7  7032 1 1 52 SER HB2  H 41.025  -8.549  21.553 1.00 . A X . 52 SER HB2  1 1 
        7  7033 1 1 52 SER HB3  H 41.988  -7.139  21.986 1.00 . A X . 52 SER HB3  1 1 
        7  7034 1 1 52 SER HG   H 39.577  -7.752  22.817 1.00 . A X . 52 SER HG   1 1 
        7  7035 1 1 52 SER N    N 42.076  -7.285  19.365 1.00 . A X . 52 SER N    1 1 
        7  7036 1 1 52 SER O    O 41.593  -4.695  20.684 1.00 . A X . 52 SER O    1 1 
        7  7037 1 1 52 SER OG   O 39.967  -6.999  22.369 1.00 . A X . 52 SER OG   1 1 
        7  7038 1 1 53 CYS C    C 38.146  -3.187  20.600 1.00 . A X . 53 CYS C    1 1 
        7  7039 1 1 53 CYS CA   C 39.316  -3.508  19.673 1.00 . A X . 53 CYS CA   1 1 
        7  7040 1 1 53 CYS CB   C 38.991  -3.053  18.245 1.00 . A X . 53 CYS CB   1 1 
        7  7041 1 1 53 CYS H    H 38.934  -5.559  19.307 1.00 . A X . 53 CYS H    1 1 
        7  7042 1 1 53 CYS HA   H 40.192  -2.978  20.018 1.00 . A X . 53 CYS HA   1 1 
        7  7043 1 1 53 CYS HB2  H 38.941  -1.978  18.213 1.00 . A X . 53 CYS HB2  1 1 
        7  7044 1 1 53 CYS HB3  H 39.765  -3.398  17.576 1.00 . A X . 53 CYS HB3  1 1 
        7  7045 1 1 53 CYS N    N 39.592  -4.939  19.684 1.00 . A X . 53 CYS N    1 1 
        7  7046 1 1 53 CYS O    O 37.120  -3.868  20.583 1.00 . A X . 53 CYS O    1 1 
        7  7047 1 1 53 CYS SG   S 37.401  -3.744  17.724 1.00 . A X . 53 CYS SG   1 1 
        7  7048 1 1 54 ASP C    C 36.097  -1.091  21.602 1.00 . A X . 54 ASP C    1 1 
        7  7049 1 1 54 ASP CA   C 37.263  -1.741  22.341 1.00 . A X . 54 ASP CA   1 1 
        7  7050 1 1 54 ASP CB   C 37.828  -0.762  23.371 1.00 . A X . 54 ASP CB   1 1 
        7  7051 1 1 54 ASP CG   C 38.756  -1.497  24.333 1.00 . A X . 54 ASP CG   1 1 
        7  7052 1 1 54 ASP H    H 39.149  -1.642  21.379 1.00 . A X . 54 ASP H    1 1 
        7  7053 1 1 54 ASP HA   H 36.902  -2.617  22.860 1.00 . A X . 54 ASP HA   1 1 
        7  7054 1 1 54 ASP HB2  H 38.381   0.014  22.861 1.00 . A X . 54 ASP HB2  1 1 
        7  7055 1 1 54 ASP HB3  H 37.015  -0.320  23.927 1.00 . A X . 54 ASP HB3  1 1 
        7  7056 1 1 54 ASP N    N 38.309  -2.146  21.408 1.00 . A X . 54 ASP N    1 1 
        7  7057 1 1 54 ASP O    O 36.266  -0.546  20.511 1.00 . A X . 54 ASP O    1 1 
        7  7058 1 1 54 ASP OD1  O 38.738  -2.717  24.326 1.00 . A X . 54 ASP OD1  1 1 
        7  7059 1 1 54 ASP OD2  O 39.468  -0.830  25.064 1.00 . A X . 54 ASP OD2  1 1 
        7  7060 1 1 55 LEU C    C 33.901   0.947  21.437 1.00 . A X . 55 LEU C    1 1 
        7  7061 1 1 55 LEU CA   C 33.729  -0.561  21.591 1.00 . A X . 55 LEU CA   1 1 
        7  7062 1 1 55 LEU CB   C 32.500  -0.851  22.456 1.00 . A X . 55 LEU CB   1 1 
        7  7063 1 1 55 LEU CD1  C 31.119  -2.682  23.446 1.00 . A X . 55 LEU CD1  1 1 
        7  7064 1 1 55 LEU CD2  C 31.583  -2.660  20.991 1.00 . A X . 55 LEU CD2  1 1 
        7  7065 1 1 55 LEU CG   C 32.158  -2.340  22.377 1.00 . A X . 55 LEU CG   1 1 
        7  7066 1 1 55 LEU H    H 34.839  -1.595  23.073 1.00 . A X . 55 LEU H    1 1 
        7  7067 1 1 55 LEU HA   H 33.582  -0.999  20.616 1.00 . A X . 55 LEU HA   1 1 
        7  7068 1 1 55 LEU HB2  H 32.710  -0.582  23.483 1.00 . A X . 55 LEU HB2  1 1 
        7  7069 1 1 55 LEU HB3  H 31.663  -0.271  22.097 1.00 . A X . 55 LEU HB3  1 1 
        7  7070 1 1 55 LEU HD11 H 31.531  -2.485  24.425 1.00 . A X . 55 LEU HD11 1 1 
        7  7071 1 1 55 LEU HD12 H 30.856  -3.727  23.371 1.00 . A X . 55 LEU HD12 1 1 
        7  7072 1 1 55 LEU HD13 H 30.236  -2.078  23.298 1.00 . A X . 55 LEU HD13 1 1 
        7  7073 1 1 55 LEU HD21 H 31.098  -3.626  21.013 1.00 . A X . 55 LEU HD21 1 1 
        7  7074 1 1 55 LEU HD22 H 32.383  -2.678  20.265 1.00 . A X . 55 LEU HD22 1 1 
        7  7075 1 1 55 LEU HD23 H 30.863  -1.901  20.713 1.00 . A X . 55 LEU HD23 1 1 
        7  7076 1 1 55 LEU HG   H 33.052  -2.924  22.543 1.00 . A X . 55 LEU HG   1 1 
        7  7077 1 1 55 LEU N    N 34.915  -1.150  22.203 1.00 . A X . 55 LEU N    1 1 
        7  7078 1 1 55 LEU O    O 33.505   1.525  20.426 1.00 . A X . 55 LEU O    1 1 
        7  7079 1 1 56 ARG C    C 35.587   3.394  21.205 1.00 . A X . 56 ARG C    1 1 
        7  7080 1 1 56 ARG CA   C 34.715   3.019  22.403 1.00 . A X . 56 ARG CA   1 1 
        7  7081 1 1 56 ARG CB   C 35.390   3.480  23.696 1.00 . A X . 56 ARG CB   1 1 
        7  7082 1 1 56 ARG CD   C 36.236   5.457  24.953 1.00 . A X . 56 ARG CD   1 1 
        7  7083 1 1 56 ARG CG   C 35.608   4.993  23.644 1.00 . A X . 56 ARG CG   1 1 
        7  7084 1 1 56 ARG CZ   C 37.079   7.518  25.937 1.00 . A X . 56 ARG CZ   1 1 
        7  7085 1 1 56 ARG H    H 34.793   1.067  23.227 1.00 . A X . 56 ARG H    1 1 
        7  7086 1 1 56 ARG HA   H 33.761   3.517  22.312 1.00 . A X . 56 ARG HA   1 1 
        7  7087 1 1 56 ARG HB2  H 34.760   3.234  24.539 1.00 . A X . 56 ARG HB2  1 1 
        7  7088 1 1 56 ARG HB3  H 36.342   2.984  23.801 1.00 . A X . 56 ARG HB3  1 1 
        7  7089 1 1 56 ARG HD2  H 35.553   5.264  25.768 1.00 . A X . 56 ARG HD2  1 1 
        7  7090 1 1 56 ARG HD3  H 37.153   4.913  25.124 1.00 . A X . 56 ARG HD3  1 1 
        7  7091 1 1 56 ARG HE   H 36.306   7.392  24.093 1.00 . A X . 56 ARG HE   1 1 
        7  7092 1 1 56 ARG HG2  H 36.266   5.234  22.821 1.00 . A X . 56 ARG HG2  1 1 
        7  7093 1 1 56 ARG HG3  H 34.660   5.489  23.506 1.00 . A X . 56 ARG HG3  1 1 
        7  7094 1 1 56 ARG HH11 H 37.197   5.886  27.104 1.00 . A X . 56 ARG HH11 1 1 
        7  7095 1 1 56 ARG HH12 H 37.798   7.352  27.801 1.00 . A X . 56 ARG HH12 1 1 
        7  7096 1 1 56 ARG HH21 H 37.101   9.302  25.024 1.00 . A X . 56 ARG HH21 1 1 
        7  7097 1 1 56 ARG HH22 H 37.745   9.274  26.631 1.00 . A X . 56 ARG HH22 1 1 
        7  7098 1 1 56 ARG N    N 34.497   1.578  22.445 1.00 . A X . 56 ARG N    1 1 
        7  7099 1 1 56 ARG NE   N 36.524   6.886  24.903 1.00 . A X . 56 ARG NE   1 1 
        7  7100 1 1 56 ARG NH1  N 37.381   6.866  27.032 1.00 . A X . 56 ARG NH1  1 1 
        7  7101 1 1 56 ARG NH2  N 37.328   8.798  25.858 1.00 . A X . 56 ARG NH2  1 1 
        7  7102 1 1 56 ARG O    O 35.276   4.331  20.470 1.00 . A X . 56 ARG O    1 1 
        7  7103 1 1 57 ARG C    C 36.868   2.672  18.577 1.00 . A X . 57 ARG C    1 1 
        7  7104 1 1 57 ARG CA   C 37.581   2.910  19.903 1.00 . A X . 57 ARG CA   1 1 
        7  7105 1 1 57 ARG CB   C 38.811   2.001  20.008 1.00 . A X . 57 ARG CB   1 1 
        7  7106 1 1 57 ARG CD   C 41.093   1.599  19.134 1.00 . A X . 57 ARG CD   1 1 
        7  7107 1 1 57 ARG CG   C 39.781   2.340  18.895 1.00 . A X . 57 ARG CG   1 1 
        7  7108 1 1 57 ARG CZ   C 43.201   1.326  17.949 1.00 . A X . 57 ARG CZ   1 1 
        7  7109 1 1 57 ARG H    H 36.881   1.918  21.622 1.00 . A X . 57 ARG H    1 1 
        7  7110 1 1 57 ARG HA   H 37.905   3.937  19.943 1.00 . A X . 57 ARG HA   1 1 
        7  7111 1 1 57 ARG HB2  H 39.295   2.144  20.961 1.00 . A X . 57 ARG HB2  1 1 
        7  7112 1 1 57 ARG HB3  H 38.517   0.970  19.902 1.00 . A X . 57 ARG HB3  1 1 
        7  7113 1 1 57 ARG HD2  H 41.642   2.087  19.928 1.00 . A X . 57 ARG HD2  1 1 
        7  7114 1 1 57 ARG HD3  H 40.885   0.579  19.420 1.00 . A X . 57 ARG HD3  1 1 
        7  7115 1 1 57 ARG HE   H 41.452   1.821  17.080 1.00 . A X . 57 ARG HE   1 1 
        7  7116 1 1 57 ARG HG2  H 39.359   2.045  17.950 1.00 . A X . 57 ARG HG2  1 1 
        7  7117 1 1 57 ARG HG3  H 39.964   3.403  18.897 1.00 . A X . 57 ARG HG3  1 1 
        7  7118 1 1 57 ARG HH11 H 43.278   1.018  19.935 1.00 . A X . 57 ARG HH11 1 1 
        7  7119 1 1 57 ARG HH12 H 44.774   0.818  19.084 1.00 . A X . 57 ARG HH12 1 1 
        7  7120 1 1 57 ARG HH21 H 43.454   1.548  15.969 1.00 . A X . 57 ARG HH21 1 1 
        7  7121 1 1 57 ARG HH22 H 44.873   1.114  16.863 1.00 . A X . 57 ARG HH22 1 1 
        7  7122 1 1 57 ARG N    N 36.679   2.653  21.012 1.00 . A X . 57 ARG N    1 1 
        7  7123 1 1 57 ARG NE   N 41.894   1.613  17.926 1.00 . A X . 57 ARG NE   1 1 
        7  7124 1 1 57 ARG NH1  N 43.796   1.032  19.079 1.00 . A X . 57 ARG NH1  1 1 
        7  7125 1 1 57 ARG NH2  N 43.896   1.329  16.840 1.00 . A X . 57 ARG NH2  1 1 
        7  7126 1 1 57 ARG O    O 37.070   3.405  17.609 1.00 . A X . 57 ARG O    1 1 
        7  7127 1 1 58 LEU C    C 34.412   2.446  16.888 1.00 . A X . 58 LEU C    1 1 
        7  7128 1 1 58 LEU CA   C 35.309   1.291  17.327 1.00 . A X . 58 LEU CA   1 1 
        7  7129 1 1 58 LEU CB   C 34.454   0.045  17.556 1.00 . A X . 58 LEU CB   1 1 
        7  7130 1 1 58 LEU CD1  C 35.094  -1.330  15.563 1.00 . A X . 58 LEU CD1  1 1 
        7  7131 1 1 58 LEU CD2  C 32.752  -1.387  16.418 1.00 . A X . 58 LEU CD2  1 1 
        7  7132 1 1 58 LEU CG   C 33.976  -0.501  16.206 1.00 . A X . 58 LEU CG   1 1 
        7  7133 1 1 58 LEU H    H 35.919   1.082  19.342 1.00 . A X . 58 LEU H    1 1 
        7  7134 1 1 58 LEU HA   H 36.020   1.085  16.549 1.00 . A X . 58 LEU HA   1 1 
        7  7135 1 1 58 LEU HB2  H 35.046  -0.708  18.058 1.00 . A X . 58 LEU HB2  1 1 
        7  7136 1 1 58 LEU HB3  H 33.598   0.297  18.161 1.00 . A X . 58 LEU HB3  1 1 
        7  7137 1 1 58 LEU HD11 H 36.039  -0.823  15.684 1.00 . A X . 58 LEU HD11 1 1 
        7  7138 1 1 58 LEU HD12 H 34.891  -1.459  14.511 1.00 . A X . 58 LEU HD12 1 1 
        7  7139 1 1 58 LEU HD13 H 35.145  -2.299  16.038 1.00 . A X . 58 LEU HD13 1 1 
        7  7140 1 1 58 LEU HD21 H 31.918  -0.777  16.729 1.00 . A X . 58 LEU HD21 1 1 
        7  7141 1 1 58 LEU HD22 H 32.971  -2.118  17.182 1.00 . A X . 58 LEU HD22 1 1 
        7  7142 1 1 58 LEU HD23 H 32.512  -1.890  15.495 1.00 . A X . 58 LEU HD23 1 1 
        7  7143 1 1 58 LEU HG   H 33.721   0.324  15.555 1.00 . A X . 58 LEU HG   1 1 
        7  7144 1 1 58 LEU N    N 36.039   1.633  18.539 1.00 . A X . 58 LEU N    1 1 
        7  7145 1 1 58 LEU O    O 34.227   2.687  15.695 1.00 . A X . 58 LEU O    1 1 
        7  7146 1 1 59 ASP C    C 33.691   5.340  16.759 1.00 . A X . 59 ASP C    1 1 
        7  7147 1 1 59 ASP CA   C 32.964   4.274  17.574 1.00 . A X . 59 ASP CA   1 1 
        7  7148 1 1 59 ASP CB   C 32.461   4.893  18.879 1.00 . A X . 59 ASP CB   1 1 
        7  7149 1 1 59 ASP CG   C 31.342   5.891  18.592 1.00 . A X . 59 ASP CG   1 1 
        7  7150 1 1 59 ASP H    H 34.029   2.907  18.795 1.00 . A X . 59 ASP H    1 1 
        7  7151 1 1 59 ASP HA   H 32.116   3.916  17.012 1.00 . A X . 59 ASP HA   1 1 
        7  7152 1 1 59 ASP HB2  H 32.089   4.112  19.526 1.00 . A X . 59 ASP HB2  1 1 
        7  7153 1 1 59 ASP HB3  H 33.277   5.405  19.368 1.00 . A X . 59 ASP HB3  1 1 
        7  7154 1 1 59 ASP N    N 33.849   3.150  17.861 1.00 . A X . 59 ASP N    1 1 
        7  7155 1 1 59 ASP O    O 33.097   5.989  15.899 1.00 . A X . 59 ASP O    1 1 
        7  7156 1 1 59 ASP OD1  O 31.165   6.240  17.437 1.00 . A X . 59 ASP OD1  1 1 
        7  7157 1 1 59 ASP OD2  O 30.675   6.290  19.533 1.00 . A X . 59 ASP OD2  1 1 
        7  7158 1 1 60 MET C    C 35.795   6.220  14.818 1.00 . A X . 60 MET C    1 1 
        7  7159 1 1 60 MET CA   C 35.762   6.517  16.313 1.00 . A X . 60 MET CA   1 1 
        7  7160 1 1 60 MET CB   C 37.188   6.565  16.860 1.00 . A X . 60 MET CB   1 1 
        7  7161 1 1 60 MET CE   C 39.397   5.921  19.146 1.00 . A X . 60 MET CE   1 1 
        7  7162 1 1 60 MET CG   C 37.183   7.226  18.241 1.00 . A X . 60 MET CG   1 1 
        7  7163 1 1 60 MET H    H 35.407   4.973  17.727 1.00 . A X . 60 MET H    1 1 
        7  7164 1 1 60 MET HA   H 35.308   7.485  16.464 1.00 . A X . 60 MET HA   1 1 
        7  7165 1 1 60 MET HB2  H 37.569   5.555  16.946 1.00 . A X . 60 MET HB2  1 1 
        7  7166 1 1 60 MET HB3  H 37.815   7.132  16.193 1.00 . A X . 60 MET HB3  1 1 
        7  7167 1 1 60 MET HE1  H 40.455   5.812  18.947 1.00 . A X . 60 MET HE1  1 1 
        7  7168 1 1 60 MET HE2  H 38.846   5.216  18.546 1.00 . A X . 60 MET HE2  1 1 
        7  7169 1 1 60 MET HE3  H 39.202   5.730  20.191 1.00 . A X . 60 MET HE3  1 1 
        7  7170 1 1 60 MET HG2  H 36.606   8.135  18.204 1.00 . A X . 60 MET HG2  1 1 
        7  7171 1 1 60 MET HG3  H 36.742   6.548  18.961 1.00 . A X . 60 MET HG3  1 1 
        7  7172 1 1 60 MET N    N 34.978   5.518  17.032 1.00 . A X . 60 MET N    1 1 
        7  7173 1 1 60 MET O    O 36.079   7.105  14.012 1.00 . A X . 60 MET O    1 1 
        7  7174 1 1 60 MET SD   S 38.883   7.606  18.741 1.00 . A X . 60 MET SD   1 1 
        7  7175 1 1 61 TYR C    C 34.243   5.124  12.351 1.00 . A X . 61 TYR C    1 1 
        7  7176 1 1 61 TYR CA   C 35.491   4.590  13.051 1.00 . A X . 61 TYR CA   1 1 
        7  7177 1 1 61 TYR CB   C 35.527   3.065  12.941 1.00 . A X . 61 TYR CB   1 1 
        7  7178 1 1 61 TYR CD1  C 36.775   1.217  14.110 1.00 . A X . 61 TYR CD1  1 1 
        7  7179 1 1 61 TYR CD2  C 37.888   3.347  13.809 1.00 . A X . 61 TYR CD2  1 1 
        7  7180 1 1 61 TYR CE1  C 37.911   0.718  14.757 1.00 . A X . 61 TYR CE1  1 1 
        7  7181 1 1 61 TYR CE2  C 39.021   2.849  14.454 1.00 . A X . 61 TYR CE2  1 1 
        7  7182 1 1 61 TYR CG   C 36.761   2.531  13.635 1.00 . A X . 61 TYR CG   1 1 
        7  7183 1 1 61 TYR CZ   C 39.035   1.534  14.930 1.00 . A X . 61 TYR CZ   1 1 
        7  7184 1 1 61 TYR H    H 35.274   4.318  15.135 1.00 . A X . 61 TYR H    1 1 
        7  7185 1 1 61 TYR HA   H 36.351   5.002  12.549 1.00 . A X . 61 TYR HA   1 1 
        7  7186 1 1 61 TYR HB2  H 34.640   2.653  13.400 1.00 . A X . 61 TYR HB2  1 1 
        7  7187 1 1 61 TYR HB3  H 35.550   2.781  11.899 1.00 . A X . 61 TYR HB3  1 1 
        7  7188 1 1 61 TYR HD1  H 35.908   0.584  13.979 1.00 . A X . 61 TYR HD1  1 1 
        7  7189 1 1 61 TYR HD2  H 37.887   4.360  13.444 1.00 . A X . 61 TYR HD2  1 1 
        7  7190 1 1 61 TYR HE1  H 37.915  -0.301  15.127 1.00 . A X . 61 TYR HE1  1 1 
        7  7191 1 1 61 TYR HE2  H 39.887   3.480  14.584 1.00 . A X . 61 TYR HE2  1 1 
        7  7192 1 1 61 TYR HH   H 40.871   1.019  14.920 1.00 . A X . 61 TYR HH   1 1 
        7  7193 1 1 61 TYR N    N 35.499   4.981  14.454 1.00 . A X . 61 TYR N    1 1 
        7  7194 1 1 61 TYR O    O 34.153   5.093  11.125 1.00 . A X . 61 TYR O    1 1 
        7  7195 1 1 61 TYR OH   O 40.158   1.047  15.565 1.00 . A X . 61 TYR OH   1 1 
        7  7196 1 1 62 CYS C    C 32.352   7.440  11.786 1.00 . A X . 62 CYS C    1 1 
        7  7197 1 1 62 CYS CA   C 32.060   6.159  12.565 1.00 . A X . 62 CYS CA   1 1 
        7  7198 1 1 62 CYS CB   C 31.068   6.460  13.687 1.00 . A X . 62 CYS CB   1 1 
        7  7199 1 1 62 CYS H    H 33.407   5.626  14.101 1.00 . A X . 62 CYS H    1 1 
        7  7200 1 1 62 CYS HA   H 31.628   5.428  11.899 1.00 . A X . 62 CYS HA   1 1 
        7  7201 1 1 62 CYS HB2  H 31.496   7.191  14.358 1.00 . A X . 62 CYS HB2  1 1 
        7  7202 1 1 62 CYS HB3  H 30.156   6.850  13.265 1.00 . A X . 62 CYS HB3  1 1 
        7  7203 1 1 62 CYS N    N 33.288   5.619  13.130 1.00 . A X . 62 CYS N    1 1 
        7  7204 1 1 62 CYS O    O 33.257   8.202  12.136 1.00 . A X . 62 CYS O    1 1 
        7  7205 1 1 62 CYS SG   S 30.709   4.941  14.603 1.00 . A X . 62 CYS SG   1 1 
        7  7206 1 1 63 ALA C    C 31.354  10.105  10.668 1.00 . A X . 63 ALA C    1 1 
        7  7207 1 1 63 ALA CA   C 31.764   8.847   9.899 1.00 . A X . 63 ALA CA   1 1 
        7  7208 1 1 63 ALA CB   C 30.919   8.728   8.626 1.00 . A X . 63 ALA CB   1 1 
        7  7209 1 1 63 ALA H    H 30.887   7.034  10.490 1.00 . A X . 63 ALA H    1 1 
        7  7210 1 1 63 ALA HA   H 32.805   8.913   9.624 1.00 . A X . 63 ALA HA   1 1 
        7  7211 1 1 63 ALA HB1  H 29.950   9.179   8.791 1.00 . A X . 63 ALA HB1  1 1 
        7  7212 1 1 63 ALA HB2  H 30.792   7.686   8.374 1.00 . A X . 63 ALA HB2  1 1 
        7  7213 1 1 63 ALA HB3  H 31.417   9.235   7.815 1.00 . A X . 63 ALA HB3  1 1 
        7  7214 1 1 63 ALA N    N 31.582   7.669  10.724 1.00 . A X . 63 ALA N    1 1 
        7  7215 1 1 63 ALA O    O 30.568  10.038  11.611 1.00 . A X . 63 ALA O    1 1 
        7  7216 1 1 64 PRO C    C 30.188  13.061  10.578 1.00 . A X . 64 PRO C    1 1 
        7  7217 1 1 64 PRO CA   C 31.571  12.535  10.945 1.00 . A X . 64 PRO CA   1 1 
        7  7218 1 1 64 PRO CB   C 32.672  13.463  10.430 1.00 . A X . 64 PRO CB   1 1 
        7  7219 1 1 64 PRO CD   C 32.814  11.400   9.164 1.00 . A X . 64 PRO CD   1 1 
        7  7220 1 1 64 PRO CG   C 33.067  12.907   9.101 1.00 . A X . 64 PRO CG   1 1 
        7  7221 1 1 64 PRO HA   H 31.660  12.437  12.012 1.00 . A X . 64 PRO HA   1 1 
        7  7222 1 1 64 PRO HB2  H 32.287  14.470  10.318 1.00 . A X . 64 PRO HB2  1 1 
        7  7223 1 1 64 PRO HB3  H 33.516  13.456  11.100 1.00 . A X . 64 PRO HB3  1 1 
        7  7224 1 1 64 PRO HD2  H 32.363  11.053   8.244 1.00 . A X . 64 PRO HD2  1 1 
        7  7225 1 1 64 PRO HD3  H 33.725  10.859   9.367 1.00 . A X . 64 PRO HD3  1 1 
        7  7226 1 1 64 PRO HG2  H 32.466  13.356   8.320 1.00 . A X . 64 PRO HG2  1 1 
        7  7227 1 1 64 PRO HG3  H 34.112  13.092   8.920 1.00 . A X . 64 PRO HG3  1 1 
        7  7228 1 1 64 PRO N    N 31.878  11.236  10.283 1.00 . A X . 64 PRO N    1 1 
        7  7229 1 1 64 PRO O    O 29.658  12.752   9.511 1.00 . A X . 64 PRO O    1 1 
        7  7230 1 1 65 LEU C    C 28.374  15.942  11.111 1.00 . A X . 65 LEU C    1 1 
        7  7231 1 1 65 LEU CA   C 28.287  14.425  11.224 1.00 . A X . 65 LEU CA   1 1 
        7  7232 1 1 65 LEU CB   C 27.338  14.051  12.364 1.00 . A X . 65 LEU CB   1 1 
        7  7233 1 1 65 LEU CD1  C 27.043  14.962  14.669 1.00 . A X . 65 LEU CD1  1 1 
        7  7234 1 1 65 LEU CD2  C 28.488  12.967  14.295 1.00 . A X . 65 LEU CD2  1 1 
        7  7235 1 1 65 LEU CG   C 28.026  14.299  13.705 1.00 . A X . 65 LEU CG   1 1 
        7  7236 1 1 65 LEU H    H 30.079  14.074  12.301 1.00 . A X . 65 LEU H    1 1 
        7  7237 1 1 65 LEU HA   H 27.899  14.026  10.301 1.00 . A X . 65 LEU HA   1 1 
        7  7238 1 1 65 LEU HB2  H 26.444  14.654  12.300 1.00 . A X . 65 LEU HB2  1 1 
        7  7239 1 1 65 LEU HB3  H 27.074  13.007  12.285 1.00 . A X . 65 LEU HB3  1 1 
        7  7240 1 1 65 LEU HD11 H 26.552  15.785  14.172 1.00 . A X . 65 LEU HD11 1 1 
        7  7241 1 1 65 LEU HD12 H 27.578  15.330  15.533 1.00 . A X . 65 LEU HD12 1 1 
        7  7242 1 1 65 LEU HD13 H 26.305  14.239  14.983 1.00 . A X . 65 LEU HD13 1 1 
        7  7243 1 1 65 LEU HD21 H 27.627  12.402  14.621 1.00 . A X . 65 LEU HD21 1 1 
        7  7244 1 1 65 LEU HD22 H 29.137  13.152  15.138 1.00 . A X . 65 LEU HD22 1 1 
        7  7245 1 1 65 LEU HD23 H 29.024  12.405  13.544 1.00 . A X . 65 LEU HD23 1 1 
        7  7246 1 1 65 LEU HG   H 28.880  14.946  13.559 1.00 . A X . 65 LEU HG   1 1 
        7  7247 1 1 65 LEU N    N 29.609  13.859  11.466 1.00 . A X . 65 LEU N    1 1 
        7  7248 1 1 65 LEU O    O 27.433  16.657  11.455 1.00 . A X . 65 LEU O    1 1 
        7  7249 1 1 66 LYS C    C 28.886  18.415   9.339 1.00 . A X . 66 LYS C    1 1 
        7  7250 1 1 66 LYS CA   C 29.722  17.860  10.490 1.00 . A X . 66 LYS CA   1 1 
        7  7251 1 1 66 LYS CB   C 31.200  18.159  10.235 1.00 . A X . 66 LYS CB   1 1 
        7  7252 1 1 66 LYS CD   C 33.495  18.067  11.213 1.00 . A X . 66 LYS CD   1 1 
        7  7253 1 1 66 LYS CE   C 34.304  17.742  12.469 1.00 . A X . 66 LYS CE   1 1 
        7  7254 1 1 66 LYS CG   C 32.010  17.818  11.486 1.00 . A X . 66 LYS CG   1 1 
        7  7255 1 1 66 LYS H    H 30.236  15.808  10.384 1.00 . A X . 66 LYS H    1 1 
        7  7256 1 1 66 LYS HA   H 29.425  18.336  11.411 1.00 . A X . 66 LYS HA   1 1 
        7  7257 1 1 66 LYS HB2  H 31.552  17.565   9.403 1.00 . A X . 66 LYS HB2  1 1 
        7  7258 1 1 66 LYS HB3  H 31.319  19.208  10.008 1.00 . A X . 66 LYS HB3  1 1 
        7  7259 1 1 66 LYS HD2  H 33.821  17.435  10.401 1.00 . A X . 66 LYS HD2  1 1 
        7  7260 1 1 66 LYS HD3  H 33.645  19.103  10.948 1.00 . A X . 66 LYS HD3  1 1 
        7  7261 1 1 66 LYS HE2  H 33.994  18.394  13.275 1.00 . A X . 66 LYS HE2  1 1 
        7  7262 1 1 66 LYS HE3  H 34.136  16.715  12.753 1.00 . A X . 66 LYS HE3  1 1 
        7  7263 1 1 66 LYS HG2  H 31.683  18.441  12.306 1.00 . A X . 66 LYS HG2  1 1 
        7  7264 1 1 66 LYS HG3  H 31.862  16.779  11.738 1.00 . A X . 66 LYS HG3  1 1 
        7  7265 1 1 66 LYS HZ1  H 35.901  18.906  11.808 1.00 . A X . 66 LYS HZ1  1 1 
        7  7266 1 1 66 LYS HZ2  H 36.079  17.242  11.505 1.00 . A X . 66 LYS HZ2  1 1 
        7  7267 1 1 66 LYS HZ3  H 36.293  17.850  13.077 1.00 . A X . 66 LYS HZ3  1 1 
        7  7268 1 1 66 LYS N    N 29.516  16.427  10.636 1.00 . A X . 66 LYS N    1 1 
        7  7269 1 1 66 LYS NZ   N 35.755  17.952  12.193 1.00 . A X . 66 LYS NZ   1 1 
        7  7270 1 1 66 LYS O    O 28.476  17.671   8.446 1.00 . A X . 66 LYS O    1 1 
        7  7271 1 1 67 PRO C    C 28.406  20.118   6.882 1.00 . A X . 67 PRO C    1 1 
        7  7272 1 1 67 PRO CA   C 27.819  20.360   8.272 1.00 . A X . 67 PRO CA   1 1 
        7  7273 1 1 67 PRO CB   C 27.892  21.849   8.636 1.00 . A X . 67 PRO CB   1 1 
        7  7274 1 1 67 PRO CD   C 29.071  20.663  10.360 1.00 . A X . 67 PRO CD   1 1 
        7  7275 1 1 67 PRO CG   C 28.200  21.879  10.092 1.00 . A X . 67 PRO CG   1 1 
        7  7276 1 1 67 PRO HA   H 26.797  20.027   8.310 1.00 . A X . 67 PRO HA   1 1 
        7  7277 1 1 67 PRO HB2  H 28.677  22.335   8.072 1.00 . A X . 67 PRO HB2  1 1 
        7  7278 1 1 67 PRO HB3  H 26.943  22.326   8.451 1.00 . A X . 67 PRO HB3  1 1 
        7  7279 1 1 67 PRO HD2  H 30.116  20.909  10.233 1.00 . A X . 67 PRO HD2  1 1 
        7  7280 1 1 67 PRO HD3  H 28.885  20.280  11.349 1.00 . A X . 67 PRO HD3  1 1 
        7  7281 1 1 67 PRO HG2  H 28.737  22.784  10.341 1.00 . A X . 67 PRO HG2  1 1 
        7  7282 1 1 67 PRO HG3  H 27.294  21.810  10.672 1.00 . A X . 67 PRO HG3  1 1 
        7  7283 1 1 67 PRO N    N 28.627  19.697   9.343 1.00 . A X . 67 PRO N    1 1 
        7  7284 1 1 67 PRO O    O 29.624  20.110   6.702 1.00 . A X . 67 PRO O    1 1 
        7  7285 1 1 68 ALA C    C 28.697  20.896   3.977 1.00 . A X . 68 ALA C    1 1 
        7  7286 1 1 68 ALA CA   C 27.966  19.679   4.532 1.00 . A X . 68 ALA CA   1 1 
        7  7287 1 1 68 ALA CB   C 26.760  19.360   3.647 1.00 . A X . 68 ALA CB   1 1 
        7  7288 1 1 68 ALA H    H 26.570  19.940   6.105 1.00 . A X . 68 ALA H    1 1 
        7  7289 1 1 68 ALA HA   H 28.638  18.834   4.524 1.00 . A X . 68 ALA HA   1 1 
        7  7290 1 1 68 ALA HB1  H 26.017  18.834   4.228 1.00 . A X . 68 ALA HB1  1 1 
        7  7291 1 1 68 ALA HB2  H 27.074  18.741   2.821 1.00 . A X . 68 ALA HB2  1 1 
        7  7292 1 1 68 ALA HB3  H 26.337  20.279   3.269 1.00 . A X . 68 ALA HB3  1 1 
        7  7293 1 1 68 ALA N    N 27.528  19.922   5.902 1.00 . A X . 68 ALA N    1 1 
        7  7294 1 1 68 ALA O    O 28.330  22.036   4.259 1.00 . A X . 68 ALA O    1 1 
        7  7295 1 1 69 LYS C    C 29.636  22.585   1.695 1.00 . A X . 69 LYS C    1 1 
        7  7296 1 1 69 LYS CA   C 30.513  21.728   2.603 1.00 . A X . 69 LYS CA   1 1 
        7  7297 1 1 69 LYS CB   C 31.687  21.159   1.800 1.00 . A X . 69 LYS CB   1 1 
        7  7298 1 1 69 LYS CD   C 33.164  23.115   2.314 1.00 . A X . 69 LYS CD   1 1 
        7  7299 1 1 69 LYS CE   C 34.114  24.147   1.708 1.00 . A X . 69 LYS CE   1 1 
        7  7300 1 1 69 LYS CG   C 32.510  22.302   1.193 1.00 . A X . 69 LYS CG   1 1 
        7  7301 1 1 69 LYS H    H 29.985  19.714   2.999 1.00 . A X . 69 LYS H    1 1 
        7  7302 1 1 69 LYS HA   H 30.899  22.344   3.400 1.00 . A X . 69 LYS HA   1 1 
        7  7303 1 1 69 LYS HB2  H 32.315  20.573   2.454 1.00 . A X . 69 LYS HB2  1 1 
        7  7304 1 1 69 LYS HB3  H 31.310  20.531   1.006 1.00 . A X . 69 LYS HB3  1 1 
        7  7305 1 1 69 LYS HD2  H 32.403  23.623   2.885 1.00 . A X . 69 LYS HD2  1 1 
        7  7306 1 1 69 LYS HD3  H 33.721  22.454   2.961 1.00 . A X . 69 LYS HD3  1 1 
        7  7307 1 1 69 LYS HE2  H 34.889  23.639   1.153 1.00 . A X . 69 LYS HE2  1 1 
        7  7308 1 1 69 LYS HE3  H 33.563  24.796   1.045 1.00 . A X . 69 LYS HE3  1 1 
        7  7309 1 1 69 LYS HG2  H 33.276  21.891   0.551 1.00 . A X . 69 LYS HG2  1 1 
        7  7310 1 1 69 LYS HG3  H 31.866  22.947   0.615 1.00 . A X . 69 LYS HG3  1 1 
        7  7311 1 1 69 LYS HZ1  H 33.996  25.227   3.484 1.00 . A X . 69 LYS HZ1  1 1 
        7  7312 1 1 69 LYS HZ2  H 35.164  25.806   2.394 1.00 . A X . 69 LYS HZ2  1 1 
        7  7313 1 1 69 LYS HZ3  H 35.456  24.387   3.281 1.00 . A X . 69 LYS HZ3  1 1 
        7  7314 1 1 69 LYS N    N 29.736  20.645   3.189 1.00 . A X . 69 LYS N    1 1 
        7  7315 1 1 69 LYS NZ   N 34.729  24.952   2.799 1.00 . A X . 69 LYS NZ   1 1 
        7  7316 1 1 69 LYS O    O 29.712  23.814   1.722 1.00 . A X . 69 LYS O    1 1 
        7  7317 1 1 70 SER C    C 26.686  21.807  -0.327 1.00 . A X . 70 SER C    1 1 
        7  7318 1 1 70 SER CA   C 27.930  22.638  -0.031 1.00 . A X . 70 SER CA   1 1 
        7  7319 1 1 70 SER CB   C 28.666  22.943  -1.336 1.00 . A X . 70 SER CB   1 1 
        7  7320 1 1 70 SER H    H 28.799  20.948   0.907 1.00 . A X . 70 SER H    1 1 
        7  7321 1 1 70 SER HA   H 27.627  23.570   0.423 1.00 . A X . 70 SER HA   1 1 
        7  7322 1 1 70 SER HB2  H 28.037  23.540  -1.976 1.00 . A X . 70 SER HB2  1 1 
        7  7323 1 1 70 SER HB3  H 29.575  23.486  -1.118 1.00 . A X . 70 SER HB3  1 1 
        7  7324 1 1 70 SER HG   H 28.799  21.838  -2.933 1.00 . A X . 70 SER HG   1 1 
        7  7325 1 1 70 SER N    N 28.812  21.928   0.887 1.00 . A X . 70 SER N    1 1 
        7  7326 1 1 70 SER O    O 26.665  20.600  -0.091 1.00 . A X . 70 SER O    1 1 
        7  7327 1 1 70 SER OG   O 28.974  21.722  -1.997 1.00 . A X . 70 SER OG   1 1 
        7  7328 1 1 71 ALA C    C 23.503  22.668  -2.008 1.00 . A X . 71 ALA C    1 1 
        7  7329 1 1 71 ALA CA   C 24.408  21.775  -1.166 1.00 . A X . 71 ALA CA   1 1 
        7  7330 1 1 71 ALA CB   C 23.682  21.378   0.122 1.00 . A X . 71 ALA CB   1 1 
        7  7331 1 1 71 ALA H    H 25.726  23.427  -1.008 1.00 . A X . 71 ALA H    1 1 
        7  7332 1 1 71 ALA HA   H 24.637  20.879  -1.726 1.00 . A X . 71 ALA HA   1 1 
        7  7333 1 1 71 ALA HB1  H 23.212  22.251   0.553 1.00 . A X . 71 ALA HB1  1 1 
        7  7334 1 1 71 ALA HB2  H 24.393  20.968   0.824 1.00 . A X . 71 ALA HB2  1 1 
        7  7335 1 1 71 ALA HB3  H 22.929  20.638  -0.104 1.00 . A X . 71 ALA HB3  1 1 
        7  7336 1 1 71 ALA N    N 25.652  22.463  -0.843 1.00 . A X . 71 ALA N    1 1 
        8  7337 1 1  1 GLY C    C 41.585 -16.193  15.896 1.00 . A X .  1 GLY C    1 1 
        8  7338 1 1  1 GLY CA   C 42.126 -15.186  14.888 1.00 . A X .  1 GLY CA   1 1 
        8  7339 1 1  1 GLY H1   H 42.015 -16.436  13.226 1.00 . A X .  1 GLY H1   1 1 
        8  7340 1 1  1 GLY H2   H 43.463 -16.578  14.103 1.00 . A X .  1 GLY H2   1 1 
        8  7341 1 1  1 GLY H3   H 43.201 -15.230  13.103 1.00 . A X .  1 GLY H3   1 1 
        8  7342 1 1  1 GLY HA2  H 42.870 -14.562  15.363 1.00 . A X .  1 GLY HA2  1 1 
        8  7343 1 1  1 GLY HA3  H 41.317 -14.572  14.527 1.00 . A X .  1 GLY HA3  1 1 
        8  7344 1 1  1 GLY N    N 42.749 -15.912  13.743 1.00 . A X .  1 GLY N    1 1 
        8  7345 1 1  1 GLY O    O 42.341 -16.971  16.480 1.00 . A X .  1 GLY O    1 1 
        8  7346 1 1  2 GLY C    C 38.124 -16.873  17.078 1.00 . A X .  2 GLY C    1 1 
        8  7347 1 1  2 GLY CA   C 39.635 -17.092  17.037 1.00 . A X .  2 GLY CA   1 1 
        8  7348 1 1  2 GLY H    H 39.718 -15.534  15.603 1.00 . A X .  2 GLY H    1 1 
        8  7349 1 1  2 GLY HA2  H 39.840 -18.110  16.735 1.00 . A X .  2 GLY HA2  1 1 
        8  7350 1 1  2 GLY HA3  H 40.042 -16.926  18.022 1.00 . A X .  2 GLY HA3  1 1 
        8  7351 1 1  2 GLY N    N 40.270 -16.175  16.097 1.00 . A X .  2 GLY N    1 1 
        8  7352 1 1  2 GLY O    O 37.590 -16.031  16.357 1.00 . A X .  2 GLY O    1 1 
        8  7353 1 1  3 PRO C    C 35.570 -16.335  18.942 1.00 . A X .  3 PRO C    1 1 
        8  7354 1 1  3 PRO CA   C 35.967 -17.512  18.062 1.00 . A X .  3 PRO CA   1 1 
        8  7355 1 1  3 PRO CB   C 35.583 -18.845  18.699 1.00 . A X .  3 PRO CB   1 1 
        8  7356 1 1  3 PRO CD   C 38.004 -18.628  18.806 1.00 . A X .  3 PRO CD   1 1 
        8  7357 1 1  3 PRO CG   C 36.784 -19.273  19.472 1.00 . A X .  3 PRO CG   1 1 
        8  7358 1 1  3 PRO HA   H 35.497 -17.427  17.095 1.00 . A X .  3 PRO HA   1 1 
        8  7359 1 1  3 PRO HB2  H 34.737 -18.712  19.361 1.00 . A X .  3 PRO HB2  1 1 
        8  7360 1 1  3 PRO HB3  H 35.353 -19.576  17.938 1.00 . A X .  3 PRO HB3  1 1 
        8  7361 1 1  3 PRO HD2  H 38.625 -18.160  19.551 1.00 . A X .  3 PRO HD2  1 1 
        8  7362 1 1  3 PRO HD3  H 38.565 -19.358  18.242 1.00 . A X .  3 PRO HD3  1 1 
        8  7363 1 1  3 PRO HG2  H 36.699 -18.942  20.499 1.00 . A X .  3 PRO HG2  1 1 
        8  7364 1 1  3 PRO HG3  H 36.880 -20.346  19.436 1.00 . A X .  3 PRO HG3  1 1 
        8  7365 1 1  3 PRO N    N 37.440 -17.612  17.909 1.00 . A X .  3 PRO N    1 1 
        8  7366 1 1  3 PRO O    O 36.418 -15.687  19.554 1.00 . A X .  3 PRO O    1 1 
        8  7367 1 1  4 GLU C    C 34.352 -13.641  19.324 1.00 . A X .  4 GLU C    1 1 
        8  7368 1 1  4 GLU CA   C 33.753 -14.965  19.787 1.00 . A X .  4 GLU CA   1 1 
        8  7369 1 1  4 GLU CB   C 34.079 -15.186  21.266 1.00 . A X .  4 GLU CB   1 1 
        8  7370 1 1  4 GLU CD   C 31.981 -16.488  21.673 1.00 . A X .  4 GLU CD   1 1 
        8  7371 1 1  4 GLU CG   C 33.504 -16.528  21.722 1.00 . A X .  4 GLU CG   1 1 
        8  7372 1 1  4 GLU H    H 33.662 -16.625  18.476 1.00 . A X .  4 GLU H    1 1 
        8  7373 1 1  4 GLU HA   H 32.680 -14.927  19.669 1.00 . A X .  4 GLU HA   1 1 
        8  7374 1 1  4 GLU HB2  H 35.151 -15.187  21.402 1.00 . A X .  4 GLU HB2  1 1 
        8  7375 1 1  4 GLU HB3  H 33.643 -14.392  21.852 1.00 . A X .  4 GLU HB3  1 1 
        8  7376 1 1  4 GLU HG2  H 33.864 -17.311  21.069 1.00 . A X .  4 GLU HG2  1 1 
        8  7377 1 1  4 GLU HG3  H 33.826 -16.730  22.733 1.00 . A X .  4 GLU HG3  1 1 
        8  7378 1 1  4 GLU N    N 34.276 -16.068  18.989 1.00 . A X .  4 GLU N    1 1 
        8  7379 1 1  4 GLU O    O 34.765 -12.816  20.139 1.00 . A X .  4 GLU O    1 1 
        8  7380 1 1  4 GLU OE1  O 31.436 -15.396  21.666 1.00 . A X .  4 GLU OE1  1 1 
        8  7381 1 1  4 GLU OE2  O 31.382 -17.550  21.643 1.00 . A X .  4 GLU OE2  1 1 
        8  7382 1 1  5 THR C    C 33.984 -11.605  16.438 1.00 . A X .  5 THR C    1 1 
        8  7383 1 1  5 THR CA   C 34.951 -12.221  17.444 1.00 . A X .  5 THR CA   1 1 
        8  7384 1 1  5 THR CB   C 36.285 -12.521  16.754 1.00 . A X .  5 THR CB   1 1 
        8  7385 1 1  5 THR CG2  C 37.269 -13.111  17.766 1.00 . A X .  5 THR CG2  1 1 
        8  7386 1 1  5 THR H    H 34.054 -14.140  17.409 1.00 . A X .  5 THR H    1 1 
        8  7387 1 1  5 THR HA   H 35.123 -11.513  18.241 1.00 . A X .  5 THR HA   1 1 
        8  7388 1 1  5 THR HB   H 36.695 -11.607  16.351 1.00 . A X .  5 THR HB   1 1 
        8  7389 1 1  5 THR HG1  H 35.520 -13.025  15.038 1.00 . A X .  5 THR HG1  1 1 
        8  7390 1 1  5 THR HG21 H 37.225 -12.548  18.686 1.00 . A X .  5 THR HG21 1 1 
        8  7391 1 1  5 THR HG22 H 38.270 -13.062  17.363 1.00 . A X .  5 THR HG22 1 1 
        8  7392 1 1  5 THR HG23 H 37.010 -14.140  17.959 1.00 . A X .  5 THR HG23 1 1 
        8  7393 1 1  5 THR N    N 34.396 -13.446  18.010 1.00 . A X .  5 THR N    1 1 
        8  7394 1 1  5 THR O    O 33.067 -12.270  15.956 1.00 . A X .  5 THR O    1 1 
        8  7395 1 1  5 THR OG1  O 36.072 -13.448  15.700 1.00 . A X .  5 THR OG1  1 1 
        8  7396 1 1  6 LEU C    C 33.981  -9.578  13.807 1.00 . A X .  6 LEU C    1 1 
        8  7397 1 1  6 LEU CA   C 33.327  -9.636  15.184 1.00 . A X .  6 LEU CA   1 1 
        8  7398 1 1  6 LEU CB   C 33.059  -8.215  15.680 1.00 . A X .  6 LEU CB   1 1 
        8  7399 1 1  6 LEU CD1  C 32.296  -6.836  17.623 1.00 . A X .  6 LEU CD1  1 1 
        8  7400 1 1  6 LEU CD2  C 31.133  -8.981  17.076 1.00 . A X .  6 LEU CD2  1 1 
        8  7401 1 1  6 LEU CG   C 32.484  -8.263  17.097 1.00 . A X .  6 LEU CG   1 1 
        8  7402 1 1  6 LEU H    H 34.937  -9.846  16.546 1.00 . A X .  6 LEU H    1 1 
        8  7403 1 1  6 LEU HA   H 32.389 -10.165  15.106 1.00 . A X .  6 LEU HA   1 1 
        8  7404 1 1  6 LEU HB2  H 33.984  -7.656  15.683 1.00 . A X .  6 LEU HB2  1 1 
        8  7405 1 1  6 LEU HB3  H 32.351  -7.732  15.023 1.00 . A X .  6 LEU HB3  1 1 
        8  7406 1 1  6 LEU HD11 H 32.135  -6.866  18.690 1.00 . A X .  6 LEU HD11 1 1 
        8  7407 1 1  6 LEU HD12 H 31.440  -6.384  17.142 1.00 . A X .  6 LEU HD12 1 1 
        8  7408 1 1  6 LEU HD13 H 33.180  -6.253  17.408 1.00 . A X .  6 LEU HD13 1 1 
        8  7409 1 1  6 LEU HD21 H 30.512  -8.561  16.298 1.00 . A X .  6 LEU HD21 1 1 
        8  7410 1 1  6 LEU HD22 H 30.643  -8.858  18.031 1.00 . A X .  6 LEU HD22 1 1 
        8  7411 1 1  6 LEU HD23 H 31.285 -10.034  16.886 1.00 . A X .  6 LEU HD23 1 1 
        8  7412 1 1  6 LEU HG   H 33.167  -8.796  17.743 1.00 . A X .  6 LEU HG   1 1 
        8  7413 1 1  6 LEU N    N 34.192 -10.329  16.129 1.00 . A X .  6 LEU N    1 1 
        8  7414 1 1  6 LEU O    O 34.811  -8.708  13.540 1.00 . A X .  6 LEU O    1 1 
        8  7415 1 1  7 CYS C    C 33.042 -10.672  10.553 1.00 . A X .  7 CYS C    1 1 
        8  7416 1 1  7 CYS CA   C 34.155 -10.551  11.590 1.00 . A X .  7 CYS CA   1 1 
        8  7417 1 1  7 CYS CB   C 35.105 -11.743  11.460 1.00 . A X .  7 CYS CB   1 1 
        8  7418 1 1  7 CYS H    H 32.935 -11.174  13.205 1.00 . A X .  7 CYS H    1 1 
        8  7419 1 1  7 CYS HA   H 34.710  -9.643  11.408 1.00 . A X .  7 CYS HA   1 1 
        8  7420 1 1  7 CYS HB2  H 34.562 -12.657  11.649 1.00 . A X .  7 CYS HB2  1 1 
        8  7421 1 1  7 CYS HB3  H 35.516 -11.766  10.465 1.00 . A X .  7 CYS HB3  1 1 
        8  7422 1 1  7 CYS N    N 33.600 -10.507  12.937 1.00 . A X .  7 CYS N    1 1 
        8  7423 1 1  7 CYS O    O 31.983 -11.237  10.828 1.00 . A X .  7 CYS O    1 1 
        8  7424 1 1  7 CYS SG   S 36.444 -11.577  12.665 1.00 . A X .  7 CYS SG   1 1 
        8  7425 1 1  8 GLY C    C 31.009  -9.520   8.684 1.00 . A X .  8 GLY C    1 1 
        8  7426 1 1  8 GLY CA   C 32.306 -10.216   8.285 1.00 . A X .  8 GLY CA   1 1 
        8  7427 1 1  8 GLY H    H 34.157  -9.715   9.191 1.00 . A X .  8 GLY H    1 1 
        8  7428 1 1  8 GLY HA2  H 32.709  -9.739   7.401 1.00 . A X .  8 GLY HA2  1 1 
        8  7429 1 1  8 GLY HA3  H 32.094 -11.250   8.061 1.00 . A X .  8 GLY HA3  1 1 
        8  7430 1 1  8 GLY N    N 33.291 -10.148   9.356 1.00 . A X .  8 GLY N    1 1 
        8  7431 1 1  8 GLY O    O 31.009  -8.355   9.077 1.00 . A X .  8 GLY O    1 1 
        8  7432 1 1  9 ALA C    C 28.563  -9.277  10.383 1.00 . A X .  9 ALA C    1 1 
        8  7433 1 1  9 ALA CA   C 28.597  -9.702   8.919 1.00 . A X .  9 ALA CA   1 1 
        8  7434 1 1  9 ALA CB   C 27.505 -10.741   8.666 1.00 . A X .  9 ALA CB   1 1 
        8  7435 1 1  9 ALA H    H 29.969 -11.172   8.252 1.00 . A X .  9 ALA H    1 1 
        8  7436 1 1  9 ALA HA   H 28.405  -8.839   8.300 1.00 . A X .  9 ALA HA   1 1 
        8  7437 1 1  9 ALA HB1  H 27.856 -11.715   8.971 1.00 . A X .  9 ALA HB1  1 1 
        8  7438 1 1  9 ALA HB2  H 27.260 -10.757   7.614 1.00 . A X .  9 ALA HB2  1 1 
        8  7439 1 1  9 ALA HB3  H 26.626 -10.481   9.235 1.00 . A X .  9 ALA HB3  1 1 
        8  7440 1 1  9 ALA N    N 29.904 -10.248   8.574 1.00 . A X .  9 ALA N    1 1 
        8  7441 1 1  9 ALA O    O 27.928  -8.282  10.732 1.00 . A X .  9 ALA O    1 1 
        8  7442 1 1 10 GLU C    C 29.849  -8.343  12.900 1.00 . A X . 10 GLU C    1 1 
        8  7443 1 1 10 GLU CA   C 29.256  -9.728  12.663 1.00 . A X . 10 GLU CA   1 1 
        8  7444 1 1 10 GLU CB   C 30.094 -10.771  13.405 1.00 . A X . 10 GLU CB   1 1 
        8  7445 1 1 10 GLU CD   C 30.265 -13.206  13.957 1.00 . A X . 10 GLU CD   1 1 
        8  7446 1 1 10 GLU CG   C 29.352 -12.110  13.420 1.00 . A X . 10 GLU CG   1 1 
        8  7447 1 1 10 GLU H    H 29.723 -10.825  10.910 1.00 . A X . 10 GLU H    1 1 
        8  7448 1 1 10 GLU HA   H 28.244  -9.752  13.045 1.00 . A X . 10 GLU HA   1 1 
        8  7449 1 1 10 GLU HB2  H 31.042 -10.891  12.902 1.00 . A X . 10 GLU HB2  1 1 
        8  7450 1 1 10 GLU HB3  H 30.263 -10.444  14.420 1.00 . A X . 10 GLU HB3  1 1 
        8  7451 1 1 10 GLU HG2  H 28.479 -12.028  14.051 1.00 . A X . 10 GLU HG2  1 1 
        8  7452 1 1 10 GLU HG3  H 29.047 -12.360  12.415 1.00 . A X . 10 GLU HG3  1 1 
        8  7453 1 1 10 GLU N    N 29.238 -10.039  11.239 1.00 . A X . 10 GLU N    1 1 
        8  7454 1 1 10 GLU O    O 29.319  -7.557  13.685 1.00 . A X . 10 GLU O    1 1 
        8  7455 1 1 10 GLU OE1  O 31.462 -12.975  14.021 1.00 . A X . 10 GLU OE1  1 1 
        8  7456 1 1 10 GLU OE2  O 29.755 -14.261  14.297 1.00 . A X . 10 GLU OE2  1 1 
        8  7457 1 1 11 LEU C    C 30.675  -5.640  11.811 1.00 . A X . 11 LEU C    1 1 
        8  7458 1 1 11 LEU CA   C 31.582  -6.742  12.341 1.00 . A X . 11 LEU CA   1 1 
        8  7459 1 1 11 LEU CB   C 32.915  -6.725  11.588 1.00 . A X . 11 LEU CB   1 1 
        8  7460 1 1 11 LEU CD1  C 33.859  -5.041  13.193 1.00 . A X . 11 LEU CD1  1 1 
        8  7461 1 1 11 LEU CD2  C 34.878  -5.328  10.932 1.00 . A X . 11 LEU CD2  1 1 
        8  7462 1 1 11 LEU CG   C 33.568  -5.344  11.721 1.00 . A X . 11 LEU CG   1 1 
        8  7463 1 1 11 LEU H    H 31.315  -8.703  11.582 1.00 . A X . 11 LEU H    1 1 
        8  7464 1 1 11 LEU HA   H 31.769  -6.560  13.388 1.00 . A X . 11 LEU HA   1 1 
        8  7465 1 1 11 LEU HB2  H 33.571  -7.475  12.005 1.00 . A X . 11 LEU HB2  1 1 
        8  7466 1 1 11 LEU HB3  H 32.740  -6.939  10.545 1.00 . A X . 11 LEU HB3  1 1 
        8  7467 1 1 11 LEU HD11 H 32.933  -4.818  13.702 1.00 . A X . 11 LEU HD11 1 1 
        8  7468 1 1 11 LEU HD12 H 34.521  -4.192  13.263 1.00 . A X . 11 LEU HD12 1 1 
        8  7469 1 1 11 LEU HD13 H 34.324  -5.900  13.653 1.00 . A X . 11 LEU HD13 1 1 
        8  7470 1 1 11 LEU HD21 H 34.693  -5.659   9.920 1.00 . A X . 11 LEU HD21 1 1 
        8  7471 1 1 11 LEU HD22 H 35.590  -5.990  11.402 1.00 . A X . 11 LEU HD22 1 1 
        8  7472 1 1 11 LEU HD23 H 35.275  -4.323  10.914 1.00 . A X . 11 LEU HD23 1 1 
        8  7473 1 1 11 LEU HG   H 32.904  -4.594  11.325 1.00 . A X . 11 LEU HG   1 1 
        8  7474 1 1 11 LEU N    N 30.940  -8.044  12.205 1.00 . A X . 11 LEU N    1 1 
        8  7475 1 1 11 LEU O    O 30.555  -4.574  12.413 1.00 . A X . 11 LEU O    1 1 
        8  7476 1 1 12 VAL C    C 28.009  -4.566  11.010 1.00 . A X . 12 VAL C    1 1 
        8  7477 1 1 12 VAL CA   C 29.147  -4.923  10.066 1.00 . A X . 12 VAL CA   1 1 
        8  7478 1 1 12 VAL CB   C 28.581  -5.477   8.758 1.00 . A X . 12 VAL CB   1 1 
        8  7479 1 1 12 VAL CG1  C 27.403  -4.617   8.300 1.00 . A X . 12 VAL CG1  1 1 
        8  7480 1 1 12 VAL CG2  C 29.671  -5.428   7.683 1.00 . A X . 12 VAL CG2  1 1 
        8  7481 1 1 12 VAL H    H 30.175  -6.771  10.238 1.00 . A X . 12 VAL H    1 1 
        8  7482 1 1 12 VAL HA   H 29.729  -4.040   9.845 1.00 . A X . 12 VAL HA   1 1 
        8  7483 1 1 12 VAL HB   H 28.274  -6.502   8.899 1.00 . A X . 12 VAL HB   1 1 
        8  7484 1 1 12 VAL HG11 H 27.145  -4.870   7.281 1.00 . A X . 12 VAL HG11 1 1 
        8  7485 1 1 12 VAL HG12 H 27.677  -3.574   8.353 1.00 . A X . 12 VAL HG12 1 1 
        8  7486 1 1 12 VAL HG13 H 26.554  -4.800   8.941 1.00 . A X . 12 VAL HG13 1 1 
        8  7487 1 1 12 VAL HG21 H 29.282  -5.829   6.760 1.00 . A X . 12 VAL HG21 1 1 
        8  7488 1 1 12 VAL HG22 H 30.521  -6.014   8.002 1.00 . A X . 12 VAL HG22 1 1 
        8  7489 1 1 12 VAL HG23 H 29.977  -4.404   7.529 1.00 . A X . 12 VAL HG23 1 1 
        8  7490 1 1 12 VAL N    N 30.039  -5.904  10.676 1.00 . A X . 12 VAL N    1 1 
        8  7491 1 1 12 VAL O    O 27.671  -3.395  11.176 1.00 . A X . 12 VAL O    1 1 
        8  7492 1 1 13 ASP C    C 26.770  -4.513  13.727 1.00 . A X . 13 ASP C    1 1 
        8  7493 1 1 13 ASP CA   C 26.316  -5.366  12.549 1.00 . A X . 13 ASP CA   1 1 
        8  7494 1 1 13 ASP CB   C 25.796  -6.711  13.060 1.00 . A X . 13 ASP CB   1 1 
        8  7495 1 1 13 ASP CG   C 24.554  -6.506  13.922 1.00 . A X . 13 ASP CG   1 1 
        8  7496 1 1 13 ASP H    H 27.732  -6.498  11.453 1.00 . A X . 13 ASP H    1 1 
        8  7497 1 1 13 ASP HA   H 25.518  -4.856  12.030 1.00 . A X . 13 ASP HA   1 1 
        8  7498 1 1 13 ASP HB2  H 25.547  -7.342  12.219 1.00 . A X . 13 ASP HB2  1 1 
        8  7499 1 1 13 ASP HB3  H 26.564  -7.189  13.650 1.00 . A X . 13 ASP HB3  1 1 
        8  7500 1 1 13 ASP N    N 27.420  -5.585  11.625 1.00 . A X . 13 ASP N    1 1 
        8  7501 1 1 13 ASP O    O 26.086  -3.570  14.121 1.00 . A X . 13 ASP O    1 1 
        8  7502 1 1 13 ASP OD1  O 24.216  -5.361  14.181 1.00 . A X . 13 ASP OD1  1 1 
        8  7503 1 1 13 ASP OD2  O 23.957  -7.495  14.311 1.00 . A X . 13 ASP OD2  1 1 
        8  7504 1 1 14 ALA C    C 28.719  -2.652  15.035 1.00 . A X . 14 ALA C    1 1 
        8  7505 1 1 14 ALA CA   C 28.452  -4.101  15.423 1.00 . A X . 14 ALA CA   1 1 
        8  7506 1 1 14 ALA CB   C 29.745  -4.746  15.922 1.00 . A X . 14 ALA CB   1 1 
        8  7507 1 1 14 ALA H    H 28.435  -5.609  13.934 1.00 . A X . 14 ALA H    1 1 
        8  7508 1 1 14 ALA HA   H 27.725  -4.121  16.220 1.00 . A X . 14 ALA HA   1 1 
        8  7509 1 1 14 ALA HB1  H 29.686  -5.818  15.798 1.00 . A X . 14 ALA HB1  1 1 
        8  7510 1 1 14 ALA HB2  H 29.883  -4.511  16.969 1.00 . A X . 14 ALA HB2  1 1 
        8  7511 1 1 14 ALA HB3  H 30.581  -4.364  15.355 1.00 . A X . 14 ALA HB3  1 1 
        8  7512 1 1 14 ALA N    N 27.928  -4.848  14.288 1.00 . A X . 14 ALA N    1 1 
        8  7513 1 1 14 ALA O    O 28.421  -1.733  15.798 1.00 . A X . 14 ALA O    1 1 
        8  7514 1 1 15 LEU C    C 28.293  -0.307  13.195 1.00 . A X . 15 LEU C    1 1 
        8  7515 1 1 15 LEU CA   C 29.578  -1.109  13.371 1.00 . A X . 15 LEU CA   1 1 
        8  7516 1 1 15 LEU CB   C 30.324  -1.183  12.037 1.00 . A X . 15 LEU CB   1 1 
        8  7517 1 1 15 LEU CD1  C 32.373  -2.071  10.918 1.00 . A X . 15 LEU CD1  1 1 
        8  7518 1 1 15 LEU CD2  C 32.586  -0.636  12.944 1.00 . A X . 15 LEU CD2  1 1 
        8  7519 1 1 15 LEU CG   C 31.740  -1.717  12.264 1.00 . A X . 15 LEU CG   1 1 
        8  7520 1 1 15 LEU H    H 29.498  -3.223  13.280 1.00 . A X . 15 LEU H    1 1 
        8  7521 1 1 15 LEU HA   H 30.204  -0.611  14.096 1.00 . A X . 15 LEU HA   1 1 
        8  7522 1 1 15 LEU HB2  H 29.795  -1.842  11.364 1.00 . A X . 15 LEU HB2  1 1 
        8  7523 1 1 15 LEU HB3  H 30.383  -0.196  11.603 1.00 . A X . 15 LEU HB3  1 1 
        8  7524 1 1 15 LEU HD11 H 32.440  -1.185  10.307 1.00 . A X . 15 LEU HD11 1 1 
        8  7525 1 1 15 LEU HD12 H 31.761  -2.808  10.417 1.00 . A X . 15 LEU HD12 1 1 
        8  7526 1 1 15 LEU HD13 H 33.360  -2.475  11.080 1.00 . A X . 15 LEU HD13 1 1 
        8  7527 1 1 15 LEU HD21 H 32.456   0.302  12.422 1.00 . A X . 15 LEU HD21 1 1 
        8  7528 1 1 15 LEU HD22 H 33.628  -0.921  12.913 1.00 . A X . 15 LEU HD22 1 1 
        8  7529 1 1 15 LEU HD23 H 32.275  -0.523  13.970 1.00 . A X . 15 LEU HD23 1 1 
        8  7530 1 1 15 LEU HG   H 31.701  -2.596  12.893 1.00 . A X . 15 LEU HG   1 1 
        8  7531 1 1 15 LEU N    N 29.282  -2.453  13.846 1.00 . A X . 15 LEU N    1 1 
        8  7532 1 1 15 LEU O    O 28.224   0.862  13.576 1.00 . A X . 15 LEU O    1 1 
        8  7533 1 1 16 GLN C    C 25.346   0.037  13.766 1.00 . A X . 16 GLN C    1 1 
        8  7534 1 1 16 GLN CA   C 25.992  -0.288  12.427 1.00 . A X . 16 GLN CA   1 1 
        8  7535 1 1 16 GLN CB   C 25.062  -1.187  11.608 1.00 . A X . 16 GLN CB   1 1 
        8  7536 1 1 16 GLN CD   C 25.403   0.036   9.450 1.00 . A X . 16 GLN CD   1 1 
        8  7537 1 1 16 GLN CG   C 25.586  -1.295  10.172 1.00 . A X . 16 GLN CG   1 1 
        8  7538 1 1 16 GLN H    H 27.385  -1.883  12.357 1.00 . A X . 16 GLN H    1 1 
        8  7539 1 1 16 GLN HA   H 26.154   0.631  11.884 1.00 . A X . 16 GLN HA   1 1 
        8  7540 1 1 16 GLN HB2  H 25.027  -2.171  12.054 1.00 . A X . 16 GLN HB2  1 1 
        8  7541 1 1 16 GLN HB3  H 24.071  -0.762  11.594 1.00 . A X . 16 GLN HB3  1 1 
        8  7542 1 1 16 GLN HE21 H 26.718  -0.386   8.021 1.00 . A X . 16 GLN HE21 1 1 
        8  7543 1 1 16 GLN HE22 H 25.976   1.137   7.898 1.00 . A X . 16 GLN HE22 1 1 
        8  7544 1 1 16 GLN HG2  H 26.636  -1.550  10.194 1.00 . A X . 16 GLN HG2  1 1 
        8  7545 1 1 16 GLN HG3  H 25.040  -2.065   9.649 1.00 . A X . 16 GLN HG3  1 1 
        8  7546 1 1 16 GLN N    N 27.274  -0.949  12.632 1.00 . A X . 16 GLN N    1 1 
        8  7547 1 1 16 GLN NE2  N 26.089   0.283   8.368 1.00 . A X . 16 GLN NE2  1 1 
        8  7548 1 1 16 GLN O    O 24.774   1.106  13.943 1.00 . A X . 16 GLN O    1 1 
        8  7549 1 1 16 GLN OE1  O 24.607   0.872   9.879 1.00 . A X . 16 GLN OE1  1 1 
        8  7550 1 1 17 PHE C    C 25.540   0.487  16.753 1.00 . A X . 17 PHE C    1 1 
        8  7551 1 1 17 PHE CA   C 24.880  -0.686  16.037 1.00 . A X . 17 PHE CA   1 1 
        8  7552 1 1 17 PHE CB   C 25.064  -1.946  16.877 1.00 . A X . 17 PHE CB   1 1 
        8  7553 1 1 17 PHE CD1  C 23.429  -1.627  18.778 1.00 . A X . 17 PHE CD1  1 1 
        8  7554 1 1 17 PHE CD2  C 25.801  -1.355  19.212 1.00 . A X . 17 PHE CD2  1 1 
        8  7555 1 1 17 PHE CE1  C 23.152  -1.338  20.122 1.00 . A X . 17 PHE CE1  1 1 
        8  7556 1 1 17 PHE CE2  C 25.524  -1.067  20.553 1.00 . A X . 17 PHE CE2  1 1 
        8  7557 1 1 17 PHE CG   C 24.754  -1.637  18.323 1.00 . A X . 17 PHE CG   1 1 
        8  7558 1 1 17 PHE CZ   C 24.201  -1.060  21.009 1.00 . A X . 17 PHE CZ   1 1 
        8  7559 1 1 17 PHE H    H 25.919  -1.728  14.512 1.00 . A X . 17 PHE H    1 1 
        8  7560 1 1 17 PHE HA   H 23.825  -0.487  15.941 1.00 . A X . 17 PHE HA   1 1 
        8  7561 1 1 17 PHE HB2  H 24.391  -2.716  16.522 1.00 . A X . 17 PHE HB2  1 1 
        8  7562 1 1 17 PHE HB3  H 26.083  -2.291  16.793 1.00 . A X . 17 PHE HB3  1 1 
        8  7563 1 1 17 PHE HD1  H 22.620  -1.842  18.096 1.00 . A X . 17 PHE HD1  1 1 
        8  7564 1 1 17 PHE HD2  H 26.826  -1.356  18.860 1.00 . A X . 17 PHE HD2  1 1 
        8  7565 1 1 17 PHE HE1  H 22.131  -1.329  20.474 1.00 . A X . 17 PHE HE1  1 1 
        8  7566 1 1 17 PHE HE2  H 26.332  -0.852  21.237 1.00 . A X . 17 PHE HE2  1 1 
        8  7567 1 1 17 PHE HZ   H 23.988  -0.838  22.045 1.00 . A X . 17 PHE HZ   1 1 
        8  7568 1 1 17 PHE N    N 25.446  -0.893  14.709 1.00 . A X . 17 PHE N    1 1 
        8  7569 1 1 17 PHE O    O 24.861   1.369  17.278 1.00 . A X . 17 PHE O    1 1 
        8  7570 1 1 18 VAL C    C 27.422   2.881  16.781 1.00 . A X . 18 VAL C    1 1 
        8  7571 1 1 18 VAL CA   C 27.608   1.532  17.474 1.00 . A X . 18 VAL CA   1 1 
        8  7572 1 1 18 VAL CB   C 29.097   1.180  17.504 1.00 . A X . 18 VAL CB   1 1 
        8  7573 1 1 18 VAL CG1  C 29.882   2.340  18.110 1.00 . A X . 18 VAL CG1  1 1 
        8  7574 1 1 18 VAL CG2  C 29.312  -0.081  18.343 1.00 . A X . 18 VAL CG2  1 1 
        8  7575 1 1 18 VAL H    H 27.359  -0.257  16.365 1.00 . A X . 18 VAL H    1 1 
        8  7576 1 1 18 VAL HA   H 27.254   1.607  18.491 1.00 . A X . 18 VAL HA   1 1 
        8  7577 1 1 18 VAL HB   H 29.441   1.004  16.494 1.00 . A X . 18 VAL HB   1 1 
        8  7578 1 1 18 VAL HG11 H 29.914   3.159  17.408 1.00 . A X . 18 VAL HG11 1 1 
        8  7579 1 1 18 VAL HG12 H 30.886   2.016  18.334 1.00 . A X . 18 VAL HG12 1 1 
        8  7580 1 1 18 VAL HG13 H 29.396   2.663  19.021 1.00 . A X . 18 VAL HG13 1 1 
        8  7581 1 1 18 VAL HG21 H 29.137   0.144  19.384 1.00 . A X . 18 VAL HG21 1 1 
        8  7582 1 1 18 VAL HG22 H 30.327  -0.428  18.215 1.00 . A X . 18 VAL HG22 1 1 
        8  7583 1 1 18 VAL HG23 H 28.625  -0.850  18.020 1.00 . A X . 18 VAL HG23 1 1 
        8  7584 1 1 18 VAL N    N 26.868   0.478  16.789 1.00 . A X . 18 VAL N    1 1 
        8  7585 1 1 18 VAL O    O 27.132   3.886  17.428 1.00 . A X . 18 VAL O    1 1 
        8  7586 1 1 19 CYS C    C 26.009   4.590  14.693 1.00 . A X . 19 CYS C    1 1 
        8  7587 1 1 19 CYS CA   C 27.467   4.123  14.693 1.00 . A X . 19 CYS CA   1 1 
        8  7588 1 1 19 CYS CB   C 27.924   3.873  13.251 1.00 . A X . 19 CYS CB   1 1 
        8  7589 1 1 19 CYS H    H 27.840   2.060  15.006 1.00 . A X . 19 CYS H    1 1 
        8  7590 1 1 19 CYS HA   H 28.070   4.899  15.132 1.00 . A X . 19 CYS HA   1 1 
        8  7591 1 1 19 CYS HB2  H 27.339   3.075  12.824 1.00 . A X . 19 CYS HB2  1 1 
        8  7592 1 1 19 CYS HB3  H 27.767   4.770  12.672 1.00 . A X . 19 CYS HB3  1 1 
        8  7593 1 1 19 CYS N    N 27.602   2.893  15.467 1.00 . A X . 19 CYS N    1 1 
        8  7594 1 1 19 CYS O    O 25.719   5.783  14.783 1.00 . A X . 19 CYS O    1 1 
        8  7595 1 1 19 CYS SG   S 29.690   3.433  13.192 1.00 . A X . 19 CYS SG   1 1 
        8  7596 1 1 20 GLY C    C 23.333   4.842  13.384 1.00 . A X . 20 GLY C    1 1 
        8  7597 1 1 20 GLY CA   C 23.676   3.949  14.570 1.00 . A X . 20 GLY CA   1 1 
        8  7598 1 1 20 GLY H    H 25.386   2.705  14.519 1.00 . A X . 20 GLY H    1 1 
        8  7599 1 1 20 GLY HA2  H 23.109   3.031  14.501 1.00 . A X . 20 GLY HA2  1 1 
        8  7600 1 1 20 GLY HA3  H 23.415   4.462  15.482 1.00 . A X . 20 GLY HA3  1 1 
        8  7601 1 1 20 GLY N    N 25.097   3.636  14.589 1.00 . A X . 20 GLY N    1 1 
        8  7602 1 1 20 GLY O    O 23.738   4.572  12.253 1.00 . A X . 20 GLY O    1 1 
        8  7603 1 1 21 ASP C    C 23.415   7.415  11.908 1.00 . A X . 21 ASP C    1 1 
        8  7604 1 1 21 ASP CA   C 22.188   6.838  12.604 1.00 . A X . 21 ASP CA   1 1 
        8  7605 1 1 21 ASP CB   C 21.350   7.975  13.197 1.00 . A X . 21 ASP CB   1 1 
        8  7606 1 1 21 ASP CG   C 20.746   8.818  12.077 1.00 . A X . 21 ASP CG   1 1 
        8  7607 1 1 21 ASP H    H 22.298   6.071  14.575 1.00 . A X . 21 ASP H    1 1 
        8  7608 1 1 21 ASP HA   H 21.591   6.309  11.877 1.00 . A X . 21 ASP HA   1 1 
        8  7609 1 1 21 ASP HB2  H 20.557   7.558  13.800 1.00 . A X . 21 ASP HB2  1 1 
        8  7610 1 1 21 ASP HB3  H 21.980   8.600  13.812 1.00 . A X . 21 ASP HB3  1 1 
        8  7611 1 1 21 ASP N    N 22.589   5.908  13.653 1.00 . A X . 21 ASP N    1 1 
        8  7612 1 1 21 ASP O    O 23.384   7.693  10.709 1.00 . A X . 21 ASP O    1 1 
        8  7613 1 1 21 ASP OD1  O 21.019   8.523  10.925 1.00 . A X . 21 ASP OD1  1 1 
        8  7614 1 1 21 ASP OD2  O 20.019   9.747  12.388 1.00 . A X . 21 ASP OD2  1 1 
        8  7615 1 1 22 ARG C    C 26.265   7.237  11.010 1.00 . A X . 22 ARG C    1 1 
        8  7616 1 1 22 ARG CA   C 25.715   8.157  12.097 1.00 . A X . 22 ARG CA   1 1 
        8  7617 1 1 22 ARG CB   C 26.764   8.333  13.195 1.00 . A X . 22 ARG CB   1 1 
        8  7618 1 1 22 ARG CD   C 27.456   9.778  15.112 1.00 . A X . 22 ARG CD   1 1 
        8  7619 1 1 22 ARG CG   C 26.321   9.446  14.146 1.00 . A X . 22 ARG CG   1 1 
        8  7620 1 1 22 ARG CZ   C 27.015   8.386  17.073 1.00 . A X . 22 ARG CZ   1 1 
        8  7621 1 1 22 ARG H    H 24.466   7.362  13.617 1.00 . A X . 22 ARG H    1 1 
        8  7622 1 1 22 ARG HA   H 25.495   9.121  11.664 1.00 . A X . 22 ARG HA   1 1 
        8  7623 1 1 22 ARG HB2  H 26.873   7.413  13.741 1.00 . A X . 22 ARG HB2  1 1 
        8  7624 1 1 22 ARG HB3  H 27.710   8.600  12.749 1.00 . A X . 22 ARG HB3  1 1 
        8  7625 1 1 22 ARG HD2  H 28.346  10.020  14.550 1.00 . A X . 22 ARG HD2  1 1 
        8  7626 1 1 22 ARG HD3  H 27.178  10.626  15.719 1.00 . A X . 22 ARG HD3  1 1 
        8  7627 1 1 22 ARG HE   H 28.460   8.019  15.731 1.00 . A X . 22 ARG HE   1 1 
        8  7628 1 1 22 ARG HG2  H 26.063  10.327  13.575 1.00 . A X . 22 ARG HG2  1 1 
        8  7629 1 1 22 ARG HG3  H 25.460   9.116  14.707 1.00 . A X . 22 ARG HG3  1 1 
        8  7630 1 1 22 ARG HH11 H 25.784   9.958  16.860 1.00 . A X . 22 ARG HH11 1 1 
        8  7631 1 1 22 ARG HH12 H 25.500   8.970  18.248 1.00 . A X . 22 ARG HH12 1 1 
        8  7632 1 1 22 ARG HH21 H 28.055   6.745  17.553 1.00 . A X . 22 ARG HH21 1 1 
        8  7633 1 1 22 ARG HH22 H 26.770   7.163  18.637 1.00 . A X . 22 ARG HH22 1 1 
        8  7634 1 1 22 ARG N    N 24.493   7.601  12.664 1.00 . A X . 22 ARG N    1 1 
        8  7635 1 1 22 ARG NE   N 27.729   8.628  15.970 1.00 . A X . 22 ARG NE   1 1 
        8  7636 1 1 22 ARG NH1  N 26.023   9.167  17.418 1.00 . A X . 22 ARG NH1  1 1 
        8  7637 1 1 22 ARG NH2  N 27.302   7.351  17.812 1.00 . A X . 22 ARG NH2  1 1 
        8  7638 1 1 22 ARG O    O 26.755   7.702   9.982 1.00 . A X . 22 ARG O    1 1 
        8  7639 1 1 23 GLY C    C 28.193   5.081  10.116 1.00 . A X . 23 GLY C    1 1 
        8  7640 1 1 23 GLY CA   C 26.680   4.959  10.280 1.00 . A X . 23 GLY CA   1 1 
        8  7641 1 1 23 GLY H    H 25.781   5.617  12.084 1.00 . A X . 23 GLY H    1 1 
        8  7642 1 1 23 GLY HA2  H 26.441   3.964  10.625 1.00 . A X . 23 GLY HA2  1 1 
        8  7643 1 1 23 GLY HA3  H 26.206   5.129   9.326 1.00 . A X . 23 GLY HA3  1 1 
        8  7644 1 1 23 GLY N    N 26.184   5.932  11.246 1.00 . A X . 23 GLY N    1 1 
        8  7645 1 1 23 GLY O    O 28.859   5.756  10.900 1.00 . A X . 23 GLY O    1 1 
        8  7646 1 1 24 PHE C    C 30.441   4.211   7.342 1.00 . A X . 24 PHE C    1 1 
        8  7647 1 1 24 PHE CA   C 30.162   4.488   8.815 1.00 . A X . 24 PHE CA   1 1 
        8  7648 1 1 24 PHE CB   C 30.895   3.468   9.690 1.00 . A X . 24 PHE CB   1 1 
        8  7649 1 1 24 PHE CD1  C 31.130   1.271   8.479 1.00 . A X . 24 PHE CD1  1 1 
        8  7650 1 1 24 PHE CD2  C 29.224   1.608   9.938 1.00 . A X . 24 PHE CD2  1 1 
        8  7651 1 1 24 PHE CE1  C 30.667  -0.013   8.173 1.00 . A X . 24 PHE CE1  1 1 
        8  7652 1 1 24 PHE CE2  C 28.762   0.324   9.632 1.00 . A X . 24 PHE CE2  1 1 
        8  7653 1 1 24 PHE CG   C 30.406   2.080   9.363 1.00 . A X . 24 PHE CG   1 1 
        8  7654 1 1 24 PHE CZ   C 29.483  -0.485   8.749 1.00 . A X . 24 PHE CZ   1 1 
        8  7655 1 1 24 PHE H    H 28.145   3.918   8.487 1.00 . A X . 24 PHE H    1 1 
        8  7656 1 1 24 PHE HA   H 30.524   5.477   9.056 1.00 . A X . 24 PHE HA   1 1 
        8  7657 1 1 24 PHE HB2  H 31.956   3.527   9.497 1.00 . A X . 24 PHE HB2  1 1 
        8  7658 1 1 24 PHE HB3  H 30.704   3.681  10.730 1.00 . A X . 24 PHE HB3  1 1 
        8  7659 1 1 24 PHE HD1  H 32.045   1.634   8.039 1.00 . A X . 24 PHE HD1  1 1 
        8  7660 1 1 24 PHE HD2  H 28.667   2.234  10.618 1.00 . A X . 24 PHE HD2  1 1 
        8  7661 1 1 24 PHE HE1  H 31.223  -0.637   7.491 1.00 . A X . 24 PHE HE1  1 1 
        8  7662 1 1 24 PHE HE2  H 27.849  -0.039  10.077 1.00 . A X . 24 PHE HE2  1 1 
        8  7663 1 1 24 PHE HZ   H 29.125  -1.475   8.513 1.00 . A X . 24 PHE HZ   1 1 
        8  7664 1 1 24 PHE N    N 28.727   4.435   9.083 1.00 . A X . 24 PHE N    1 1 
        8  7665 1 1 24 PHE O    O 29.610   3.636   6.639 1.00 . A X . 24 PHE O    1 1 
        8  7666 1 1 25 TYR C    C 33.508   4.341   5.345 1.00 . A X . 25 TYR C    1 1 
        8  7667 1 1 25 TYR CA   C 31.991   4.411   5.485 1.00 . A X . 25 TYR CA   1 1 
        8  7668 1 1 25 TYR CB   C 31.451   5.548   4.615 1.00 . A X . 25 TYR CB   1 1 
        8  7669 1 1 25 TYR CD1  C 33.329   7.191   4.267 1.00 . A X . 25 TYR CD1  1 1 
        8  7670 1 1 25 TYR CD2  C 31.670   7.667   5.974 1.00 . A X . 25 TYR CD2  1 1 
        8  7671 1 1 25 TYR CE1  C 33.995   8.381   4.583 1.00 . A X . 25 TYR CE1  1 1 
        8  7672 1 1 25 TYR CE2  C 32.338   8.856   6.289 1.00 . A X . 25 TYR CE2  1 1 
        8  7673 1 1 25 TYR CG   C 32.167   6.833   4.961 1.00 . A X . 25 TYR CG   1 1 
        8  7674 1 1 25 TYR CZ   C 33.500   9.212   5.594 1.00 . A X . 25 TYR CZ   1 1 
        8  7675 1 1 25 TYR H    H 32.241   5.075   7.482 1.00 . A X . 25 TYR H    1 1 
        8  7676 1 1 25 TYR HA   H 31.565   3.480   5.145 1.00 . A X . 25 TYR HA   1 1 
        8  7677 1 1 25 TYR HB2  H 31.616   5.313   3.575 1.00 . A X . 25 TYR HB2  1 1 
        8  7678 1 1 25 TYR HB3  H 30.393   5.666   4.795 1.00 . A X . 25 TYR HB3  1 1 
        8  7679 1 1 25 TYR HD1  H 33.710   6.549   3.488 1.00 . A X . 25 TYR HD1  1 1 
        8  7680 1 1 25 TYR HD2  H 30.774   7.393   6.510 1.00 . A X . 25 TYR HD2  1 1 
        8  7681 1 1 25 TYR HE1  H 34.891   8.656   4.047 1.00 . A X . 25 TYR HE1  1 1 
        8  7682 1 1 25 TYR HE2  H 31.957   9.498   7.068 1.00 . A X . 25 TYR HE2  1 1 
        8  7683 1 1 25 TYR HH   H 33.679  11.110   5.497 1.00 . A X . 25 TYR HH   1 1 
        8  7684 1 1 25 TYR N    N 31.617   4.622   6.878 1.00 . A X . 25 TYR N    1 1 
        8  7685 1 1 25 TYR O    O 34.243   4.752   6.242 1.00 . A X . 25 TYR O    1 1 
        8  7686 1 1 25 TYR OH   O 34.157  10.385   5.904 1.00 . A X . 25 TYR OH   1 1 
        8  7687 1 1 26 PHE C    C 35.776   4.373   2.648 1.00 . A X . 26 PHE C    1 1 
        8  7688 1 1 26 PHE CA   C 35.404   3.706   3.969 1.00 . A X . 26 PHE CA   1 1 
        8  7689 1 1 26 PHE CB   C 35.811   2.233   3.927 1.00 . A X . 26 PHE CB   1 1 
        8  7690 1 1 26 PHE CD1  C 34.282   0.959   5.472 1.00 . A X . 26 PHE CD1  1 1 
        8  7691 1 1 26 PHE CD2  C 36.467   1.627   6.285 1.00 . A X . 26 PHE CD2  1 1 
        8  7692 1 1 26 PHE CE1  C 34.004   0.363   6.709 1.00 . A X . 26 PHE CE1  1 1 
        8  7693 1 1 26 PHE CE2  C 36.190   1.030   7.521 1.00 . A X . 26 PHE CE2  1 1 
        8  7694 1 1 26 PHE CG   C 35.513   1.591   5.261 1.00 . A X . 26 PHE CG   1 1 
        8  7695 1 1 26 PHE CZ   C 34.959   0.399   7.732 1.00 . A X . 26 PHE CZ   1 1 
        8  7696 1 1 26 PHE H    H 33.340   3.510   3.531 1.00 . A X . 26 PHE H    1 1 
        8  7697 1 1 26 PHE HA   H 35.938   4.195   4.771 1.00 . A X . 26 PHE HA   1 1 
        8  7698 1 1 26 PHE HB2  H 35.255   1.728   3.152 1.00 . A X . 26 PHE HB2  1 1 
        8  7699 1 1 26 PHE HB3  H 36.868   2.157   3.720 1.00 . A X . 26 PHE HB3  1 1 
        8  7700 1 1 26 PHE HD1  H 33.546   0.931   4.682 1.00 . A X . 26 PHE HD1  1 1 
        8  7701 1 1 26 PHE HD2  H 37.417   2.114   6.120 1.00 . A X . 26 PHE HD2  1 1 
        8  7702 1 1 26 PHE HE1  H 33.056  -0.125   6.872 1.00 . A X . 26 PHE HE1  1 1 
        8  7703 1 1 26 PHE HE2  H 36.926   1.058   8.311 1.00 . A X . 26 PHE HE2  1 1 
        8  7704 1 1 26 PHE HZ   H 34.744  -0.060   8.686 1.00 . A X . 26 PHE HZ   1 1 
        8  7705 1 1 26 PHE N    N 33.972   3.820   4.213 1.00 . A X . 26 PHE N    1 1 
        8  7706 1 1 26 PHE O    O 35.023   4.308   1.676 1.00 . A X . 26 PHE O    1 1 
        8  7707 1 1 27 ASN C    C 38.097   4.697   0.475 1.00 . A X . 27 ASN C    1 1 
        8  7708 1 1 27 ASN CA   C 37.404   5.684   1.413 1.00 . A X . 27 ASN CA   1 1 
        8  7709 1 1 27 ASN CB   C 38.367   6.813   1.788 1.00 . A X . 27 ASN CB   1 1 
        8  7710 1 1 27 ASN CG   C 39.579   6.246   2.524 1.00 . A X . 27 ASN CG   1 1 
        8  7711 1 1 27 ASN H    H 37.499   5.027   3.426 1.00 . A X . 27 ASN H    1 1 
        8  7712 1 1 27 ASN HA   H 36.553   6.109   0.903 1.00 . A X . 27 ASN HA   1 1 
        8  7713 1 1 27 ASN HB2  H 38.698   7.312   0.889 1.00 . A X . 27 ASN HB2  1 1 
        8  7714 1 1 27 ASN HB3  H 37.860   7.520   2.426 1.00 . A X . 27 ASN HB3  1 1 
        8  7715 1 1 27 ASN HD21 H 40.347   8.031   2.935 1.00 . A X . 27 ASN HD21 1 1 
        8  7716 1 1 27 ASN HD22 H 41.242   6.706   3.506 1.00 . A X . 27 ASN HD22 1 1 
        8  7717 1 1 27 ASN N    N 36.940   5.011   2.622 1.00 . A X . 27 ASN N    1 1 
        8  7718 1 1 27 ASN ND2  N 40.463   7.062   3.030 1.00 . A X . 27 ASN ND2  1 1 
        8  7719 1 1 27 ASN O    O 38.239   3.517   0.794 1.00 . A X . 27 ASN O    1 1 
        8  7720 1 1 27 ASN OD1  O 39.725   5.030   2.640 1.00 . A X . 27 ASN OD1  1 1 
        8  7721 1 1 28 LYS C    C 40.420   5.060  -2.248 1.00 . A X . 28 LYS C    1 1 
        8  7722 1 1 28 LYS CA   C 39.202   4.348  -1.662 1.00 . A X . 28 LYS CA   1 1 
        8  7723 1 1 28 LYS CB   C 38.233   3.973  -2.785 1.00 . A X . 28 LYS CB   1 1 
        8  7724 1 1 28 LYS CD   C 36.554   4.848  -4.414 1.00 . A X . 28 LYS CD   1 1 
        8  7725 1 1 28 LYS CE   C 35.803   6.094  -4.882 1.00 . A X . 28 LYS CE   1 1 
        8  7726 1 1 28 LYS CG   C 37.486   5.221  -3.261 1.00 . A X . 28 LYS CG   1 1 
        8  7727 1 1 28 LYS H    H 38.384   6.141  -0.879 1.00 . A X . 28 LYS H    1 1 
        8  7728 1 1 28 LYS HA   H 39.531   3.444  -1.173 1.00 . A X . 28 LYS HA   1 1 
        8  7729 1 1 28 LYS HB2  H 38.787   3.548  -3.610 1.00 . A X . 28 LYS HB2  1 1 
        8  7730 1 1 28 LYS HB3  H 37.522   3.248  -2.419 1.00 . A X . 28 LYS HB3  1 1 
        8  7731 1 1 28 LYS HD2  H 37.138   4.448  -5.232 1.00 . A X . 28 LYS HD2  1 1 
        8  7732 1 1 28 LYS HD3  H 35.846   4.105  -4.081 1.00 . A X . 28 LYS HD3  1 1 
        8  7733 1 1 28 LYS HE2  H 35.217   6.489  -4.065 1.00 . A X . 28 LYS HE2  1 1 
        8  7734 1 1 28 LYS HE3  H 36.513   6.840  -5.209 1.00 . A X . 28 LYS HE3  1 1 
        8  7735 1 1 28 LYS HG2  H 36.902   5.623  -2.446 1.00 . A X . 28 LYS HG2  1 1 
        8  7736 1 1 28 LYS HG3  H 38.192   5.962  -3.597 1.00 . A X . 28 LYS HG3  1 1 
        8  7737 1 1 28 LYS HZ1  H 34.730   6.577  -6.599 1.00 . A X . 28 LYS HZ1  1 1 
        8  7738 1 1 28 LYS HZ2  H 33.999   5.381  -5.636 1.00 . A X . 28 LYS HZ2  1 1 
        8  7739 1 1 28 LYS HZ3  H 35.350   4.999  -6.592 1.00 . A X . 28 LYS HZ3  1 1 
        8  7740 1 1 28 LYS N    N 38.526   5.192  -0.681 1.00 . A X . 28 LYS N    1 1 
        8  7741 1 1 28 LYS NZ   N 34.902   5.736  -6.012 1.00 . A X . 28 LYS NZ   1 1 
        8  7742 1 1 28 LYS O    O 40.420   5.454  -3.414 1.00 . A X . 28 LYS O    1 1 
        8  7743 1 1 29 PRO C    C 43.468   5.088  -2.930 1.00 . A X . 29 PRO C    1 1 
        8  7744 1 1 29 PRO CA   C 42.697   5.911  -1.902 1.00 . A X . 29 PRO CA   1 1 
        8  7745 1 1 29 PRO CB   C 43.497   6.071  -0.609 1.00 . A X . 29 PRO CB   1 1 
        8  7746 1 1 29 PRO CD   C 41.527   4.779  -0.066 1.00 . A X . 29 PRO CD   1 1 
        8  7747 1 1 29 PRO CG   C 42.992   5.007   0.304 1.00 . A X . 29 PRO CG   1 1 
        8  7748 1 1 29 PRO HA   H 42.467   6.884  -2.304 1.00 . A X . 29 PRO HA   1 1 
        8  7749 1 1 29 PRO HB2  H 44.550   5.928  -0.803 1.00 . A X . 29 PRO HB2  1 1 
        8  7750 1 1 29 PRO HB3  H 43.322   7.044  -0.177 1.00 . A X . 29 PRO HB3  1 1 
        8  7751 1 1 29 PRO HD2  H 41.280   3.730   0.012 1.00 . A X . 29 PRO HD2  1 1 
        8  7752 1 1 29 PRO HD3  H 40.879   5.371   0.555 1.00 . A X . 29 PRO HD3  1 1 
        8  7753 1 1 29 PRO HG2  H 43.560   4.096   0.163 1.00 . A X . 29 PRO HG2  1 1 
        8  7754 1 1 29 PRO HG3  H 43.059   5.334   1.330 1.00 . A X . 29 PRO HG3  1 1 
        8  7755 1 1 29 PRO N    N 41.445   5.229  -1.463 1.00 . A X . 29 PRO N    1 1 
        8  7756 1 1 29 PRO O    O 44.253   5.629  -3.710 1.00 . A X . 29 PRO O    1 1 
        8  7757 1 1 30 THR C    C 42.915   2.001  -4.585 1.00 . A X . 30 THR C    1 1 
        8  7758 1 1 30 THR CA   C 43.921   2.891  -3.861 1.00 . A X . 30 THR CA   1 1 
        8  7759 1 1 30 THR CB   C 44.933   2.023  -3.108 1.00 . A X . 30 THR CB   1 1 
        8  7760 1 1 30 THR CG2  C 45.963   2.917  -2.417 1.00 . A X . 30 THR CG2  1 1 
        8  7761 1 1 30 THR H    H 42.604   3.404  -2.282 1.00 . A X . 30 THR H    1 1 
        8  7762 1 1 30 THR HA   H 44.448   3.488  -4.589 1.00 . A X . 30 THR HA   1 1 
        8  7763 1 1 30 THR HB   H 45.437   1.373  -3.806 1.00 . A X . 30 THR HB   1 1 
        8  7764 1 1 30 THR HG1  H 43.932   0.443  -2.568 1.00 . A X . 30 THR HG1  1 1 
        8  7765 1 1 30 THR HG21 H 46.791   2.313  -2.074 1.00 . A X . 30 THR HG21 1 1 
        8  7766 1 1 30 THR HG22 H 45.502   3.410  -1.573 1.00 . A X . 30 THR HG22 1 1 
        8  7767 1 1 30 THR HG23 H 46.321   3.660  -3.115 1.00 . A X . 30 THR HG23 1 1 
        8  7768 1 1 30 THR N    N 43.240   3.779  -2.926 1.00 . A X . 30 THR N    1 1 
        8  7769 1 1 30 THR O    O 41.806   1.779  -4.099 1.00 . A X . 30 THR O    1 1 
        8  7770 1 1 30 THR OG1  O 44.251   1.240  -2.138 1.00 . A X . 30 THR OG1  1 1 
        8  7771 1 1 31 GLY C    C 43.001  -0.805  -6.575 1.00 . A X . 31 GLY C    1 1 
        8  7772 1 1 31 GLY CA   C 42.444   0.613  -6.522 1.00 . A X . 31 GLY CA   1 1 
        8  7773 1 1 31 GLY H    H 44.213   1.686  -6.080 1.00 . A X . 31 GLY H    1 1 
        8  7774 1 1 31 GLY HA2  H 41.463   0.594  -6.067 1.00 . A X . 31 GLY HA2  1 1 
        8  7775 1 1 31 GLY HA3  H 42.362   0.998  -7.527 1.00 . A X . 31 GLY HA3  1 1 
        8  7776 1 1 31 GLY N    N 43.313   1.487  -5.744 1.00 . A X . 31 GLY N    1 1 
        8  7777 1 1 31 GLY O    O 42.476  -1.658  -7.289 1.00 . A X . 31 GLY O    1 1 
        8  7778 1 1 32 TYR C    C 43.730  -3.397  -5.205 1.00 . A X . 32 TYR C    1 1 
        8  7779 1 1 32 TYR CA   C 44.682  -2.370  -5.806 1.00 . A X . 32 TYR CA   1 1 
        8  7780 1 1 32 TYR CB   C 45.982  -2.333  -5.000 1.00 . A X . 32 TYR CB   1 1 
        8  7781 1 1 32 TYR CD1  C 47.158  -0.220  -5.720 1.00 . A X . 32 TYR CD1  1 1 
        8  7782 1 1 32 TYR CD2  C 47.925  -2.342  -6.606 1.00 . A X . 32 TYR CD2  1 1 
        8  7783 1 1 32 TYR CE1  C 48.145   0.445  -6.458 1.00 . A X . 32 TYR CE1  1 1 
        8  7784 1 1 32 TYR CE2  C 48.912  -1.678  -7.344 1.00 . A X . 32 TYR CE2  1 1 
        8  7785 1 1 32 TYR CG   C 47.047  -1.614  -5.794 1.00 . A X . 32 TYR CG   1 1 
        8  7786 1 1 32 TYR CZ   C 49.023  -0.284  -7.269 1.00 . A X . 32 TYR CZ   1 1 
        8  7787 1 1 32 TYR H    H 44.455  -0.341  -5.273 1.00 . A X . 32 TYR H    1 1 
        8  7788 1 1 32 TYR HA   H 44.911  -2.654  -6.819 1.00 . A X . 32 TYR HA   1 1 
        8  7789 1 1 32 TYR HB2  H 45.812  -1.810  -4.070 1.00 . A X . 32 TYR HB2  1 1 
        8  7790 1 1 32 TYR HB3  H 46.308  -3.341  -4.792 1.00 . A X . 32 TYR HB3  1 1 
        8  7791 1 1 32 TYR HD1  H 46.481   0.343  -5.094 1.00 . A X . 32 TYR HD1  1 1 
        8  7792 1 1 32 TYR HD2  H 47.840  -3.418  -6.662 1.00 . A X . 32 TYR HD2  1 1 
        8  7793 1 1 32 TYR HE1  H 48.230   1.520  -6.400 1.00 . A X . 32 TYR HE1  1 1 
        8  7794 1 1 32 TYR HE2  H 49.589  -2.240  -7.969 1.00 . A X . 32 TYR HE2  1 1 
        8  7795 1 1 32 TYR HH   H 49.580   1.100  -8.462 1.00 . A X . 32 TYR HH   1 1 
        8  7796 1 1 32 TYR N    N 44.070  -1.052  -5.823 1.00 . A X . 32 TYR N    1 1 
        8  7797 1 1 32 TYR O    O 43.681  -4.547  -5.641 1.00 . A X . 32 TYR O    1 1 
        8  7798 1 1 32 TYR OH   O 49.996   0.370  -7.996 1.00 . A X . 32 TYR OH   1 1 
        8  7799 1 1 33 GLY C    C 42.682  -4.562  -2.336 1.00 . A X . 33 GLY C    1 1 
        8  7800 1 1 33 GLY CA   C 42.034  -3.859  -3.528 1.00 . A X . 33 GLY CA   1 1 
        8  7801 1 1 33 GLY H    H 43.070  -2.046  -3.887 1.00 . A X . 33 GLY H    1 1 
        8  7802 1 1 33 GLY HA2  H 41.189  -3.279  -3.184 1.00 . A X . 33 GLY HA2  1 1 
        8  7803 1 1 33 GLY HA3  H 41.689  -4.603  -4.232 1.00 . A X . 33 GLY HA3  1 1 
        8  7804 1 1 33 GLY N    N 42.980  -2.972  -4.194 1.00 . A X . 33 GLY N    1 1 
        8  7805 1 1 33 GLY O    O 42.000  -5.218  -1.550 1.00 . A X . 33 GLY O    1 1 
        8  7806 1 1 34 SER C    C 46.054  -4.356  -0.869 1.00 . A X . 34 SER C    1 1 
        8  7807 1 1 34 SER CA   C 44.713  -5.044  -1.095 1.00 . A X . 34 SER CA   1 1 
        8  7808 1 1 34 SER CB   C 44.934  -6.528  -1.393 1.00 . A X . 34 SER CB   1 1 
        8  7809 1 1 34 SER H    H 44.500  -3.884  -2.850 1.00 . A X . 34 SER H    1 1 
        8  7810 1 1 34 SER HA   H 44.119  -4.956  -0.199 1.00 . A X . 34 SER HA   1 1 
        8  7811 1 1 34 SER HB2  H 45.603  -6.950  -0.660 1.00 . A X . 34 SER HB2  1 1 
        8  7812 1 1 34 SER HB3  H 43.987  -7.047  -1.354 1.00 . A X . 34 SER HB3  1 1 
        8  7813 1 1 34 SER HG   H 46.163  -7.368  -2.647 1.00 . A X . 34 SER HG   1 1 
        8  7814 1 1 34 SER N    N 43.999  -4.419  -2.200 1.00 . A X . 34 SER N    1 1 
        8  7815 1 1 34 SER O    O 46.189  -3.518   0.024 1.00 . A X . 34 SER O    1 1 
        8  7816 1 1 34 SER OG   O 45.511  -6.664  -2.685 1.00 . A X . 34 SER OG   1 1 
        8  7817 1 1 35 SER C    C 48.844  -4.143  -0.128 1.00 . A X . 35 SER C    1 1 
        8  7818 1 1 35 SER CA   C 48.369  -4.120  -1.577 1.00 . A X . 35 SER CA   1 1 
        8  7819 1 1 35 SER CB   C 48.344  -2.678  -2.086 1.00 . A X . 35 SER CB   1 1 
        8  7820 1 1 35 SER H    H 46.867  -5.378  -2.380 1.00 . A X . 35 SER H    1 1 
        8  7821 1 1 35 SER HA   H 49.056  -4.692  -2.183 1.00 . A X . 35 SER HA   1 1 
        8  7822 1 1 35 SER HB2  H 47.897  -2.649  -3.066 1.00 . A X . 35 SER HB2  1 1 
        8  7823 1 1 35 SER HB3  H 47.760  -2.068  -1.410 1.00 . A X . 35 SER HB3  1 1 
        8  7824 1 1 35 SER HG   H 49.632  -1.243  -2.339 1.00 . A X . 35 SER HG   1 1 
        8  7825 1 1 35 SER N    N 47.039  -4.710  -1.687 1.00 . A X . 35 SER N    1 1 
        8  7826 1 1 35 SER O    O 49.562  -3.247   0.316 1.00 . A X . 35 SER O    1 1 
        8  7827 1 1 35 SER OG   O 49.674  -2.186  -2.165 1.00 . A X . 35 SER OG   1 1 
        8  7828 1 1 36 SER C    C 50.330  -5.464   2.133 1.00 . A X . 36 SER C    1 1 
        8  7829 1 1 36 SER CA   C 48.822  -5.304   2.004 1.00 . A X . 36 SER CA   1 1 
        8  7830 1 1 36 SER CB   C 48.118  -6.506   2.633 1.00 . A X . 36 SER CB   1 1 
        8  7831 1 1 36 SER H    H 47.861  -5.856   0.197 1.00 . A X . 36 SER H    1 1 
        8  7832 1 1 36 SER HA   H 48.526  -4.415   2.527 1.00 . A X . 36 SER HA   1 1 
        8  7833 1 1 36 SER HB2  H 48.387  -6.579   3.673 1.00 . A X . 36 SER HB2  1 1 
        8  7834 1 1 36 SER HB3  H 47.048  -6.379   2.549 1.00 . A X . 36 SER HB3  1 1 
        8  7835 1 1 36 SER HG   H 47.943  -8.406   2.246 1.00 . A X . 36 SER HG   1 1 
        8  7836 1 1 36 SER N    N 48.435  -5.174   0.605 1.00 . A X . 36 SER N    1 1 
        8  7837 1 1 36 SER O    O 50.940  -4.979   3.085 1.00 . A X . 36 SER O    1 1 
        8  7838 1 1 36 SER OG   O 48.522  -7.692   1.963 1.00 . A X . 36 SER OG   1 1 
        8  7839 1 1 37 ARG C    C 53.107  -5.046   1.120 1.00 . A X . 37 ARG C    1 1 
        8  7840 1 1 37 ARG CA   C 52.360  -6.374   1.174 1.00 . A X . 37 ARG CA   1 1 
        8  7841 1 1 37 ARG CB   C 52.764  -7.238  -0.021 1.00 . A X . 37 ARG CB   1 1 
        8  7842 1 1 37 ARG CD   C 54.663  -8.462  -1.085 1.00 . A X . 37 ARG CD   1 1 
        8  7843 1 1 37 ARG CG   C 54.275  -7.468   0.008 1.00 . A X . 37 ARG CG   1 1 
        8  7844 1 1 37 ARG CZ   C 54.334 -10.824  -1.600 1.00 . A X . 37 ARG CZ   1 1 
        8  7845 1 1 37 ARG H    H 50.375  -6.508   0.439 1.00 . A X . 37 ARG H    1 1 
        8  7846 1 1 37 ARG HA   H 52.628  -6.889   2.083 1.00 . A X . 37 ARG HA   1 1 
        8  7847 1 1 37 ARG HB2  H 52.251  -8.188   0.031 1.00 . A X . 37 ARG HB2  1 1 
        8  7848 1 1 37 ARG HB3  H 52.496  -6.734  -0.938 1.00 . A X . 37 ARG HB3  1 1 
        8  7849 1 1 37 ARG HD2  H 54.235  -8.144  -2.024 1.00 . A X . 37 ARG HD2  1 1 
        8  7850 1 1 37 ARG HD3  H 55.740  -8.490  -1.177 1.00 . A X . 37 ARG HD3  1 1 
        8  7851 1 1 37 ARG HE   H 53.702  -9.942   0.086 1.00 . A X . 37 ARG HE   1 1 
        8  7852 1 1 37 ARG HG2  H 54.784  -6.529  -0.161 1.00 . A X . 37 ARG HG2  1 1 
        8  7853 1 1 37 ARG HG3  H 54.561  -7.864   0.971 1.00 . A X . 37 ARG HG3  1 1 
        8  7854 1 1 37 ARG HH11 H 55.301  -9.766  -3.008 1.00 . A X . 37 ARG HH11 1 1 
        8  7855 1 1 37 ARG HH12 H 55.067 -11.441  -3.361 1.00 . A X . 37 ARG HH12 1 1 
        8  7856 1 1 37 ARG HH21 H 53.415 -12.136  -0.401 1.00 . A X . 37 ARG HH21 1 1 
        8  7857 1 1 37 ARG HH22 H 54.006 -12.776  -1.897 1.00 . A X . 37 ARG HH22 1 1 
        8  7858 1 1 37 ARG N    N 50.919  -6.149   1.168 1.00 . A X . 37 ARG N    1 1 
        8  7859 1 1 37 ARG NE   N 54.168  -9.797  -0.764 1.00 . A X . 37 ARG NE   1 1 
        8  7860 1 1 37 ARG NH1  N 54.949 -10.663  -2.746 1.00 . A X . 37 ARG NH1  1 1 
        8  7861 1 1 37 ARG NH2  N 53.882 -12.003  -1.274 1.00 . A X . 37 ARG NH2  1 1 
        8  7862 1 1 37 ARG O    O 54.065  -4.833   1.861 1.00 . A X . 37 ARG O    1 1 
        8  7863 1 1 38 ARG C    C 53.160  -2.044   1.382 1.00 . A X . 38 ARG C    1 1 
        8  7864 1 1 38 ARG CA   C 53.296  -2.851   0.094 1.00 . A X . 38 ARG CA   1 1 
        8  7865 1 1 38 ARG CB   C 52.654  -2.085  -1.062 1.00 . A X . 38 ARG CB   1 1 
        8  7866 1 1 38 ARG CD   C 52.733   0.019  -2.406 1.00 . A X . 38 ARG CD   1 1 
        8  7867 1 1 38 ARG CG   C 53.358  -0.739  -1.234 1.00 . A X . 38 ARG CG   1 1 
        8  7868 1 1 38 ARG CZ   C 53.098   2.361  -1.824 1.00 . A X . 38 ARG CZ   1 1 
        8  7869 1 1 38 ARG H    H 51.896  -4.385  -0.330 1.00 . A X . 38 ARG H    1 1 
        8  7870 1 1 38 ARG HA   H 54.344  -2.992  -0.122 1.00 . A X . 38 ARG HA   1 1 
        8  7871 1 1 38 ARG HB2  H 52.745  -2.660  -1.972 1.00 . A X . 38 ARG HB2  1 1 
        8  7872 1 1 38 ARG HB3  H 51.610  -1.915  -0.845 1.00 . A X . 38 ARG HB3  1 1 
        8  7873 1 1 38 ARG HD2  H 52.844  -0.566  -3.307 1.00 . A X . 38 ARG HD2  1 1 
        8  7874 1 1 38 ARG HD3  H 51.683   0.178  -2.211 1.00 . A X . 38 ARG HD3  1 1 
        8  7875 1 1 38 ARG HE   H 54.086   1.394  -3.276 1.00 . A X . 38 ARG HE   1 1 
        8  7876 1 1 38 ARG HG2  H 53.248  -0.157  -0.332 1.00 . A X . 38 ARG HG2  1 1 
        8  7877 1 1 38 ARG HG3  H 54.406  -0.903  -1.433 1.00 . A X . 38 ARG HG3  1 1 
        8  7878 1 1 38 ARG HH11 H 51.712   1.418  -0.717 1.00 . A X . 38 ARG HH11 1 1 
        8  7879 1 1 38 ARG HH12 H 51.979   3.080  -0.324 1.00 . A X . 38 ARG HH12 1 1 
        8  7880 1 1 38 ARG HH21 H 54.414   3.563  -2.733 1.00 . A X . 38 ARG HH21 1 1 
        8  7881 1 1 38 ARG HH22 H 53.497   4.286  -1.454 1.00 . A X . 38 ARG HH22 1 1 
        8  7882 1 1 38 ARG N    N 52.664  -4.158   0.235 1.00 . A X . 38 ARG N    1 1 
        8  7883 1 1 38 ARG NE   N 53.399   1.304  -2.581 1.00 . A X . 38 ARG NE   1 1 
        8  7884 1 1 38 ARG NH1  N 52.192   2.278  -0.882 1.00 . A X . 38 ARG NH1  1 1 
        8  7885 1 1 38 ARG NH2  N 53.717   3.491  -2.019 1.00 . A X . 38 ARG NH2  1 1 
        8  7886 1 1 38 ARG O    O 54.116  -1.417   1.841 1.00 . A X . 38 ARG O    1 1 
        8  7887 1 1 39 ALA C    C 51.041  -2.237   4.229 1.00 . A X . 39 ALA C    1 1 
        8  7888 1 1 39 ALA CA   C 51.700  -1.328   3.194 1.00 . A X . 39 ALA CA   1 1 
        8  7889 1 1 39 ALA CB   C 50.790  -0.131   2.910 1.00 . A X . 39 ALA CB   1 1 
        8  7890 1 1 39 ALA H    H 51.238  -2.579   1.545 1.00 . A X . 39 ALA H    1 1 
        8  7891 1 1 39 ALA HA   H 52.637  -0.962   3.588 1.00 . A X . 39 ALA HA   1 1 
        8  7892 1 1 39 ALA HB1  H 51.367   0.662   2.458 1.00 . A X . 39 ALA HB1  1 1 
        8  7893 1 1 39 ALA HB2  H 50.360   0.221   3.837 1.00 . A X . 39 ALA HB2  1 1 
        8  7894 1 1 39 ALA HB3  H 50.000  -0.429   2.237 1.00 . A X . 39 ALA HB3  1 1 
        8  7895 1 1 39 ALA N    N 51.962  -2.063   1.959 1.00 . A X . 39 ALA N    1 1 
        8  7896 1 1 39 ALA O    O 49.830  -2.168   4.445 1.00 . A X . 39 ALA O    1 1 
        8  7897 1 1 40 PRO C    C 50.980  -3.336   7.211 1.00 . A X . 40 PRO C    1 1 
        8  7898 1 1 40 PRO CA   C 51.298  -4.032   5.890 1.00 . A X . 40 PRO CA   1 1 
        8  7899 1 1 40 PRO CB   C 52.440  -5.038   6.053 1.00 . A X . 40 PRO CB   1 1 
        8  7900 1 1 40 PRO CD   C 53.262  -3.228   4.660 1.00 . A X . 40 PRO CD   1 1 
        8  7901 1 1 40 PRO CG   C 53.679  -4.297   5.670 1.00 . A X . 40 PRO CG   1 1 
        8  7902 1 1 40 PRO HA   H 50.423  -4.542   5.521 1.00 . A X . 40 PRO HA   1 1 
        8  7903 1 1 40 PRO HB2  H 52.503  -5.372   7.078 1.00 . A X . 40 PRO HB2  1 1 
        8  7904 1 1 40 PRO HB3  H 52.295  -5.878   5.392 1.00 . A X . 40 PRO HB3  1 1 
        8  7905 1 1 40 PRO HD2  H 53.769  -2.296   4.866 1.00 . A X . 40 PRO HD2  1 1 
        8  7906 1 1 40 PRO HD3  H 53.465  -3.555   3.654 1.00 . A X . 40 PRO HD3  1 1 
        8  7907 1 1 40 PRO HG2  H 54.116  -3.835   6.544 1.00 . A X . 40 PRO HG2  1 1 
        8  7908 1 1 40 PRO HG3  H 54.385  -4.971   5.211 1.00 . A X . 40 PRO HG3  1 1 
        8  7909 1 1 40 PRO N    N 51.811  -3.084   4.862 1.00 . A X . 40 PRO N    1 1 
        8  7910 1 1 40 PRO O    O 51.589  -3.620   8.243 1.00 . A X . 40 PRO O    1 1 
        8  7911 1 1 41 GLN C    C 48.264  -2.215   8.883 1.00 . A X . 41 GLN C    1 1 
        8  7912 1 1 41 GLN CA   C 49.605  -1.698   8.363 1.00 . A X . 41 GLN CA   1 1 
        8  7913 1 1 41 GLN CB   C 49.500  -0.202   8.059 1.00 . A X . 41 GLN CB   1 1 
        8  7914 1 1 41 GLN CD   C 51.897   0.111   8.708 1.00 . A X . 41 GLN CD   1 1 
        8  7915 1 1 41 GLN CG   C 50.864   0.326   7.606 1.00 . A X . 41 GLN CG   1 1 
        8  7916 1 1 41 GLN H    H 49.559  -2.246   6.318 1.00 . A X . 41 GLN H    1 1 
        8  7917 1 1 41 GLN HA   H 50.350  -1.845   9.129 1.00 . A X . 41 GLN HA   1 1 
        8  7918 1 1 41 GLN HB2  H 48.773  -0.044   7.274 1.00 . A X . 41 GLN HB2  1 1 
        8  7919 1 1 41 GLN HB3  H 49.189   0.325   8.949 1.00 . A X . 41 GLN HB3  1 1 
        8  7920 1 1 41 GLN HE21 H 53.140  -0.914   7.549 1.00 . A X . 41 GLN HE21 1 1 
        8  7921 1 1 41 GLN HE22 H 53.657  -0.697   9.150 1.00 . A X . 41 GLN HE22 1 1 
        8  7922 1 1 41 GLN HG2  H 51.174  -0.201   6.715 1.00 . A X . 41 GLN HG2  1 1 
        8  7923 1 1 41 GLN HG3  H 50.787   1.381   7.390 1.00 . A X . 41 GLN HG3  1 1 
        8  7924 1 1 41 GLN N    N 50.013  -2.426   7.169 1.00 . A X . 41 GLN N    1 1 
        8  7925 1 1 41 GLN NE2  N 52.989  -0.555   8.447 1.00 . A X . 41 GLN NE2  1 1 
        8  7926 1 1 41 GLN O    O 47.607  -1.554   9.686 1.00 . A X . 41 GLN O    1 1 
        8  7927 1 1 41 GLN OE1  O 51.706   0.565   9.837 1.00 . A X . 41 GLN OE1  1 1 
        8  7928 1 1 42 THR C    C 45.427  -3.106   8.391 1.00 . A X . 42 THR C    1 1 
        8  7929 1 1 42 THR CA   C 46.595  -3.981   8.842 1.00 . A X . 42 THR CA   1 1 
        8  7930 1 1 42 THR CB   C 46.572  -4.138  10.366 1.00 . A X . 42 THR CB   1 1 
        8  7931 1 1 42 THR CG2  C 45.979  -5.499  10.728 1.00 . A X . 42 THR CG2  1 1 
        8  7932 1 1 42 THR H    H 48.424  -3.879   7.779 1.00 . A X . 42 THR H    1 1 
        8  7933 1 1 42 THR HA   H 46.494  -4.958   8.390 1.00 . A X . 42 THR HA   1 1 
        8  7934 1 1 42 THR HB   H 45.965  -3.359  10.801 1.00 . A X . 42 THR HB   1 1 
        8  7935 1 1 42 THR HG1  H 47.840  -3.904  11.823 1.00 . A X . 42 THR HG1  1 1 
        8  7936 1 1 42 THR HG21 H 46.687  -6.276  10.484 1.00 . A X . 42 THR HG21 1 1 
        8  7937 1 1 42 THR HG22 H 45.066  -5.655  10.169 1.00 . A X . 42 THR HG22 1 1 
        8  7938 1 1 42 THR HG23 H 45.762  -5.529  11.786 1.00 . A X . 42 THR HG23 1 1 
        8  7939 1 1 42 THR N    N 47.861  -3.395   8.416 1.00 . A X . 42 THR N    1 1 
        8  7940 1 1 42 THR O    O 45.573  -2.284   7.488 1.00 . A X . 42 THR O    1 1 
        8  7941 1 1 42 THR OG1  O 47.896  -4.046  10.875 1.00 . A X . 42 THR OG1  1 1 
        8  7942 1 1 43 GLY C    C 42.117  -2.462   9.843 1.00 . A X . 43 GLY C    1 1 
        8  7943 1 1 43 GLY CA   C 43.090  -2.508   8.673 1.00 . A X . 43 GLY CA   1 1 
        8  7944 1 1 43 GLY H    H 44.206  -3.954   9.734 1.00 . A X . 43 GLY H    1 1 
        8  7945 1 1 43 GLY HA2  H 43.390  -1.502   8.418 1.00 . A X . 43 GLY HA2  1 1 
        8  7946 1 1 43 GLY HA3  H 42.601  -2.962   7.825 1.00 . A X . 43 GLY HA3  1 1 
        8  7947 1 1 43 GLY N    N 44.270  -3.287   9.023 1.00 . A X . 43 GLY N    1 1 
        8  7948 1 1 43 GLY O    O 42.265  -3.204  10.812 1.00 . A X . 43 GLY O    1 1 
        8  7949 1 1 44 ILE C    C 39.371  -2.771  10.995 1.00 . A X . 44 ILE C    1 1 
        8  7950 1 1 44 ILE CA   C 40.130  -1.461  10.800 1.00 . A X . 44 ILE CA   1 1 
        8  7951 1 1 44 ILE CB   C 39.150  -0.344  10.444 1.00 . A X . 44 ILE CB   1 1 
        8  7952 1 1 44 ILE CD1  C 38.974   2.095   9.909 1.00 . A X . 44 ILE CD1  1 1 
        8  7953 1 1 44 ILE CG1  C 39.859   1.011  10.530 1.00 . A X . 44 ILE CG1  1 1 
        8  7954 1 1 44 ILE CG2  C 37.971  -0.379  11.409 1.00 . A X . 44 ILE CG2  1 1 
        8  7955 1 1 44 ILE H    H 41.051  -1.031   8.953 1.00 . A X . 44 ILE H    1 1 
        8  7956 1 1 44 ILE HA   H 40.629  -1.205  11.723 1.00 . A X . 44 ILE HA   1 1 
        8  7957 1 1 44 ILE HB   H 38.788  -0.495   9.440 1.00 . A X . 44 ILE HB   1 1 
        8  7958 1 1 44 ILE HD11 H 37.965   1.997  10.285 1.00 . A X . 44 ILE HD11 1 1 
        8  7959 1 1 44 ILE HD12 H 38.969   1.984   8.835 1.00 . A X . 44 ILE HD12 1 1 
        8  7960 1 1 44 ILE HD13 H 39.361   3.069  10.168 1.00 . A X . 44 ILE HD13 1 1 
        8  7961 1 1 44 ILE HG12 H 40.050   1.252  11.566 1.00 . A X . 44 ILE HG12 1 1 
        8  7962 1 1 44 ILE HG13 H 40.795   0.963   9.994 1.00 . A X . 44 ILE HG13 1 1 
        8  7963 1 1 44 ILE HG21 H 38.336  -0.491  12.417 1.00 . A X . 44 ILE HG21 1 1 
        8  7964 1 1 44 ILE HG22 H 37.335  -1.214  11.164 1.00 . A X . 44 ILE HG22 1 1 
        8  7965 1 1 44 ILE HG23 H 37.409   0.538  11.326 1.00 . A X . 44 ILE HG23 1 1 
        8  7966 1 1 44 ILE N    N 41.122  -1.593   9.746 1.00 . A X . 44 ILE N    1 1 
        8  7967 1 1 44 ILE O    O 39.188  -3.231  12.123 1.00 . A X . 44 ILE O    1 1 
        8  7968 1 1 45 VAL C    C 39.083  -5.725  10.544 1.00 . A X . 45 VAL C    1 1 
        8  7969 1 1 45 VAL CA   C 38.212  -4.631   9.948 1.00 . A X . 45 VAL CA   1 1 
        8  7970 1 1 45 VAL CB   C 37.763  -5.045   8.548 1.00 . A X . 45 VAL CB   1 1 
        8  7971 1 1 45 VAL CG1  C 37.248  -6.487   8.583 1.00 . A X . 45 VAL CG1  1 1 
        8  7972 1 1 45 VAL CG2  C 36.638  -4.114   8.089 1.00 . A X . 45 VAL CG2  1 1 
        8  7973 1 1 45 VAL H    H 39.122  -2.960   9.017 1.00 . A X . 45 VAL H    1 1 
        8  7974 1 1 45 VAL HA   H 37.339  -4.503  10.568 1.00 . A X . 45 VAL HA   1 1 
        8  7975 1 1 45 VAL HB   H 38.597  -4.975   7.864 1.00 . A X . 45 VAL HB   1 1 
        8  7976 1 1 45 VAL HG11 H 38.084  -7.164   8.704 1.00 . A X . 45 VAL HG11 1 1 
        8  7977 1 1 45 VAL HG12 H 36.736  -6.709   7.659 1.00 . A X . 45 VAL HG12 1 1 
        8  7978 1 1 45 VAL HG13 H 36.567  -6.607   9.409 1.00 . A X . 45 VAL HG13 1 1 
        8  7979 1 1 45 VAL HG21 H 36.212  -4.487   7.170 1.00 . A X . 45 VAL HG21 1 1 
        8  7980 1 1 45 VAL HG22 H 37.036  -3.123   7.926 1.00 . A X . 45 VAL HG22 1 1 
        8  7981 1 1 45 VAL HG23 H 35.874  -4.074   8.851 1.00 . A X . 45 VAL HG23 1 1 
        8  7982 1 1 45 VAL N    N 38.940  -3.369   9.888 1.00 . A X . 45 VAL N    1 1 
        8  7983 1 1 45 VAL O    O 38.645  -6.472  11.416 1.00 . A X . 45 VAL O    1 1 
        8  7984 1 1 46 ASP C    C 41.546  -6.583  12.039 1.00 . A X . 46 ASP C    1 1 
        8  7985 1 1 46 ASP CA   C 41.249  -6.806  10.563 1.00 . A X . 46 ASP CA   1 1 
        8  7986 1 1 46 ASP CB   C 42.554  -6.762   9.767 1.00 . A X . 46 ASP CB   1 1 
        8  7987 1 1 46 ASP CG   C 42.331  -7.314   8.364 1.00 . A X . 46 ASP CG   1 1 
        8  7988 1 1 46 ASP H    H 40.608  -5.179   9.374 1.00 . A X . 46 ASP H    1 1 
        8  7989 1 1 46 ASP HA   H 40.808  -7.783  10.444 1.00 . A X . 46 ASP HA   1 1 
        8  7990 1 1 46 ASP HB2  H 42.899  -5.741   9.702 1.00 . A X . 46 ASP HB2  1 1 
        8  7991 1 1 46 ASP HB3  H 43.298  -7.360  10.271 1.00 . A X . 46 ASP HB3  1 1 
        8  7992 1 1 46 ASP N    N 40.317  -5.806  10.068 1.00 . A X . 46 ASP N    1 1 
        8  7993 1 1 46 ASP O    O 41.708  -7.538  12.788 1.00 . A X . 46 ASP O    1 1 
        8  7994 1 1 46 ASP OD1  O 41.299  -7.928   8.147 1.00 . A X . 46 ASP OD1  1 1 
        8  7995 1 1 46 ASP OD2  O 43.194  -7.115   7.527 1.00 . A X . 46 ASP OD2  1 1 
        8  7996 1 1 47 GLU C    C 40.897  -5.589  14.782 1.00 . A X . 47 GLU C    1 1 
        8  7997 1 1 47 GLU CA   C 41.964  -5.031  13.843 1.00 . A X . 47 GLU CA   1 1 
        8  7998 1 1 47 GLU CB   C 42.039  -3.514  14.020 1.00 . A X . 47 GLU CB   1 1 
        8  7999 1 1 47 GLU CD   C 42.550  -1.668  15.627 1.00 . A X . 47 GLU CD   1 1 
        8  8000 1 1 47 GLU CG   C 42.389  -3.176  15.468 1.00 . A X . 47 GLU CG   1 1 
        8  8001 1 1 47 GLU H    H 41.530  -4.591  11.814 1.00 . A X . 47 GLU H    1 1 
        8  8002 1 1 47 GLU HA   H 42.925  -5.457  14.093 1.00 . A X . 47 GLU HA   1 1 
        8  8003 1 1 47 GLU HB2  H 42.794  -3.110  13.361 1.00 . A X . 47 GLU HB2  1 1 
        8  8004 1 1 47 GLU HB3  H 41.081  -3.083  13.774 1.00 . A X . 47 GLU HB3  1 1 
        8  8005 1 1 47 GLU HG2  H 41.594  -3.521  16.114 1.00 . A X . 47 GLU HG2  1 1 
        8  8006 1 1 47 GLU HG3  H 43.311  -3.668  15.739 1.00 . A X . 47 GLU HG3  1 1 
        8  8007 1 1 47 GLU N    N 41.648  -5.324  12.451 1.00 . A X . 47 GLU N    1 1 
        8  8008 1 1 47 GLU O    O 41.216  -6.306  15.729 1.00 . A X . 47 GLU O    1 1 
        8  8009 1 1 47 GLU OE1  O 42.349  -0.966  14.650 1.00 . A X . 47 GLU OE1  1 1 
        8  8010 1 1 47 GLU OE2  O 42.877  -1.240  16.720 1.00 . A X . 47 GLU OE2  1 1 
        8  8011 1 1 48 CYS C    C 38.319  -7.251  15.136 1.00 . A X . 48 CYS C    1 1 
        8  8012 1 1 48 CYS CA   C 38.543  -5.760  15.352 1.00 . A X . 48 CYS CA   1 1 
        8  8013 1 1 48 CYS CB   C 37.250  -5.005  15.045 1.00 . A X . 48 CYS CB   1 1 
        8  8014 1 1 48 CYS H    H 39.434  -4.681  13.754 1.00 . A X . 48 CYS H    1 1 
        8  8015 1 1 48 CYS HA   H 38.782  -5.594  16.395 1.00 . A X . 48 CYS HA   1 1 
        8  8016 1 1 48 CYS HB2  H 37.036  -5.051  13.990 1.00 . A X . 48 CYS HB2  1 1 
        8  8017 1 1 48 CYS HB3  H 36.436  -5.471  15.582 1.00 . A X . 48 CYS HB3  1 1 
        8  8018 1 1 48 CYS N    N 39.633  -5.269  14.513 1.00 . A X . 48 CYS N    1 1 
        8  8019 1 1 48 CYS O    O 38.048  -7.994  16.078 1.00 . A X . 48 CYS O    1 1 
        8  8020 1 1 48 CYS SG   S 37.422  -3.294  15.604 1.00 . A X . 48 CYS SG   1 1 
        8  8021 1 1 49 CYS C    C 39.209  -9.969  14.228 1.00 . A X . 49 CYS C    1 1 
        8  8022 1 1 49 CYS CA   C 38.198  -9.073  13.527 1.00 . A X . 49 CYS CA   1 1 
        8  8023 1 1 49 CYS CB   C 38.311  -9.256  12.008 1.00 . A X . 49 CYS CB   1 1 
        8  8024 1 1 49 CYS H    H 38.615  -7.029  13.172 1.00 . A X . 49 CYS H    1 1 
        8  8025 1 1 49 CYS HA   H 37.206  -9.358  13.837 1.00 . A X . 49 CYS HA   1 1 
        8  8026 1 1 49 CYS HB2  H 37.571  -8.643  11.514 1.00 . A X . 49 CYS HB2  1 1 
        8  8027 1 1 49 CYS HB3  H 39.297  -8.957  11.685 1.00 . A X . 49 CYS HB3  1 1 
        8  8028 1 1 49 CYS N    N 38.412  -7.673  13.879 1.00 . A X . 49 CYS N    1 1 
        8  8029 1 1 49 CYS O    O 38.846 -10.992  14.805 1.00 . A X . 49 CYS O    1 1 
        8  8030 1 1 49 CYS SG   S 38.039 -10.997  11.568 1.00 . A X . 49 CYS SG   1 1 
        8  8031 1 1 50 PHE C    C 41.708  -9.957  16.259 1.00 . A X . 50 PHE C    1 1 
        8  8032 1 1 50 PHE CA   C 41.525 -10.376  14.805 1.00 . A X . 50 PHE CA   1 1 
        8  8033 1 1 50 PHE CB   C 42.832 -10.180  14.036 1.00 . A X . 50 PHE CB   1 1 
        8  8034 1 1 50 PHE CD1  C 42.094 -10.379  11.640 1.00 . A X . 50 PHE CD1  1 1 
        8  8035 1 1 50 PHE CD2  C 43.380 -12.192  12.611 1.00 . A X . 50 PHE CD2  1 1 
        8  8036 1 1 50 PHE CE1  C 42.032 -11.068  10.426 1.00 . A X . 50 PHE CE1  1 1 
        8  8037 1 1 50 PHE CE2  C 43.318 -12.884  11.395 1.00 . A X . 50 PHE CE2  1 1 
        8  8038 1 1 50 PHE CG   C 42.766 -10.940  12.733 1.00 . A X . 50 PHE CG   1 1 
        8  8039 1 1 50 PHE CZ   C 42.644 -12.322  10.301 1.00 . A X . 50 PHE CZ   1 1 
        8  8040 1 1 50 PHE H    H 40.711  -8.764  13.699 1.00 . A X . 50 PHE H    1 1 
        8  8041 1 1 50 PHE HA   H 41.238 -11.416  14.750 1.00 . A X . 50 PHE HA   1 1 
        8  8042 1 1 50 PHE HB2  H 42.961  -9.133  13.811 1.00 . A X . 50 PHE HB2  1 1 
        8  8043 1 1 50 PHE HB3  H 43.663 -10.540  14.623 1.00 . A X . 50 PHE HB3  1 1 
        8  8044 1 1 50 PHE HD1  H 41.622  -9.413  11.736 1.00 . A X . 50 PHE HD1  1 1 
        8  8045 1 1 50 PHE HD2  H 43.899 -12.625  13.452 1.00 . A X . 50 PHE HD2  1 1 
        8  8046 1 1 50 PHE HE1  H 41.511 -10.632   9.582 1.00 . A X . 50 PHE HE1  1 1 
        8  8047 1 1 50 PHE HE2  H 43.791 -13.851  11.299 1.00 . A X . 50 PHE HE2  1 1 
        8  8048 1 1 50 PHE HZ   H 42.598 -12.855   9.363 1.00 . A X . 50 PHE HZ   1 1 
        8  8049 1 1 50 PHE N    N 40.477  -9.585  14.173 1.00 . A X . 50 PHE N    1 1 
        8  8050 1 1 50 PHE O    O 41.396 -10.713  17.179 1.00 . A X . 50 PHE O    1 1 
        8  8051 1 1 51 ARG C    C 41.111  -7.726  18.401 1.00 . A X . 51 ARG C    1 1 
        8  8052 1 1 51 ARG CA   C 42.425  -8.212  17.799 1.00 . A X . 51 ARG CA   1 1 
        8  8053 1 1 51 ARG CB   C 43.428  -7.055  17.760 1.00 . A X . 51 ARG CB   1 1 
        8  8054 1 1 51 ARG CD   C 45.851  -6.486  17.568 1.00 . A X . 51 ARG CD   1 1 
        8  8055 1 1 51 ARG CG   C 44.813  -7.591  17.391 1.00 . A X . 51 ARG CG   1 1 
        8  8056 1 1 51 ARG CZ   C 45.962  -5.437  15.365 1.00 . A X . 51 ARG CZ   1 1 
        8  8057 1 1 51 ARG H    H 42.433  -8.183  15.681 1.00 . A X . 51 ARG H    1 1 
        8  8058 1 1 51 ARG HA   H 42.826  -8.997  18.422 1.00 . A X . 51 ARG HA   1 1 
        8  8059 1 1 51 ARG HB2  H 43.115  -6.329  17.023 1.00 . A X . 51 ARG HB2  1 1 
        8  8060 1 1 51 ARG HB3  H 43.474  -6.584  18.731 1.00 . A X . 51 ARG HB3  1 1 
        8  8061 1 1 51 ARG HD2  H 45.807  -6.113  18.581 1.00 . A X . 51 ARG HD2  1 1 
        8  8062 1 1 51 ARG HD3  H 46.838  -6.882  17.376 1.00 . A X . 51 ARG HD3  1 1 
        8  8063 1 1 51 ARG HE   H 45.087  -4.606  16.966 1.00 . A X . 51 ARG HE   1 1 
        8  8064 1 1 51 ARG HG2  H 45.058  -8.425  18.033 1.00 . A X . 51 ARG HG2  1 1 
        8  8065 1 1 51 ARG HG3  H 44.809  -7.917  16.360 1.00 . A X . 51 ARG HG3  1 1 
        8  8066 1 1 51 ARG HH11 H 46.803  -7.257  15.478 1.00 . A X . 51 ARG HH11 1 1 
        8  8067 1 1 51 ARG HH12 H 46.881  -6.494  13.932 1.00 . A X . 51 ARG HH12 1 1 
        8  8068 1 1 51 ARG HH21 H 45.202  -3.638  14.927 1.00 . A X . 51 ARG HH21 1 1 
        8  8069 1 1 51 ARG HH22 H 45.981  -4.462  13.618 1.00 . A X . 51 ARG HH22 1 1 
        8  8070 1 1 51 ARG N    N 42.208  -8.738  16.455 1.00 . A X . 51 ARG N    1 1 
        8  8071 1 1 51 ARG NE   N 45.573  -5.394  16.641 1.00 . A X . 51 ARG NE   1 1 
        8  8072 1 1 51 ARG NH1  N 46.599  -6.478  14.889 1.00 . A X . 51 ARG NH1  1 1 
        8  8073 1 1 51 ARG NH2  N 45.695  -4.433  14.574 1.00 . A X . 51 ARG NH2  1 1 
        8  8074 1 1 51 ARG O    O 40.153  -7.449  17.682 1.00 . A X . 51 ARG O    1 1 
        8  8075 1 1 52 SER C    C 39.878  -5.651  20.540 1.00 . A X . 52 SER C    1 1 
        8  8076 1 1 52 SER CA   C 39.863  -7.170  20.395 1.00 . A X . 52 SER CA   1 1 
        8  8077 1 1 52 SER CB   C 39.766  -7.815  21.776 1.00 . A X . 52 SER CB   1 1 
        8  8078 1 1 52 SER H    H 41.861  -7.859  20.253 1.00 . A X . 52 SER H    1 1 
        8  8079 1 1 52 SER HA   H 39.003  -7.459  19.811 1.00 . A X . 52 SER HA   1 1 
        8  8080 1 1 52 SER HB2  H 39.699  -8.884  21.672 1.00 . A X . 52 SER HB2  1 1 
        8  8081 1 1 52 SER HB3  H 40.649  -7.567  22.350 1.00 . A X . 52 SER HB3  1 1 
        8  8082 1 1 52 SER HG   H 37.924  -8.010  22.374 1.00 . A X . 52 SER HG   1 1 
        8  8083 1 1 52 SER N    N 41.070  -7.624  19.724 1.00 . A X . 52 SER N    1 1 
        8  8084 1 1 52 SER O    O 40.378  -5.119  21.532 1.00 . A X . 52 SER O    1 1 
        8  8085 1 1 52 SER OG   O 38.604  -7.334  22.440 1.00 . A X . 52 SER OG   1 1 
        8  8086 1 1 53 CYS C    C 38.208  -3.020  20.546 1.00 . A X . 53 CYS C    1 1 
        8  8087 1 1 53 CYS CA   C 39.286  -3.502  19.580 1.00 . A X . 53 CYS CA   1 1 
        8  8088 1 1 53 CYS CB   C 39.017  -2.955  18.172 1.00 . A X . 53 CYS CB   1 1 
        8  8089 1 1 53 CYS H    H 38.945  -5.434  18.780 1.00 . A X . 53 CYS H    1 1 
        8  8090 1 1 53 CYS HA   H 40.245  -3.135  19.917 1.00 . A X . 53 CYS HA   1 1 
        8  8091 1 1 53 CYS HB2  H 39.081  -1.881  18.185 1.00 . A X . 53 CYS HB2  1 1 
        8  8092 1 1 53 CYS HB3  H 39.752  -3.350  17.487 1.00 . A X . 53 CYS HB3  1 1 
        8  8093 1 1 53 CYS N    N 39.328  -4.958  19.546 1.00 . A X . 53 CYS N    1 1 
        8  8094 1 1 53 CYS O    O 37.148  -3.636  20.663 1.00 . A X . 53 CYS O    1 1 
        8  8095 1 1 53 CYS SG   S 37.358  -3.443  17.623 1.00 . A X . 53 CYS SG   1 1 
        8  8096 1 1 54 ASP C    C 36.260  -0.906  21.490 1.00 . A X . 54 ASP C    1 1 
        8  8097 1 1 54 ASP CA   C 37.528  -1.372  22.196 1.00 . A X . 54 ASP CA   1 1 
        8  8098 1 1 54 ASP CB   C 38.162  -0.199  22.948 1.00 . A X . 54 ASP CB   1 1 
        8  8099 1 1 54 ASP CG   C 39.220  -0.711  23.919 1.00 . A X . 54 ASP CG   1 1 
        8  8100 1 1 54 ASP H    H 39.345  -1.469  21.108 1.00 . A X . 54 ASP H    1 1 
        8  8101 1 1 54 ASP HA   H 37.268  -2.139  22.909 1.00 . A X . 54 ASP HA   1 1 
        8  8102 1 1 54 ASP HB2  H 38.620   0.475  22.240 1.00 . A X . 54 ASP HB2  1 1 
        8  8103 1 1 54 ASP HB3  H 37.396   0.328  23.500 1.00 . A X . 54 ASP HB3  1 1 
        8  8104 1 1 54 ASP N    N 38.484  -1.919  21.239 1.00 . A X . 54 ASP N    1 1 
        8  8105 1 1 54 ASP O    O 36.317  -0.271  20.435 1.00 . A X . 54 ASP O    1 1 
        8  8106 1 1 54 ASP OD1  O 39.231  -1.905  24.176 1.00 . A X . 54 ASP OD1  1 1 
        8  8107 1 1 54 ASP OD2  O 40.005   0.095  24.388 1.00 . A X . 54 ASP OD2  1 1 
        8  8108 1 1 55 LEU C    C 33.721   0.694  21.447 1.00 . A X . 55 LEU C    1 1 
        8  8109 1 1 55 LEU CA   C 33.837  -0.824  21.499 1.00 . A X . 55 LEU CA   1 1 
        8  8110 1 1 55 LEU CB   C 32.691  -1.400  22.333 1.00 . A X . 55 LEU CB   1 1 
        8  8111 1 1 55 LEU CD1  C 31.686  -3.519  23.194 1.00 . A X . 55 LEU CD1  1 1 
        8  8112 1 1 55 LEU CD2  C 32.165  -3.272  20.751 1.00 . A X . 55 LEU CD2  1 1 
        8  8113 1 1 55 LEU CG   C 32.648  -2.921  22.165 1.00 . A X . 55 LEU CG   1 1 
        8  8114 1 1 55 LEU H    H 35.126  -1.718  22.922 1.00 . A X . 55 LEU H    1 1 
        8  8115 1 1 55 LEU HA   H 33.772  -1.215  20.497 1.00 . A X . 55 LEU HA   1 1 
        8  8116 1 1 55 LEU HB2  H 32.845  -1.156  23.373 1.00 . A X . 55 LEU HB2  1 1 
        8  8117 1 1 55 LEU HB3  H 31.755  -0.976  21.998 1.00 . A X . 55 LEU HB3  1 1 
        8  8118 1 1 55 LEU HD11 H 31.921  -3.132  24.174 1.00 . A X . 55 LEU HD11 1 1 
        8  8119 1 1 55 LEU HD12 H 31.786  -4.595  23.199 1.00 . A X . 55 LEU HD12 1 1 
        8  8120 1 1 55 LEU HD13 H 30.671  -3.255  22.936 1.00 . A X . 55 LEU HD13 1 1 
        8  8121 1 1 55 LEU HD21 H 31.316  -2.654  20.496 1.00 . A X . 55 LEU HD21 1 1 
        8  8122 1 1 55 LEU HD22 H 31.876  -4.312  20.714 1.00 . A X . 55 LEU HD22 1 1 
        8  8123 1 1 55 LEU HD23 H 32.963  -3.096  20.045 1.00 . A X . 55 LEU HD23 1 1 
        8  8124 1 1 55 LEU HG   H 33.636  -3.328  22.321 1.00 . A X . 55 LEU HG   1 1 
        8  8125 1 1 55 LEU N    N 35.114  -1.219  22.082 1.00 . A X . 55 LEU N    1 1 
        8  8126 1 1 55 LEU O    O 33.235   1.255  20.465 1.00 . A X . 55 LEU O    1 1 
        8  8127 1 1 56 ARG C    C 34.943   3.427  21.444 1.00 . A X . 56 ARG C    1 1 
        8  8128 1 1 56 ARG CA   C 34.109   2.810  22.564 1.00 . A X . 56 ARG CA   1 1 
        8  8129 1 1 56 ARG CB   C 34.615   3.302  23.919 1.00 . A X . 56 ARG CB   1 1 
        8  8130 1 1 56 ARG CD   C 34.795   5.299  25.402 1.00 . A X . 56 ARG CD   1 1 
        8  8131 1 1 56 ARG CG   C 34.514   4.825  23.976 1.00 . A X . 56 ARG CG   1 1 
        8  8132 1 1 56 ARG CZ   C 36.582   5.137  27.052 1.00 . A X . 56 ARG CZ   1 1 
        8  8133 1 1 56 ARG H    H 34.547   0.859  23.264 1.00 . A X . 56 ARG H    1 1 
        8  8134 1 1 56 ARG HA   H 33.080   3.121  22.443 1.00 . A X . 56 ARG HA   1 1 
        8  8135 1 1 56 ARG HB2  H 34.015   2.870  24.706 1.00 . A X . 56 ARG HB2  1 1 
        8  8136 1 1 56 ARG HB3  H 35.646   3.007  24.045 1.00 . A X . 56 ARG HB3  1 1 
        8  8137 1 1 56 ARG HD2  H 34.684   6.371  25.450 1.00 . A X . 56 ARG HD2  1 1 
        8  8138 1 1 56 ARG HD3  H 34.086   4.837  26.076 1.00 . A X . 56 ARG HD3  1 1 
        8  8139 1 1 56 ARG HE   H 36.754   4.540  25.144 1.00 . A X . 56 ARG HE   1 1 
        8  8140 1 1 56 ARG HG2  H 35.236   5.260  23.301 1.00 . A X . 56 ARG HG2  1 1 
        8  8141 1 1 56 ARG HG3  H 33.520   5.131  23.686 1.00 . A X . 56 ARG HG3  1 1 
        8  8142 1 1 56 ARG HH11 H 34.864   5.934  27.723 1.00 . A X . 56 ARG HH11 1 1 
        8  8143 1 1 56 ARG HH12 H 36.138   5.812  28.885 1.00 . A X . 56 ARG HH12 1 1 
        8  8144 1 1 56 ARG HH21 H 38.402   4.388  26.689 1.00 . A X . 56 ARG HH21 1 1 
        8  8145 1 1 56 ARG HH22 H 38.127   4.944  28.307 1.00 . A X . 56 ARG HH22 1 1 
        8  8146 1 1 56 ARG N    N 34.169   1.356  22.509 1.00 . A X . 56 ARG N    1 1 
        8  8147 1 1 56 ARG NE   N 36.150   4.939  25.804 1.00 . A X . 56 ARG NE   1 1 
        8  8148 1 1 56 ARG NH1  N 35.798   5.669  27.955 1.00 . A X . 56 ARG NH1  1 1 
        8  8149 1 1 56 ARG NH2  N 37.799   4.796  27.374 1.00 . A X . 56 ARG NH2  1 1 
        8  8150 1 1 56 ARG O    O 34.485   4.321  20.737 1.00 . A X . 56 ARG O    1 1 
        8  8151 1 1 57 ARG C    C 36.453   3.140  18.859 1.00 . A X . 57 ARG C    1 1 
        8  8152 1 1 57 ARG CA   C 37.046   3.432  20.237 1.00 . A X . 57 ARG CA   1 1 
        8  8153 1 1 57 ARG CB   C 38.416   2.786  20.364 1.00 . A X . 57 ARG CB   1 1 
        8  8154 1 1 57 ARG CD   C 40.825   3.056  19.865 1.00 . A X . 57 ARG CD   1 1 
        8  8155 1 1 57 ARG CG   C 39.455   3.698  19.721 1.00 . A X . 57 ARG CG   1 1 
        8  8156 1 1 57 ARG CZ   C 41.150   1.902  17.733 1.00 . A X . 57 ARG CZ   1 1 
        8  8157 1 1 57 ARG H    H 36.485   2.217  21.865 1.00 . A X . 57 ARG H    1 1 
        8  8158 1 1 57 ARG HA   H 37.158   4.497  20.348 1.00 . A X . 57 ARG HA   1 1 
        8  8159 1 1 57 ARG HB2  H 38.653   2.643  21.408 1.00 . A X . 57 ARG HB2  1 1 
        8  8160 1 1 57 ARG HB3  H 38.417   1.831  19.858 1.00 . A X . 57 ARG HB3  1 1 
        8  8161 1 1 57 ARG HD2  H 41.586   3.752  19.553 1.00 . A X . 57 ARG HD2  1 1 
        8  8162 1 1 57 ARG HD3  H 40.980   2.792  20.903 1.00 . A X . 57 ARG HD3  1 1 
        8  8163 1 1 57 ARG HE   H 40.709   0.990  19.462 1.00 . A X . 57 ARG HE   1 1 
        8  8164 1 1 57 ARG HG2  H 39.222   3.830  18.675 1.00 . A X . 57 ARG HG2  1 1 
        8  8165 1 1 57 ARG HG3  H 39.450   4.655  20.221 1.00 . A X . 57 ARG HG3  1 1 
        8  8166 1 1 57 ARG HH11 H 41.315   3.901  17.636 1.00 . A X . 57 ARG HH11 1 1 
        8  8167 1 1 57 ARG HH12 H 41.551   3.057  16.146 1.00 . A X . 57 ARG HH12 1 1 
        8  8168 1 1 57 ARG HH21 H 41.054  -0.082  17.504 1.00 . A X . 57 ARG HH21 1 1 
        8  8169 1 1 57 ARG HH22 H 41.401   0.822  16.068 1.00 . A X . 57 ARG HH22 1 1 
        8  8170 1 1 57 ARG N    N 36.166   2.931  21.278 1.00 . A X . 57 ARG N    1 1 
        8  8171 1 1 57 ARG NE   N 40.886   1.854  19.043 1.00 . A X . 57 ARG NE   1 1 
        8  8172 1 1 57 ARG NH1  N 41.354   3.044  17.127 1.00 . A X . 57 ARG NH1  1 1 
        8  8173 1 1 57 ARG NH2  N 41.206   0.794  17.048 1.00 . A X . 57 ARG NH2  1 1 
        8  8174 1 1 57 ARG O    O 36.792   3.797  17.878 1.00 . A X . 57 ARG O    1 1 
        8  8175 1 1 58 LEU C    C 34.246   2.975  16.905 1.00 . A X . 58 LEU C    1 1 
        8  8176 1 1 58 LEU CA   C 34.940   1.768  17.538 1.00 . A X . 58 LEU CA   1 1 
        8  8177 1 1 58 LEU CB   C 33.912   0.659  17.777 1.00 . A X . 58 LEU CB   1 1 
        8  8178 1 1 58 LEU CD1  C 34.903  -1.147  16.358 1.00 . A X . 58 LEU CD1  1 1 
        8  8179 1 1 58 LEU CD2  C 32.416  -0.934  16.558 1.00 . A X . 58 LEU CD2  1 1 
        8  8180 1 1 58 LEU CG   C 33.738  -0.161  16.496 1.00 . A X . 58 LEU CG   1 1 
        8  8181 1 1 58 LEU H    H 35.348   1.645  19.611 1.00 . A X . 58 LEU H    1 1 
        8  8182 1 1 58 LEU HA   H 35.696   1.404  16.858 1.00 . A X . 58 LEU HA   1 1 
        8  8183 1 1 58 LEU HB2  H 34.254   0.016  18.574 1.00 . A X . 58 LEU HB2  1 1 
        8  8184 1 1 58 LEU HB3  H 32.964   1.100  18.051 1.00 . A X . 58 LEU HB3  1 1 
        8  8185 1 1 58 LEU HD11 H 35.832  -0.646  16.585 1.00 . A X . 58 LEU HD11 1 1 
        8  8186 1 1 58 LEU HD12 H 34.938  -1.524  15.346 1.00 . A X . 58 LEU HD12 1 1 
        8  8187 1 1 58 LEU HD13 H 34.764  -1.970  17.043 1.00 . A X . 58 LEU HD13 1 1 
        8  8188 1 1 58 LEU HD21 H 32.325  -1.412  17.522 1.00 . A X . 58 LEU HD21 1 1 
        8  8189 1 1 58 LEU HD22 H 32.402  -1.684  15.781 1.00 . A X . 58 LEU HD22 1 1 
        8  8190 1 1 58 LEU HD23 H 31.592  -0.250  16.414 1.00 . A X . 58 LEU HD23 1 1 
        8  8191 1 1 58 LEU HG   H 33.728   0.504  15.643 1.00 . A X . 58 LEU HG   1 1 
        8  8192 1 1 58 LEU N    N 35.573   2.144  18.796 1.00 . A X . 58 LEU N    1 1 
        8  8193 1 1 58 LEU O    O 34.052   3.020  15.691 1.00 . A X . 58 LEU O    1 1 
        8  8194 1 1 59 ASP C    C 34.108   5.922  16.277 1.00 . A X . 59 ASP C    1 1 
        8  8195 1 1 59 ASP CA   C 33.203   5.148  17.237 1.00 . A X . 59 ASP CA   1 1 
        8  8196 1 1 59 ASP CB   C 32.812   6.052  18.409 1.00 . A X . 59 ASP CB   1 1 
        8  8197 1 1 59 ASP CG   C 34.059   6.511  19.159 1.00 . A X . 59 ASP CG   1 1 
        8  8198 1 1 59 ASP H    H 34.053   3.859  18.694 1.00 . A X . 59 ASP H    1 1 
        8  8199 1 1 59 ASP HA   H 32.304   4.853  16.711 1.00 . A X . 59 ASP HA   1 1 
        8  8200 1 1 59 ASP HB2  H 32.281   6.915  18.035 1.00 . A X . 59 ASP HB2  1 1 
        8  8201 1 1 59 ASP HB3  H 32.173   5.504  19.085 1.00 . A X . 59 ASP HB3  1 1 
        8  8202 1 1 59 ASP N    N 33.875   3.947  17.734 1.00 . A X . 59 ASP N    1 1 
        8  8203 1 1 59 ASP O    O 33.651   6.811  15.559 1.00 . A X . 59 ASP O    1 1 
        8  8204 1 1 59 ASP OD1  O 35.133   6.027  18.841 1.00 . A X . 59 ASP OD1  1 1 
        8  8205 1 1 59 ASP OD2  O 33.924   7.345  20.039 1.00 . A X . 59 ASP OD2  1 1 
        8  8206 1 1 60 MET C    C 35.972   5.991  13.918 1.00 . A X . 60 MET C    1 1 
        8  8207 1 1 60 MET CA   C 36.343   6.229  15.377 1.00 . A X . 60 MET CA   1 1 
        8  8208 1 1 60 MET CB   C 37.748   5.691  15.646 1.00 . A X . 60 MET CB   1 1 
        8  8209 1 1 60 MET CE   C 40.184   7.829  15.979 1.00 . A X . 60 MET CE   1 1 
        8  8210 1 1 60 MET CG   C 38.247   6.211  16.996 1.00 . A X . 60 MET CG   1 1 
        8  8211 1 1 60 MET H    H 35.701   4.856  16.842 1.00 . A X . 60 MET H    1 1 
        8  8212 1 1 60 MET HA   H 36.334   7.290  15.574 1.00 . A X . 60 MET HA   1 1 
        8  8213 1 1 60 MET HB2  H 37.721   4.611  15.666 1.00 . A X . 60 MET HB2  1 1 
        8  8214 1 1 60 MET HB3  H 38.414   6.017  14.864 1.00 . A X . 60 MET HB3  1 1 
        8  8215 1 1 60 MET HE1  H 40.990   7.770  16.696 1.00 . A X . 60 MET HE1  1 1 
        8  8216 1 1 60 MET HE2  H 40.329   8.689  15.348 1.00 . A X . 60 MET HE2  1 1 
        8  8217 1 1 60 MET HE3  H 40.174   6.935  15.369 1.00 . A X . 60 MET HE3  1 1 
        8  8218 1 1 60 MET HG2  H 37.487   6.055  17.747 1.00 . A X . 60 MET HG2  1 1 
        8  8219 1 1 60 MET HG3  H 39.146   5.682  17.278 1.00 . A X . 60 MET HG3  1 1 
        8  8220 1 1 60 MET N    N 35.389   5.573  16.259 1.00 . A X . 60 MET N    1 1 
        8  8221 1 1 60 MET O    O 36.115   6.880  13.077 1.00 . A X . 60 MET O    1 1 
        8  8222 1 1 60 MET SD   S 38.607   7.980  16.861 1.00 . A X . 60 MET SD   1 1 
        8  8223 1 1 61 TYR C    C 33.767   5.020  11.909 1.00 . A X . 61 TYR C    1 1 
        8  8224 1 1 61 TYR CA   C 35.133   4.433  12.258 1.00 . A X . 61 TYR CA   1 1 
        8  8225 1 1 61 TYR CB   C 35.093   2.912  12.098 1.00 . A X . 61 TYR CB   1 1 
        8  8226 1 1 61 TYR CD1  C 36.001   1.186  13.696 1.00 . A X . 61 TYR CD1  1 1 
        8  8227 1 1 61 TYR CD2  C 37.524   2.830  12.768 1.00 . A X . 61 TYR CD2  1 1 
        8  8228 1 1 61 TYR CE1  C 37.058   0.618  14.419 1.00 . A X . 61 TYR CE1  1 1 
        8  8229 1 1 61 TYR CE2  C 38.580   2.261  13.491 1.00 . A X . 61 TYR CE2  1 1 
        8  8230 1 1 61 TYR CG   C 36.235   2.293  12.871 1.00 . A X . 61 TYR CG   1 1 
        8  8231 1 1 61 TYR CZ   C 38.347   1.155  14.317 1.00 . A X . 61 TYR CZ   1 1 
        8  8232 1 1 61 TYR H    H 35.423   4.115  14.334 1.00 . A X . 61 TYR H    1 1 
        8  8233 1 1 61 TYR HA   H 35.866   4.836  11.576 1.00 . A X . 61 TYR HA   1 1 
        8  8234 1 1 61 TYR HB2  H 34.152   2.534  12.466 1.00 . A X . 61 TYR HB2  1 1 
        8  8235 1 1 61 TYR HB3  H 35.193   2.660  11.052 1.00 . A X . 61 TYR HB3  1 1 
        8  8236 1 1 61 TYR HD1  H 35.007   0.772  13.776 1.00 . A X . 61 TYR HD1  1 1 
        8  8237 1 1 61 TYR HD2  H 37.704   3.683  12.131 1.00 . A X . 61 TYR HD2  1 1 
        8  8238 1 1 61 TYR HE1  H 36.880  -0.236  15.051 1.00 . A X . 61 TYR HE1  1 1 
        8  8239 1 1 61 TYR HE2  H 39.574   2.677  13.411 1.00 . A X . 61 TYR HE2  1 1 
        8  8240 1 1 61 TYR HH   H 39.030   0.241  15.848 1.00 . A X . 61 TYR HH   1 1 
        8  8241 1 1 61 TYR N    N 35.509   4.784  13.623 1.00 . A X . 61 TYR N    1 1 
        8  8242 1 1 61 TYR O    O 33.422   5.148  10.734 1.00 . A X . 61 TYR O    1 1 
        8  8243 1 1 61 TYR OH   O 39.387   0.594  15.028 1.00 . A X . 61 TYR OH   1 1 
        8  8244 1 1 62 CYS C    C 31.803   7.332  12.061 1.00 . A X . 62 CYS C    1 1 
        8  8245 1 1 62 CYS CA   C 31.676   5.958  12.708 1.00 . A X . 62 CYS CA   1 1 
        8  8246 1 1 62 CYS CB   C 30.922   6.078  14.037 1.00 . A X . 62 CYS CB   1 1 
        8  8247 1 1 62 CYS H    H 33.317   5.259  13.849 1.00 . A X . 62 CYS H    1 1 
        8  8248 1 1 62 CYS HA   H 31.119   5.315  12.045 1.00 . A X . 62 CYS HA   1 1 
        8  8249 1 1 62 CYS HB2  H 31.525   6.631  14.741 1.00 . A X . 62 CYS HB2  1 1 
        8  8250 1 1 62 CYS HB3  H 29.991   6.601  13.879 1.00 . A X . 62 CYS HB3  1 1 
        8  8251 1 1 62 CYS N    N 32.995   5.382  12.930 1.00 . A X . 62 CYS N    1 1 
        8  8252 1 1 62 CYS O    O 32.853   7.970  12.136 1.00 . A X . 62 CYS O    1 1 
        8  8253 1 1 62 CYS SG   S 30.583   4.431  14.708 1.00 . A X . 62 CYS SG   1 1 
        8  8254 1 1 63 ALA C    C 30.833  10.194  11.767 1.00 . A X . 63 ALA C    1 1 
        8  8255 1 1 63 ALA CA   C 30.728   9.064  10.747 1.00 . A X . 63 ALA CA   1 1 
        8  8256 1 1 63 ALA CB   C 29.443   9.220   9.922 1.00 . A X . 63 ALA CB   1 1 
        8  8257 1 1 63 ALA H    H 29.925   7.226  11.382 1.00 . A X . 63 ALA H    1 1 
        8  8258 1 1 63 ALA HA   H 31.575   9.105  10.080 1.00 . A X . 63 ALA HA   1 1 
        8  8259 1 1 63 ALA HB1  H 29.041   8.242   9.699 1.00 . A X . 63 ALA HB1  1 1 
        8  8260 1 1 63 ALA HB2  H 29.665   9.736   9.001 1.00 . A X . 63 ALA HB2  1 1 
        8  8261 1 1 63 ALA HB3  H 28.716   9.786  10.486 1.00 . A X . 63 ALA HB3  1 1 
        8  8262 1 1 63 ALA N    N 30.730   7.777  11.415 1.00 . A X . 63 ALA N    1 1 
        8  8263 1 1 63 ALA O    O 30.609   9.994  12.960 1.00 . A X . 63 ALA O    1 1 
        8  8264 1 1 64 PRO C    C 30.105  12.760  13.091 1.00 . A X . 64 PRO C    1 1 
        8  8265 1 1 64 PRO CA   C 31.323  12.564  12.193 1.00 . A X . 64 PRO CA   1 1 
        8  8266 1 1 64 PRO CB   C 31.445  13.720  11.199 1.00 . A X . 64 PRO CB   1 1 
        8  8267 1 1 64 PRO CD   C 31.459  11.678   9.907 1.00 . A X . 64 PRO CD   1 1 
        8  8268 1 1 64 PRO CG   C 31.989  13.110   9.952 1.00 . A X . 64 PRO CG   1 1 
        8  8269 1 1 64 PRO HA   H 32.223  12.493  12.782 1.00 . A X . 64 PRO HA   1 1 
        8  8270 1 1 64 PRO HB2  H 30.473  14.158  11.014 1.00 . A X . 64 PRO HB2  1 1 
        8  8271 1 1 64 PRO HB3  H 32.128  14.465  11.573 1.00 . A X . 64 PRO HB3  1 1 
        8  8272 1 1 64 PRO HD2  H 30.557  11.610   9.314 1.00 . A X . 64 PRO HD2  1 1 
        8  8273 1 1 64 PRO HD3  H 32.214  11.009   9.526 1.00 . A X . 64 PRO HD3  1 1 
        8  8274 1 1 64 PRO HG2  H 31.647  13.664   9.088 1.00 . A X . 64 PRO HG2  1 1 
        8  8275 1 1 64 PRO HG3  H 33.068  13.096   9.985 1.00 . A X . 64 PRO HG3  1 1 
        8  8276 1 1 64 PRO N    N 31.174  11.366  11.313 1.00 . A X . 64 PRO N    1 1 
        8  8277 1 1 64 PRO O    O 28.969  12.553  12.667 1.00 . A X . 64 PRO O    1 1 
        8  8278 1 1 65 LEU C    C 28.485  14.610  14.943 1.00 . A X . 65 LEU C    1 1 
        8  8279 1 1 65 LEU CA   C 29.275  13.353  15.293 1.00 . A X . 65 LEU CA   1 1 
        8  8280 1 1 65 LEU CB   C 29.857  13.498  16.703 1.00 . A X . 65 LEU CB   1 1 
        8  8281 1 1 65 LEU CD1  C 31.317  12.437  18.429 1.00 . A X . 65 LEU CD1  1 1 
        8  8282 1 1 65 LEU CD2  C 29.900  11.002  16.966 1.00 . A X . 65 LEU CD2  1 1 
        8  8283 1 1 65 LEU CG   C 30.733  12.284  17.028 1.00 . A X . 65 LEU CG   1 1 
        8  8284 1 1 65 LEU H    H 31.282  13.286  14.620 1.00 . A X . 65 LEU H    1 1 
        8  8285 1 1 65 LEU HA   H 28.613  12.501  15.270 1.00 . A X . 65 LEU HA   1 1 
        8  8286 1 1 65 LEU HB2  H 30.454  14.397  16.751 1.00 . A X . 65 LEU HB2  1 1 
        8  8287 1 1 65 LEU HB3  H 29.051  13.561  17.419 1.00 . A X . 65 LEU HB3  1 1 
        8  8288 1 1 65 LEU HD11 H 32.051  13.228  18.430 1.00 . A X . 65 LEU HD11 1 1 
        8  8289 1 1 65 LEU HD12 H 31.787  11.509  18.721 1.00 . A X . 65 LEU HD12 1 1 
        8  8290 1 1 65 LEU HD13 H 30.527  12.674  19.124 1.00 . A X . 65 LEU HD13 1 1 
        8  8291 1 1 65 LEU HD21 H 30.430  10.201  17.462 1.00 . A X . 65 LEU HD21 1 1 
        8  8292 1 1 65 LEU HD22 H 29.735  10.735  15.935 1.00 . A X . 65 LEU HD22 1 1 
        8  8293 1 1 65 LEU HD23 H 28.951  11.163  17.456 1.00 . A X . 65 LEU HD23 1 1 
        8  8294 1 1 65 LEU HG   H 31.539  12.224  16.309 1.00 . A X . 65 LEU HG   1 1 
        8  8295 1 1 65 LEU N    N 30.355  13.147  14.336 1.00 . A X . 65 LEU N    1 1 
        8  8296 1 1 65 LEU O    O 29.050  15.600  14.475 1.00 . A X . 65 LEU O    1 1 
        8  8297 1 1 66 LYS C    C 25.451  16.060  16.065 1.00 . A X . 66 LYS C    1 1 
        8  8298 1 1 66 LYS CA   C 26.315  15.700  14.857 1.00 . A X . 66 LYS CA   1 1 
        8  8299 1 1 66 LYS CB   C 25.419  15.336  13.679 1.00 . A X . 66 LYS CB   1 1 
        8  8300 1 1 66 LYS CD   C 25.435  14.274  11.432 1.00 . A X . 66 LYS CD   1 1 
        8  8301 1 1 66 LYS CE   C 26.294  13.925  10.217 1.00 . A X . 66 LYS CE   1 1 
        8  8302 1 1 66 LYS CG   C 26.289  14.987  12.472 1.00 . A X . 66 LYS CG   1 1 
        8  8303 1 1 66 LYS H    H 26.777  13.743  15.522 1.00 . A X . 66 LYS H    1 1 
        8  8304 1 1 66 LYS HA   H 26.926  16.547  14.588 1.00 . A X . 66 LYS HA   1 1 
        8  8305 1 1 66 LYS HB2  H 24.802  14.489  13.940 1.00 . A X . 66 LYS HB2  1 1 
        8  8306 1 1 66 LYS HB3  H 24.789  16.180  13.433 1.00 . A X . 66 LYS HB3  1 1 
        8  8307 1 1 66 LYS HD2  H 25.039  13.365  11.872 1.00 . A X . 66 LYS HD2  1 1 
        8  8308 1 1 66 LYS HD3  H 24.622  14.914  11.132 1.00 . A X . 66 LYS HD3  1 1 
        8  8309 1 1 66 LYS HE2  H 26.637  14.834   9.746 1.00 . A X . 66 LYS HE2  1 1 
        8  8310 1 1 66 LYS HE3  H 27.146  13.341  10.534 1.00 . A X . 66 LYS HE3  1 1 
        8  8311 1 1 66 LYS HG2  H 26.693  15.895  12.044 1.00 . A X . 66 LYS HG2  1 1 
        8  8312 1 1 66 LYS HG3  H 27.096  14.341  12.774 1.00 . A X . 66 LYS HG3  1 1 
        8  8313 1 1 66 LYS HZ1  H 25.999  13.075   8.339 1.00 . A X . 66 LYS HZ1  1 1 
        8  8314 1 1 66 LYS HZ2  H 24.570  13.603   9.093 1.00 . A X . 66 LYS HZ2  1 1 
        8  8315 1 1 66 LYS HZ3  H 25.332  12.178   9.617 1.00 . A X . 66 LYS HZ3  1 1 
        8  8316 1 1 66 LYS N    N 27.175  14.563  15.162 1.00 . A X . 66 LYS N    1 1 
        8  8317 1 1 66 LYS NZ   N 25.487  13.136   9.243 1.00 . A X . 66 LYS NZ   1 1 
        8  8318 1 1 66 LYS O    O 24.259  15.756  16.098 1.00 . A X . 66 LYS O    1 1 
        8  8319 1 1 67 PRO C    C 24.117  18.005  17.986 1.00 . A X . 67 PRO C    1 1 
        8  8320 1 1 67 PRO CA   C 25.307  17.099  18.293 1.00 . A X . 67 PRO CA   1 1 
        8  8321 1 1 67 PRO CB   C 26.368  17.858  19.101 1.00 . A X . 67 PRO CB   1 1 
        8  8322 1 1 67 PRO CD   C 27.446  17.092  17.095 1.00 . A X . 67 PRO CD   1 1 
        8  8323 1 1 67 PRO CG   C 27.676  17.375  18.574 1.00 . A X . 67 PRO CG   1 1 
        8  8324 1 1 67 PRO HA   H 24.987  16.231  18.845 1.00 . A X . 67 PRO HA   1 1 
        8  8325 1 1 67 PRO HB2  H 26.266  18.923  18.944 1.00 . A X . 67 PRO HB2  1 1 
        8  8326 1 1 67 PRO HB3  H 26.282  17.621  20.150 1.00 . A X . 67 PRO HB3  1 1 
        8  8327 1 1 67 PRO HD2  H 27.614  17.983  16.505 1.00 . A X . 67 PRO HD2  1 1 
        8  8328 1 1 67 PRO HD3  H 28.075  16.284  16.760 1.00 . A X . 67 PRO HD3  1 1 
        8  8329 1 1 67 PRO HG2  H 28.430  18.141  18.699 1.00 . A X . 67 PRO HG2  1 1 
        8  8330 1 1 67 PRO HG3  H 27.972  16.470  19.079 1.00 . A X . 67 PRO HG3  1 1 
        8  8331 1 1 67 PRO N    N 26.032  16.692  17.050 1.00 . A X . 67 PRO N    1 1 
        8  8332 1 1 67 PRO O    O 24.174  18.833  17.078 1.00 . A X . 67 PRO O    1 1 
        8  8333 1 1 68 ALA C    C 22.114  20.108  18.870 1.00 . A X . 68 ALA C    1 1 
        8  8334 1 1 68 ALA CA   C 21.842  18.643  18.544 1.00 . A X . 68 ALA CA   1 1 
        8  8335 1 1 68 ALA CB   C 20.709  18.122  19.429 1.00 . A X . 68 ALA CB   1 1 
        8  8336 1 1 68 ALA H    H 23.050  17.159  19.455 1.00 . A X . 68 ALA H    1 1 
        8  8337 1 1 68 ALA HA   H 21.537  18.566  17.510 1.00 . A X . 68 ALA HA   1 1 
        8  8338 1 1 68 ALA HB1  H 20.796  17.052  19.534 1.00 . A X . 68 ALA HB1  1 1 
        8  8339 1 1 68 ALA HB2  H 19.759  18.365  18.977 1.00 . A X . 68 ALA HB2  1 1 
        8  8340 1 1 68 ALA HB3  H 20.773  18.586  20.402 1.00 . A X . 68 ALA HB3  1 1 
        8  8341 1 1 68 ALA N    N 23.040  17.837  18.746 1.00 . A X . 68 ALA N    1 1 
        8  8342 1 1 68 ALA O    O 22.841  20.418  19.815 1.00 . A X . 68 ALA O    1 1 
        8  8343 1 1 69 LYS C    C 21.160  22.832  19.679 1.00 . A X . 69 LYS C    1 1 
        8  8344 1 1 69 LYS CA   C 21.698  22.434  18.309 1.00 . A X . 69 LYS CA   1 1 
        8  8345 1 1 69 LYS CB   C 20.971  23.226  17.220 1.00 . A X . 69 LYS CB   1 1 
        8  8346 1 1 69 LYS CD   C 20.897  23.706  14.767 1.00 . A X . 69 LYS CD   1 1 
        8  8347 1 1 69 LYS CE   C 20.859  25.225  14.951 1.00 . A X . 69 LYS CE   1 1 
        8  8348 1 1 69 LYS CG   C 21.717  23.071  15.893 1.00 . A X . 69 LYS CG   1 1 
        8  8349 1 1 69 LYS H    H 20.949  20.697  17.354 1.00 . A X . 69 LYS H    1 1 
        8  8350 1 1 69 LYS HA   H 22.751  22.665  18.265 1.00 . A X . 69 LYS HA   1 1 
        8  8351 1 1 69 LYS HB2  H 19.963  22.852  17.115 1.00 . A X . 69 LYS HB2  1 1 
        8  8352 1 1 69 LYS HB3  H 20.942  24.270  17.495 1.00 . A X . 69 LYS HB3  1 1 
        8  8353 1 1 69 LYS HD2  H 21.352  23.470  13.815 1.00 . A X . 69 LYS HD2  1 1 
        8  8354 1 1 69 LYS HD3  H 19.891  23.317  14.790 1.00 . A X . 69 LYS HD3  1 1 
        8  8355 1 1 69 LYS HE2  H 20.355  25.462  15.876 1.00 . A X . 69 LYS HE2  1 1 
        8  8356 1 1 69 LYS HE3  H 21.867  25.609  14.981 1.00 . A X . 69 LYS HE3  1 1 
        8  8357 1 1 69 LYS HG2  H 22.676  23.562  15.961 1.00 . A X . 69 LYS HG2  1 1 
        8  8358 1 1 69 LYS HG3  H 21.862  22.022  15.682 1.00 . A X . 69 LYS HG3  1 1 
        8  8359 1 1 69 LYS HZ1  H 19.801  26.795  14.084 1.00 . A X . 69 LYS HZ1  1 1 
        8  8360 1 1 69 LYS HZ2  H 19.302  25.254  13.570 1.00 . A X . 69 LYS HZ2  1 1 
        8  8361 1 1 69 LYS HZ3  H 20.754  25.915  12.990 1.00 . A X . 69 LYS HZ3  1 1 
        8  8362 1 1 69 LYS N    N 21.519  21.003  18.089 1.00 . A X . 69 LYS N    1 1 
        8  8363 1 1 69 LYS NZ   N 20.124  25.844  13.813 1.00 . A X . 69 LYS NZ   1 1 
        8  8364 1 1 69 LYS O    O 21.753  23.659  20.374 1.00 . A X . 69 LYS O    1 1 
        8  8365 1 1 70 SER C    C 20.359  22.127  22.493 1.00 . A X . 70 SER C    1 1 
        8  8366 1 1 70 SER CA   C 19.427  22.534  21.354 1.00 . A X . 70 SER CA   1 1 
        8  8367 1 1 70 SER CB   C 18.099  21.789  21.489 1.00 . A X . 70 SER CB   1 1 
        8  8368 1 1 70 SER H    H 19.610  21.585  19.467 1.00 . A X . 70 SER H    1 1 
        8  8369 1 1 70 SER HA   H 19.239  23.595  21.417 1.00 . A X . 70 SER HA   1 1 
        8  8370 1 1 70 SER HB2  H 17.623  22.064  22.415 1.00 . A X . 70 SER HB2  1 1 
        8  8371 1 1 70 SER HB3  H 17.455  22.052  20.662 1.00 . A X . 70 SER HB3  1 1 
        8  8372 1 1 70 SER HG   H 17.702  19.974  20.910 1.00 . A X . 70 SER HG   1 1 
        8  8373 1 1 70 SER N    N 20.036  22.237  20.063 1.00 . A X . 70 SER N    1 1 
        8  8374 1 1 70 SER O    O 20.261  22.652  23.603 1.00 . A X . 70 SER O    1 1 
        8  8375 1 1 70 SER OG   O 18.346  20.388  21.490 1.00 . A X . 70 SER OG   1 1 
        8  8376 1 1 71 ALA C    C 23.133  21.851  23.650 1.00 . A X . 71 ALA C    1 1 
        8  8377 1 1 71 ALA CA   C 22.201  20.722  23.224 1.00 . A X . 71 ALA CA   1 1 
        8  8378 1 1 71 ALA CB   C 23.025  19.560  22.668 1.00 . A X . 71 ALA CB   1 1 
        8  8379 1 1 71 ALA H    H 21.292  20.806  21.312 1.00 . A X . 71 ALA H    1 1 
        8  8380 1 1 71 ALA HA   H 21.649  20.377  24.085 1.00 . A X . 71 ALA HA   1 1 
        8  8381 1 1 71 ALA HB1  H 22.398  18.941  22.042 1.00 . A X . 71 ALA HB1  1 1 
        8  8382 1 1 71 ALA HB2  H 23.412  18.968  23.486 1.00 . A X . 71 ALA HB2  1 1 
        8  8383 1 1 71 ALA HB3  H 23.846  19.948  22.084 1.00 . A X . 71 ALA HB3  1 1 
        8  8384 1 1 71 ALA N    N 21.259  21.189  22.213 1.00 . A X . 71 ALA N    1 1 
        9  8385 1 1  1 GLY C    C 36.758 -15.616  15.943 1.00 . A X .  1 GLY C    1 1 
        9  8386 1 1  1 GLY CA   C 37.481 -14.879  14.823 1.00 . A X .  1 GLY CA   1 1 
        9  8387 1 1  1 GLY H1   H 38.984 -14.310  16.147 1.00 . A X .  1 GLY H1   1 1 
        9  8388 1 1  1 GLY H2   H 37.848 -13.088  15.821 1.00 . A X .  1 GLY H2   1 1 
        9  8389 1 1  1 GLY H3   H 39.023 -13.490  14.662 1.00 . A X .  1 GLY H3   1 1 
        9  8390 1 1  1 GLY HA2  H 36.757 -14.383  14.191 1.00 . A X .  1 GLY HA2  1 1 
        9  8391 1 1  1 GLY HA3  H 38.047 -15.586  14.236 1.00 . A X .  1 GLY HA3  1 1 
        9  8392 1 1  1 GLY N    N 38.403 -13.865  15.407 1.00 . A X .  1 GLY N    1 1 
        9  8393 1 1  1 GLY O    O 37.075 -16.766  16.248 1.00 . A X .  1 GLY O    1 1 
        9  8394 1 1  2 GLY C    C 34.002 -14.572  18.198 1.00 . A X .  2 GLY C    1 1 
        9  8395 1 1  2 GLY CA   C 35.019 -15.555  17.633 1.00 . A X .  2 GLY CA   1 1 
        9  8396 1 1  2 GLY H    H 35.572 -14.037  16.263 1.00 . A X .  2 GLY H    1 1 
        9  8397 1 1  2 GLY HA2  H 34.503 -16.428  17.259 1.00 . A X .  2 GLY HA2  1 1 
        9  8398 1 1  2 GLY HA3  H 35.695 -15.854  18.420 1.00 . A X .  2 GLY HA3  1 1 
        9  8399 1 1  2 GLY N    N 35.782 -14.951  16.550 1.00 . A X .  2 GLY N    1 1 
        9  8400 1 1  2 GLY O    O 33.952 -13.413  17.791 1.00 . A X .  2 GLY O    1 1 
        9  8401 1 1  3 PRO C    C 32.749 -12.955  20.484 1.00 . A X .  3 PRO C    1 1 
        9  8402 1 1  3 PRO CA   C 32.159 -14.166  19.777 1.00 . A X .  3 PRO CA   1 1 
        9  8403 1 1  3 PRO CB   C 31.476 -15.111  20.773 1.00 . A X .  3 PRO CB   1 1 
        9  8404 1 1  3 PRO CD   C 33.190 -16.383  19.660 1.00 . A X .  3 PRO CD   1 1 
        9  8405 1 1  3 PRO CG   C 31.810 -16.488  20.300 1.00 . A X .  3 PRO CG   1 1 
        9  8406 1 1  3 PRO HA   H 31.457 -13.843  19.049 1.00 . A X .  3 PRO HA   1 1 
        9  8407 1 1  3 PRO HB2  H 31.860 -14.949  21.770 1.00 . A X .  3 PRO HB2  1 1 
        9  8408 1 1  3 PRO HB3  H 30.408 -14.964  20.750 1.00 . A X .  3 PRO HB3  1 1 
        9  8409 1 1  3 PRO HD2  H 33.966 -16.519  20.403 1.00 . A X .  3 PRO HD2  1 1 
        9  8410 1 1  3 PRO HD3  H 33.295 -17.099  18.860 1.00 . A X .  3 PRO HD3  1 1 
        9  8411 1 1  3 PRO HG2  H 31.835 -17.171  21.138 1.00 . A X .  3 PRO HG2  1 1 
        9  8412 1 1  3 PRO HG3  H 31.092 -16.817  19.568 1.00 . A X .  3 PRO HG3  1 1 
        9  8413 1 1  3 PRO N    N 33.203 -15.016  19.126 1.00 . A X .  3 PRO N    1 1 
        9  8414 1 1  3 PRO O    O 32.059 -11.969  20.744 1.00 . A X .  3 PRO O    1 1 
        9  8415 1 1  4 GLU C    C 35.353 -10.995  20.452 1.00 . A X .  4 GLU C    1 1 
        9  8416 1 1  4 GLU CA   C 34.727 -11.955  21.461 1.00 . A X .  4 GLU CA   1 1 
        9  8417 1 1  4 GLU CB   C 35.817 -12.514  22.379 1.00 . A X .  4 GLU CB   1 1 
        9  8418 1 1  4 GLU CD   C 34.273 -12.639  24.345 1.00 . A X .  4 GLU CD   1 1 
        9  8419 1 1  4 GLU CG   C 35.184 -13.439  23.420 1.00 . A X .  4 GLU CG   1 1 
        9  8420 1 1  4 GLU H    H 34.506 -13.855  20.543 1.00 . A X .  4 GLU H    1 1 
        9  8421 1 1  4 GLU HA   H 34.017 -11.409  22.055 1.00 . A X .  4 GLU HA   1 1 
        9  8422 1 1  4 GLU HB2  H 36.537 -13.069  21.793 1.00 . A X .  4 GLU HB2  1 1 
        9  8423 1 1  4 GLU HB3  H 36.314 -11.699  22.882 1.00 . A X .  4 GLU HB3  1 1 
        9  8424 1 1  4 GLU HG2  H 34.605 -14.200  22.917 1.00 . A X .  4 GLU HG2  1 1 
        9  8425 1 1  4 GLU HG3  H 35.962 -13.908  24.003 1.00 . A X .  4 GLU HG3  1 1 
        9  8426 1 1  4 GLU N    N 34.026 -13.044  20.786 1.00 . A X .  4 GLU N    1 1 
        9  8427 1 1  4 GLU O    O 35.991 -10.013  20.831 1.00 . A X .  4 GLU O    1 1 
        9  8428 1 1  4 GLU OE1  O 34.448 -11.434  24.422 1.00 . A X .  4 GLU OE1  1 1 
        9  8429 1 1  4 GLU OE2  O 33.412 -13.245  24.964 1.00 . A X .  4 GLU OE2  1 1 
        9  8430 1 1  5 THR C    C 34.645 -10.099  17.089 1.00 . A X .  5 THR C    1 1 
        9  8431 1 1  5 THR CA   C 35.720 -10.440  18.115 1.00 . A X .  5 THR CA   1 1 
        9  8432 1 1  5 THR CB   C 36.876 -11.164  17.423 1.00 . A X .  5 THR CB   1 1 
        9  8433 1 1  5 THR CG2  C 37.957 -11.502  18.451 1.00 . A X .  5 THR CG2  1 1 
        9  8434 1 1  5 THR H    H 34.654 -12.073  18.921 1.00 . A X .  5 THR H    1 1 
        9  8435 1 1  5 THR HA   H 36.092  -9.526  18.554 1.00 . A X .  5 THR HA   1 1 
        9  8436 1 1  5 THR HB   H 37.297 -10.525  16.662 1.00 . A X .  5 THR HB   1 1 
        9  8437 1 1  5 THR HG1  H 36.282 -12.200  15.887 1.00 . A X .  5 THR HG1  1 1 
        9  8438 1 1  5 THR HG21 H 38.770 -12.019  17.962 1.00 . A X .  5 THR HG21 1 1 
        9  8439 1 1  5 THR HG22 H 37.538 -12.135  19.219 1.00 . A X .  5 THR HG22 1 1 
        9  8440 1 1  5 THR HG23 H 38.327 -10.591  18.897 1.00 . A X .  5 THR HG23 1 1 
        9  8441 1 1  5 THR N    N 35.170 -11.283  19.167 1.00 . A X .  5 THR N    1 1 
        9  8442 1 1  5 THR O    O 33.632 -10.792  16.984 1.00 . A X .  5 THR O    1 1 
        9  8443 1 1  5 THR OG1  O 36.394 -12.360  16.828 1.00 . A X .  5 THR OG1  1 1 
        9  8444 1 1  6 LEU C    C 34.506  -8.790  13.928 1.00 . A X .  6 LEU C    1 1 
        9  8445 1 1  6 LEU CA   C 33.912  -8.612  15.319 1.00 . A X .  6 LEU CA   1 1 
        9  8446 1 1  6 LEU CB   C 33.545  -7.142  15.533 1.00 . A X .  6 LEU CB   1 1 
        9  8447 1 1  6 LEU CD1  C 32.728  -5.465  17.200 1.00 . A X .  6 LEU CD1  1 1 
        9  8448 1 1  6 LEU CD2  C 31.651  -7.718  17.058 1.00 . A X .  6 LEU CD2  1 1 
        9  8449 1 1  6 LEU CG   C 32.975  -6.955  16.940 1.00 . A X .  6 LEU CG   1 1 
        9  8450 1 1  6 LEU H    H 35.695  -8.517  16.461 1.00 . A X .  6 LEU H    1 1 
        9  8451 1 1  6 LEU HA   H 33.021  -9.213  15.403 1.00 . A X .  6 LEU HA   1 1 
        9  8452 1 1  6 LEU HB2  H 34.428  -6.529  15.416 1.00 . A X .  6 LEU HB2  1 1 
        9  8453 1 1  6 LEU HB3  H 32.805  -6.848  14.806 1.00 . A X .  6 LEU HB3  1 1 
        9  8454 1 1  6 LEU HD11 H 32.102  -5.349  18.072 1.00 . A X .  6 LEU HD11 1 1 
        9  8455 1 1  6 LEU HD12 H 32.239  -5.026  16.344 1.00 . A X .  6 LEU HD12 1 1 
        9  8456 1 1  6 LEU HD13 H 33.674  -4.969  17.367 1.00 . A X .  6 LEU HD13 1 1 
        9  8457 1 1  6 LEU HD21 H 31.851  -8.779  17.102 1.00 . A X .  6 LEU HD21 1 1 
        9  8458 1 1  6 LEU HD22 H 31.033  -7.504  16.199 1.00 . A X .  6 LEU HD22 1 1 
        9  8459 1 1  6 LEU HD23 H 31.137  -7.412  17.957 1.00 . A X .  6 LEU HD23 1 1 
        9  8460 1 1  6 LEU HG   H 33.678  -7.335  17.667 1.00 . A X .  6 LEU HG   1 1 
        9  8461 1 1  6 LEU N    N 34.870  -9.029  16.335 1.00 . A X .  6 LEU N    1 1 
        9  8462 1 1  6 LEU O    O 35.506  -8.160  13.585 1.00 . A X .  6 LEU O    1 1 
        9  8463 1 1  7 CYS C    C 33.202 -10.294  10.860 1.00 . A X .  7 CYS C    1 1 
        9  8464 1 1  7 CYS CA   C 34.364  -9.913  11.778 1.00 . A X .  7 CYS CA   1 1 
        9  8465 1 1  7 CYS CB   C 35.388 -11.048  11.803 1.00 . A X .  7 CYS CB   1 1 
        9  8466 1 1  7 CYS H    H 33.095 -10.127  13.460 1.00 . A X .  7 CYS H    1 1 
        9  8467 1 1  7 CYS HA   H 34.838  -9.022  11.395 1.00 . A X .  7 CYS HA   1 1 
        9  8468 1 1  7 CYS HB2  H 35.993 -10.971  12.692 1.00 . A X .  7 CYS HB2  1 1 
        9  8469 1 1  7 CYS HB3  H 34.868 -11.995  11.804 1.00 . A X .  7 CYS HB3  1 1 
        9  8470 1 1  7 CYS N    N 33.884  -9.653  13.131 1.00 . A X .  7 CYS N    1 1 
        9  8471 1 1  7 CYS O    O 32.199 -10.864  11.304 1.00 . A X .  7 CYS O    1 1 
        9  8472 1 1  7 CYS SG   S 36.448 -10.947  10.337 1.00 . A X .  7 CYS SG   1 1 
        9  8473 1 1  8 GLY C    C 30.997  -9.597   8.948 1.00 . A X .  8 GLY C    1 1 
        9  8474 1 1  8 GLY CA   C 32.309 -10.293   8.602 1.00 . A X .  8 GLY CA   1 1 
        9  8475 1 1  8 GLY H    H 34.163  -9.526   9.281 1.00 . A X .  8 GLY H    1 1 
        9  8476 1 1  8 GLY HA2  H 32.633  -9.974   7.622 1.00 . A X .  8 GLY HA2  1 1 
        9  8477 1 1  8 GLY HA3  H 32.147 -11.361   8.592 1.00 . A X .  8 GLY HA3  1 1 
        9  8478 1 1  8 GLY N    N 33.345  -9.978   9.576 1.00 . A X .  8 GLY N    1 1 
        9  8479 1 1  8 GLY O    O 30.963  -8.384   9.156 1.00 . A X .  8 GLY O    1 1 
        9  8480 1 1  9 ALA C    C 28.617  -9.194  10.705 1.00 . A X .  9 ALA C    1 1 
        9  8481 1 1  9 ALA CA   C 28.612  -9.836   9.325 1.00 . A X .  9 ALA CA   1 1 
        9  8482 1 1  9 ALA CB   C 27.554 -10.940   9.282 1.00 . A X .  9 ALA CB   1 1 
        9  8483 1 1  9 ALA H    H 30.018 -11.337   8.828 1.00 . A X .  9 ALA H    1 1 
        9  8484 1 1  9 ALA HA   H 28.357  -9.084   8.591 1.00 . A X .  9 ALA HA   1 1 
        9  8485 1 1  9 ALA HB1  H 26.734 -10.678   9.939 1.00 . A X .  9 ALA HB1  1 1 
        9  8486 1 1  9 ALA HB2  H 27.992 -11.870   9.608 1.00 . A X .  9 ALA HB2  1 1 
        9  8487 1 1  9 ALA HB3  H 27.186 -11.047   8.273 1.00 . A X .  9 ALA HB3  1 1 
        9  8488 1 1  9 ALA N    N 29.926 -10.378   9.005 1.00 . A X .  9 ALA N    1 1 
        9  8489 1 1  9 ALA O    O 27.955  -8.183  10.928 1.00 . A X .  9 ALA O    1 1 
        9  8490 1 1 10 GLU C    C 29.999  -7.852  12.988 1.00 . A X . 10 GLU C    1 1 
        9  8491 1 1 10 GLU CA   C 29.424  -9.263  12.989 1.00 . A X . 10 GLU CA   1 1 
        9  8492 1 1 10 GLU CB   C 30.298 -10.172  13.852 1.00 . A X . 10 GLU CB   1 1 
        9  8493 1 1 10 GLU CD   C 30.510 -12.480  14.798 1.00 . A X . 10 GLU CD   1 1 
        9  8494 1 1 10 GLU CG   C 29.573 -11.496  14.104 1.00 . A X . 10 GLU CG   1 1 
        9  8495 1 1 10 GLU H    H 29.874 -10.597  11.403 1.00 . A X . 10 GLU H    1 1 
        9  8496 1 1 10 GLU HA   H 28.429  -9.236  13.405 1.00 . A X . 10 GLU HA   1 1 
        9  8497 1 1 10 GLU HB2  H 31.224 -10.368  13.337 1.00 . A X . 10 GLU HB2  1 1 
        9  8498 1 1 10 GLU HB3  H 30.504  -9.690  14.796 1.00 . A X . 10 GLU HB3  1 1 
        9  8499 1 1 10 GLU HG2  H 28.710 -11.317  14.730 1.00 . A X . 10 GLU HG2  1 1 
        9  8500 1 1 10 GLU HG3  H 29.252 -11.912  13.161 1.00 . A X . 10 GLU HG3  1 1 
        9  8501 1 1 10 GLU N    N 29.361  -9.791  11.632 1.00 . A X . 10 GLU N    1 1 
        9  8502 1 1 10 GLU O    O 29.517  -6.980  13.707 1.00 . A X . 10 GLU O    1 1 
        9  8503 1 1 10 GLU OE1  O 31.700 -12.214  14.827 1.00 . A X . 10 GLU OE1  1 1 
        9  8504 1 1 10 GLU OE2  O 30.022 -13.484  15.289 1.00 . A X . 10 GLU OE2  1 1 
        9  8505 1 1 11 LEU C    C 30.648  -5.280  11.590 1.00 . A X . 11 LEU C    1 1 
        9  8506 1 1 11 LEU CA   C 31.646  -6.315  12.095 1.00 . A X . 11 LEU CA   1 1 
        9  8507 1 1 11 LEU CB   C 32.853  -6.363  11.152 1.00 . A X . 11 LEU CB   1 1 
        9  8508 1 1 11 LEU CD1  C 33.944  -4.471  12.374 1.00 . A X . 11 LEU CD1  1 1 
        9  8509 1 1 11 LEU CD2  C 34.644  -5.021  10.042 1.00 . A X . 11 LEU CD2  1 1 
        9  8510 1 1 11 LEU CG   C 33.462  -4.965  11.010 1.00 . A X . 11 LEU CG   1 1 
        9  8511 1 1 11 LEU H    H 31.370  -8.362  11.620 1.00 . A X . 11 LEU H    1 1 
        9  8512 1 1 11 LEU HA   H 31.980  -6.028  13.077 1.00 . A X . 11 LEU HA   1 1 
        9  8513 1 1 11 LEU HB2  H 33.595  -7.038  11.556 1.00 . A X . 11 LEU HB2  1 1 
        9  8514 1 1 11 LEU HB3  H 32.537  -6.718  10.182 1.00 . A X . 11 LEU HB3  1 1 
        9  8515 1 1 11 LEU HD11 H 34.517  -5.249  12.856 1.00 . A X . 11 LEU HD11 1 1 
        9  8516 1 1 11 LEU HD12 H 33.089  -4.221  12.986 1.00 . A X . 11 LEU HD12 1 1 
        9  8517 1 1 11 LEU HD13 H 34.562  -3.595  12.245 1.00 . A X . 11 LEU HD13 1 1 
        9  8518 1 1 11 LEU HD21 H 35.474  -5.522  10.515 1.00 . A X . 11 LEU HD21 1 1 
        9  8519 1 1 11 LEU HD22 H 34.935  -4.015   9.773 1.00 . A X . 11 LEU HD22 1 1 
        9  8520 1 1 11 LEU HD23 H 34.355  -5.561   9.152 1.00 . A X . 11 LEU HD23 1 1 
        9  8521 1 1 11 LEU HG   H 32.718  -4.282  10.625 1.00 . A X . 11 LEU HG   1 1 
        9  8522 1 1 11 LEU N    N 31.027  -7.632  12.174 1.00 . A X . 11 LEU N    1 1 
        9  8523 1 1 11 LEU O    O 30.494  -4.214  12.182 1.00 . A X . 11 LEU O    1 1 
        9  8524 1 1 12 VAL C    C 27.852  -4.425  10.901 1.00 . A X . 12 VAL C    1 1 
        9  8525 1 1 12 VAL CA   C 28.990  -4.692   9.923 1.00 . A X . 12 VAL CA   1 1 
        9  8526 1 1 12 VAL CB   C 28.430  -5.277   8.624 1.00 . A X . 12 VAL CB   1 1 
        9  8527 1 1 12 VAL CG1  C 27.168  -4.510   8.217 1.00 . A X . 12 VAL CG1  1 1 
        9  8528 1 1 12 VAL CG2  C 29.480  -5.126   7.516 1.00 . A X . 12 VAL CG2  1 1 
        9  8529 1 1 12 VAL H    H 30.131  -6.472  10.064 1.00 . A X . 12 VAL H    1 1 
        9  8530 1 1 12 VAL HA   H 29.497  -3.766   9.693 1.00 . A X . 12 VAL HA   1 1 
        9  8531 1 1 12 VAL HB   H 28.214  -6.326   8.762 1.00 . A X . 12 VAL HB   1 1 
        9  8532 1 1 12 VAL HG11 H 26.352  -4.794   8.865 1.00 . A X . 12 VAL HG11 1 1 
        9  8533 1 1 12 VAL HG12 H 26.915  -4.747   7.194 1.00 . A X . 12 VAL HG12 1 1 
        9  8534 1 1 12 VAL HG13 H 27.345  -3.449   8.306 1.00 . A X . 12 VAL HG13 1 1 
        9  8535 1 1 12 VAL HG21 H 30.434  -5.490   7.869 1.00 . A X . 12 VAL HG21 1 1 
        9  8536 1 1 12 VAL HG22 H 29.570  -4.085   7.244 1.00 . A X . 12 VAL HG22 1 1 
        9  8537 1 1 12 VAL HG23 H 29.173  -5.698   6.653 1.00 . A X . 12 VAL HG23 1 1 
        9  8538 1 1 12 VAL N    N 29.970  -5.605  10.494 1.00 . A X . 12 VAL N    1 1 
        9  8539 1 1 12 VAL O    O 27.437  -3.282  11.092 1.00 . A X . 12 VAL O    1 1 
        9  8540 1 1 13 ASP C    C 26.673  -4.515  13.653 1.00 . A X . 13 ASP C    1 1 
        9  8541 1 1 13 ASP CA   C 26.259  -5.372  12.463 1.00 . A X . 13 ASP CA   1 1 
        9  8542 1 1 13 ASP CB   C 25.843  -6.762  12.954 1.00 . A X . 13 ASP CB   1 1 
        9  8543 1 1 13 ASP CG   C 25.110  -7.512  11.848 1.00 . A X . 13 ASP CG   1 1 
        9  8544 1 1 13 ASP H    H 27.722  -6.377  11.313 1.00 . A X . 13 ASP H    1 1 
        9  8545 1 1 13 ASP HA   H 25.416  -4.909  11.972 1.00 . A X . 13 ASP HA   1 1 
        9  8546 1 1 13 ASP HB2  H 26.724  -7.320  13.235 1.00 . A X . 13 ASP HB2  1 1 
        9  8547 1 1 13 ASP HB3  H 25.193  -6.661  13.809 1.00 . A X . 13 ASP HB3  1 1 
        9  8548 1 1 13 ASP N    N 27.352  -5.494  11.510 1.00 . A X . 13 ASP N    1 1 
        9  8549 1 1 13 ASP O    O 25.911  -3.665  14.112 1.00 . A X . 13 ASP O    1 1 
        9  8550 1 1 13 ASP OD1  O 24.755  -6.883  10.866 1.00 . A X . 13 ASP OD1  1 1 
        9  8551 1 1 13 ASP OD2  O 24.910  -8.706  12.003 1.00 . A X . 13 ASP OD2  1 1 
        9  8552 1 1 14 ALA C    C 28.502  -2.497  14.930 1.00 . A X . 14 ALA C    1 1 
        9  8553 1 1 14 ALA CA   C 28.390  -3.976  15.279 1.00 . A X . 14 ALA CA   1 1 
        9  8554 1 1 14 ALA CB   C 29.757  -4.507  15.701 1.00 . A X . 14 ALA CB   1 1 
        9  8555 1 1 14 ALA H    H 28.454  -5.426  13.739 1.00 . A X . 14 ALA H    1 1 
        9  8556 1 1 14 ALA HA   H 27.705  -4.088  16.107 1.00 . A X . 14 ALA HA   1 1 
        9  8557 1 1 14 ALA HB1  H 29.988  -4.155  16.696 1.00 . A X . 14 ALA HB1  1 1 
        9  8558 1 1 14 ALA HB2  H 30.510  -4.154  15.011 1.00 . A X . 14 ALA HB2  1 1 
        9  8559 1 1 14 ALA HB3  H 29.743  -5.587  15.696 1.00 . A X . 14 ALA HB3  1 1 
        9  8560 1 1 14 ALA N    N 27.888  -4.738  14.145 1.00 . A X . 14 ALA N    1 1 
        9  8561 1 1 14 ALA O    O 28.166  -1.633  15.740 1.00 . A X . 14 ALA O    1 1 
        9  8562 1 1 15 LEU C    C 27.779  -0.130  13.249 1.00 . A X . 15 LEU C    1 1 
        9  8563 1 1 15 LEU CA   C 29.130  -0.832  13.278 1.00 . A X . 15 LEU CA   1 1 
        9  8564 1 1 15 LEU CB   C 29.753  -0.806  11.881 1.00 . A X . 15 LEU CB   1 1 
        9  8565 1 1 15 LEU CD1  C 31.746  -1.525  10.555 1.00 . A X . 15 LEU CD1  1 1 
        9  8566 1 1 15 LEU CD2  C 32.040  -0.080  12.569 1.00 . A X . 15 LEU CD2  1 1 
        9  8567 1 1 15 LEU CG   C 31.222  -1.225  11.961 1.00 . A X . 15 LEU CG   1 1 
        9  8568 1 1 15 LEU H    H 29.230  -2.942  13.116 1.00 . A X . 15 LEU H    1 1 
        9  8569 1 1 15 LEU HA   H 29.782  -0.314  13.963 1.00 . A X . 15 LEU HA   1 1 
        9  8570 1 1 15 LEU HB2  H 29.218  -1.490  11.237 1.00 . A X . 15 LEU HB2  1 1 
        9  8571 1 1 15 LEU HB3  H 29.687   0.192  11.478 1.00 . A X . 15 LEU HB3  1 1 
        9  8572 1 1 15 LEU HD11 H 32.692  -2.041  10.626 1.00 . A X . 15 LEU HD11 1 1 
        9  8573 1 1 15 LEU HD12 H 31.881  -0.600  10.013 1.00 . A X . 15 LEU HD12 1 1 
        9  8574 1 1 15 LEU HD13 H 31.036  -2.148  10.030 1.00 . A X . 15 LEU HD13 1 1 
        9  8575 1 1 15 LEU HD21 H 31.784   0.846  12.075 1.00 . A X . 15 LEU HD21 1 1 
        9  8576 1 1 15 LEU HD22 H 33.093  -0.282  12.437 1.00 . A X . 15 LEU HD22 1 1 
        9  8577 1 1 15 LEU HD23 H 31.820   0.002  13.622 1.00 . A X . 15 LEU HD23 1 1 
        9  8578 1 1 15 LEU HG   H 31.315  -2.105  12.579 1.00 . A X . 15 LEU HG   1 1 
        9  8579 1 1 15 LEU N    N 28.976  -2.212  13.720 1.00 . A X . 15 LEU N    1 1 
        9  8580 1 1 15 LEU O    O 27.657   1.014  13.682 1.00 . A X . 15 LEU O    1 1 
        9  8581 1 1 16 GLN C    C 24.866  -0.047  14.080 1.00 . A X . 16 GLN C    1 1 
        9  8582 1 1 16 GLN CA   C 25.425  -0.256  12.677 1.00 . A X . 16 GLN CA   1 1 
        9  8583 1 1 16 GLN CB   C 24.501  -1.183  11.886 1.00 . A X . 16 GLN CB   1 1 
        9  8584 1 1 16 GLN CD   C 24.131  -2.232   9.647 1.00 . A X . 16 GLN CD   1 1 
        9  8585 1 1 16 GLN CG   C 24.902  -1.160  10.410 1.00 . A X . 16 GLN CG   1 1 
        9  8586 1 1 16 GLN H    H 26.920  -1.737  12.418 1.00 . A X . 16 GLN H    1 1 
        9  8587 1 1 16 GLN HA   H 25.474   0.697  12.174 1.00 . A X . 16 GLN HA   1 1 
        9  8588 1 1 16 GLN HB2  H 24.587  -2.189  12.270 1.00 . A X . 16 GLN HB2  1 1 
        9  8589 1 1 16 GLN HB3  H 23.482  -0.843  11.985 1.00 . A X . 16 GLN HB3  1 1 
        9  8590 1 1 16 GLN HE21 H 24.175  -1.243   7.924 1.00 . A X . 16 GLN HE21 1 1 
        9  8591 1 1 16 GLN HE22 H 23.378  -2.741   7.882 1.00 . A X . 16 GLN HE22 1 1 
        9  8592 1 1 16 GLN HG2  H 24.679  -0.190   9.992 1.00 . A X . 16 GLN HG2  1 1 
        9  8593 1 1 16 GLN HG3  H 25.962  -1.353  10.323 1.00 . A X . 16 GLN HG3  1 1 
        9  8594 1 1 16 GLN N    N 26.764  -0.826  12.744 1.00 . A X . 16 GLN N    1 1 
        9  8595 1 1 16 GLN NE2  N 23.873  -2.058   8.379 1.00 . A X . 16 GLN NE2  1 1 
        9  8596 1 1 16 GLN O    O 24.220   0.955  14.363 1.00 . A X . 16 GLN O    1 1 
        9  8597 1 1 16 GLN OE1  O 23.756  -3.253  10.220 1.00 . A X . 16 GLN OE1  1 1 
        9  8598 1 1 17 PHE C    C 25.207   0.325  17.031 1.00 . A X . 17 PHE C    1 1 
        9  8599 1 1 17 PHE CA   C 24.644  -0.909  16.334 1.00 . A X . 17 PHE CA   1 1 
        9  8600 1 1 17 PHE CB   C 25.054  -2.158  17.113 1.00 . A X . 17 PHE CB   1 1 
        9  8601 1 1 17 PHE CD1  C 23.510  -2.130  19.114 1.00 . A X . 17 PHE CD1  1 1 
        9  8602 1 1 17 PHE CD2  C 25.846  -1.551  19.427 1.00 . A X . 17 PHE CD2  1 1 
        9  8603 1 1 17 PHE CE1  C 23.278  -1.927  20.482 1.00 . A X . 17 PHE CE1  1 1 
        9  8604 1 1 17 PHE CE2  C 25.614  -1.349  20.793 1.00 . A X . 17 PHE CE2  1 1 
        9  8605 1 1 17 PHE CG   C 24.794  -1.944  18.587 1.00 . A X . 17 PHE CG   1 1 
        9  8606 1 1 17 PHE CZ   C 24.330  -1.537  21.320 1.00 . A X . 17 PHE CZ   1 1 
        9  8607 1 1 17 PHE H    H 25.645  -1.788  14.684 1.00 . A X . 17 PHE H    1 1 
        9  8608 1 1 17 PHE HA   H 23.567  -0.844  16.325 1.00 . A X . 17 PHE HA   1 1 
        9  8609 1 1 17 PHE HB2  H 24.474  -3.002  16.767 1.00 . A X . 17 PHE HB2  1 1 
        9  8610 1 1 17 PHE HB3  H 26.102  -2.353  16.957 1.00 . A X . 17 PHE HB3  1 1 
        9  8611 1 1 17 PHE HD1  H 22.699  -2.433  18.468 1.00 . A X . 17 PHE HD1  1 1 
        9  8612 1 1 17 PHE HD2  H 26.840  -1.403  19.019 1.00 . A X . 17 PHE HD2  1 1 
        9  8613 1 1 17 PHE HE1  H 22.288  -2.070  20.888 1.00 . A X . 17 PHE HE1  1 1 
        9  8614 1 1 17 PHE HE2  H 26.425  -1.049  21.439 1.00 . A X . 17 PHE HE2  1 1 
        9  8615 1 1 17 PHE HZ   H 24.151  -1.381  22.373 1.00 . A X . 17 PHE HZ   1 1 
        9  8616 1 1 17 PHE N    N 25.123  -1.005  14.960 1.00 . A X . 17 PHE N    1 1 
        9  8617 1 1 17 PHE O    O 24.474   1.083  17.662 1.00 . A X . 17 PHE O    1 1 
        9  8618 1 1 18 VAL C    C 26.796   2.949  16.880 1.00 . A X . 18 VAL C    1 1 
        9  8619 1 1 18 VAL CA   C 27.174   1.639  17.566 1.00 . A X . 18 VAL CA   1 1 
        9  8620 1 1 18 VAL CB   C 28.692   1.455  17.510 1.00 . A X . 18 VAL CB   1 1 
        9  8621 1 1 18 VAL CG1  C 29.376   2.668  18.138 1.00 . A X . 18 VAL CG1  1 1 
        9  8622 1 1 18 VAL CG2  C 29.086   0.193  18.280 1.00 . A X . 18 VAL CG2  1 1 
        9  8623 1 1 18 VAL H    H 27.052  -0.132  16.414 1.00 . A X . 18 VAL H    1 1 
        9  8624 1 1 18 VAL HA   H 26.867   1.682  18.599 1.00 . A X . 18 VAL HA   1 1 
        9  8625 1 1 18 VAL HB   H 29.004   1.362  16.480 1.00 . A X . 18 VAL HB   1 1 
        9  8626 1 1 18 VAL HG11 H 29.147   3.552  17.562 1.00 . A X . 18 VAL HG11 1 1 
        9  8627 1 1 18 VAL HG12 H 30.443   2.512  18.151 1.00 . A X . 18 VAL HG12 1 1 
        9  8628 1 1 18 VAL HG13 H 29.017   2.793  19.148 1.00 . A X . 18 VAL HG13 1 1 
        9  8629 1 1 18 VAL HG21 H 28.460  -0.629  17.966 1.00 . A X . 18 VAL HG21 1 1 
        9  8630 1 1 18 VAL HG22 H 28.955   0.362  19.338 1.00 . A X . 18 VAL HG22 1 1 
        9  8631 1 1 18 VAL HG23 H 30.120  -0.043  18.077 1.00 . A X . 18 VAL HG23 1 1 
        9  8632 1 1 18 VAL N    N 26.518   0.507  16.924 1.00 . A X . 18 VAL N    1 1 
        9  8633 1 1 18 VAL O    O 26.444   3.925  17.540 1.00 . A X . 18 VAL O    1 1 
        9  8634 1 1 19 CYS C    C 25.537   3.832  13.689 1.00 . A X . 19 CYS C    1 1 
        9  8635 1 1 19 CYS CA   C 26.541   4.156  14.789 1.00 . A X . 19 CYS CA   1 1 
        9  8636 1 1 19 CYS CB   C 27.808   4.749  14.167 1.00 . A X . 19 CYS CB   1 1 
        9  8637 1 1 19 CYS H    H 27.161   2.153  15.082 1.00 . A X . 19 CYS H    1 1 
        9  8638 1 1 19 CYS HA   H 26.104   4.887  15.451 1.00 . A X . 19 CYS HA   1 1 
        9  8639 1 1 19 CYS HB2  H 28.267   4.019  13.516 1.00 . A X . 19 CYS HB2  1 1 
        9  8640 1 1 19 CYS HB3  H 27.549   5.628  13.595 1.00 . A X . 19 CYS HB3  1 1 
        9  8641 1 1 19 CYS N    N 26.874   2.959  15.554 1.00 . A X . 19 CYS N    1 1 
        9  8642 1 1 19 CYS O    O 25.879   3.818  12.507 1.00 . A X . 19 CYS O    1 1 
        9  8643 1 1 19 CYS SG   S 28.970   5.206  15.479 1.00 . A X . 19 CYS SG   1 1 
        9  8644 1 1 20 GLY C    C 22.839   4.489  12.324 1.00 . A X . 20 GLY C    1 1 
        9  8645 1 1 20 GLY CA   C 23.249   3.254  13.118 1.00 . A X . 20 GLY CA   1 1 
        9  8646 1 1 20 GLY H    H 24.082   3.593  15.042 1.00 . A X . 20 GLY H    1 1 
        9  8647 1 1 20 GLY HA2  H 23.614   2.499  12.438 1.00 . A X . 20 GLY HA2  1 1 
        9  8648 1 1 20 GLY HA3  H 22.387   2.870  13.644 1.00 . A X . 20 GLY HA3  1 1 
        9  8649 1 1 20 GLY N    N 24.295   3.574  14.085 1.00 . A X . 20 GLY N    1 1 
        9  8650 1 1 20 GLY O    O 23.162   4.613  11.142 1.00 . A X . 20 GLY O    1 1 
        9  8651 1 1 21 ASP C    C 22.875   7.465  11.890 1.00 . A X . 21 ASP C    1 1 
        9  8652 1 1 21 ASP CA   C 21.682   6.621  12.325 1.00 . A X . 21 ASP CA   1 1 
        9  8653 1 1 21 ASP CB   C 20.800   7.431  13.275 1.00 . A X . 21 ASP CB   1 1 
        9  8654 1 1 21 ASP CG   C 19.452   6.741  13.451 1.00 . A X . 21 ASP CG   1 1 
        9  8655 1 1 21 ASP H    H 21.901   5.245  13.921 1.00 . A X . 21 ASP H    1 1 
        9  8656 1 1 21 ASP HA   H 21.103   6.359  11.451 1.00 . A X . 21 ASP HA   1 1 
        9  8657 1 1 21 ASP HB2  H 21.288   7.513  14.235 1.00 . A X . 21 ASP HB2  1 1 
        9  8658 1 1 21 ASP HB3  H 20.644   8.418  12.867 1.00 . A X . 21 ASP HB3  1 1 
        9  8659 1 1 21 ASP N    N 22.128   5.399  12.980 1.00 . A X . 21 ASP N    1 1 
        9  8660 1 1 21 ASP O    O 22.874   8.046  10.806 1.00 . A X . 21 ASP O    1 1 
        9  8661 1 1 21 ASP OD1  O 19.159   5.849  12.671 1.00 . A X . 21 ASP OD1  1 1 
        9  8662 1 1 21 ASP OD2  O 18.731   7.113  14.363 1.00 . A X . 21 ASP OD2  1 1 
        9  8663 1 1 22 ARG C    C 25.801   7.735  11.218 1.00 . A X . 22 ARG C    1 1 
        9  8664 1 1 22 ARG CA   C 25.086   8.305  12.439 1.00 . A X . 22 ARG CA   1 1 
        9  8665 1 1 22 ARG CB   C 26.037   8.299  13.637 1.00 . A X . 22 ARG CB   1 1 
        9  8666 1 1 22 ARG CD   C 26.487   9.339  15.862 1.00 . A X . 22 ARG CD   1 1 
        9  8667 1 1 22 ARG CG   C 25.440   9.142  14.763 1.00 . A X . 22 ARG CG   1 1 
        9  8668 1 1 22 ARG CZ   C 25.966   7.637  17.527 1.00 . A X . 22 ARG CZ   1 1 
        9  8669 1 1 22 ARG H    H 23.836   7.044  13.596 1.00 . A X . 22 ARG H    1 1 
        9  8670 1 1 22 ARG HA   H 24.796   9.323  12.230 1.00 . A X . 22 ARG HA   1 1 
        9  8671 1 1 22 ARG HB2  H 26.175   7.284  13.981 1.00 . A X . 22 ARG HB2  1 1 
        9  8672 1 1 22 ARG HB3  H 26.989   8.714  13.343 1.00 . A X . 22 ARG HB3  1 1 
        9  8673 1 1 22 ARG HD2  H 27.404   9.701  15.420 1.00 . A X . 22 ARG HD2  1 1 
        9  8674 1 1 22 ARG HD3  H 26.127  10.064  16.577 1.00 . A X . 22 ARG HD3  1 1 
        9  8675 1 1 22 ARG HE   H 27.514   7.531  16.256 1.00 . A X . 22 ARG HE   1 1 
        9  8676 1 1 22 ARG HG2  H 25.136  10.102  14.374 1.00 . A X . 22 ARG HG2  1 1 
        9  8677 1 1 22 ARG HG3  H 24.582   8.634  15.176 1.00 . A X . 22 ARG HG3  1 1 
        9  8678 1 1 22 ARG HH11 H 24.701   9.202  17.481 1.00 . A X . 22 ARG HH11 1 1 
        9  8679 1 1 22 ARG HH12 H 24.353   7.990  18.666 1.00 . A X . 22 ARG HH12 1 1 
        9  8680 1 1 22 ARG HH21 H 27.020   5.960  17.814 1.00 . A X . 22 ARG HH21 1 1 
        9  8681 1 1 22 ARG HH22 H 25.648   6.170  18.851 1.00 . A X . 22 ARG HH22 1 1 
        9  8682 1 1 22 ARG N    N 23.892   7.528  12.745 1.00 . A X . 22 ARG N    1 1 
        9  8683 1 1 22 ARG NE   N 26.747   8.072  16.535 1.00 . A X . 22 ARG NE   1 1 
        9  8684 1 1 22 ARG NH1  N 24.926   8.333  17.920 1.00 . A X . 22 ARG NH1  1 1 
        9  8685 1 1 22 ARG NH2  N 26.234   6.501  18.110 1.00 . A X . 22 ARG NH2  1 1 
        9  8686 1 1 22 ARG O    O 26.291   8.481  10.371 1.00 . A X . 22 ARG O    1 1 
        9  8687 1 1 23 GLY C    C 28.014   5.619  10.270 1.00 . A X . 23 GLY C    1 1 
        9  8688 1 1 23 GLY CA   C 26.516   5.750  10.017 1.00 . A X . 23 GLY CA   1 1 
        9  8689 1 1 23 GLY H    H 25.447   5.867  11.842 1.00 . A X . 23 GLY H    1 1 
        9  8690 1 1 23 GLY HA2  H 26.088   4.766   9.885 1.00 . A X . 23 GLY HA2  1 1 
        9  8691 1 1 23 GLY HA3  H 26.358   6.329   9.120 1.00 . A X . 23 GLY HA3  1 1 
        9  8692 1 1 23 GLY N    N 25.856   6.411  11.137 1.00 . A X . 23 GLY N    1 1 
        9  8693 1 1 23 GLY O    O 28.535   6.128  11.262 1.00 . A X . 23 GLY O    1 1 
        9  8694 1 1 24 PHE C    C 30.785   4.524   8.130 1.00 . A X . 24 PHE C    1 1 
        9  8695 1 1 24 PHE CA   C 30.144   4.742   9.494 1.00 . A X . 24 PHE CA   1 1 
        9  8696 1 1 24 PHE CB   C 30.423   3.541  10.399 1.00 . A X . 24 PHE CB   1 1 
        9  8697 1 1 24 PHE CD1  C 30.571   1.454   8.994 1.00 . A X . 24 PHE CD1  1 1 
        9  8698 1 1 24 PHE CD2  C 28.460   2.007  10.051 1.00 . A X . 24 PHE CD2  1 1 
        9  8699 1 1 24 PHE CE1  C 29.991   0.309   8.439 1.00 . A X . 24 PHE CE1  1 1 
        9  8700 1 1 24 PHE CE2  C 27.881   0.863   9.495 1.00 . A X . 24 PHE CE2  1 1 
        9  8701 1 1 24 PHE CG   C 29.804   2.302   9.802 1.00 . A X . 24 PHE CG   1 1 
        9  8702 1 1 24 PHE CZ   C 28.645   0.013   8.690 1.00 . A X . 24 PHE CZ   1 1 
        9  8703 1 1 24 PHE H    H 28.236   4.553   8.592 1.00 . A X . 24 PHE H    1 1 
        9  8704 1 1 24 PHE HA   H 30.575   5.624   9.946 1.00 . A X . 24 PHE HA   1 1 
        9  8705 1 1 24 PHE HB2  H 31.490   3.398  10.486 1.00 . A X . 24 PHE HB2  1 1 
        9  8706 1 1 24 PHE HB3  H 30.002   3.717  11.377 1.00 . A X . 24 PHE HB3  1 1 
        9  8707 1 1 24 PHE HD1  H 31.609   1.678   8.804 1.00 . A X . 24 PHE HD1  1 1 
        9  8708 1 1 24 PHE HD2  H 27.869   2.662  10.672 1.00 . A X . 24 PHE HD2  1 1 
        9  8709 1 1 24 PHE HE1  H 30.581  -0.345   7.817 1.00 . A X . 24 PHE HE1  1 1 
        9  8710 1 1 24 PHE HE2  H 26.844   0.634   9.689 1.00 . A X . 24 PHE HE2  1 1 
        9  8711 1 1 24 PHE HZ   H 28.198  -0.870   8.264 1.00 . A X . 24 PHE HZ   1 1 
        9  8712 1 1 24 PHE N    N 28.703   4.934   9.363 1.00 . A X . 24 PHE N    1 1 
        9  8713 1 1 24 PHE O    O 30.111   4.159   7.167 1.00 . A X . 24 PHE O    1 1 
        9  8714 1 1 25 TYR C    C 34.266   4.189   7.068 1.00 . A X . 25 TYR C    1 1 
        9  8715 1 1 25 TYR CA   C 32.814   4.571   6.799 1.00 . A X . 25 TYR CA   1 1 
        9  8716 1 1 25 TYR CB   C 32.771   5.864   5.981 1.00 . A X . 25 TYR CB   1 1 
        9  8717 1 1 25 TYR CD1  C 34.929   7.107   6.363 1.00 . A X . 25 TYR CD1  1 1 
        9  8718 1 1 25 TYR CD2  C 32.975   7.745   7.646 1.00 . A X . 25 TYR CD2  1 1 
        9  8719 1 1 25 TYR CE1  C 35.678   8.096   7.011 1.00 . A X . 25 TYR CE1  1 1 
        9  8720 1 1 25 TYR CE2  C 33.724   8.734   8.295 1.00 . A X . 25 TYR CE2  1 1 
        9  8721 1 1 25 TYR CG   C 33.577   6.932   6.680 1.00 . A X . 25 TYR CG   1 1 
        9  8722 1 1 25 TYR CZ   C 35.076   8.908   7.977 1.00 . A X . 25 TYR CZ   1 1 
        9  8723 1 1 25 TYR H    H 32.579   5.037   8.854 1.00 . A X . 25 TYR H    1 1 
        9  8724 1 1 25 TYR HA   H 32.343   3.783   6.232 1.00 . A X . 25 TYR HA   1 1 
        9  8725 1 1 25 TYR HB2  H 33.186   5.684   5.000 1.00 . A X . 25 TYR HB2  1 1 
        9  8726 1 1 25 TYR HB3  H 31.747   6.194   5.884 1.00 . A X . 25 TYR HB3  1 1 
        9  8727 1 1 25 TYR HD1  H 35.394   6.479   5.616 1.00 . A X . 25 TYR HD1  1 1 
        9  8728 1 1 25 TYR HD2  H 31.932   7.610   7.892 1.00 . A X . 25 TYR HD2  1 1 
        9  8729 1 1 25 TYR HE1  H 36.721   8.231   6.765 1.00 . A X . 25 TYR HE1  1 1 
        9  8730 1 1 25 TYR HE2  H 33.261   9.361   9.039 1.00 . A X . 25 TYR HE2  1 1 
        9  8731 1 1 25 TYR HH   H 35.580   9.871   9.547 1.00 . A X . 25 TYR HH   1 1 
        9  8732 1 1 25 TYR N    N 32.092   4.748   8.054 1.00 . A X . 25 TYR N    1 1 
        9  8733 1 1 25 TYR O    O 34.775   4.376   8.174 1.00 . A X . 25 TYR O    1 1 
        9  8734 1 1 25 TYR OH   O 35.814   9.884   8.615 1.00 . A X . 25 TYR OH   1 1 
        9  8735 1 1 26 PHE C    C 37.170   3.863   5.068 1.00 . A X . 26 PHE C    1 1 
        9  8736 1 1 26 PHE CA   C 36.324   3.249   6.177 1.00 . A X . 26 PHE CA   1 1 
        9  8737 1 1 26 PHE CB   C 36.436   1.724   6.126 1.00 . A X . 26 PHE CB   1 1 
        9  8738 1 1 26 PHE CD1  C 34.388   0.738   7.219 1.00 . A X . 26 PHE CD1  1 1 
        9  8739 1 1 26 PHE CD2  C 36.421   0.953   8.522 1.00 . A X . 26 PHE CD2  1 1 
        9  8740 1 1 26 PHE CE1  C 33.738   0.182   8.327 1.00 . A X . 26 PHE CE1  1 1 
        9  8741 1 1 26 PHE CE2  C 35.772   0.396   9.629 1.00 . A X . 26 PHE CE2  1 1 
        9  8742 1 1 26 PHE CG   C 35.730   1.124   7.317 1.00 . A X . 26 PHE CG   1 1 
        9  8743 1 1 26 PHE CZ   C 34.432   0.011   9.532 1.00 . A X . 26 PHE CZ   1 1 
        9  8744 1 1 26 PHE H    H 34.470   3.531   5.189 1.00 . A X . 26 PHE H    1 1 
        9  8745 1 1 26 PHE HA   H 36.697   3.591   7.131 1.00 . A X . 26 PHE HA   1 1 
        9  8746 1 1 26 PHE HB2  H 35.979   1.362   5.217 1.00 . A X . 26 PHE HB2  1 1 
        9  8747 1 1 26 PHE HB3  H 37.477   1.438   6.143 1.00 . A X . 26 PHE HB3  1 1 
        9  8748 1 1 26 PHE HD1  H 33.854   0.870   6.289 1.00 . A X . 26 PHE HD1  1 1 
        9  8749 1 1 26 PHE HD2  H 37.456   1.251   8.598 1.00 . A X . 26 PHE HD2  1 1 
        9  8750 1 1 26 PHE HE1  H 32.703  -0.117   8.253 1.00 . A X . 26 PHE HE1  1 1 
        9  8751 1 1 26 PHE HE2  H 36.305   0.264  10.559 1.00 . A X . 26 PHE HE2  1 1 
        9  8752 1 1 26 PHE HZ   H 33.932  -0.419  10.387 1.00 . A X . 26 PHE HZ   1 1 
        9  8753 1 1 26 PHE N    N 34.928   3.653   6.048 1.00 . A X . 26 PHE N    1 1 
        9  8754 1 1 26 PHE O    O 36.698   4.055   3.946 1.00 . A X . 26 PHE O    1 1 
        9  8755 1 1 27 ASN C    C 40.016   3.681   3.593 1.00 . A X . 27 ASN C    1 1 
        9  8756 1 1 27 ASN CA   C 39.331   4.765   4.415 1.00 . A X . 27 ASN CA   1 1 
        9  8757 1 1 27 ASN CB   C 40.385   5.614   5.125 1.00 . A X . 27 ASN CB   1 1 
        9  8758 1 1 27 ASN CG   C 39.708   6.708   5.942 1.00 . A X . 27 ASN CG   1 1 
        9  8759 1 1 27 ASN H    H 38.743   3.995   6.299 1.00 . A X . 27 ASN H    1 1 
        9  8760 1 1 27 ASN HA   H 38.764   5.398   3.750 1.00 . A X . 27 ASN HA   1 1 
        9  8761 1 1 27 ASN HB2  H 40.970   4.986   5.781 1.00 . A X . 27 ASN HB2  1 1 
        9  8762 1 1 27 ASN HB3  H 41.033   6.067   4.390 1.00 . A X . 27 ASN HB3  1 1 
        9  8763 1 1 27 ASN HD21 H 38.784   7.510   4.379 1.00 . A X . 27 ASN HD21 1 1 
        9  8764 1 1 27 ASN HD22 H 38.491   8.275   5.866 1.00 . A X . 27 ASN HD22 1 1 
        9  8765 1 1 27 ASN N    N 38.423   4.171   5.390 1.00 . A X . 27 ASN N    1 1 
        9  8766 1 1 27 ASN ND2  N 38.929   7.569   5.347 1.00 . A X . 27 ASN ND2  1 1 
        9  8767 1 1 27 ASN O    O 40.066   2.520   3.997 1.00 . A X . 27 ASN O    1 1 
        9  8768 1 1 27 ASN OD1  O 39.891   6.777   7.158 1.00 . A X . 27 ASN OD1  1 1 
        9  8769 1 1 28 LYS C    C 42.426   2.516   2.245 1.00 . A X . 28 LYS C    1 1 
        9  8770 1 1 28 LYS CA   C 41.196   3.109   1.554 1.00 . A X . 28 LYS CA   1 1 
        9  8771 1 1 28 LYS CB   C 41.632   3.803   0.264 1.00 . A X . 28 LYS CB   1 1 
        9  8772 1 1 28 LYS CD   C 40.835   5.058  -1.738 1.00 . A X . 28 LYS CD   1 1 
        9  8773 1 1 28 LYS CE   C 39.609   5.657  -2.424 1.00 . A X . 28 LYS CE   1 1 
        9  8774 1 1 28 LYS CG   C 40.403   4.357  -0.450 1.00 . A X . 28 LYS CG   1 1 
        9  8775 1 1 28 LYS H    H 40.456   5.001   2.146 1.00 . A X . 28 LYS H    1 1 
        9  8776 1 1 28 LYS HA   H 40.496   2.326   1.314 1.00 . A X . 28 LYS HA   1 1 
        9  8777 1 1 28 LYS HB2  H 42.310   4.611   0.499 1.00 . A X . 28 LYS HB2  1 1 
        9  8778 1 1 28 LYS HB3  H 42.128   3.091  -0.379 1.00 . A X . 28 LYS HB3  1 1 
        9  8779 1 1 28 LYS HD2  H 41.539   5.844  -1.504 1.00 . A X . 28 LYS HD2  1 1 
        9  8780 1 1 28 LYS HD3  H 41.301   4.342  -2.400 1.00 . A X . 28 LYS HD3  1 1 
        9  8781 1 1 28 LYS HE2  H 39.888   6.039  -3.393 1.00 . A X . 28 LYS HE2  1 1 
        9  8782 1 1 28 LYS HE3  H 38.858   4.891  -2.540 1.00 . A X . 28 LYS HE3  1 1 
        9  8783 1 1 28 LYS HG2  H 39.730   3.547  -0.689 1.00 . A X . 28 LYS HG2  1 1 
        9  8784 1 1 28 LYS HG3  H 39.902   5.067   0.192 1.00 . A X . 28 LYS HG3  1 1 
        9  8785 1 1 28 LYS HZ1  H 39.821   7.440  -1.370 1.00 . A X . 28 LYS HZ1  1 1 
        9  8786 1 1 28 LYS HZ2  H 38.680   6.373  -0.704 1.00 . A X . 28 LYS HZ2  1 1 
        9  8787 1 1 28 LYS HZ3  H 38.308   7.252  -2.110 1.00 . A X . 28 LYS HZ3  1 1 
        9  8788 1 1 28 LYS N    N 40.534   4.065   2.429 1.00 . A X . 28 LYS N    1 1 
        9  8789 1 1 28 LYS NZ   N 39.063   6.763  -1.589 1.00 . A X . 28 LYS NZ   1 1 
        9  8790 1 1 28 LYS O    O 43.017   3.145   3.122 1.00 . A X . 28 LYS O    1 1 
        9  8791 1 1 29 PRO C    C 45.317   1.216   1.977 1.00 . A X . 29 PRO C    1 1 
        9  8792 1 1 29 PRO CA   C 43.995   0.632   2.468 1.00 . A X . 29 PRO CA   1 1 
        9  8793 1 1 29 PRO CB   C 43.827  -0.820   2.016 1.00 . A X . 29 PRO CB   1 1 
        9  8794 1 1 29 PRO CD   C 42.173   0.498   0.834 1.00 . A X . 29 PRO CD   1 1 
        9  8795 1 1 29 PRO CG   C 43.041  -0.752   0.749 1.00 . A X . 29 PRO CG   1 1 
        9  8796 1 1 29 PRO HA   H 43.948   0.679   3.544 1.00 . A X . 29 PRO HA   1 1 
        9  8797 1 1 29 PRO HB2  H 44.792  -1.272   1.835 1.00 . A X . 29 PRO HB2  1 1 
        9  8798 1 1 29 PRO HB3  H 43.282  -1.384   2.755 1.00 . A X . 29 PRO HB3  1 1 
        9  8799 1 1 29 PRO HD2  H 42.171   1.018  -0.114 1.00 . A X . 29 PRO HD2  1 1 
        9  8800 1 1 29 PRO HD3  H 41.169   0.244   1.131 1.00 . A X . 29 PRO HD3  1 1 
        9  8801 1 1 29 PRO HG2  H 43.708  -0.687  -0.098 1.00 . A X . 29 PRO HG2  1 1 
        9  8802 1 1 29 PRO HG3  H 42.408  -1.622   0.658 1.00 . A X . 29 PRO HG3  1 1 
        9  8803 1 1 29 PRO N    N 42.816   1.321   1.870 1.00 . A X . 29 PRO N    1 1 
        9  8804 1 1 29 PRO O    O 46.122   0.527   1.348 1.00 . A X . 29 PRO O    1 1 
        9  8805 1 1 30 THR C    C 47.760   3.205   3.031 1.00 . A X . 30 THR C    1 1 
        9  8806 1 1 30 THR CA   C 46.766   3.154   1.870 1.00 . A X . 30 THR CA   1 1 
        9  8807 1 1 30 THR CB   C 46.460   4.575   1.390 1.00 . A X . 30 THR CB   1 1 
        9  8808 1 1 30 THR CG2  C 45.503   4.519   0.199 1.00 . A X . 30 THR CG2  1 1 
        9  8809 1 1 30 THR H    H 44.867   2.990   2.783 1.00 . A X . 30 THR H    1 1 
        9  8810 1 1 30 THR HA   H 47.210   2.600   1.056 1.00 . A X . 30 THR HA   1 1 
        9  8811 1 1 30 THR HB   H 47.377   5.058   1.087 1.00 . A X . 30 THR HB   1 1 
        9  8812 1 1 30 THR HG1  H 44.992   4.943   2.608 1.00 . A X . 30 THR HG1  1 1 
        9  8813 1 1 30 THR HG21 H 45.417   5.502  -0.241 1.00 . A X . 30 THR HG21 1 1 
        9  8814 1 1 30 THR HG22 H 44.531   4.187   0.534 1.00 . A X . 30 THR HG22 1 1 
        9  8815 1 1 30 THR HG23 H 45.885   3.827  -0.538 1.00 . A X . 30 THR HG23 1 1 
        9  8816 1 1 30 THR N    N 45.538   2.490   2.275 1.00 . A X . 30 THR N    1 1 
        9  8817 1 1 30 THR O    O 48.922   3.557   2.840 1.00 . A X . 30 THR O    1 1 
        9  8818 1 1 30 THR OG1  O 45.864   5.312   2.447 1.00 . A X . 30 THR OG1  1 1 
        9  8819 1 1 31 GLY C    C 47.411   2.402   6.627 1.00 . A X . 31 GLY C    1 1 
        9  8820 1 1 31 GLY CA   C 48.171   2.872   5.400 1.00 . A X . 31 GLY CA   1 1 
        9  8821 1 1 31 GLY H    H 46.368   2.578   4.354 1.00 . A X . 31 GLY H    1 1 
        9  8822 1 1 31 GLY HA2  H 49.013   2.219   5.227 1.00 . A X . 31 GLY HA2  1 1 
        9  8823 1 1 31 GLY HA3  H 48.524   3.878   5.567 1.00 . A X . 31 GLY HA3  1 1 
        9  8824 1 1 31 GLY N    N 47.303   2.854   4.237 1.00 . A X . 31 GLY N    1 1 
        9  8825 1 1 31 GLY O    O 46.275   1.938   6.521 1.00 . A X . 31 GLY O    1 1 
        9  8826 1 1 32 TYR C    C 47.340   3.260  10.018 1.00 . A X . 32 TYR C    1 1 
        9  8827 1 1 32 TYR CA   C 47.403   2.101   9.027 1.00 . A X . 32 TYR CA   1 1 
        9  8828 1 1 32 TYR CB   C 48.184   0.939   9.648 1.00 . A X . 32 TYR CB   1 1 
        9  8829 1 1 32 TYR CD1  C 46.395  -0.163  11.041 1.00 . A X . 32 TYR CD1  1 1 
        9  8830 1 1 32 TYR CD2  C 48.209   0.980  12.171 1.00 . A X . 32 TYR CD2  1 1 
        9  8831 1 1 32 TYR CE1  C 45.835  -0.501  12.279 1.00 . A X . 32 TYR CE1  1 1 
        9  8832 1 1 32 TYR CE2  C 47.650   0.641  13.411 1.00 . A X . 32 TYR CE2  1 1 
        9  8833 1 1 32 TYR CG   C 47.580   0.576  10.986 1.00 . A X . 32 TYR CG   1 1 
        9  8834 1 1 32 TYR CZ   C 46.463  -0.098  13.464 1.00 . A X . 32 TYR CZ   1 1 
        9  8835 1 1 32 TYR H    H 48.944   2.898   7.812 1.00 . A X . 32 TYR H    1 1 
        9  8836 1 1 32 TYR HA   H 46.400   1.772   8.799 1.00 . A X . 32 TYR HA   1 1 
        9  8837 1 1 32 TYR HB2  H 48.141   0.082   8.991 1.00 . A X . 32 TYR HB2  1 1 
        9  8838 1 1 32 TYR HB3  H 49.213   1.233   9.788 1.00 . A X . 32 TYR HB3  1 1 
        9  8839 1 1 32 TYR HD1  H 45.910  -0.474  10.127 1.00 . A X . 32 TYR HD1  1 1 
        9  8840 1 1 32 TYR HD2  H 49.125   1.550  12.131 1.00 . A X . 32 TYR HD2  1 1 
        9  8841 1 1 32 TYR HE1  H 44.921  -1.072  12.321 1.00 . A X . 32 TYR HE1  1 1 
        9  8842 1 1 32 TYR HE2  H 48.136   0.951  14.325 1.00 . A X . 32 TYR HE2  1 1 
        9  8843 1 1 32 TYR HH   H 45.767  -1.380  14.697 1.00 . A X . 32 TYR HH   1 1 
        9  8844 1 1 32 TYR N    N 48.039   2.522   7.789 1.00 . A X . 32 TYR N    1 1 
        9  8845 1 1 32 TYR O    O 48.348   3.911  10.291 1.00 . A X . 32 TYR O    1 1 
        9  8846 1 1 32 TYR OH   O 45.911  -0.432  14.686 1.00 . A X . 32 TYR OH   1 1 
        9  8847 1 1 33 GLY C    C 46.356   5.939  10.899 1.00 . A X . 33 GLY C    1 1 
        9  8848 1 1 33 GLY CA   C 45.984   4.598  11.520 1.00 . A X . 33 GLY CA   1 1 
        9  8849 1 1 33 GLY H    H 45.381   2.964  10.309 1.00 . A X . 33 GLY H    1 1 
        9  8850 1 1 33 GLY HA2  H 44.951   4.628  11.841 1.00 . A X . 33 GLY HA2  1 1 
        9  8851 1 1 33 GLY HA3  H 46.617   4.418  12.377 1.00 . A X . 33 GLY HA3  1 1 
        9  8852 1 1 33 GLY N    N 46.153   3.514  10.558 1.00 . A X . 33 GLY N    1 1 
        9  8853 1 1 33 GLY O    O 45.857   6.301   9.833 1.00 . A X . 33 GLY O    1 1 
        9  8854 1 1 34 SER C    C 49.069   7.879  10.472 1.00 . A X . 34 SER C    1 1 
        9  8855 1 1 34 SER CA   C 47.671   7.974  11.078 1.00 . A X . 34 SER CA   1 1 
        9  8856 1 1 34 SER CB   C 47.670   8.996  12.216 1.00 . A X . 34 SER CB   1 1 
        9  8857 1 1 34 SER H    H 47.607   6.332  12.414 1.00 . A X . 34 SER H    1 1 
        9  8858 1 1 34 SER HA   H 46.983   8.304  10.315 1.00 . A X . 34 SER HA   1 1 
        9  8859 1 1 34 SER HB2  H 47.949   9.964  11.834 1.00 . A X . 34 SER HB2  1 1 
        9  8860 1 1 34 SER HB3  H 46.677   9.054  12.643 1.00 . A X . 34 SER HB3  1 1 
        9  8861 1 1 34 SER HG   H 48.855   9.373  13.709 1.00 . A X . 34 SER HG   1 1 
        9  8862 1 1 34 SER N    N 47.235   6.673  11.572 1.00 . A X . 34 SER N    1 1 
        9  8863 1 1 34 SER O    O 49.712   8.897  10.212 1.00 . A X . 34 SER O    1 1 
        9  8864 1 1 34 SER OG   O 48.605   8.595  13.207 1.00 . A X . 34 SER OG   1 1 
        9  8865 1 1 35 SER C    C 50.786   5.442   8.533 1.00 . A X . 35 SER C    1 1 
        9  8866 1 1 35 SER CA   C 50.857   6.441   9.683 1.00 . A X . 35 SER CA   1 1 
        9  8867 1 1 35 SER CB   C 51.799   5.917  10.765 1.00 . A X . 35 SER CB   1 1 
        9  8868 1 1 35 SER H    H 48.990   5.875  10.478 1.00 . A X . 35 SER H    1 1 
        9  8869 1 1 35 SER HA   H 51.238   7.381   9.313 1.00 . A X . 35 SER HA   1 1 
        9  8870 1 1 35 SER HB2  H 52.027   6.709  11.459 1.00 . A X . 35 SER HB2  1 1 
        9  8871 1 1 35 SER HB3  H 51.315   5.106  11.296 1.00 . A X . 35 SER HB3  1 1 
        9  8872 1 1 35 SER HG   H 53.520   5.004  10.827 1.00 . A X . 35 SER HG   1 1 
        9  8873 1 1 35 SER N    N 49.539   6.652  10.253 1.00 . A X . 35 SER N    1 1 
        9  8874 1 1 35 SER O    O 50.491   4.264   8.734 1.00 . A X . 35 SER O    1 1 
        9  8875 1 1 35 SER OG   O 53.005   5.463  10.159 1.00 . A X . 35 SER OG   1 1 
        9  8876 1 1 36 SER C    C 52.450   4.656   5.747 1.00 . A X . 36 SER C    1 1 
        9  8877 1 1 36 SER CA   C 51.034   5.067   6.148 1.00 . A X . 36 SER CA   1 1 
        9  8878 1 1 36 SER CB   C 50.361   5.798   4.989 1.00 . A X . 36 SER CB   1 1 
        9  8879 1 1 36 SER H    H 51.291   6.870   7.229 1.00 . A X . 36 SER H    1 1 
        9  8880 1 1 36 SER HA   H 50.464   4.177   6.376 1.00 . A X . 36 SER HA   1 1 
        9  8881 1 1 36 SER HB2  H 50.899   6.704   4.769 1.00 . A X . 36 SER HB2  1 1 
        9  8882 1 1 36 SER HB3  H 50.362   5.159   4.113 1.00 . A X . 36 SER HB3  1 1 
        9  8883 1 1 36 SER HG   H 48.494   6.135   4.553 1.00 . A X . 36 SER HG   1 1 
        9  8884 1 1 36 SER N    N 51.062   5.922   7.328 1.00 . A X . 36 SER N    1 1 
        9  8885 1 1 36 SER O    O 52.661   4.113   4.663 1.00 . A X . 36 SER O    1 1 
        9  8886 1 1 36 SER OG   O 49.025   6.122   5.353 1.00 . A X . 36 SER OG   1 1 
        9  8887 1 1 37 ARG C    C 54.966   3.075   6.176 1.00 . A X . 37 ARG C    1 1 
        9  8888 1 1 37 ARG CA   C 54.806   4.582   6.335 1.00 . A X . 37 ARG CA   1 1 
        9  8889 1 1 37 ARG CB   C 55.702   5.077   7.470 1.00 . A X . 37 ARG CB   1 1 
        9  8890 1 1 37 ARG CD   C 56.487   7.105   8.688 1.00 . A X . 37 ARG CD   1 1 
        9  8891 1 1 37 ARG CG   C 55.756   6.604   7.446 1.00 . A X . 37 ARG CG   1 1 
        9  8892 1 1 37 ARG CZ   C 56.190   7.080  11.106 1.00 . A X . 37 ARG CZ   1 1 
        9  8893 1 1 37 ARG H    H 53.203   5.361   7.469 1.00 . A X . 37 ARG H    1 1 
        9  8894 1 1 37 ARG HA   H 55.107   5.067   5.418 1.00 . A X . 37 ARG HA   1 1 
        9  8895 1 1 37 ARG HB2  H 55.297   4.745   8.417 1.00 . A X . 37 ARG HB2  1 1 
        9  8896 1 1 37 ARG HB3  H 56.697   4.680   7.346 1.00 . A X . 37 ARG HB3  1 1 
        9  8897 1 1 37 ARG HD2  H 57.445   6.613   8.762 1.00 . A X . 37 ARG HD2  1 1 
        9  8898 1 1 37 ARG HD3  H 56.642   8.172   8.607 1.00 . A X . 37 ARG HD3  1 1 
        9  8899 1 1 37 ARG HE   H 54.818   6.423   9.800 1.00 . A X . 37 ARG HE   1 1 
        9  8900 1 1 37 ARG HG2  H 56.285   6.930   6.563 1.00 . A X . 37 ARG HG2  1 1 
        9  8901 1 1 37 ARG HG3  H 54.754   7.004   7.435 1.00 . A X . 37 ARG HG3  1 1 
        9  8902 1 1 37 ARG HH11 H 57.945   7.818  10.458 1.00 . A X . 37 ARG HH11 1 1 
        9  8903 1 1 37 ARG HH12 H 57.727   7.800  12.174 1.00 . A X . 37 ARG HH12 1 1 
        9  8904 1 1 37 ARG HH21 H 54.557   6.410  12.053 1.00 . A X . 37 ARG HH21 1 1 
        9  8905 1 1 37 ARG HH22 H 55.824   7.009  13.072 1.00 . A X . 37 ARG HH22 1 1 
        9  8906 1 1 37 ARG N    N 53.421   4.924   6.620 1.00 . A X . 37 ARG N    1 1 
        9  8907 1 1 37 ARG NE   N 55.710   6.818   9.890 1.00 . A X . 37 ARG NE   1 1 
        9  8908 1 1 37 ARG NH1  N 57.381   7.607  11.256 1.00 . A X . 37 ARG NH1  1 1 
        9  8909 1 1 37 ARG NH2  N 55.467   6.812  12.159 1.00 . A X . 37 ARG NH2  1 1 
        9  8910 1 1 37 ARG O    O 55.703   2.608   5.307 1.00 . A X . 37 ARG O    1 1 
        9  8911 1 1 38 ARG C    C 52.950   0.251   7.032 1.00 . A X . 38 ARG C    1 1 
        9  8912 1 1 38 ARG CA   C 54.345   0.863   6.958 1.00 . A X . 38 ARG CA   1 1 
        9  8913 1 1 38 ARG CB   C 55.198   0.336   8.110 1.00 . A X . 38 ARG CB   1 1 
        9  8914 1 1 38 ARG CD   C 57.424   0.512   9.222 1.00 . A X . 38 ARG CD   1 1 
        9  8915 1 1 38 ARG CG   C 56.625   0.866   7.971 1.00 . A X . 38 ARG CG   1 1 
        9  8916 1 1 38 ARG CZ   C 57.402   1.020  11.602 1.00 . A X . 38 ARG CZ   1 1 
        9  8917 1 1 38 ARG H    H 53.700   2.744   7.691 1.00 . A X . 38 ARG H    1 1 
        9  8918 1 1 38 ARG HA   H 54.805   0.575   6.024 1.00 . A X . 38 ARG HA   1 1 
        9  8919 1 1 38 ARG HB2  H 54.780   0.670   9.049 1.00 . A X . 38 ARG HB2  1 1 
        9  8920 1 1 38 ARG HB3  H 55.213  -0.743   8.085 1.00 . A X . 38 ARG HB3  1 1 
        9  8921 1 1 38 ARG HD2  H 57.363  -0.552   9.394 1.00 . A X . 38 ARG HD2  1 1 
        9  8922 1 1 38 ARG HD3  H 58.458   0.789   9.074 1.00 . A X . 38 ARG HD3  1 1 
        9  8923 1 1 38 ARG HE   H 56.150   1.842  10.269 1.00 . A X . 38 ARG HE   1 1 
        9  8924 1 1 38 ARG HG2  H 57.093   0.418   7.106 1.00 . A X . 38 ARG HG2  1 1 
        9  8925 1 1 38 ARG HG3  H 56.601   1.939   7.853 1.00 . A X . 38 ARG HG3  1 1 
        9  8926 1 1 38 ARG HH11 H 58.787  -0.315  11.016 1.00 . A X . 38 ARG HH11 1 1 
        9  8927 1 1 38 ARG HH12 H 58.766   0.051  12.706 1.00 . A X . 38 ARG HH12 1 1 
        9  8928 1 1 38 ARG HH21 H 56.146   2.303  12.489 1.00 . A X . 38 ARG HH21 1 1 
        9  8929 1 1 38 ARG HH22 H 57.282   1.522  13.537 1.00 . A X . 38 ARG HH22 1 1 
        9  8930 1 1 38 ARG N    N 54.271   2.318   7.020 1.00 . A X . 38 ARG N    1 1 
        9  8931 1 1 38 ARG NE   N 56.895   1.214  10.384 1.00 . A X . 38 ARG NE   1 1 
        9  8932 1 1 38 ARG NH1  N 58.396   0.186  11.788 1.00 . A X . 38 ARG NH1  1 1 
        9  8933 1 1 38 ARG NH2  N 56.904   1.666  12.623 1.00 . A X . 38 ARG NH2  1 1 
        9  8934 1 1 38 ARG O    O 52.104   0.705   7.800 1.00 . A X . 38 ARG O    1 1 
        9  8935 1 1 39 ALA C    C 51.613  -2.966   6.283 1.00 . A X . 39 ALA C    1 1 
        9  8936 1 1 39 ALA CA   C 51.428  -1.455   6.215 1.00 . A X . 39 ALA CA   1 1 
        9  8937 1 1 39 ALA CB   C 50.660  -1.087   4.944 1.00 . A X . 39 ALA CB   1 1 
        9  8938 1 1 39 ALA H    H 53.436  -1.103   5.641 1.00 . A X . 39 ALA H    1 1 
        9  8939 1 1 39 ALA HA   H 50.855  -1.134   7.073 1.00 . A X . 39 ALA HA   1 1 
        9  8940 1 1 39 ALA HB1  H 51.349  -1.020   4.114 1.00 . A X . 39 ALA HB1  1 1 
        9  8941 1 1 39 ALA HB2  H 50.171  -0.132   5.082 1.00 . A X . 39 ALA HB2  1 1 
        9  8942 1 1 39 ALA HB3  H 49.920  -1.845   4.737 1.00 . A X . 39 ALA HB3  1 1 
        9  8943 1 1 39 ALA N    N 52.721  -0.783   6.230 1.00 . A X . 39 ALA N    1 1 
        9  8944 1 1 39 ALA O    O 51.410  -3.670   5.294 1.00 . A X . 39 ALA O    1 1 
        9  8945 1 1 40 PRO C    C 50.921  -5.715   7.720 1.00 . A X . 40 PRO C    1 1 
        9  8946 1 1 40 PRO CA   C 52.228  -4.930   7.626 1.00 . A X . 40 PRO CA   1 1 
        9  8947 1 1 40 PRO CB   C 53.007  -4.989   8.943 1.00 . A X . 40 PRO CB   1 1 
        9  8948 1 1 40 PRO CD   C 52.270  -2.695   8.645 1.00 . A X . 40 PRO CD   1 1 
        9  8949 1 1 40 PRO CG   C 52.615  -3.756   9.691 1.00 . A X . 40 PRO CG   1 1 
        9  8950 1 1 40 PRO HA   H 52.840  -5.324   6.833 1.00 . A X . 40 PRO HA   1 1 
        9  8951 1 1 40 PRO HB2  H 52.730  -5.871   9.505 1.00 . A X . 40 PRO HB2  1 1 
        9  8952 1 1 40 PRO HB3  H 54.068  -4.982   8.753 1.00 . A X . 40 PRO HB3  1 1 
        9  8953 1 1 40 PRO HD2  H 51.391  -2.142   8.948 1.00 . A X . 40 PRO HD2  1 1 
        9  8954 1 1 40 PRO HD3  H 53.104  -2.030   8.489 1.00 . A X . 40 PRO HD3  1 1 
        9  8955 1 1 40 PRO HG2  H 51.757  -3.960  10.317 1.00 . A X . 40 PRO HG2  1 1 
        9  8956 1 1 40 PRO HG3  H 53.441  -3.414  10.295 1.00 . A X . 40 PRO HG3  1 1 
        9  8957 1 1 40 PRO N    N 52.001  -3.469   7.423 1.00 . A X . 40 PRO N    1 1 
        9  8958 1 1 40 PRO O    O 50.636  -6.352   8.734 1.00 . A X . 40 PRO O    1 1 
        9  8959 1 1 41 GLN C    C 48.053  -6.105   7.877 1.00 . A X . 41 GLN C    1 1 
        9  8960 1 1 41 GLN CA   C 48.869  -6.393   6.619 1.00 . A X . 41 GLN CA   1 1 
        9  8961 1 1 41 GLN CB   C 49.126  -7.895   6.501 1.00 . A X . 41 GLN CB   1 1 
        9  8962 1 1 41 GLN CD   C 49.140  -7.689   4.006 1.00 . A X . 41 GLN CD   1 1 
        9  8963 1 1 41 GLN CG   C 49.917  -8.179   5.222 1.00 . A X . 41 GLN CG   1 1 
        9  8964 1 1 41 GLN H    H 50.414  -5.156   5.866 1.00 . A X . 41 GLN H    1 1 
        9  8965 1 1 41 GLN HA   H 48.305  -6.069   5.757 1.00 . A X . 41 GLN HA   1 1 
        9  8966 1 1 41 GLN HB2  H 49.691  -8.231   7.359 1.00 . A X . 41 GLN HB2  1 1 
        9  8967 1 1 41 GLN HB3  H 48.182  -8.419   6.464 1.00 . A X . 41 GLN HB3  1 1 
        9  8968 1 1 41 GLN HE21 H 50.589  -6.483   3.382 1.00 . A X . 41 GLN HE21 1 1 
        9  8969 1 1 41 GLN HE22 H 49.192  -6.498   2.418 1.00 . A X . 41 GLN HE22 1 1 
        9  8970 1 1 41 GLN HG2  H 50.869  -7.669   5.269 1.00 . A X . 41 GLN HG2  1 1 
        9  8971 1 1 41 GLN HG3  H 50.085  -9.242   5.134 1.00 . A X . 41 GLN HG3  1 1 
        9  8972 1 1 41 GLN N    N 50.134  -5.672   6.649 1.00 . A X . 41 GLN N    1 1 
        9  8973 1 1 41 GLN NE2  N 49.686  -6.816   3.202 1.00 . A X . 41 GLN NE2  1 1 
        9  8974 1 1 41 GLN O    O 47.665  -7.022   8.598 1.00 . A X . 41 GLN O    1 1 
        9  8975 1 1 41 GLN OE1  O 48.004  -8.109   3.782 1.00 . A X . 41 GLN OE1  1 1 
        9  8976 1 1 42 THR C    C 46.020  -3.351   8.952 1.00 . A X . 42 THR C    1 1 
        9  8977 1 1 42 THR CA   C 47.033  -4.435   9.313 1.00 . A X . 42 THR CA   1 1 
        9  8978 1 1 42 THR CB   C 47.977  -3.915  10.400 1.00 . A X . 42 THR CB   1 1 
        9  8979 1 1 42 THR CG2  C 48.661  -2.635   9.918 1.00 . A X . 42 THR CG2  1 1 
        9  8980 1 1 42 THR H    H 48.136  -4.135   7.528 1.00 . A X . 42 THR H    1 1 
        9  8981 1 1 42 THR HA   H 46.505  -5.297   9.691 1.00 . A X . 42 THR HA   1 1 
        9  8982 1 1 42 THR HB   H 48.728  -4.661  10.612 1.00 . A X . 42 THR HB   1 1 
        9  8983 1 1 42 THR HG1  H 47.475  -4.295  12.240 1.00 . A X . 42 THR HG1  1 1 
        9  8984 1 1 42 THR HG21 H 49.349  -2.287  10.674 1.00 . A X . 42 THR HG21 1 1 
        9  8985 1 1 42 THR HG22 H 47.916  -1.876   9.735 1.00 . A X . 42 THR HG22 1 1 
        9  8986 1 1 42 THR HG23 H 49.201  -2.837   9.005 1.00 . A X . 42 THR HG23 1 1 
        9  8987 1 1 42 THR N    N 47.801  -4.826   8.135 1.00 . A X . 42 THR N    1 1 
        9  8988 1 1 42 THR O    O 46.238  -2.569   8.026 1.00 . A X . 42 THR O    1 1 
        9  8989 1 1 42 THR OG1  O 47.233  -3.641  11.580 1.00 . A X . 42 THR OG1  1 1 
        9  8990 1 1 43 GLY C    C 42.779  -2.409  10.497 1.00 . A X . 43 GLY C    1 1 
        9  8991 1 1 43 GLY CA   C 43.871  -2.325   9.434 1.00 . A X . 43 GLY CA   1 1 
        9  8992 1 1 43 GLY H    H 44.788  -3.957  10.409 1.00 . A X . 43 GLY H    1 1 
        9  8993 1 1 43 GLY HA2  H 44.308  -1.337   9.444 1.00 . A X . 43 GLY HA2  1 1 
        9  8994 1 1 43 GLY HA3  H 43.433  -2.511   8.465 1.00 . A X . 43 GLY HA3  1 1 
        9  8995 1 1 43 GLY N    N 44.911  -3.312   9.686 1.00 . A X . 43 GLY N    1 1 
        9  8996 1 1 43 GLY O    O 42.845  -3.237  11.406 1.00 . A X . 43 GLY O    1 1 
        9  8997 1 1 44 ILE C    C 39.935  -2.854  11.328 1.00 . A X . 44 ILE C    1 1 
        9  8998 1 1 44 ILE CA   C 40.679  -1.525  11.334 1.00 . A X . 44 ILE CA   1 1 
        9  8999 1 1 44 ILE CB   C 39.713  -0.395  10.983 1.00 . A X . 44 ILE CB   1 1 
        9  9000 1 1 44 ILE CD1  C 39.533   2.075  10.643 1.00 . A X . 44 ILE CD1  1 1 
        9  9001 1 1 44 ILE CG1  C 40.380   0.955  11.252 1.00 . A X . 44 ILE CG1  1 1 
        9  9002 1 1 44 ILE CG2  C 38.460  -0.522  11.833 1.00 . A X . 44 ILE CG2  1 1 
        9  9003 1 1 44 ILE H    H 41.774  -0.909   9.642 1.00 . A X . 44 ILE H    1 1 
        9  9004 1 1 44 ILE HA   H 41.076  -1.349  12.322 1.00 . A X . 44 ILE HA   1 1 
        9  9005 1 1 44 ILE HB   H 39.443  -0.462   9.940 1.00 . A X . 44 ILE HB   1 1 
        9  9006 1 1 44 ILE HD11 H 39.603   2.034   9.566 1.00 . A X . 44 ILE HD11 1 1 
        9  9007 1 1 44 ILE HD12 H 39.896   3.031  10.992 1.00 . A X . 44 ILE HD12 1 1 
        9  9008 1 1 44 ILE HD13 H 38.502   1.952  10.942 1.00 . A X . 44 ILE HD13 1 1 
        9  9009 1 1 44 ILE HG12 H 40.465   1.108  12.319 1.00 . A X . 44 ILE HG12 1 1 
        9  9010 1 1 44 ILE HG13 H 41.363   0.968  10.807 1.00 . A X . 44 ILE HG13 1 1 
        9  9011 1 1 44 ILE HG21 H 38.741  -0.630  12.870 1.00 . A X . 44 ILE HG21 1 1 
        9  9012 1 1 44 ILE HG22 H 37.898  -1.388  11.519 1.00 . A X . 44 ILE HG22 1 1 
        9  9013 1 1 44 ILE HG23 H 37.855   0.363  11.714 1.00 . A X . 44 ILE HG23 1 1 
        9  9014 1 1 44 ILE N    N 41.777  -1.544  10.380 1.00 . A X . 44 ILE N    1 1 
        9  9015 1 1 44 ILE O    O 39.647  -3.420  12.384 1.00 . A X . 44 ILE O    1 1 
        9  9016 1 1 45 VAL C    C 39.726  -5.750  10.601 1.00 . A X . 45 VAL C    1 1 
        9  9017 1 1 45 VAL CA   C 38.917  -4.615   9.998 1.00 . A X . 45 VAL CA   1 1 
        9  9018 1 1 45 VAL CB   C 38.648  -4.913   8.525 1.00 . A X . 45 VAL CB   1 1 
        9  9019 1 1 45 VAL CG1  C 38.155  -6.357   8.379 1.00 . A X . 45 VAL CG1  1 1 
        9  9020 1 1 45 VAL CG2  C 37.571  -3.956   8.005 1.00 . A X . 45 VAL CG2  1 1 
        9  9021 1 1 45 VAL H    H 39.884  -2.852   9.327 1.00 . A X . 45 VAL H    1 1 
        9  9022 1 1 45 VAL HA   H 37.974  -4.544  10.517 1.00 . A X . 45 VAL HA   1 1 
        9  9023 1 1 45 VAL HB   H 39.556  -4.781   7.956 1.00 . A X . 45 VAL HB   1 1 
        9  9024 1 1 45 VAL HG11 H 38.972  -7.040   8.567 1.00 . A X . 45 VAL HG11 1 1 
        9  9025 1 1 45 VAL HG12 H 37.784  -6.510   7.376 1.00 . A X . 45 VAL HG12 1 1 
        9  9026 1 1 45 VAL HG13 H 37.361  -6.542   9.087 1.00 . A X . 45 VAL HG13 1 1 
        9  9027 1 1 45 VAL HG21 H 37.968  -2.953   7.968 1.00 . A X . 45 VAL HG21 1 1 
        9  9028 1 1 45 VAL HG22 H 36.717  -3.982   8.665 1.00 . A X . 45 VAL HG22 1 1 
        9  9029 1 1 45 VAL HG23 H 37.267  -4.260   7.013 1.00 . A X . 45 VAL HG23 1 1 
        9  9030 1 1 45 VAL N    N 39.627  -3.348  10.132 1.00 . A X . 45 VAL N    1 1 
        9  9031 1 1 45 VAL O    O 39.189  -6.584  11.323 1.00 . A X . 45 VAL O    1 1 
        9  9032 1 1 46 ASP C    C 41.967  -6.749  12.334 1.00 . A X . 46 ASP C    1 1 
        9  9033 1 1 46 ASP CA   C 41.889  -6.817  10.815 1.00 . A X . 46 ASP CA   1 1 
        9  9034 1 1 46 ASP CB   C 43.296  -6.667  10.229 1.00 . A X . 46 ASP CB   1 1 
        9  9035 1 1 46 ASP CG   C 44.150  -7.884  10.578 1.00 . A X . 46 ASP CG   1 1 
        9  9036 1 1 46 ASP H    H 41.387  -5.081   9.713 1.00 . A X . 46 ASP H    1 1 
        9  9037 1 1 46 ASP HA   H 41.494  -7.780  10.528 1.00 . A X . 46 ASP HA   1 1 
        9  9038 1 1 46 ASP HB2  H 43.227  -6.572   9.156 1.00 . A X . 46 ASP HB2  1 1 
        9  9039 1 1 46 ASP HB3  H 43.757  -5.782  10.639 1.00 . A X . 46 ASP HB3  1 1 
        9  9040 1 1 46 ASP N    N 41.016  -5.775  10.297 1.00 . A X . 46 ASP N    1 1 
        9  9041 1 1 46 ASP O    O 41.989  -7.778  12.999 1.00 . A X . 46 ASP O    1 1 
        9  9042 1 1 46 ASP OD1  O 44.127  -8.296  11.726 1.00 . A X . 46 ASP OD1  1 1 
        9  9043 1 1 46 ASP OD2  O 44.812  -8.390   9.686 1.00 . A X . 46 ASP OD2  1 1 
        9  9044 1 1 47 GLU C    C 40.929  -5.977  15.037 1.00 . A X . 47 GLU C    1 1 
        9  9045 1 1 47 GLU CA   C 42.140  -5.387  14.323 1.00 . A X . 47 GLU CA   1 1 
        9  9046 1 1 47 GLU CB   C 42.237  -3.898  14.662 1.00 . A X . 47 GLU CB   1 1 
        9  9047 1 1 47 GLU CD   C 43.592  -4.384  16.702 1.00 . A X . 47 GLU CD   1 1 
        9  9048 1 1 47 GLU CG   C 42.332  -3.710  16.179 1.00 . A X . 47 GLU CG   1 1 
        9  9049 1 1 47 GLU H    H 42.029  -4.743  12.304 1.00 . A X . 47 GLU H    1 1 
        9  9050 1 1 47 GLU HA   H 43.032  -5.883  14.668 1.00 . A X . 47 GLU HA   1 1 
        9  9051 1 1 47 GLU HB2  H 43.115  -3.480  14.193 1.00 . A X . 47 GLU HB2  1 1 
        9  9052 1 1 47 GLU HB3  H 41.356  -3.390  14.297 1.00 . A X . 47 GLU HB3  1 1 
        9  9053 1 1 47 GLU HG2  H 42.370  -2.655  16.407 1.00 . A X . 47 GLU HG2  1 1 
        9  9054 1 1 47 GLU HG3  H 41.468  -4.148  16.656 1.00 . A X . 47 GLU HG3  1 1 
        9  9055 1 1 47 GLU N    N 42.033  -5.538  12.878 1.00 . A X . 47 GLU N    1 1 
        9  9056 1 1 47 GLU O    O 41.077  -6.777  15.961 1.00 . A X . 47 GLU O    1 1 
        9  9057 1 1 47 GLU OE1  O 44.492  -4.601  15.908 1.00 . A X . 47 GLU OE1  1 1 
        9  9058 1 1 47 GLU OE2  O 43.638  -4.677  17.885 1.00 . A X . 47 GLU OE2  1 1 
        9  9059 1 1 48 CYS C    C 38.271  -7.538  14.872 1.00 . A X . 48 CYS C    1 1 
        9  9060 1 1 48 CYS CA   C 38.510  -6.072  15.224 1.00 . A X . 48 CYS CA   1 1 
        9  9061 1 1 48 CYS CB   C 37.316  -5.245  14.752 1.00 . A X . 48 CYS CB   1 1 
        9  9062 1 1 48 CYS H    H 39.680  -4.923  13.880 1.00 . A X . 48 CYS H    1 1 
        9  9063 1 1 48 CYS HA   H 38.573  -5.978  16.298 1.00 . A X . 48 CYS HA   1 1 
        9  9064 1 1 48 CYS HB2  H 37.284  -5.223  13.672 1.00 . A X . 48 CYS HB2  1 1 
        9  9065 1 1 48 CYS HB3  H 36.406  -5.703  15.118 1.00 . A X . 48 CYS HB3  1 1 
        9  9066 1 1 48 CYS N    N 39.736  -5.577  14.609 1.00 . A X . 48 CYS N    1 1 
        9  9067 1 1 48 CYS O    O 37.832  -8.326  15.710 1.00 . A X . 48 CYS O    1 1 
        9  9068 1 1 48 CYS SG   S 37.444  -3.570  15.426 1.00 . A X . 48 CYS SG   1 1 
        9  9069 1 1 49 CYS C    C 39.221 -10.233  13.926 1.00 . A X . 49 CYS C    1 1 
        9  9070 1 1 49 CYS CA   C 38.345  -9.254  13.153 1.00 . A X . 49 CYS CA   1 1 
        9  9071 1 1 49 CYS CB   C 38.662  -9.349  11.657 1.00 . A X . 49 CYS CB   1 1 
        9  9072 1 1 49 CYS H    H 38.881  -7.215  12.998 1.00 . A X . 49 CYS H    1 1 
        9  9073 1 1 49 CYS HA   H 37.313  -9.518  13.302 1.00 . A X . 49 CYS HA   1 1 
        9  9074 1 1 49 CYS HB2  H 38.043  -8.652  11.113 1.00 . A X . 49 CYS HB2  1 1 
        9  9075 1 1 49 CYS HB3  H 39.703  -9.108  11.492 1.00 . A X . 49 CYS HB3  1 1 
        9  9076 1 1 49 CYS N    N 38.547  -7.888  13.619 1.00 . A X . 49 CYS N    1 1 
        9  9077 1 1 49 CYS O    O 38.748 -11.270  14.388 1.00 . A X . 49 CYS O    1 1 
        9  9078 1 1 49 CYS SG   S 38.331 -11.032  11.074 1.00 . A X . 49 CYS SG   1 1 
        9  9079 1 1 50 PHE C    C 41.384 -10.476  16.271 1.00 . A X . 50 PHE C    1 1 
        9  9080 1 1 50 PHE CA   C 41.428 -10.765  14.772 1.00 . A X . 50 PHE CA   1 1 
        9  9081 1 1 50 PHE CB   C 42.844 -10.538  14.238 1.00 . A X . 50 PHE CB   1 1 
        9  9082 1 1 50 PHE CD1  C 42.456 -10.572  11.751 1.00 . A X . 50 PHE CD1  1 1 
        9  9083 1 1 50 PHE CD2  C 43.635 -12.431  12.770 1.00 . A X . 50 PHE CD2  1 1 
        9  9084 1 1 50 PHE CE1  C 42.586 -11.174  10.493 1.00 . A X . 50 PHE CE1  1 1 
        9  9085 1 1 50 PHE CE2  C 43.765 -13.035  11.512 1.00 . A X . 50 PHE CE2  1 1 
        9  9086 1 1 50 PHE CG   C 42.980 -11.201  12.888 1.00 . A X . 50 PHE CG   1 1 
        9  9087 1 1 50 PHE CZ   C 43.241 -12.407  10.374 1.00 . A X . 50 PHE CZ   1 1 
        9  9088 1 1 50 PHE H    H 40.825  -9.062  13.667 1.00 . A X . 50 PHE H    1 1 
        9  9089 1 1 50 PHE HA   H 41.140 -11.788  14.585 1.00 . A X . 50 PHE HA   1 1 
        9  9090 1 1 50 PHE HB2  H 43.016  -9.479  14.118 1.00 . A X . 50 PHE HB2  1 1 
        9  9091 1 1 50 PHE HB3  H 43.566 -10.954  14.922 1.00 . A X . 50 PHE HB3  1 1 
        9  9092 1 1 50 PHE HD1  H 41.951  -9.623  11.843 1.00 . A X . 50 PHE HD1  1 1 
        9  9093 1 1 50 PHE HD2  H 44.040 -12.916  13.647 1.00 . A X . 50 PHE HD2  1 1 
        9  9094 1 1 50 PHE HE1  H 42.178 -10.685   9.616 1.00 . A X . 50 PHE HE1  1 1 
        9  9095 1 1 50 PHE HE2  H 44.269 -13.984  11.421 1.00 . A X . 50 PHE HE2  1 1 
        9  9096 1 1 50 PHE HZ   H 43.341 -12.873   9.405 1.00 . A X . 50 PHE HZ   1 1 
        9  9097 1 1 50 PHE N    N 40.500  -9.899  14.059 1.00 . A X . 50 PHE N    1 1 
        9  9098 1 1 50 PHE O    O 40.882 -11.279  17.055 1.00 . A X . 50 PHE O    1 1 
        9  9099 1 1 51 ARG C    C 40.588  -8.362  18.481 1.00 . A X . 51 ARG C    1 1 
        9  9100 1 1 51 ARG CA   C 41.938  -8.926  18.060 1.00 . A X . 51 ARG CA   1 1 
        9  9101 1 1 51 ARG CB   C 43.031  -7.881  18.299 1.00 . A X . 51 ARG CB   1 1 
        9  9102 1 1 51 ARG CD   C 45.472  -7.570  18.732 1.00 . A X . 51 ARG CD   1 1 
        9  9103 1 1 51 ARG CG   C 44.401  -8.562  18.275 1.00 . A X . 51 ARG CG   1 1 
        9  9104 1 1 51 ARG CZ   C 46.547  -6.859  16.665 1.00 . A X . 51 ARG CZ   1 1 
        9  9105 1 1 51 ARG H    H 42.308  -8.720  15.984 1.00 . A X . 51 ARG H    1 1 
        9  9106 1 1 51 ARG HA   H 42.164  -9.797  18.659 1.00 . A X . 51 ARG HA   1 1 
        9  9107 1 1 51 ARG HB2  H 42.986  -7.128  17.526 1.00 . A X . 51 ARG HB2  1 1 
        9  9108 1 1 51 ARG HB3  H 42.880  -7.419  19.263 1.00 . A X . 51 ARG HB3  1 1 
        9  9109 1 1 51 ARG HD2  H 45.129  -7.060  19.620 1.00 . A X . 51 ARG HD2  1 1 
        9  9110 1 1 51 ARG HD3  H 46.384  -8.103  18.960 1.00 . A X . 51 ARG HD3  1 1 
        9  9111 1 1 51 ARG HE   H 45.289  -5.714  17.731 1.00 . A X . 51 ARG HE   1 1 
        9  9112 1 1 51 ARG HG2  H 44.393  -9.418  18.935 1.00 . A X . 51 ARG HG2  1 1 
        9  9113 1 1 51 ARG HG3  H 44.622  -8.884  17.269 1.00 . A X . 51 ARG HG3  1 1 
        9  9114 1 1 51 ARG HH11 H 46.986  -8.732  17.261 1.00 . A X . 51 ARG HH11 1 1 
        9  9115 1 1 51 ARG HH12 H 47.752  -8.210  15.801 1.00 . A X . 51 ARG HH12 1 1 
        9  9116 1 1 51 ARG HH21 H 46.314  -5.065  15.807 1.00 . A X . 51 ARG HH21 1 1 
        9  9117 1 1 51 ARG HH22 H 47.373  -6.159  14.981 1.00 . A X . 51 ARG HH22 1 1 
        9  9118 1 1 51 ARG N    N 41.916  -9.320  16.657 1.00 . A X . 51 ARG N    1 1 
        9  9119 1 1 51 ARG NE   N 45.726  -6.589  17.684 1.00 . A X . 51 ARG NE   1 1 
        9  9120 1 1 51 ARG NH1  N 47.140  -8.025  16.570 1.00 . A X . 51 ARG NH1  1 1 
        9  9121 1 1 51 ARG NH2  N 46.761  -5.956  15.747 1.00 . A X . 51 ARG NH2  1 1 
        9  9122 1 1 51 ARG O    O 39.747  -8.043  17.643 1.00 . A X . 51 ARG O    1 1 
        9  9123 1 1 52 SER C    C 39.230  -6.199  20.493 1.00 . A X . 52 SER C    1 1 
        9  9124 1 1 52 SER CA   C 39.127  -7.708  20.297 1.00 . A X . 52 SER CA   1 1 
        9  9125 1 1 52 SER CB   C 38.783  -8.376  21.627 1.00 . A X . 52 SER CB   1 1 
        9  9126 1 1 52 SER H    H 41.086  -8.509  20.413 1.00 . A X . 52 SER H    1 1 
        9  9127 1 1 52 SER HA   H 38.340  -7.918  19.586 1.00 . A X . 52 SER HA   1 1 
        9  9128 1 1 52 SER HB2  H 39.611  -8.274  22.307 1.00 . A X . 52 SER HB2  1 1 
        9  9129 1 1 52 SER HB3  H 37.910  -7.899  22.053 1.00 . A X . 52 SER HB3  1 1 
        9  9130 1 1 52 SER HG   H 38.734 -10.229  22.216 1.00 . A X . 52 SER HG   1 1 
        9  9131 1 1 52 SER N    N 40.382  -8.240  19.786 1.00 . A X . 52 SER N    1 1 
        9  9132 1 1 52 SER O    O 39.628  -5.728  21.558 1.00 . A X . 52 SER O    1 1 
        9  9133 1 1 52 SER OG   O 38.525  -9.756  21.407 1.00 . A X . 52 SER OG   1 1 
        9  9134 1 1 53 CYS C    C 37.807  -3.457  20.430 1.00 . A X . 53 CYS C    1 1 
        9  9135 1 1 53 CYS CA   C 38.921  -3.990  19.535 1.00 . A X . 53 CYS CA   1 1 
        9  9136 1 1 53 CYS CB   C 38.794  -3.392  18.130 1.00 . A X . 53 CYS CB   1 1 
        9  9137 1 1 53 CYS H    H 38.556  -5.872  18.635 1.00 . A X . 53 CYS H    1 1 
        9  9138 1 1 53 CYS HA   H 39.874  -3.696  19.953 1.00 . A X . 53 CYS HA   1 1 
        9  9139 1 1 53 CYS HB2  H 38.880  -2.319  18.187 1.00 . A X . 53 CYS HB2  1 1 
        9  9140 1 1 53 CYS HB3  H 39.582  -3.782  17.502 1.00 . A X . 53 CYS HB3  1 1 
        9  9141 1 1 53 CYS N    N 38.866  -5.444  19.460 1.00 . A X . 53 CYS N    1 1 
        9  9142 1 1 53 CYS O    O 36.718  -4.027  20.486 1.00 . A X . 53 CYS O    1 1 
        9  9143 1 1 53 CYS SG   S 37.188  -3.826  17.414 1.00 . A X . 53 CYS SG   1 1 
        9  9144 1 1 54 ASP C    C 35.978  -1.102  21.219 1.00 . A X . 54 ASP C    1 1 
        9  9145 1 1 54 ASP CA   C 37.103  -1.758  22.016 1.00 . A X . 54 ASP CA   1 1 
        9  9146 1 1 54 ASP CB   C 37.773  -0.712  22.908 1.00 . A X . 54 ASP CB   1 1 
        9  9147 1 1 54 ASP CG   C 38.660  -1.400  23.942 1.00 . A X . 54 ASP CG   1 1 
        9  9148 1 1 54 ASP H    H 38.974  -1.950  21.041 1.00 . A X . 54 ASP H    1 1 
        9  9149 1 1 54 ASP HA   H 36.682  -2.530  22.643 1.00 . A X . 54 ASP HA   1 1 
        9  9150 1 1 54 ASP HB2  H 38.376  -0.056  22.299 1.00 . A X . 54 ASP HB2  1 1 
        9  9151 1 1 54 ASP HB3  H 37.015  -0.136  23.416 1.00 . A X . 54 ASP HB3  1 1 
        9  9152 1 1 54 ASP N    N 38.088  -2.360  21.126 1.00 . A X . 54 ASP N    1 1 
        9  9153 1 1 54 ASP O    O 36.204  -0.559  20.137 1.00 . A X . 54 ASP O    1 1 
        9  9154 1 1 54 ASP OD1  O 38.539  -2.605  24.090 1.00 . A X . 54 ASP OD1  1 1 
        9  9155 1 1 54 ASP OD2  O 39.448  -0.712  24.569 1.00 . A X . 54 ASP OD2  1 1 
        9  9156 1 1 55 LEU C    C 33.797   0.955  20.980 1.00 . A X . 55 LEU C    1 1 
        9  9157 1 1 55 LEU CA   C 33.617  -0.554  21.098 1.00 . A X . 55 LEU CA   1 1 
        9  9158 1 1 55 LEU CB   C 32.341  -0.863  21.884 1.00 . A X . 55 LEU CB   1 1 
        9  9159 1 1 55 LEU CD1  C 30.899  -2.710  22.751 1.00 . A X . 55 LEU CD1  1 1 
        9  9160 1 1 55 LEU CD2  C 31.543  -2.664  20.335 1.00 . A X . 55 LEU CD2  1 1 
        9  9161 1 1 55 LEU CG   C 32.011  -2.354  21.763 1.00 . A X . 55 LEU CG   1 1 
        9  9162 1 1 55 LEU H    H 34.648  -1.594  22.630 1.00 . A X . 55 LEU H    1 1 
        9  9163 1 1 55 LEU HA   H 33.530  -0.972  20.107 1.00 . A X . 55 LEU HA   1 1 
        9  9164 1 1 55 LEU HB2  H 32.489  -0.608  22.924 1.00 . A X . 55 LEU HB2  1 1 
        9  9165 1 1 55 LEU HB3  H 31.525  -0.282  21.483 1.00 . A X . 55 LEU HB3  1 1 
        9  9166 1 1 55 LEU HD11 H 31.286  -2.667  23.758 1.00 . A X . 55 LEU HD11 1 1 
        9  9167 1 1 55 LEU HD12 H 30.541  -3.708  22.545 1.00 . A X . 55 LEU HD12 1 1 
        9  9168 1 1 55 LEU HD13 H 30.086  -2.007  22.646 1.00 . A X . 55 LEU HD13 1 1 
        9  9169 1 1 55 LEU HD21 H 32.394  -2.667  19.670 1.00 . A X . 55 LEU HD21 1 1 
        9  9170 1 1 55 LEU HD22 H 30.839  -1.909  20.014 1.00 . A X . 55 LEU HD22 1 1 
        9  9171 1 1 55 LEU HD23 H 31.068  -3.633  20.314 1.00 . A X . 55 LEU HD23 1 1 
        9  9172 1 1 55 LEU HG   H 32.894  -2.935  21.990 1.00 . A X . 55 LEU HG   1 1 
        9  9173 1 1 55 LEU N    N 34.769  -1.153  21.763 1.00 . A X . 55 LEU N    1 1 
        9  9174 1 1 55 LEU O    O 33.448   1.555  19.964 1.00 . A X . 55 LEU O    1 1 
        9  9175 1 1 56 ARG C    C 35.491   3.402  20.872 1.00 . A X . 56 ARG C    1 1 
        9  9176 1 1 56 ARG CA   C 34.570   3.003  22.024 1.00 . A X . 56 ARG CA   1 1 
        9  9177 1 1 56 ARG CB   C 35.190   3.437  23.353 1.00 . A X . 56 ARG CB   1 1 
        9  9178 1 1 56 ARG CD   C 35.908   5.398  24.713 1.00 . A X . 56 ARG CD   1 1 
        9  9179 1 1 56 ARG CG   C 35.399   4.950  23.346 1.00 . A X . 56 ARG CG   1 1 
        9  9180 1 1 56 ARG CZ   C 37.779   4.914  26.195 1.00 . A X . 56 ARG CZ   1 1 
        9  9181 1 1 56 ARG H    H 34.609   1.036  22.810 1.00 . A X . 56 ARG H    1 1 
        9  9182 1 1 56 ARG HA   H 33.621   3.503  21.903 1.00 . A X . 56 ARG HA   1 1 
        9  9183 1 1 56 ARG HB2  H 34.526   3.169  24.163 1.00 . A X . 56 ARG HB2  1 1 
        9  9184 1 1 56 ARG HB3  H 36.140   2.943  23.487 1.00 . A X . 56 ARG HB3  1 1 
        9  9185 1 1 56 ARG HD2  H 36.008   6.473  24.724 1.00 . A X . 56 ARG HD2  1 1 
        9  9186 1 1 56 ARG HD3  H 35.199   5.100  25.471 1.00 . A X . 56 ARG HD3  1 1 
        9  9187 1 1 56 ARG HE   H 37.664   4.289  24.293 1.00 . A X . 56 ARG HE   1 1 
        9  9188 1 1 56 ARG HG2  H 36.124   5.210  22.587 1.00 . A X . 56 ARG HG2  1 1 
        9  9189 1 1 56 ARG HG3  H 34.462   5.444  23.135 1.00 . A X . 56 ARG HG3  1 1 
        9  9190 1 1 56 ARG HH11 H 36.299   6.015  26.999 1.00 . A X . 56 ARG HH11 1 1 
        9  9191 1 1 56 ARG HH12 H 37.631   5.666  28.048 1.00 . A X . 56 ARG HH12 1 1 
        9  9192 1 1 56 ARG HH21 H 39.396   3.847  25.689 1.00 . A X . 56 ARG HH21 1 1 
        9  9193 1 1 56 ARG HH22 H 39.372   4.449  27.313 1.00 . A X . 56 ARG HH22 1 1 
        9  9194 1 1 56 ARG N    N 34.349   1.563  22.025 1.00 . A X . 56 ARG N    1 1 
        9  9195 1 1 56 ARG NE   N 37.205   4.794  24.998 1.00 . A X . 56 ARG NE   1 1 
        9  9196 1 1 56 ARG NH1  N 37.189   5.585  27.154 1.00 . A X . 56 ARG NH1  1 1 
        9  9197 1 1 56 ARG NH2  N 38.939   4.361  26.415 1.00 . A X . 56 ARG NH2  1 1 
        9  9198 1 1 56 ARG O    O 35.212   4.361  20.153 1.00 . A X . 56 ARG O    1 1 
        9  9199 1 1 57 ARG C    C 36.827   2.774  18.269 1.00 . A X . 57 ARG C    1 1 
        9  9200 1 1 57 ARG CA   C 37.513   2.934  19.618 1.00 . A X . 57 ARG CA   1 1 
        9  9201 1 1 57 ARG CB   C 38.699   1.983  19.716 1.00 . A X . 57 ARG CB   1 1 
        9  9202 1 1 57 ARG CD   C 40.897   1.409  18.728 1.00 . A X . 57 ARG CD   1 1 
        9  9203 1 1 57 ARG CG   C 39.635   2.240  18.550 1.00 . A X . 57 ARG CG   1 1 
        9  9204 1 1 57 ARG CZ   C 42.895   1.382  20.125 1.00 . A X . 57 ARG CZ   1 1 
        9  9205 1 1 57 ARG H    H 36.768   1.894  21.274 1.00 . A X . 57 ARG H    1 1 
        9  9206 1 1 57 ARG HA   H 37.871   3.948  19.714 1.00 . A X . 57 ARG HA   1 1 
        9  9207 1 1 57 ARG HB2  H 39.222   2.152  20.648 1.00 . A X . 57 ARG HB2  1 1 
        9  9208 1 1 57 ARG HB3  H 38.350   0.962  19.680 1.00 . A X . 57 ARG HB3  1 1 
        9  9209 1 1 57 ARG HD2  H 40.609   0.404  18.999 1.00 . A X . 57 ARG HD2  1 1 
        9  9210 1 1 57 ARG HD3  H 41.444   1.387  17.799 1.00 . A X . 57 ARG HD3  1 1 
        9  9211 1 1 57 ARG HE   H 41.453   2.772  20.252 1.00 . A X . 57 ARG HE   1 1 
        9  9212 1 1 57 ARG HG2  H 39.142   1.963  17.631 1.00 . A X . 57 ARG HG2  1 1 
        9  9213 1 1 57 ARG HG3  H 39.893   3.288  18.523 1.00 . A X . 57 ARG HG3  1 1 
        9  9214 1 1 57 ARG HH11 H 42.764  -0.113  18.784 1.00 . A X . 57 ARG HH11 1 1 
        9  9215 1 1 57 ARG HH12 H 44.178  -0.122  19.781 1.00 . A X . 57 ARG HH12 1 1 
        9  9216 1 1 57 ARG HH21 H 43.318   2.734  21.539 1.00 . A X . 57 ARG HH21 1 1 
        9  9217 1 1 57 ARG HH22 H 44.490   1.476  21.331 1.00 . A X . 57 ARG HH22 1 1 
        9  9218 1 1 57 ARG N    N 36.583   2.654  20.689 1.00 . A X . 57 ARG N    1 1 
        9  9219 1 1 57 ARG NE   N 41.740   1.960  19.785 1.00 . A X . 57 ARG NE   1 1 
        9  9220 1 1 57 ARG NH1  N 43.308   0.298  19.515 1.00 . A X . 57 ARG NH1  1 1 
        9  9221 1 1 57 ARG NH2  N 43.623   1.905  21.073 1.00 . A X . 57 ARG NH2  1 1 
        9  9222 1 1 57 ARG O    O 37.062   3.546  17.348 1.00 . A X . 57 ARG O    1 1 
        9  9223 1 1 58 LEU C    C 34.425   2.711  16.519 1.00 . A X . 58 LEU C    1 1 
        9  9224 1 1 58 LEU CA   C 35.270   1.504  16.911 1.00 . A X . 58 LEU CA   1 1 
        9  9225 1 1 58 LEU CB   C 34.369   0.276  17.057 1.00 . A X . 58 LEU CB   1 1 
        9  9226 1 1 58 LEU CD1  C 34.925  -0.852  14.887 1.00 . A X . 58 LEU CD1  1 1 
        9  9227 1 1 58 LEU CD2  C 32.639  -1.072  15.866 1.00 . A X . 58 LEU CD2  1 1 
        9  9228 1 1 58 LEU CG   C 33.830  -0.134  15.684 1.00 . A X . 58 LEU CG   1 1 
        9  9229 1 1 58 LEU H    H 35.830   1.170  18.929 1.00 . A X . 58 LEU H    1 1 
        9  9230 1 1 58 LEU HA   H 35.991   1.320  16.138 1.00 . A X . 58 LEU HA   1 1 
        9  9231 1 1 58 LEU HB2  H 34.942  -0.539  17.476 1.00 . A X . 58 LEU HB2  1 1 
        9  9232 1 1 58 LEU HB3  H 33.544   0.510  17.711 1.00 . A X . 58 LEU HB3  1 1 
        9  9233 1 1 58 LEU HD11 H 35.790  -0.218  14.805 1.00 . A X . 58 LEU HD11 1 1 
        9  9234 1 1 58 LEU HD12 H 34.555  -1.085  13.899 1.00 . A X . 58 LEU HD12 1 1 
        9  9235 1 1 58 LEU HD13 H 35.195  -1.766  15.395 1.00 . A X . 58 LEU HD13 1 1 
        9  9236 1 1 58 LEU HD21 H 31.786  -0.508  16.208 1.00 . A X . 58 LEU HD21 1 1 
        9  9237 1 1 58 LEU HD22 H 32.885  -1.830  16.593 1.00 . A X . 58 LEU HD22 1 1 
        9  9238 1 1 58 LEU HD23 H 32.404  -1.542  14.922 1.00 . A X . 58 LEU HD23 1 1 
        9  9239 1 1 58 LEU HG   H 33.514   0.748  15.144 1.00 . A X . 58 LEU HG   1 1 
        9  9240 1 1 58 LEU N    N 35.978   1.760  18.159 1.00 . A X . 58 LEU N    1 1 
        9  9241 1 1 58 LEU O    O 34.294   3.032  15.338 1.00 . A X . 58 LEU O    1 1 
        9  9242 1 1 59 ASP C    C 33.786   5.605  16.494 1.00 . A X . 59 ASP C    1 1 
        9  9243 1 1 59 ASP CA   C 33.009   4.541  17.273 1.00 . A X . 59 ASP CA   1 1 
        9  9244 1 1 59 ASP CB   C 32.530   5.131  18.601 1.00 . A X . 59 ASP CB   1 1 
        9  9245 1 1 59 ASP CG   C 31.420   6.148  18.349 1.00 . A X . 59 ASP CG   1 1 
        9  9246 1 1 59 ASP H    H 33.983   3.061  18.437 1.00 . A X . 59 ASP H    1 1 
        9  9247 1 1 59 ASP HA   H 32.150   4.240  16.696 1.00 . A X . 59 ASP HA   1 1 
        9  9248 1 1 59 ASP HB2  H 32.154   4.338  19.231 1.00 . A X . 59 ASP HB2  1 1 
        9  9249 1 1 59 ASP HB3  H 33.357   5.619  19.094 1.00 . A X . 59 ASP HB3  1 1 
        9  9250 1 1 59 ASP N    N 33.846   3.369  17.518 1.00 . A X . 59 ASP N    1 1 
        9  9251 1 1 59 ASP O    O 33.198   6.481  15.863 1.00 . A X . 59 ASP O    1 1 
        9  9252 1 1 59 ASP OD1  O 31.074   6.346  17.197 1.00 . A X . 59 ASP OD1  1 1 
        9  9253 1 1 59 ASP OD2  O 30.933   6.712  19.315 1.00 . A X . 59 ASP OD2  1 1 
        9  9254 1 1 60 MET C    C 35.708   6.427  14.347 1.00 . A X . 60 MET C    1 1 
        9  9255 1 1 60 MET CA   C 35.957   6.486  15.846 1.00 . A X . 60 MET CA   1 1 
        9  9256 1 1 60 MET CB   C 37.424   6.186  16.119 1.00 . A X . 60 MET CB   1 1 
        9  9257 1 1 60 MET CE   C 39.337   8.639  17.053 1.00 . A X . 60 MET CE   1 1 
        9  9258 1 1 60 MET CG   C 37.745   6.499  17.581 1.00 . A X . 60 MET CG   1 1 
        9  9259 1 1 60 MET H    H 35.532   4.812  17.067 1.00 . A X . 60 MET H    1 1 
        9  9260 1 1 60 MET HA   H 35.732   7.480  16.200 1.00 . A X . 60 MET HA   1 1 
        9  9261 1 1 60 MET HB2  H 37.625   5.148  15.912 1.00 . A X . 60 MET HB2  1 1 
        9  9262 1 1 60 MET HB3  H 38.034   6.803  15.479 1.00 . A X . 60 MET HB3  1 1 
        9  9263 1 1 60 MET HE1  H 40.102   8.659  17.817 1.00 . A X . 60 MET HE1  1 1 
        9  9264 1 1 60 MET HE2  H 39.301   9.597  16.561 1.00 . A X . 60 MET HE2  1 1 
        9  9265 1 1 60 MET HE3  H 39.570   7.872  16.326 1.00 . A X . 60 MET HE3  1 1 
        9  9266 1 1 60 MET HG2  H 37.001   6.046  18.220 1.00 . A X . 60 MET HG2  1 1 
        9  9267 1 1 60 MET HG3  H 38.719   6.108  17.830 1.00 . A X . 60 MET HG3  1 1 
        9  9268 1 1 60 MET N    N 35.110   5.526  16.546 1.00 . A X . 60 MET N    1 1 
        9  9269 1 1 60 MET O    O 35.748   7.447  13.660 1.00 . A X . 60 MET O    1 1 
        9  9270 1 1 60 MET SD   S 37.732   8.293  17.823 1.00 . A X . 60 MET SD   1 1 
        9  9271 1 1 61 TYR C    C 33.781   5.397  12.026 1.00 . A X . 61 TYR C    1 1 
        9  9272 1 1 61 TYR CA   C 35.227   5.046  12.405 1.00 . A X . 61 TYR CA   1 1 
        9  9273 1 1 61 TYR CB   C 35.520   3.597  12.007 1.00 . A X . 61 TYR CB   1 1 
        9  9274 1 1 61 TYR CD1  C 36.632   1.872  13.467 1.00 . A X . 61 TYR CD1  1 1 
        9  9275 1 1 61 TYR CD2  C 37.886   3.853  12.852 1.00 . A X . 61 TYR CD2  1 1 
        9  9276 1 1 61 TYR CE1  C 37.731   1.406  14.199 1.00 . A X . 61 TYR CE1  1 1 
        9  9277 1 1 61 TYR CE2  C 38.984   3.389  13.587 1.00 . A X . 61 TYR CE2  1 1 
        9  9278 1 1 61 TYR CG   C 36.710   3.093  12.793 1.00 . A X . 61 TYR CG   1 1 
        9  9279 1 1 61 TYR CZ   C 38.906   2.163  14.260 1.00 . A X . 61 TYR CZ   1 1 
        9  9280 1 1 61 TYR H    H 35.458   4.444  14.429 1.00 . A X . 61 TYR H    1 1 
        9  9281 1 1 61 TYR HA   H 35.898   5.689  11.855 1.00 . A X . 61 TYR HA   1 1 
        9  9282 1 1 61 TYR HB2  H 34.657   2.979  12.217 1.00 . A X . 61 TYR HB2  1 1 
        9  9283 1 1 61 TYR HB3  H 35.744   3.552  10.952 1.00 . A X . 61 TYR HB3  1 1 
        9  9284 1 1 61 TYR HD1  H 35.726   1.287  13.422 1.00 . A X . 61 TYR HD1  1 1 
        9  9285 1 1 61 TYR HD2  H 37.944   4.797  12.332 1.00 . A X . 61 TYR HD2  1 1 
        9  9286 1 1 61 TYR HE1  H 37.667   0.458  14.718 1.00 . A X . 61 TYR HE1  1 1 
        9  9287 1 1 61 TYR HE2  H 39.888   3.978  13.637 1.00 . A X . 61 TYR HE2  1 1 
        9  9288 1 1 61 TYR HH   H 40.208   0.824  14.656 1.00 . A X . 61 TYR HH   1 1 
        9  9289 1 1 61 TYR N    N 35.464   5.225  13.837 1.00 . A X . 61 TYR N    1 1 
        9  9290 1 1 61 TYR O    O 33.264   4.913  11.016 1.00 . A X . 61 TYR O    1 1 
        9  9291 1 1 61 TYR OH   O 39.988   1.700  14.982 1.00 . A X . 61 TYR OH   1 1 
        9  9292 1 1 62 CYS C    C 31.767   8.003  11.845 1.00 . A X . 62 CYS C    1 1 
        9  9293 1 1 62 CYS CA   C 31.774   6.661  12.566 1.00 . A X . 62 CYS CA   1 1 
        9  9294 1 1 62 CYS CB   C 31.001   6.776  13.881 1.00 . A X . 62 CYS CB   1 1 
        9  9295 1 1 62 CYS H    H 33.595   6.604  13.611 1.00 . A X . 62 CYS H    1 1 
        9  9296 1 1 62 CYS HA   H 31.295   5.923  11.941 1.00 . A X . 62 CYS HA   1 1 
        9  9297 1 1 62 CYS HB2  H 31.555   7.399  14.569 1.00 . A X . 62 CYS HB2  1 1 
        9  9298 1 1 62 CYS HB3  H 30.035   7.219  13.694 1.00 . A X . 62 CYS HB3  1 1 
        9  9299 1 1 62 CYS N    N 33.142   6.245  12.830 1.00 . A X . 62 CYS N    1 1 
        9  9300 1 1 62 CYS O    O 32.723   8.774  11.935 1.00 . A X . 62 CYS O    1 1 
        9  9301 1 1 62 CYS SG   S 30.783   5.129  14.594 1.00 . A X . 62 CYS SG   1 1 
        9  9302 1 1 63 ALA C    C 30.524  10.707  11.340 1.00 . A X . 63 ALA C    1 1 
        9  9303 1 1 63 ALA CA   C 30.563   9.513  10.385 1.00 . A X . 63 ALA CA   1 1 
        9  9304 1 1 63 ALA CB   C 29.286   9.493   9.542 1.00 . A X . 63 ALA CB   1 1 
        9  9305 1 1 63 ALA H    H 29.960   7.626  11.084 1.00 . A X . 63 ALA H    1 1 
        9  9306 1 1 63 ALA HA   H 31.413   9.597   9.729 1.00 . A X . 63 ALA HA   1 1 
        9  9307 1 1 63 ALA HB1  H 28.519   8.941  10.067 1.00 . A X . 63 ALA HB1  1 1 
        9  9308 1 1 63 ALA HB2  H 29.486   9.016   8.594 1.00 . A X . 63 ALA HB2  1 1 
        9  9309 1 1 63 ALA HB3  H 28.949  10.504   9.374 1.00 . A X . 63 ALA HB3  1 1 
        9  9310 1 1 63 ALA N    N 30.684   8.272  11.125 1.00 . A X . 63 ALA N    1 1 
        9  9311 1 1 63 ALA O    O 30.147  10.572  12.503 1.00 . A X . 63 ALA O    1 1 
        9  9312 1 1 64 PRO C    C 29.537  13.660  11.934 1.00 . A X . 64 PRO C    1 1 
        9  9313 1 1 64 PRO CA   C 30.935  13.107  11.684 1.00 . A X . 64 PRO CA   1 1 
        9  9314 1 1 64 PRO CB   C 31.772  14.072  10.846 1.00 . A X . 64 PRO CB   1 1 
        9  9315 1 1 64 PRO CD   C 31.367  12.102   9.493 1.00 . A X . 64 PRO CD   1 1 
        9  9316 1 1 64 PRO CG   C 31.609  13.610   9.435 1.00 . A X . 64 PRO CG   1 1 
        9  9317 1 1 64 PRO HA   H 31.433  12.925  12.623 1.00 . A X . 64 PRO HA   1 1 
        9  9318 1 1 64 PRO HB2  H 31.399  15.081  10.956 1.00 . A X . 64 PRO HB2  1 1 
        9  9319 1 1 64 PRO HB3  H 32.810  14.020  11.134 1.00 . A X . 64 PRO HB3  1 1 
        9  9320 1 1 64 PRO HD2  H 30.599  11.814   8.788 1.00 . A X . 64 PRO HD2  1 1 
        9  9321 1 1 64 PRO HD3  H 32.275  11.550   9.305 1.00 . A X . 64 PRO HD3  1 1 
        9  9322 1 1 64 PRO HG2  H 30.767  14.110   8.978 1.00 . A X . 64 PRO HG2  1 1 
        9  9323 1 1 64 PRO HG3  H 32.511  13.810   8.876 1.00 . A X . 64 PRO HG3  1 1 
        9  9324 1 1 64 PRO N    N 30.912  11.861  10.867 1.00 . A X . 64 PRO N    1 1 
        9  9325 1 1 64 PRO O    O 28.597  13.359  11.199 1.00 . A X . 64 PRO O    1 1 
        9  9326 1 1 65 LEU C    C 28.122  16.554  13.047 1.00 . A X . 65 LEU C    1 1 
        9  9327 1 1 65 LEU CA   C 28.116  15.058  13.323 1.00 . A X . 65 LEU CA   1 1 
        9  9328 1 1 65 LEU CB   C 27.804  14.810  14.798 1.00 . A X . 65 LEU CB   1 1 
        9  9329 1 1 65 LEU CD1  C 27.572  13.064  16.570 1.00 . A X . 65 LEU CD1  1 1 
        9  9330 1 1 65 LEU CD2  C 26.655  12.651  14.288 1.00 . A X . 65 LEU CD2  1 1 
        9  9331 1 1 65 LEU CG   C 27.791  13.306  15.076 1.00 . A X . 65 LEU CG   1 1 
        9  9332 1 1 65 LEU H    H 30.189  14.673  13.533 1.00 . A X . 65 LEU H    1 1 
        9  9333 1 1 65 LEU HA   H 27.350  14.597  12.719 1.00 . A X . 65 LEU HA   1 1 
        9  9334 1 1 65 LEU HB2  H 28.559  15.284  15.409 1.00 . A X . 65 LEU HB2  1 1 
        9  9335 1 1 65 LEU HB3  H 26.836  15.225  15.035 1.00 . A X . 65 LEU HB3  1 1 
        9  9336 1 1 65 LEU HD11 H 26.751  13.674  16.918 1.00 . A X . 65 LEU HD11 1 1 
        9  9337 1 1 65 LEU HD12 H 28.468  13.323  17.113 1.00 . A X . 65 LEU HD12 1 1 
        9  9338 1 1 65 LEU HD13 H 27.340  12.022  16.735 1.00 . A X . 65 LEU HD13 1 1 
        9  9339 1 1 65 LEU HD21 H 26.920  12.605  13.242 1.00 . A X . 65 LEU HD21 1 1 
        9  9340 1 1 65 LEU HD22 H 25.751  13.231  14.406 1.00 . A X . 65 LEU HD22 1 1 
        9  9341 1 1 65 LEU HD23 H 26.491  11.652  14.660 1.00 . A X . 65 LEU HD23 1 1 
        9  9342 1 1 65 LEU HG   H 28.736  12.877  14.776 1.00 . A X . 65 LEU HG   1 1 
        9  9343 1 1 65 LEU N    N 29.405  14.469  12.980 1.00 . A X . 65 LEU N    1 1 
        9  9344 1 1 65 LEU O    O 29.136  17.228  13.229 1.00 . A X . 65 LEU O    1 1 
        9  9345 1 1 66 LYS C    C 26.908  19.317  13.576 1.00 . A X . 66 LYS C    1 1 
        9  9346 1 1 66 LYS CA   C 26.869  18.484  12.292 1.00 . A X . 66 LYS CA   1 1 
        9  9347 1 1 66 LYS CB   C 25.562  18.760  11.544 1.00 . A X . 66 LYS CB   1 1 
        9  9348 1 1 66 LYS CD   C 24.324  18.402   9.408 1.00 . A X . 66 LYS CD   1 1 
        9  9349 1 1 66 LYS CE   C 24.398  17.782   8.012 1.00 . A X . 66 LYS CE   1 1 
        9  9350 1 1 66 LYS CG   C 25.635  18.141  10.150 1.00 . A X . 66 LYS CG   1 1 
        9  9351 1 1 66 LYS H    H 26.207  16.481  12.467 1.00 . A X . 66 LYS H    1 1 
        9  9352 1 1 66 LYS HA   H 27.696  18.756  11.658 1.00 . A X . 66 LYS HA   1 1 
        9  9353 1 1 66 LYS HB2  H 24.735  18.328  12.090 1.00 . A X . 66 LYS HB2  1 1 
        9  9354 1 1 66 LYS HB3  H 25.416  19.826  11.457 1.00 . A X . 66 LYS HB3  1 1 
        9  9355 1 1 66 LYS HD2  H 23.505  17.961   9.957 1.00 . A X . 66 LYS HD2  1 1 
        9  9356 1 1 66 LYS HD3  H 24.166  19.467   9.319 1.00 . A X . 66 LYS HD3  1 1 
        9  9357 1 1 66 LYS HE2  H 25.212  18.230   7.461 1.00 . A X . 66 LYS HE2  1 1 
        9  9358 1 1 66 LYS HE3  H 24.564  16.719   8.098 1.00 . A X . 66 LYS HE3  1 1 
        9  9359 1 1 66 LYS HG2  H 26.455  18.583   9.604 1.00 . A X . 66 LYS HG2  1 1 
        9  9360 1 1 66 LYS HG3  H 25.792  17.076  10.237 1.00 . A X . 66 LYS HG3  1 1 
        9  9361 1 1 66 LYS HZ1  H 22.887  19.040   7.327 1.00 . A X . 66 LYS HZ1  1 1 
        9  9362 1 1 66 LYS HZ2  H 22.356  17.481   7.743 1.00 . A X . 66 LYS HZ2  1 1 
        9  9363 1 1 66 LYS HZ3  H 23.215  17.733   6.298 1.00 . A X . 66 LYS HZ3  1 1 
        9  9364 1 1 66 LYS N    N 26.981  17.066  12.599 1.00 . A X . 66 LYS N    1 1 
        9  9365 1 1 66 LYS NZ   N 23.117  18.028   7.291 1.00 . A X . 66 LYS NZ   1 1 
        9  9366 1 1 66 LYS O    O 26.541  18.834  14.647 1.00 . A X . 66 LYS O    1 1 
        9  9367 1 1 67 PRO C    C 26.051  21.851  15.196 1.00 . A X . 67 PRO C    1 1 
        9  9368 1 1 67 PRO CA   C 27.427  21.463  14.663 1.00 . A X . 67 PRO CA   1 1 
        9  9369 1 1 67 PRO CB   C 28.170  22.686  14.118 1.00 . A X . 67 PRO CB   1 1 
        9  9370 1 1 67 PRO CD   C 27.798  21.209  12.251 1.00 . A X . 67 PRO CD   1 1 
        9  9371 1 1 67 PRO CG   C 27.924  22.672  12.647 1.00 . A X . 67 PRO CG   1 1 
        9  9372 1 1 67 PRO HA   H 28.013  21.008  15.445 1.00 . A X . 67 PRO HA   1 1 
        9  9373 1 1 67 PRO HB2  H 27.771  23.591  14.556 1.00 . A X . 67 PRO HB2  1 1 
        9  9374 1 1 67 PRO HB3  H 29.227  22.606  14.317 1.00 . A X . 67 PRO HB3  1 1 
        9  9375 1 1 67 PRO HD2  H 27.070  21.093  11.462 1.00 . A X . 67 PRO HD2  1 1 
        9  9376 1 1 67 PRO HD3  H 28.755  20.813  11.950 1.00 . A X . 67 PRO HD3  1 1 
        9  9377 1 1 67 PRO HG2  H 27.009  23.202  12.417 1.00 . A X . 67 PRO HG2  1 1 
        9  9378 1 1 67 PRO HG3  H 28.755  23.117  12.125 1.00 . A X . 67 PRO HG3  1 1 
        9  9379 1 1 67 PRO N    N 27.341  20.549  13.485 1.00 . A X . 67 PRO N    1 1 
        9  9380 1 1 67 PRO O    O 25.070  21.873  14.452 1.00 . A X . 67 PRO O    1 1 
        9  9381 1 1 68 ALA C    C 24.202  23.832  16.507 1.00 . A X . 68 ALA C    1 1 
        9  9382 1 1 68 ALA CA   C 24.726  22.535  17.113 1.00 . A X . 68 ALA CA   1 1 
        9  9383 1 1 68 ALA CB   C 24.920  22.714  18.619 1.00 . A X . 68 ALA CB   1 1 
        9  9384 1 1 68 ALA H    H 26.801  22.113  17.033 1.00 . A X . 68 ALA H    1 1 
        9  9385 1 1 68 ALA HA   H 24.002  21.751  16.947 1.00 . A X . 68 ALA HA   1 1 
        9  9386 1 1 68 ALA HB1  H 24.025  23.134  19.050 1.00 . A X . 68 ALA HB1  1 1 
        9  9387 1 1 68 ALA HB2  H 25.752  23.381  18.797 1.00 . A X . 68 ALA HB2  1 1 
        9  9388 1 1 68 ALA HB3  H 25.125  21.755  19.073 1.00 . A X . 68 ALA HB3  1 1 
        9  9389 1 1 68 ALA N    N 25.987  22.151  16.489 1.00 . A X . 68 ALA N    1 1 
        9  9390 1 1 68 ALA O    O 24.974  24.738  16.193 1.00 . A X . 68 ALA O    1 1 
        9  9391 1 1 69 LYS C    C 22.530  26.319  16.660 1.00 . A X . 69 LYS C    1 1 
        9  9392 1 1 69 LYS CA   C 22.269  25.106  15.775 1.00 . A X . 69 LYS CA   1 1 
        9  9393 1 1 69 LYS CB   C 20.761  24.893  15.627 1.00 . A X . 69 LYS CB   1 1 
        9  9394 1 1 69 LYS CD   C 18.988  23.643  14.389 1.00 . A X . 69 LYS CD   1 1 
        9  9395 1 1 69 LYS CE   C 18.722  22.591  13.311 1.00 . A X . 69 LYS CE   1 1 
        9  9396 1 1 69 LYS CG   C 20.496  23.863  14.529 1.00 . A X . 69 LYS CG   1 1 
        9  9397 1 1 69 LYS H    H 22.320  23.161  16.612 1.00 . A X . 69 LYS H    1 1 
        9  9398 1 1 69 LYS HA   H 22.693  25.287  14.797 1.00 . A X . 69 LYS HA   1 1 
        9  9399 1 1 69 LYS HB2  H 20.355  24.538  16.563 1.00 . A X . 69 LYS HB2  1 1 
        9  9400 1 1 69 LYS HB3  H 20.290  25.829  15.362 1.00 . A X . 69 LYS HB3  1 1 
        9  9401 1 1 69 LYS HD2  H 18.584  23.305  15.331 1.00 . A X . 69 LYS HD2  1 1 
        9  9402 1 1 69 LYS HD3  H 18.513  24.571  14.106 1.00 . A X . 69 LYS HD3  1 1 
        9  9403 1 1 69 LYS HE2  H 19.240  21.677  13.566 1.00 . A X . 69 LYS HE2  1 1 
        9  9404 1 1 69 LYS HE3  H 17.662  22.398  13.249 1.00 . A X . 69 LYS HE3  1 1 
        9  9405 1 1 69 LYS HG2  H 20.897  24.223  13.593 1.00 . A X . 69 LYS HG2  1 1 
        9  9406 1 1 69 LYS HG3  H 20.970  22.929  14.790 1.00 . A X . 69 LYS HG3  1 1 
        9  9407 1 1 69 LYS HZ1  H 19.103  24.121  11.952 1.00 . A X . 69 LYS HZ1  1 1 
        9  9408 1 1 69 LYS HZ2  H 18.666  22.647  11.231 1.00 . A X . 69 LYS HZ2  1 1 
        9  9409 1 1 69 LYS HZ3  H 20.220  22.847  11.887 1.00 . A X . 69 LYS HZ3  1 1 
        9  9410 1 1 69 LYS N    N 22.886  23.914  16.345 1.00 . A X . 69 LYS N    1 1 
        9  9411 1 1 69 LYS NZ   N 19.215  23.089  11.996 1.00 . A X . 69 LYS NZ   1 1 
        9  9412 1 1 69 LYS O    O 22.777  27.420  16.165 1.00 . A X . 69 LYS O    1 1 
        9  9413 1 1 70 SER C    C 21.755  28.361  18.639 1.00 . A X . 70 SER C    1 1 
        9  9414 1 1 70 SER CA   C 22.703  27.198  18.918 1.00 . A X . 70 SER CA   1 1 
        9  9415 1 1 70 SER CB   C 24.149  27.682  18.816 1.00 . A X . 70 SER CB   1 1 
        9  9416 1 1 70 SER H    H 22.269  25.215  18.310 1.00 . A X . 70 SER H    1 1 
        9  9417 1 1 70 SER HA   H 22.526  26.835  19.919 1.00 . A X . 70 SER HA   1 1 
        9  9418 1 1 70 SER HB2  H 24.347  28.021  17.812 1.00 . A X . 70 SER HB2  1 1 
        9  9419 1 1 70 SER HB3  H 24.304  28.500  19.508 1.00 . A X . 70 SER HB3  1 1 
        9  9420 1 1 70 SER HG   H 25.815  26.978  19.536 1.00 . A X . 70 SER HG   1 1 
        9  9421 1 1 70 SER N    N 22.471  26.112  17.972 1.00 . A X . 70 SER N    1 1 
        9  9422 1 1 70 SER O    O 22.147  29.525  18.715 1.00 . A X . 70 SER O    1 1 
        9  9423 1 1 70 SER OG   O 25.027  26.609  19.129 1.00 . A X . 70 SER OG   1 1 
        9  9424 1 1 71 ALA C    C 18.102  28.506  18.201 1.00 . A X . 71 ALA C    1 1 
        9  9425 1 1 71 ALA CA   C 19.512  29.062  18.028 1.00 . A X . 71 ALA CA   1 1 
        9  9426 1 1 71 ALA CB   C 19.689  29.573  16.596 1.00 . A X . 71 ALA CB   1 1 
        9  9427 1 1 71 ALA H    H 20.252  27.092  18.271 1.00 . A X . 71 ALA H    1 1 
        9  9428 1 1 71 ALA HA   H 19.650  29.886  18.711 1.00 . A X . 71 ALA HA   1 1 
        9  9429 1 1 71 ALA HB1  H 18.887  30.254  16.356 1.00 . A X . 71 ALA HB1  1 1 
        9  9430 1 1 71 ALA HB2  H 19.669  28.738  15.912 1.00 . A X . 71 ALA HB2  1 1 
        9  9431 1 1 71 ALA HB3  H 20.635  30.087  16.512 1.00 . A X . 71 ALA HB3  1 1 
        9  9432 1 1 71 ALA N    N 20.507  28.036  18.316 1.00 . A X . 71 ALA N    1 1 
       10  9433 1 1  1 GLY C    C 29.205 -16.759  22.137 1.00 . A X .  1 GLY C    1 1 
       10  9434 1 1  1 GLY CA   C 27.727 -16.396  22.214 1.00 . A X .  1 GLY CA   1 1 
       10  9435 1 1  1 GLY H1   H 26.667 -14.933  23.255 1.00 . A X .  1 GLY H1   1 1 
       10  9436 1 1  1 GLY H2   H 28.330 -14.963  23.602 1.00 . A X .  1 GLY H2   1 1 
       10  9437 1 1  1 GLY H3   H 27.303 -16.157  24.241 1.00 . A X .  1 GLY H3   1 1 
       10  9438 1 1  1 GLY HA2  H 27.135 -17.297  22.288 1.00 . A X .  1 GLY HA2  1 1 
       10  9439 1 1  1 GLY HA3  H 27.445 -15.849  21.328 1.00 . A X .  1 GLY HA3  1 1 
       10  9440 1 1  1 GLY N    N 27.489 -15.548  23.420 1.00 . A X .  1 GLY N    1 1 
       10  9441 1 1  1 GLY O    O 30.055 -16.053  22.680 1.00 . A X .  1 GLY O    1 1 
       10  9442 1 1  2 GLY C    C 31.755 -17.247  20.662 1.00 . A X .  2 GLY C    1 1 
       10  9443 1 1  2 GLY CA   C 30.894 -18.310  21.339 1.00 . A X .  2 GLY CA   1 1 
       10  9444 1 1  2 GLY H    H 28.792 -18.397  21.056 1.00 . A X .  2 GLY H    1 1 
       10  9445 1 1  2 GLY HA2  H 31.292 -18.516  22.323 1.00 . A X .  2 GLY HA2  1 1 
       10  9446 1 1  2 GLY HA3  H 30.924 -19.212  20.748 1.00 . A X .  2 GLY HA3  1 1 
       10  9447 1 1  2 GLY N    N 29.509 -17.868  21.466 1.00 . A X .  2 GLY N    1 1 
       10  9448 1 1  2 GLY O    O 32.709 -16.743  21.255 1.00 . A X .  2 GLY O    1 1 
       10  9449 1 1  3 PRO C    C 31.814 -14.426  19.128 1.00 . A X .  3 PRO C    1 1 
       10  9450 1 1  3 PRO CA   C 32.182 -15.843  18.693 1.00 . A X .  3 PRO CA   1 1 
       10  9451 1 1  3 PRO CB   C 31.780 -16.095  17.242 1.00 . A X .  3 PRO CB   1 1 
       10  9452 1 1  3 PRO CD   C 30.322 -17.442  18.655 1.00 . A X .  3 PRO CD   1 1 
       10  9453 1 1  3 PRO CG   C 30.425 -16.721  17.306 1.00 . A X .  3 PRO CG   1 1 
       10  9454 1 1  3 PRO HA   H 33.244 -15.999  18.801 1.00 . A X .  3 PRO HA   1 1 
       10  9455 1 1  3 PRO HB2  H 31.738 -15.161  16.699 1.00 . A X .  3 PRO HB2  1 1 
       10  9456 1 1  3 PRO HB3  H 32.477 -16.773  16.772 1.00 . A X .  3 PRO HB3  1 1 
       10  9457 1 1  3 PRO HD2  H 29.371 -17.232  19.124 1.00 . A X .  3 PRO HD2  1 1 
       10  9458 1 1  3 PRO HD3  H 30.456 -18.506  18.526 1.00 . A X .  3 PRO HD3  1 1 
       10  9459 1 1  3 PRO HG2  H 29.662 -15.958  17.231 1.00 . A X .  3 PRO HG2  1 1 
       10  9460 1 1  3 PRO HG3  H 30.312 -17.436  16.506 1.00 . A X .  3 PRO HG3  1 1 
       10  9461 1 1  3 PRO N    N 31.430 -16.885  19.448 1.00 . A X .  3 PRO N    1 1 
       10  9462 1 1  3 PRO O    O 31.189 -13.677  18.378 1.00 . A X .  3 PRO O    1 1 
       10  9463 1 1  4 GLU C    C 32.700 -11.666  20.100 1.00 . A X .  4 GLU C    1 1 
       10  9464 1 1  4 GLU CA   C 31.933 -12.737  20.868 1.00 . A X .  4 GLU CA   1 1 
       10  9465 1 1  4 GLU CB   C 32.299 -12.669  22.353 1.00 . A X .  4 GLU CB   1 1 
       10  9466 1 1  4 GLU CD   C 34.185 -12.793  23.995 1.00 . A X .  4 GLU CD   1 1 
       10  9467 1 1  4 GLU CG   C 33.814 -12.817  22.517 1.00 . A X .  4 GLU CG   1 1 
       10  9468 1 1  4 GLU H    H 32.714 -14.704  20.894 1.00 . A X .  4 GLU H    1 1 
       10  9469 1 1  4 GLU HA   H 30.888 -12.545  20.758 1.00 . A X .  4 GLU HA   1 1 
       10  9470 1 1  4 GLU HB2  H 31.984 -11.716  22.757 1.00 . A X .  4 GLU HB2  1 1 
       10  9471 1 1  4 GLU HB3  H 31.802 -13.467  22.884 1.00 . A X .  4 GLU HB3  1 1 
       10  9472 1 1  4 GLU HG2  H 34.129 -13.755  22.083 1.00 . A X .  4 GLU HG2  1 1 
       10  9473 1 1  4 GLU HG3  H 34.312 -12.004  22.012 1.00 . A X .  4 GLU HG3  1 1 
       10  9474 1 1  4 GLU N    N 32.214 -14.067  20.344 1.00 . A X .  4 GLU N    1 1 
       10  9475 1 1  4 GLU O    O 32.451 -10.472  20.262 1.00 . A X .  4 GLU O    1 1 
       10  9476 1 1  4 GLU OE1  O 33.285 -12.681  24.810 1.00 . A X .  4 GLU OE1  1 1 
       10  9477 1 1  4 GLU OE2  O 35.366 -12.886  24.291 1.00 . A X .  4 GLU OE2  1 1 
       10  9478 1 1  5 THR C    C 33.630 -10.619  17.318 1.00 . A X .  5 THR C    1 1 
       10  9479 1 1  5 THR CA   C 34.441 -11.176  18.482 1.00 . A X .  5 THR CA   1 1 
       10  9480 1 1  5 THR CB   C 35.681 -11.896  17.944 1.00 . A X .  5 THR CB   1 1 
       10  9481 1 1  5 THR CG2  C 36.461 -12.511  19.107 1.00 . A X .  5 THR CG2  1 1 
       10  9482 1 1  5 THR H    H 33.784 -13.059  19.186 1.00 . A X .  5 THR H    1 1 
       10  9483 1 1  5 THR HA   H 34.757 -10.360  19.114 1.00 . A X .  5 THR HA   1 1 
       10  9484 1 1  5 THR HB   H 36.312 -11.190  17.427 1.00 . A X .  5 THR HB   1 1 
       10  9485 1 1  5 THR HG1  H 35.866 -12.900  16.291 1.00 . A X .  5 THR HG1  1 1 
       10  9486 1 1  5 THR HG21 H 36.852 -11.725  19.735 1.00 . A X .  5 THR HG21 1 1 
       10  9487 1 1  5 THR HG22 H 37.278 -13.102  18.719 1.00 . A X .  5 THR HG22 1 1 
       10  9488 1 1  5 THR HG23 H 35.805 -13.142  19.688 1.00 . A X .  5 THR HG23 1 1 
       10  9489 1 1  5 THR N    N 33.635 -12.101  19.270 1.00 . A X .  5 THR N    1 1 
       10  9490 1 1  5 THR O    O 32.591 -11.169  16.951 1.00 . A X .  5 THR O    1 1 
       10  9491 1 1  5 THR OG1  O 35.278 -12.920  17.048 1.00 . A X .  5 THR OG1  1 1 
       10  9492 1 1  6 LEU C    C 34.217  -9.087  14.334 1.00 . A X .  6 LEU C    1 1 
       10  9493 1 1  6 LEU CA   C 33.422  -8.898  15.621 1.00 . A X .  6 LEU CA   1 1 
       10  9494 1 1  6 LEU CB   C 33.242  -7.403  15.901 1.00 . A X .  6 LEU CB   1 1 
       10  9495 1 1  6 LEU CD1  C 32.360  -5.717  17.525 1.00 . A X .  6 LEU CD1  1 1 
       10  9496 1 1  6 LEU CD2  C 31.042  -7.786  17.037 1.00 . A X .  6 LEU CD2  1 1 
       10  9497 1 1  6 LEU CG   C 32.453  -7.211  17.201 1.00 . A X .  6 LEU CG   1 1 
       10  9498 1 1  6 LEU H    H 34.942  -9.128  17.079 1.00 . A X .  6 LEU H    1 1 
       10  9499 1 1  6 LEU HA   H 32.450  -9.353  15.504 1.00 . A X .  6 LEU HA   1 1 
       10  9500 1 1  6 LEU HB2  H 34.213  -6.936  15.998 1.00 . A X .  6 LEU HB2  1 1 
       10  9501 1 1  6 LEU HB3  H 32.704  -6.948  15.086 1.00 . A X .  6 LEU HB3  1 1 
       10  9502 1 1  6 LEU HD11 H 31.611  -5.558  18.286 1.00 . A X .  6 LEU HD11 1 1 
       10  9503 1 1  6 LEU HD12 H 32.091  -5.169  16.633 1.00 . A X .  6 LEU HD12 1 1 
       10  9504 1 1  6 LEU HD13 H 33.317  -5.369  17.885 1.00 . A X .  6 LEU HD13 1 1 
       10  9505 1 1  6 LEU HD21 H 30.629  -7.473  16.089 1.00 . A X .  6 LEU HD21 1 1 
       10  9506 1 1  6 LEU HD22 H 30.410  -7.432  17.839 1.00 . A X .  6 LEU HD22 1 1 
       10  9507 1 1  6 LEU HD23 H 31.087  -8.865  17.069 1.00 . A X .  6 LEU HD23 1 1 
       10  9508 1 1  6 LEU HG   H 32.961  -7.721  18.007 1.00 . A X .  6 LEU HG   1 1 
       10  9509 1 1  6 LEU N    N 34.110  -9.524  16.742 1.00 . A X .  6 LEU N    1 1 
       10  9510 1 1  6 LEU O    O 35.379  -8.692  14.247 1.00 . A X .  6 LEU O    1 1 
       10  9511 1 1  7 CYS C    C 33.211 -10.278  10.977 1.00 . A X .  7 CYS C    1 1 
       10  9512 1 1  7 CYS CA   C 34.240  -9.938  12.057 1.00 . A X .  7 CYS CA   1 1 
       10  9513 1 1  7 CYS CB   C 35.246 -11.085  12.193 1.00 . A X .  7 CYS CB   1 1 
       10  9514 1 1  7 CYS H    H 32.660  -9.987  13.464 1.00 . A X .  7 CYS H    1 1 
       10  9515 1 1  7 CYS HA   H 34.771  -9.046  11.762 1.00 . A X .  7 CYS HA   1 1 
       10  9516 1 1  7 CYS HB2  H 35.867 -10.916  13.060 1.00 . A X .  7 CYS HB2  1 1 
       10  9517 1 1  7 CYS HB3  H 34.714 -12.018  12.307 1.00 . A X .  7 CYS HB3  1 1 
       10  9518 1 1  7 CYS N    N 33.584  -9.696  13.336 1.00 . A X .  7 CYS N    1 1 
       10  9519 1 1  7 CYS O    O 32.173 -10.886  11.260 1.00 . A X .  7 CYS O    1 1 
       10  9520 1 1  7 CYS SG   S 36.287 -11.163  10.712 1.00 . A X .  7 CYS SG   1 1 
       10  9521 1 1  8 GLY C    C 31.233  -9.546   8.874 1.00 . A X .  8 GLY C    1 1 
       10  9522 1 1  8 GLY CA   C 32.605 -10.157   8.630 1.00 . A X .  8 GLY CA   1 1 
       10  9523 1 1  8 GLY H    H 34.345  -9.403   9.575 1.00 . A X .  8 GLY H    1 1 
       10  9524 1 1  8 GLY HA2  H 33.022  -9.743   7.724 1.00 . A X .  8 GLY HA2  1 1 
       10  9525 1 1  8 GLY HA3  H 32.498 -11.226   8.515 1.00 . A X .  8 GLY HA3  1 1 
       10  9526 1 1  8 GLY N    N 33.506  -9.882   9.742 1.00 . A X .  8 GLY N    1 1 
       10  9527 1 1  8 GLY O    O 31.111  -8.357   9.168 1.00 . A X .  8 GLY O    1 1 
       10  9528 1 1  9 ALA C    C 28.648  -9.395  10.369 1.00 . A X .  9 ALA C    1 1 
       10  9529 1 1  9 ALA CA   C 28.833  -9.913   8.949 1.00 . A X .  9 ALA CA   1 1 
       10  9530 1 1  9 ALA CB   C 27.849 -11.056   8.694 1.00 . A X .  9 ALA CB   1 1 
       10  9531 1 1  9 ALA H    H 30.362 -11.308   8.503 1.00 . A X .  9 ALA H    1 1 
       10  9532 1 1  9 ALA HA   H 28.624  -9.113   8.255 1.00 . A X .  9 ALA HA   1 1 
       10  9533 1 1  9 ALA HB1  H 27.756 -11.222   7.629 1.00 . A X .  9 ALA HB1  1 1 
       10  9534 1 1  9 ALA HB2  H 26.882 -10.796   9.103 1.00 . A X .  9 ALA HB2  1 1 
       10  9535 1 1  9 ALA HB3  H 28.210 -11.955   9.168 1.00 . A X .  9 ALA HB3  1 1 
       10  9536 1 1  9 ALA N    N 30.200 -10.372   8.743 1.00 . A X .  9 ALA N    1 1 
       10  9537 1 1  9 ALA O    O 27.931  -8.418  10.592 1.00 . A X .  9 ALA O    1 1 
       10  9538 1 1 10 GLU C    C 29.723  -8.241  12.907 1.00 . A X . 10 GLU C    1 1 
       10  9539 1 1 10 GLU CA   C 29.172  -9.648  12.721 1.00 . A X . 10 GLU CA   1 1 
       10  9540 1 1 10 GLU CB   C 29.939 -10.627  13.612 1.00 . A X . 10 GLU CB   1 1 
       10  9541 1 1 10 GLU CD   C 27.820 -11.805  14.259 1.00 . A X . 10 GLU CD   1 1 
       10  9542 1 1 10 GLU CG   C 29.210 -11.975  13.654 1.00 . A X . 10 GLU CG   1 1 
       10  9543 1 1 10 GLU H    H 29.848 -10.831  11.096 1.00 . A X . 10 GLU H    1 1 
       10  9544 1 1 10 GLU HA   H 28.131  -9.655  13.004 1.00 . A X . 10 GLU HA   1 1 
       10  9545 1 1 10 GLU HB2  H 30.931 -10.771  13.212 1.00 . A X . 10 GLU HB2  1 1 
       10  9546 1 1 10 GLU HB3  H 30.008 -10.227  14.613 1.00 . A X . 10 GLU HB3  1 1 
       10  9547 1 1 10 GLU HG2  H 29.117 -12.358  12.648 1.00 . A X . 10 GLU HG2  1 1 
       10  9548 1 1 10 GLU HG3  H 29.779 -12.671  14.251 1.00 . A X . 10 GLU HG3  1 1 
       10  9549 1 1 10 GLU N    N 29.287 -10.058  11.328 1.00 . A X . 10 GLU N    1 1 
       10  9550 1 1 10 GLU O    O 29.134  -7.419  13.610 1.00 . A X . 10 GLU O    1 1 
       10  9551 1 1 10 GLU OE1  O 27.727 -11.216  15.324 1.00 . A X . 10 GLU OE1  1 1 
       10  9552 1 1 10 GLU OE2  O 26.869 -12.262  13.647 1.00 . A X . 10 GLU OE2  1 1 
       10  9553 1 1 11 LEU C    C 30.545  -5.583  11.750 1.00 . A X . 11 LEU C    1 1 
       10  9554 1 1 11 LEU CA   C 31.458  -6.642  12.352 1.00 . A X . 11 LEU CA   1 1 
       10  9555 1 1 11 LEU CB   C 32.809  -6.629  11.638 1.00 . A X . 11 LEU CB   1 1 
       10  9556 1 1 11 LEU CD1  C 33.610  -4.768  13.124 1.00 . A X . 11 LEU CD1  1 1 
       10  9557 1 1 11 LEU CD2  C 34.746  -5.218  10.948 1.00 . A X . 11 LEU CD2  1 1 
       10  9558 1 1 11 LEU CG   C 33.403  -5.216  11.674 1.00 . A X . 11 LEU CG   1 1 
       10  9559 1 1 11 LEU H    H 31.269  -8.650  11.706 1.00 . A X . 11 LEU H    1 1 
       10  9560 1 1 11 LEU HA   H 31.613  -6.410  13.393 1.00 . A X . 11 LEU HA   1 1 
       10  9561 1 1 11 LEU HB2  H 33.482  -7.313  12.132 1.00 . A X . 11 LEU HB2  1 1 
       10  9562 1 1 11 LEU HB3  H 32.674  -6.935  10.610 1.00 . A X . 11 LEU HB3  1 1 
       10  9563 1 1 11 LEU HD11 H 32.653  -4.534  13.569 1.00 . A X . 11 LEU HD11 1 1 
       10  9564 1 1 11 LEU HD12 H 34.239  -3.889  13.143 1.00 . A X . 11 LEU HD12 1 1 
       10  9565 1 1 11 LEU HD13 H 34.083  -5.561  13.683 1.00 . A X . 11 LEU HD13 1 1 
       10  9566 1 1 11 LEU HD21 H 34.641  -5.714   9.994 1.00 . A X . 11 LEU HD21 1 1 
       10  9567 1 1 11 LEU HD22 H 35.477  -5.740  11.547 1.00 . A X . 11 LEU HD22 1 1 
       10  9568 1 1 11 LEU HD23 H 35.071  -4.198  10.789 1.00 . A X . 11 LEU HD23 1 1 
       10  9569 1 1 11 LEU HG   H 32.732  -4.530  11.180 1.00 . A X . 11 LEU HG   1 1 
       10  9570 1 1 11 LEU N    N 30.849  -7.962  12.262 1.00 . A X . 11 LEU N    1 1 
       10  9571 1 1 11 LEU O    O 30.375  -4.506  12.315 1.00 . A X . 11 LEU O    1 1 
       10  9572 1 1 12 VAL C    C 27.905  -4.585  10.825 1.00 . A X . 12 VAL C    1 1 
       10  9573 1 1 12 VAL CA   C 29.081  -4.947   9.932 1.00 . A X . 12 VAL CA   1 1 
       10  9574 1 1 12 VAL CB   C 28.576  -5.553   8.624 1.00 . A X . 12 VAL CB   1 1 
       10  9575 1 1 12 VAL CG1  C 27.384  -4.746   8.104 1.00 . A X . 12 VAL CG1  1 1 
       10  9576 1 1 12 VAL CG2  C 29.698  -5.495   7.585 1.00 . A X . 12 VAL CG2  1 1 
       10  9577 1 1 12 VAL H    H 30.144  -6.763  10.186 1.00 . A X . 12 VAL H    1 1 
       10  9578 1 1 12 VAL HA   H 29.653  -4.061   9.703 1.00 . A X . 12 VAL HA   1 1 
       10  9579 1 1 12 VAL HB   H 28.296  -6.585   8.782 1.00 . A X . 12 VAL HB   1 1 
       10  9580 1 1 12 VAL HG11 H 27.178  -5.022   7.081 1.00 . A X . 12 VAL HG11 1 1 
       10  9581 1 1 12 VAL HG12 H 27.611  -3.693   8.157 1.00 . A X . 12 VAL HG12 1 1 
       10  9582 1 1 12 VAL HG13 H 26.517  -4.957   8.714 1.00 . A X . 12 VAL HG13 1 1 
       10  9583 1 1 12 VAL HG21 H 30.519  -6.117   7.908 1.00 . A X . 12 VAL HG21 1 1 
       10  9584 1 1 12 VAL HG22 H 30.038  -4.475   7.480 1.00 . A X . 12 VAL HG22 1 1 
       10  9585 1 1 12 VAL HG23 H 29.329  -5.852   6.635 1.00 . A X . 12 VAL HG23 1 1 
       10  9586 1 1 12 VAL N    N 29.966  -5.892  10.598 1.00 . A X . 12 VAL N    1 1 
       10  9587 1 1 12 VAL O    O 27.560  -3.412  10.967 1.00 . A X . 12 VAL O    1 1 
       10  9588 1 1 13 ASP C    C 26.575  -4.525  13.512 1.00 . A X . 13 ASP C    1 1 
       10  9589 1 1 13 ASP CA   C 26.163  -5.369  12.309 1.00 . A X . 13 ASP CA   1 1 
       10  9590 1 1 13 ASP CB   C 25.604  -6.713  12.786 1.00 . A X . 13 ASP CB   1 1 
       10  9591 1 1 13 ASP CG   C 24.336  -6.496  13.608 1.00 . A X . 13 ASP CG   1 1 
       10  9592 1 1 13 ASP H    H 27.620  -6.511  11.282 1.00 . A X . 13 ASP H    1 1 
       10  9593 1 1 13 ASP HA   H 25.393  -4.847  11.762 1.00 . A X . 13 ASP HA   1 1 
       10  9594 1 1 13 ASP HB2  H 25.374  -7.329  11.930 1.00 . A X . 13 ASP HB2  1 1 
       10  9595 1 1 13 ASP HB3  H 26.343  -7.210  13.396 1.00 . A X . 13 ASP HB3  1 1 
       10  9596 1 1 13 ASP N    N 27.297  -5.597  11.429 1.00 . A X . 13 ASP N    1 1 
       10  9597 1 1 13 ASP O    O 25.874  -3.586  13.890 1.00 . A X . 13 ASP O    1 1 
       10  9598 1 1 13 ASP OD1  O 23.997  -5.350  13.853 1.00 . A X . 13 ASP OD1  1 1 
       10  9599 1 1 13 ASP OD2  O 23.723  -7.482  13.981 1.00 . A X . 13 ASP OD2  1 1 
       10  9600 1 1 14 ALA C    C 28.477  -2.680  14.908 1.00 . A X . 14 ALA C    1 1 
       10  9601 1 1 14 ALA CA   C 28.194  -4.131  15.274 1.00 . A X . 14 ALA CA   1 1 
       10  9602 1 1 14 ALA CB   C 29.466  -4.775  15.823 1.00 . A X . 14 ALA CB   1 1 
       10  9603 1 1 14 ALA H    H 28.227  -5.627  13.772 1.00 . A X . 14 ALA H    1 1 
       10  9604 1 1 14 ALA HA   H 27.434  -4.154  16.041 1.00 . A X . 14 ALA HA   1 1 
       10  9605 1 1 14 ALA HB1  H 29.324  -5.842  15.902 1.00 . A X . 14 ALA HB1  1 1 
       10  9606 1 1 14 ALA HB2  H 29.681  -4.367  16.801 1.00 . A X . 14 ALA HB2  1 1 
       10  9607 1 1 14 ALA HB3  H 30.290  -4.567  15.157 1.00 . A X . 14 ALA HB3  1 1 
       10  9608 1 1 14 ALA N    N 27.710  -4.869  14.113 1.00 . A X . 14 ALA N    1 1 
       10  9609 1 1 14 ALA O    O 28.165  -1.766  15.671 1.00 . A X . 14 ALA O    1 1 
       10  9610 1 1 15 LEU C    C 28.102  -0.318  13.097 1.00 . A X . 15 LEU C    1 1 
       10  9611 1 1 15 LEU CA   C 29.379  -1.126  13.278 1.00 . A X . 15 LEU CA   1 1 
       10  9612 1 1 15 LEU CB   C 30.152  -1.171  11.958 1.00 . A X . 15 LEU CB   1 1 
       10  9613 1 1 15 LEU CD1  C 32.246  -1.975  10.859 1.00 . A X . 15 LEU CD1  1 1 
       10  9614 1 1 15 LEU CD2  C 32.386  -0.598  12.934 1.00 . A X . 15 LEU CD2  1 1 
       10  9615 1 1 15 LEU CG   C 31.577  -1.676  12.201 1.00 . A X . 15 LEU CG   1 1 
       10  9616 1 1 15 LEU H    H 29.289  -3.240  13.166 1.00 . A X . 15 LEU H    1 1 
       10  9617 1 1 15 LEU HA   H 29.992  -0.644  14.023 1.00 . A X . 15 LEU HA   1 1 
       10  9618 1 1 15 LEU HB2  H 29.649  -1.836  11.272 1.00 . A X . 15 LEU HB2  1 1 
       10  9619 1 1 15 LEU HB3  H 30.193  -0.179  11.533 1.00 . A X . 15 LEU HB3  1 1 
       10  9620 1 1 15 LEU HD11 H 32.437  -1.047  10.339 1.00 . A X . 15 LEU HD11 1 1 
       10  9621 1 1 15 LEU HD12 H 31.593  -2.595  10.262 1.00 . A X . 15 LEU HD12 1 1 
       10  9622 1 1 15 LEU HD13 H 33.179  -2.491  11.028 1.00 . A X . 15 LEU HD13 1 1 
       10  9623 1 1 15 LEU HD21 H 32.076  -0.551  13.966 1.00 . A X . 15 LEU HD21 1 1 
       10  9624 1 1 15 LEU HD22 H 32.214   0.361  12.464 1.00 . A X . 15 LEU HD22 1 1 
       10  9625 1 1 15 LEU HD23 H 33.438  -0.838  12.884 1.00 . A X . 15 LEU HD23 1 1 
       10  9626 1 1 15 LEU HG   H 31.547  -2.576  12.800 1.00 . A X . 15 LEU HG   1 1 
       10  9627 1 1 15 LEU N    N 29.068  -2.475  13.733 1.00 . A X . 15 LEU N    1 1 
       10  9628 1 1 15 LEU O    O 28.054   0.857  13.439 1.00 . A X . 15 LEU O    1 1 
       10  9629 1 1 16 GLN C    C 25.214   0.174  13.690 1.00 . A X . 16 GLN C    1 1 
       10  9630 1 1 16 GLN CA   C 25.808  -0.259  12.352 1.00 . A X . 16 GLN CA   1 1 
       10  9631 1 1 16 GLN CB   C 24.833  -1.182  11.626 1.00 . A X . 16 GLN CB   1 1 
       10  9632 1 1 16 GLN CD   C 23.860   0.739  10.358 1.00 . A X . 16 GLN CD   1 1 
       10  9633 1 1 16 GLN CG   C 23.554  -0.417  11.303 1.00 . A X . 16 GLN CG   1 1 
       10  9634 1 1 16 GLN H    H 27.153  -1.890  12.298 1.00 . A X . 16 GLN H    1 1 
       10  9635 1 1 16 GLN HA   H 25.981   0.614  11.742 1.00 . A X . 16 GLN HA   1 1 
       10  9636 1 1 16 GLN HB2  H 25.287  -1.532  10.710 1.00 . A X . 16 GLN HB2  1 1 
       10  9637 1 1 16 GLN HB3  H 24.599  -2.026  12.258 1.00 . A X . 16 GLN HB3  1 1 
       10  9638 1 1 16 GLN HE21 H 23.075   2.115  11.551 1.00 . A X . 16 GLN HE21 1 1 
       10  9639 1 1 16 GLN HE22 H 23.714   2.702  10.093 1.00 . A X . 16 GLN HE22 1 1 
       10  9640 1 1 16 GLN HG2  H 22.847  -1.086  10.836 1.00 . A X . 16 GLN HG2  1 1 
       10  9641 1 1 16 GLN HG3  H 23.132  -0.029  12.217 1.00 . A X . 16 GLN HG3  1 1 
       10  9642 1 1 16 GLN N    N 27.070  -0.950  12.559 1.00 . A X . 16 GLN N    1 1 
       10  9643 1 1 16 GLN NE2  N 23.522   1.953  10.696 1.00 . A X . 16 GLN NE2  1 1 
       10  9644 1 1 16 GLN O    O 24.771   1.311  13.845 1.00 . A X . 16 GLN O    1 1 
       10  9645 1 1 16 GLN OE1  O 24.421   0.530   9.282 1.00 . A X . 16 GLN OE1  1 1 
       10  9646 1 1 17 PHE C    C 25.479   0.682  16.662 1.00 . A X . 17 PHE C    1 1 
       10  9647 1 1 17 PHE CA   C 24.698  -0.440  15.988 1.00 . A X . 17 PHE CA   1 1 
       10  9648 1 1 17 PHE CB   C 24.783  -1.693  16.861 1.00 . A X . 17 PHE CB   1 1 
       10  9649 1 1 17 PHE CD1  C 23.232  -1.167  18.785 1.00 . A X . 17 PHE CD1  1 1 
       10  9650 1 1 17 PHE CD2  C 25.631  -1.099  19.151 1.00 . A X . 17 PHE CD2  1 1 
       10  9651 1 1 17 PHE CE1  C 23.019  -0.807  20.122 1.00 . A X . 17 PHE CE1  1 1 
       10  9652 1 1 17 PHE CE2  C 25.415  -0.741  20.488 1.00 . A X . 17 PHE CE2  1 1 
       10  9653 1 1 17 PHE CG   C 24.538  -1.315  18.301 1.00 . A X . 17 PHE CG   1 1 
       10  9654 1 1 17 PHE CZ   C 24.111  -0.595  20.973 1.00 . A X . 17 PHE CZ   1 1 
       10  9655 1 1 17 PHE H    H 25.598  -1.624  14.478 1.00 . A X . 17 PHE H    1 1 
       10  9656 1 1 17 PHE HA   H 23.662  -0.146  15.901 1.00 . A X . 17 PHE HA   1 1 
       10  9657 1 1 17 PHE HB2  H 24.034  -2.404  16.544 1.00 . A X . 17 PHE HB2  1 1 
       10  9658 1 1 17 PHE HB3  H 25.763  -2.136  16.768 1.00 . A X . 17 PHE HB3  1 1 
       10  9659 1 1 17 PHE HD1  H 22.390  -1.332  18.129 1.00 . A X . 17 PHE HD1  1 1 
       10  9660 1 1 17 PHE HD2  H 26.642  -1.210  18.775 1.00 . A X . 17 PHE HD2  1 1 
       10  9661 1 1 17 PHE HE1  H 22.013  -0.692  20.498 1.00 . A X . 17 PHE HE1  1 1 
       10  9662 1 1 17 PHE HE2  H 26.257  -0.576  21.142 1.00 . A X . 17 PHE HE2  1 1 
       10  9663 1 1 17 PHE HZ   H 23.948  -0.317  22.005 1.00 . A X . 17 PHE HZ   1 1 
       10  9664 1 1 17 PHE N    N 25.223  -0.737  14.658 1.00 . A X . 17 PHE N    1 1 
       10  9665 1 1 17 PHE O    O 24.900   1.642  17.169 1.00 . A X . 17 PHE O    1 1 
       10  9666 1 1 18 VAL C    C 27.543   2.871  16.586 1.00 . A X . 18 VAL C    1 1 
       10  9667 1 1 18 VAL CA   C 27.653   1.535  17.306 1.00 . A X . 18 VAL CA   1 1 
       10  9668 1 1 18 VAL CB   C 29.102   1.051  17.296 1.00 . A X . 18 VAL CB   1 1 
       10  9669 1 1 18 VAL CG1  C 30.011   2.166  17.805 1.00 . A X . 18 VAL CG1  1 1 
       10  9670 1 1 18 VAL CG2  C 29.237  -0.170  18.208 1.00 . A X . 18 VAL CG2  1 1 
       10  9671 1 1 18 VAL H    H 27.201  -0.249  16.265 1.00 . A X . 18 VAL H    1 1 
       10  9672 1 1 18 VAL HA   H 27.338   1.665  18.329 1.00 . A X . 18 VAL HA   1 1 
       10  9673 1 1 18 VAL HB   H 29.385   0.785  16.288 1.00 . A X . 18 VAL HB   1 1 
       10  9674 1 1 18 VAL HG11 H 29.654   2.501  18.768 1.00 . A X . 18 VAL HG11 1 1 
       10  9675 1 1 18 VAL HG12 H 30.000   2.990  17.109 1.00 . A X . 18 VAL HG12 1 1 
       10  9676 1 1 18 VAL HG13 H 31.017   1.790  17.905 1.00 . A X . 18 VAL HG13 1 1 
       10  9677 1 1 18 VAL HG21 H 28.561  -0.944  17.878 1.00 . A X . 18 VAL HG21 1 1 
       10  9678 1 1 18 VAL HG22 H 28.996   0.109  19.223 1.00 . A X . 18 VAL HG22 1 1 
       10  9679 1 1 18 VAL HG23 H 30.252  -0.537  18.168 1.00 . A X . 18 VAL HG23 1 1 
       10  9680 1 1 18 VAL N    N 26.796   0.542  16.675 1.00 . A X . 18 VAL N    1 1 
       10  9681 1 1 18 VAL O    O 27.488   3.924  17.215 1.00 . A X . 18 VAL O    1 1 
       10  9682 1 1 19 CYS C    C 25.985   4.231  13.993 1.00 . A X . 19 CYS C    1 1 
       10  9683 1 1 19 CYS CA   C 27.425   4.016  14.451 1.00 . A X . 19 CYS CA   1 1 
       10  9684 1 1 19 CYS CB   C 28.335   3.888  13.225 1.00 . A X . 19 CYS CB   1 1 
       10  9685 1 1 19 CYS H    H 27.573   1.944  14.823 1.00 . A X . 19 CYS H    1 1 
       10  9686 1 1 19 CYS HA   H 27.746   4.862  15.040 1.00 . A X . 19 CYS HA   1 1 
       10  9687 1 1 19 CYS HB2  H 27.998   3.067  12.611 1.00 . A X . 19 CYS HB2  1 1 
       10  9688 1 1 19 CYS HB3  H 28.310   4.804  12.656 1.00 . A X . 19 CYS HB3  1 1 
       10  9689 1 1 19 CYS N    N 27.520   2.813  15.263 1.00 . A X . 19 CYS N    1 1 
       10  9690 1 1 19 CYS O    O 25.746   4.795  12.932 1.00 . A X . 19 CYS O    1 1 
       10  9691 1 1 19 CYS SG   S 30.030   3.563  13.770 1.00 . A X . 19 CYS SG   1 1 
       10  9692 1 1 20 GLY C    C 23.272   5.357  14.171 1.00 . A X . 20 GLY C    1 1 
       10  9693 1 1 20 GLY CA   C 23.626   3.898  14.431 1.00 . A X . 20 GLY CA   1 1 
       10  9694 1 1 20 GLY H    H 25.273   3.303  15.622 1.00 . A X . 20 GLY H    1 1 
       10  9695 1 1 20 GLY HA2  H 23.430   3.321  13.539 1.00 . A X . 20 GLY HA2  1 1 
       10  9696 1 1 20 GLY HA3  H 23.011   3.524  15.237 1.00 . A X . 20 GLY HA3  1 1 
       10  9697 1 1 20 GLY N    N 25.031   3.761  14.792 1.00 . A X . 20 GLY N    1 1 
       10  9698 1 1 20 GLY O    O 23.733   6.256  14.874 1.00 . A X . 20 GLY O    1 1 
       10  9699 1 1 21 ASP C    C 23.230   7.756  12.287 1.00 . A X . 21 ASP C    1 1 
       10  9700 1 1 21 ASP CA   C 22.041   6.925  12.774 1.00 . A X . 21 ASP CA   1 1 
       10  9701 1 1 21 ASP CB   C 21.379   7.613  13.972 1.00 . A X . 21 ASP CB   1 1 
       10  9702 1 1 21 ASP CG   C 20.399   6.654  14.640 1.00 . A X . 21 ASP CG   1 1 
       10  9703 1 1 21 ASP H    H 22.130   4.818  12.622 1.00 . A X . 21 ASP H    1 1 
       10  9704 1 1 21 ASP HA   H 21.317   6.856  11.975 1.00 . A X . 21 ASP HA   1 1 
       10  9705 1 1 21 ASP HB2  H 22.137   7.910  14.684 1.00 . A X . 21 ASP HB2  1 1 
       10  9706 1 1 21 ASP HB3  H 20.845   8.488  13.632 1.00 . A X . 21 ASP HB3  1 1 
       10  9707 1 1 21 ASP N    N 22.456   5.577  13.146 1.00 . A X . 21 ASP N    1 1 
       10  9708 1 1 21 ASP O    O 23.104   8.958  12.061 1.00 . A X . 21 ASP O    1 1 
       10  9709 1 1 21 ASP OD1  O 20.817   5.942  15.537 1.00 . A X . 21 ASP OD1  1 1 
       10  9710 1 1 21 ASP OD2  O 19.245   6.647  14.244 1.00 . A X . 21 ASP OD2  1 1 
       10  9711 1 1 22 ARG C    C 26.192   7.095  10.462 1.00 . A X . 22 ARG C    1 1 
       10  9712 1 1 22 ARG CA   C 25.579   7.805  11.667 1.00 . A X . 22 ARG CA   1 1 
       10  9713 1 1 22 ARG CB   C 26.592   7.852  12.805 1.00 . A X . 22 ARG CB   1 1 
       10  9714 1 1 22 ARG CD   C 27.136   8.997  14.943 1.00 . A X . 22 ARG CD   1 1 
       10  9715 1 1 22 ARG CG   C 26.051   8.762  13.903 1.00 . A X . 22 ARG CG   1 1 
       10  9716 1 1 22 ARG CZ   C 26.573   7.525  16.813 1.00 . A X . 22 ARG CZ   1 1 
       10  9717 1 1 22 ARG H    H 24.448   6.164  12.321 1.00 . A X . 22 ARG H    1 1 
       10  9718 1 1 22 ARG HA   H 25.319   8.814  11.388 1.00 . A X . 22 ARG HA   1 1 
       10  9719 1 1 22 ARG HB2  H 26.743   6.857  13.198 1.00 . A X . 22 ARG HB2  1 1 
       10  9720 1 1 22 ARG HB3  H 27.529   8.246  12.443 1.00 . A X . 22 ARG HB3  1 1 
       10  9721 1 1 22 ARG HD2  H 28.054   9.231  14.432 1.00 . A X . 22 ARG HD2  1 1 
       10  9722 1 1 22 ARG HD3  H 26.855   9.823  15.574 1.00 . A X . 22 ARG HD3  1 1 
       10  9723 1 1 22 ARG HE   H 28.063   7.183  15.520 1.00 . A X . 22 ARG HE   1 1 
       10  9724 1 1 22 ARG HG2  H 25.744   9.705  13.474 1.00 . A X . 22 ARG HG2  1 1 
       10  9725 1 1 22 ARG HG3  H 25.203   8.288  14.374 1.00 . A X . 22 ARG HG3  1 1 
       10  9726 1 1 22 ARG HH11 H 25.395   9.138  16.622 1.00 . A X . 22 ARG HH11 1 1 
       10  9727 1 1 22 ARG HH12 H 25.025   8.090  17.948 1.00 . A X . 22 ARG HH12 1 1 
       10  9728 1 1 22 ARG HH21 H 27.560   5.848  17.268 1.00 . A X . 22 ARG HH21 1 1 
       10  9729 1 1 22 ARG HH22 H 26.237   6.244  18.312 1.00 . A X . 22 ARG HH22 1 1 
       10  9730 1 1 22 ARG N    N 24.389   7.113  12.126 1.00 . A X . 22 ARG N    1 1 
       10  9731 1 1 22 ARG NE   N 27.341   7.799  15.755 1.00 . A X . 22 ARG NE   1 1 
       10  9732 1 1 22 ARG NH1  N 25.588   8.315  17.152 1.00 . A X . 22 ARG NH1  1 1 
       10  9733 1 1 22 ARG NH2  N 26.809   6.457  17.519 1.00 . A X . 22 ARG NH2  1 1 
       10  9734 1 1 22 ARG O    O 26.762   7.730   9.577 1.00 . A X . 22 ARG O    1 1 
       10  9735 1 1 23 GLY C    C 28.128   4.810   9.506 1.00 . A X . 23 GLY C    1 1 
       10  9736 1 1 23 GLY CA   C 26.618   4.972   9.355 1.00 . A X . 23 GLY CA   1 1 
       10  9737 1 1 23 GLY H    H 25.611   5.326  11.180 1.00 . A X . 23 GLY H    1 1 
       10  9738 1 1 23 GLY HA2  H 26.152   3.996   9.365 1.00 . A X . 23 GLY HA2  1 1 
       10  9739 1 1 23 GLY HA3  H 26.408   5.456   8.415 1.00 . A X . 23 GLY HA3  1 1 
       10  9740 1 1 23 GLY N    N 26.073   5.772  10.444 1.00 . A X . 23 GLY N    1 1 
       10  9741 1 1 23 GLY O    O 28.734   5.393  10.403 1.00 . A X . 23 GLY O    1 1 
       10  9742 1 1 24 PHE C    C 30.707   3.474   7.274 1.00 . A X . 24 PHE C    1 1 
       10  9743 1 1 24 PHE CA   C 30.175   3.811   8.666 1.00 . A X . 24 PHE CA   1 1 
       10  9744 1 1 24 PHE CB   C 30.506   2.683   9.649 1.00 . A X . 24 PHE CB   1 1 
       10  9745 1 1 24 PHE CD1  C 30.594   0.457   8.470 1.00 . A X . 24 PHE CD1  1 1 
       10  9746 1 1 24 PHE CD2  C 28.504   1.179   9.463 1.00 . A X . 24 PHE CD2  1 1 
       10  9747 1 1 24 PHE CE1  C 29.979  -0.719   8.031 1.00 . A X . 24 PHE CE1  1 1 
       10  9748 1 1 24 PHE CE2  C 27.888   0.003   9.025 1.00 . A X . 24 PHE CE2  1 1 
       10  9749 1 1 24 PHE CG   C 29.855   1.405   9.188 1.00 . A X . 24 PHE CG   1 1 
       10  9750 1 1 24 PHE CZ   C 28.624  -0.946   8.309 1.00 . A X . 24 PHE CZ   1 1 
       10  9751 1 1 24 PHE H    H 28.201   3.589   7.920 1.00 . A X . 24 PHE H    1 1 
       10  9752 1 1 24 PHE HA   H 30.650   4.719   9.007 1.00 . A X . 24 PHE HA   1 1 
       10  9753 1 1 24 PHE HB2  H 31.575   2.542   9.691 1.00 . A X . 24 PHE HB2  1 1 
       10  9754 1 1 24 PHE HB3  H 30.137   2.940  10.632 1.00 . A X . 24 PHE HB3  1 1 
       10  9755 1 1 24 PHE HD1  H 31.640   0.628   8.262 1.00 . A X . 24 PHE HD1  1 1 
       10  9756 1 1 24 PHE HD2  H 27.936   1.911  10.016 1.00 . A X . 24 PHE HD2  1 1 
       10  9757 1 1 24 PHE HE1  H 30.548  -1.451   7.479 1.00 . A X . 24 PHE HE1  1 1 
       10  9758 1 1 24 PHE HE2  H 26.844  -0.172   9.238 1.00 . A X . 24 PHE HE2  1 1 
       10  9759 1 1 24 PHE HZ   H 28.149  -1.851   7.968 1.00 . A X . 24 PHE HZ   1 1 
       10  9760 1 1 24 PHE N    N 28.732   4.025   8.620 1.00 . A X . 24 PHE N    1 1 
       10  9761 1 1 24 PHE O    O 29.955   3.040   6.401 1.00 . A X . 24 PHE O    1 1 
       10  9762 1 1 25 TYR C    C 34.111   3.146   5.943 1.00 . A X . 25 TYR C    1 1 
       10  9763 1 1 25 TYR CA   C 32.619   3.410   5.778 1.00 . A X . 25 TYR CA   1 1 
       10  9764 1 1 25 TYR CB   C 32.418   4.596   4.829 1.00 . A X . 25 TYR CB   1 1 
       10  9765 1 1 25 TYR CD1  C 34.537   5.956   4.858 1.00 . A X . 25 TYR CD1  1 1 
       10  9766 1 1 25 TYR CD2  C 32.669   6.680   6.226 1.00 . A X . 25 TYR CD2  1 1 
       10  9767 1 1 25 TYR CE1  C 35.292   7.042   5.309 1.00 . A X . 25 TYR CE1  1 1 
       10  9768 1 1 25 TYR CE2  C 33.425   7.770   6.676 1.00 . A X . 25 TYR CE2  1 1 
       10  9769 1 1 25 TYR CG   C 33.227   5.772   5.317 1.00 . A X . 25 TYR CG   1 1 
       10  9770 1 1 25 TYR CZ   C 34.735   7.950   6.219 1.00 . A X . 25 TYR CZ   1 1 
       10  9771 1 1 25 TYR H    H 32.553   4.040   7.801 1.00 . A X . 25 TYR H    1 1 
       10  9772 1 1 25 TYR HA   H 32.154   2.536   5.346 1.00 . A X . 25 TYR HA   1 1 
       10  9773 1 1 25 TYR HB2  H 32.747   4.321   3.837 1.00 . A X . 25 TYR HB2  1 1 
       10  9774 1 1 25 TYR HB3  H 31.373   4.864   4.801 1.00 . A X . 25 TYR HB3  1 1 
       10  9775 1 1 25 TYR HD1  H 34.966   5.254   4.158 1.00 . A X . 25 TYR HD1  1 1 
       10  9776 1 1 25 TYR HD2  H 31.659   6.539   6.579 1.00 . A X . 25 TYR HD2  1 1 
       10  9777 1 1 25 TYR HE1  H 36.303   7.179   4.956 1.00 . A X . 25 TYR HE1  1 1 
       10  9778 1 1 25 TYR HE2  H 32.995   8.469   7.378 1.00 . A X . 25 TYR HE2  1 1 
       10  9779 1 1 25 TYR HH   H 34.881   9.760   6.808 1.00 . A X . 25 TYR HH   1 1 
       10  9780 1 1 25 TYR N    N 32.003   3.686   7.071 1.00 . A X . 25 TYR N    1 1 
       10  9781 1 1 25 TYR O    O 34.679   3.398   7.007 1.00 . A X . 25 TYR O    1 1 
       10  9782 1 1 25 TYR OH   O 35.479   9.023   6.663 1.00 . A X . 25 TYR OH   1 1 
       10  9783 1 1 26 PHE C    C 36.919   3.256   3.949 1.00 . A X . 26 PHE C    1 1 
       10  9784 1 1 26 PHE CA   C 36.168   2.362   4.929 1.00 . A X . 26 PHE CA   1 1 
       10  9785 1 1 26 PHE CB   C 36.420   0.896   4.577 1.00 . A X . 26 PHE CB   1 1 
       10  9786 1 1 26 PHE CD1  C 34.508  -0.613   5.225 1.00 . A X . 26 PHE CD1  1 1 
       10  9787 1 1 26 PHE CD2  C 36.254  -0.182   6.849 1.00 . A X . 26 PHE CD2  1 1 
       10  9788 1 1 26 PHE CE1  C 33.848  -1.429   6.149 1.00 . A X . 26 PHE CE1  1 1 
       10  9789 1 1 26 PHE CE2  C 35.594  -0.998   7.775 1.00 . A X . 26 PHE CE2  1 1 
       10  9790 1 1 26 PHE CG   C 35.712   0.011   5.574 1.00 . A X . 26 PHE CG   1 1 
       10  9791 1 1 26 PHE CZ   C 34.391  -1.622   7.425 1.00 . A X . 26 PHE CZ   1 1 
       10  9792 1 1 26 PHE H    H 34.237   2.470   4.064 1.00 . A X . 26 PHE H    1 1 
       10  9793 1 1 26 PHE HA   H 36.534   2.551   5.927 1.00 . A X . 26 PHE HA   1 1 
       10  9794 1 1 26 PHE HB2  H 36.042   0.694   3.585 1.00 . A X . 26 PHE HB2  1 1 
       10  9795 1 1 26 PHE HB3  H 37.479   0.695   4.607 1.00 . A X . 26 PHE HB3  1 1 
       10  9796 1 1 26 PHE HD1  H 34.090  -0.463   4.240 1.00 . A X . 26 PHE HD1  1 1 
       10  9797 1 1 26 PHE HD2  H 37.183   0.299   7.119 1.00 . A X . 26 PHE HD2  1 1 
       10  9798 1 1 26 PHE HE1  H 32.920  -1.911   5.879 1.00 . A X . 26 PHE HE1  1 1 
       10  9799 1 1 26 PHE HE2  H 36.012  -1.148   8.757 1.00 . A X . 26 PHE HE2  1 1 
       10  9800 1 1 26 PHE HZ   H 33.883  -2.253   8.140 1.00 . A X . 26 PHE HZ   1 1 
       10  9801 1 1 26 PHE N    N 34.739   2.645   4.886 1.00 . A X . 26 PHE N    1 1 
       10  9802 1 1 26 PHE O    O 36.494   3.441   2.809 1.00 . A X . 26 PHE O    1 1 
       10  9803 1 1 27 ASN C    C 40.164   4.037   3.201 1.00 . A X . 27 ASN C    1 1 
       10  9804 1 1 27 ASN CA   C 38.836   4.693   3.561 1.00 . A X . 27 ASN CA   1 1 
       10  9805 1 1 27 ASN CB   C 39.104   6.013   4.289 1.00 . A X . 27 ASN CB   1 1 
       10  9806 1 1 27 ASN CG   C 39.721   7.023   3.328 1.00 . A X . 27 ASN CG   1 1 
       10  9807 1 1 27 ASN H    H 38.326   3.635   5.322 1.00 . A X . 27 ASN H    1 1 
       10  9808 1 1 27 ASN HA   H 38.291   4.902   2.653 1.00 . A X . 27 ASN HA   1 1 
       10  9809 1 1 27 ASN HB2  H 38.174   6.405   4.673 1.00 . A X . 27 ASN HB2  1 1 
       10  9810 1 1 27 ASN HB3  H 39.786   5.837   5.109 1.00 . A X . 27 ASN HB3  1 1 
       10  9811 1 1 27 ASN HD21 H 40.923   7.813   4.696 1.00 . A X . 27 ASN HD21 1 1 
       10  9812 1 1 27 ASN HD22 H 41.036   8.499   3.148 1.00 . A X . 27 ASN HD22 1 1 
       10  9813 1 1 27 ASN N    N 38.036   3.814   4.404 1.00 . A X . 27 ASN N    1 1 
       10  9814 1 1 27 ASN ND2  N 40.636   7.846   3.759 1.00 . A X . 27 ASN ND2  1 1 
       10  9815 1 1 27 ASN O    O 41.021   3.840   4.062 1.00 . A X . 27 ASN O    1 1 
       10  9816 1 1 27 ASN OD1  O 39.361   7.062   2.150 1.00 . A X . 27 ASN OD1  1 1 
       10  9817 1 1 28 LYS C    C 42.131   3.820   0.257 1.00 . A X . 28 LYS C    1 1 
       10  9818 1 1 28 LYS CA   C 41.568   3.072   1.467 1.00 . A X . 28 LYS CA   1 1 
       10  9819 1 1 28 LYS CB   C 41.285   1.621   1.077 1.00 . A X . 28 LYS CB   1 1 
       10  9820 1 1 28 LYS CD   C 40.235  -0.513   1.823 1.00 . A X . 28 LYS CD   1 1 
       10  9821 1 1 28 LYS CE   C 39.312  -1.121   2.877 1.00 . A X . 28 LYS CE   1 1 
       10  9822 1 1 28 LYS CG   C 40.599   0.909   2.240 1.00 . A X . 28 LYS CG   1 1 
       10  9823 1 1 28 LYS H    H 39.617   3.883   1.281 1.00 . A X . 28 LYS H    1 1 
       10  9824 1 1 28 LYS HA   H 42.293   3.088   2.265 1.00 . A X . 28 LYS HA   1 1 
       10  9825 1 1 28 LYS HB2  H 40.643   1.601   0.209 1.00 . A X . 28 LYS HB2  1 1 
       10  9826 1 1 28 LYS HB3  H 42.216   1.122   0.850 1.00 . A X . 28 LYS HB3  1 1 
       10  9827 1 1 28 LYS HD2  H 39.729  -0.490   0.867 1.00 . A X . 28 LYS HD2  1 1 
       10  9828 1 1 28 LYS HD3  H 41.131  -1.108   1.745 1.00 . A X . 28 LYS HD3  1 1 
       10  9829 1 1 28 LYS HE2  H 38.469  -0.462   3.030 1.00 . A X . 28 LYS HE2  1 1 
       10  9830 1 1 28 LYS HE3  H 38.961  -2.083   2.538 1.00 . A X . 28 LYS HE3  1 1 
       10  9831 1 1 28 LYS HG2  H 41.267   0.876   3.090 1.00 . A X . 28 LYS HG2  1 1 
       10  9832 1 1 28 LYS HG3  H 39.700   1.441   2.510 1.00 . A X . 28 LYS HG3  1 1 
       10  9833 1 1 28 LYS HZ1  H 39.443  -1.765   4.854 1.00 . A X . 28 LYS HZ1  1 1 
       10  9834 1 1 28 LYS HZ2  H 40.317  -0.344   4.529 1.00 . A X . 28 LYS HZ2  1 1 
       10  9835 1 1 28 LYS HZ3  H 40.907  -1.848   4.001 1.00 . A X . 28 LYS HZ3  1 1 
       10  9836 1 1 28 LYS N    N 40.334   3.705   1.924 1.00 . A X . 28 LYS N    1 1 
       10  9837 1 1 28 LYS NZ   N 40.052  -1.282   4.163 1.00 . A X . 28 LYS NZ   1 1 
       10  9838 1 1 28 LYS O    O 42.052   3.335  -0.872 1.00 . A X . 28 LYS O    1 1 
       10  9839 1 1 29 PRO C    C 44.319   5.071  -1.429 1.00 . A X . 29 PRO C    1 1 
       10  9840 1 1 29 PRO CA   C 43.265   5.825  -0.622 1.00 . A X . 29 PRO CA   1 1 
       10  9841 1 1 29 PRO CB   C 43.901   7.001   0.124 1.00 . A X . 29 PRO CB   1 1 
       10  9842 1 1 29 PRO CD   C 42.824   5.636   1.786 1.00 . A X . 29 PRO CD   1 1 
       10  9843 1 1 29 PRO CG   C 43.169   7.077   1.420 1.00 . A X . 29 PRO CG   1 1 
       10  9844 1 1 29 PRO HA   H 42.485   6.188  -1.271 1.00 . A X . 29 PRO HA   1 1 
       10  9845 1 1 29 PRO HB2  H 44.953   6.814   0.292 1.00 . A X . 29 PRO HB2  1 1 
       10  9846 1 1 29 PRO HB3  H 43.764   7.916  -0.432 1.00 . A X . 29 PRO HB3  1 1 
       10  9847 1 1 29 PRO HD2  H 43.623   5.183   2.357 1.00 . A X . 29 PRO HD2  1 1 
       10  9848 1 1 29 PRO HD3  H 41.895   5.595   2.324 1.00 . A X . 29 PRO HD3  1 1 
       10  9849 1 1 29 PRO HG2  H 43.805   7.518   2.177 1.00 . A X . 29 PRO HG2  1 1 
       10  9850 1 1 29 PRO HG3  H 42.266   7.655   1.308 1.00 . A X . 29 PRO HG3  1 1 
       10  9851 1 1 29 PRO N    N 42.683   4.985   0.474 1.00 . A X . 29 PRO N    1 1 
       10  9852 1 1 29 PRO O    O 44.433   5.248  -2.643 1.00 . A X . 29 PRO O    1 1 
       10  9853 1 1 30 THR C    C 45.532   2.299  -2.185 1.00 . A X . 30 THR C    1 1 
       10  9854 1 1 30 THR CA   C 46.137   3.458  -1.398 1.00 . A X . 30 THR CA   1 1 
       10  9855 1 1 30 THR CB   C 47.115   2.912  -0.354 1.00 . A X . 30 THR CB   1 1 
       10  9856 1 1 30 THR CG2  C 47.674   4.065   0.484 1.00 . A X . 30 THR CG2  1 1 
       10  9857 1 1 30 THR H    H 44.953   4.138   0.223 1.00 . A X . 30 THR H    1 1 
       10  9858 1 1 30 THR HA   H 46.675   4.101  -2.079 1.00 . A X . 30 THR HA   1 1 
       10  9859 1 1 30 THR HB   H 47.929   2.409  -0.853 1.00 . A X . 30 THR HB   1 1 
       10  9860 1 1 30 THR HG1  H 46.713   1.108   0.250 1.00 . A X . 30 THR HG1  1 1 
       10  9861 1 1 30 THR HG21 H 48.281   4.703  -0.142 1.00 . A X . 30 THR HG21 1 1 
       10  9862 1 1 30 THR HG22 H 48.278   3.667   1.285 1.00 . A X . 30 THR HG22 1 1 
       10  9863 1 1 30 THR HG23 H 46.858   4.637   0.898 1.00 . A X . 30 THR HG23 1 1 
       10  9864 1 1 30 THR N    N 45.089   4.233  -0.743 1.00 . A X . 30 THR N    1 1 
       10  9865 1 1 30 THR O    O 44.362   1.961  -2.009 1.00 . A X . 30 THR O    1 1 
       10  9866 1 1 30 THR OG1  O 46.438   1.995   0.494 1.00 . A X . 30 THR OG1  1 1 
       10  9867 1 1 31 GLY C    C 46.027   0.883  -5.353 1.00 . A X . 31 GLY C    1 1 
       10  9868 1 1 31 GLY CA   C 45.867   0.581  -3.866 1.00 . A X . 31 GLY CA   1 1 
       10  9869 1 1 31 GLY H    H 47.255   2.012  -3.156 1.00 . A X . 31 GLY H    1 1 
       10  9870 1 1 31 GLY HA2  H 46.439  -0.303  -3.619 1.00 . A X . 31 GLY HA2  1 1 
       10  9871 1 1 31 GLY HA3  H 44.824   0.400  -3.653 1.00 . A X . 31 GLY HA3  1 1 
       10  9872 1 1 31 GLY N    N 46.336   1.697  -3.053 1.00 . A X . 31 GLY N    1 1 
       10  9873 1 1 31 GLY O    O 45.349   0.292  -6.191 1.00 . A X . 31 GLY O    1 1 
       10  9874 1 1 32 TYR C    C 47.696   1.001  -7.850 1.00 . A X . 32 TYR C    1 1 
       10  9875 1 1 32 TYR CA   C 47.152   2.184  -7.058 1.00 . A X . 32 TYR CA   1 1 
       10  9876 1 1 32 TYR CB   C 48.140   3.349  -7.131 1.00 . A X . 32 TYR CB   1 1 
       10  9877 1 1 32 TYR CD1  C 47.693   4.834  -5.144 1.00 . A X . 32 TYR CD1  1 1 
       10  9878 1 1 32 TYR CD2  C 46.765   5.456  -7.297 1.00 . A X . 32 TYR CD2  1 1 
       10  9879 1 1 32 TYR CE1  C 47.116   5.970  -4.567 1.00 . A X . 32 TYR CE1  1 1 
       10  9880 1 1 32 TYR CE2  C 46.189   6.595  -6.719 1.00 . A X . 32 TYR CE2  1 1 
       10  9881 1 1 32 TYR CG   C 47.517   4.576  -6.509 1.00 . A X . 32 TYR CG   1 1 
       10  9882 1 1 32 TYR CZ   C 46.365   6.852  -5.354 1.00 . A X . 32 TYR CZ   1 1 
       10  9883 1 1 32 TYR H    H 47.433   2.258  -4.972 1.00 . A X . 32 TYR H    1 1 
       10  9884 1 1 32 TYR HA   H 46.217   2.495  -7.486 1.00 . A X . 32 TYR HA   1 1 
       10  9885 1 1 32 TYR HB2  H 49.041   3.089  -6.595 1.00 . A X . 32 TYR HB2  1 1 
       10  9886 1 1 32 TYR HB3  H 48.382   3.553  -8.164 1.00 . A X . 32 TYR HB3  1 1 
       10  9887 1 1 32 TYR HD1  H 48.274   4.155  -4.537 1.00 . A X . 32 TYR HD1  1 1 
       10  9888 1 1 32 TYR HD2  H 46.629   5.258  -8.350 1.00 . A X . 32 TYR HD2  1 1 
       10  9889 1 1 32 TYR HE1  H 47.252   6.169  -3.514 1.00 . A X . 32 TYR HE1  1 1 
       10  9890 1 1 32 TYR HE2  H 45.608   7.274  -7.326 1.00 . A X . 32 TYR HE2  1 1 
       10  9891 1 1 32 TYR HH   H 45.942   8.713  -5.377 1.00 . A X . 32 TYR HH   1 1 
       10  9892 1 1 32 TYR N    N 46.922   1.813  -5.674 1.00 . A X . 32 TYR N    1 1 
       10  9893 1 1 32 TYR O    O 47.336   0.797  -9.009 1.00 . A X . 32 TYR O    1 1 
       10  9894 1 1 32 TYR OH   O 45.796   7.972  -4.784 1.00 . A X . 32 TYR OH   1 1 
       10  9895 1 1 33 GLY C    C 49.798  -1.864  -6.841 1.00 . A X . 33 GLY C    1 1 
       10  9896 1 1 33 GLY CA   C 49.163  -0.931  -7.866 1.00 . A X . 33 GLY CA   1 1 
       10  9897 1 1 33 GLY H    H 48.816   0.445  -6.292 1.00 . A X . 33 GLY H    1 1 
       10  9898 1 1 33 GLY HA2  H 48.397  -1.466  -8.409 1.00 . A X . 33 GLY HA2  1 1 
       10  9899 1 1 33 GLY HA3  H 49.924  -0.599  -8.555 1.00 . A X . 33 GLY HA3  1 1 
       10  9900 1 1 33 GLY N    N 48.567   0.228  -7.215 1.00 . A X . 33 GLY N    1 1 
       10  9901 1 1 33 GLY O    O 49.828  -1.566  -5.648 1.00 . A X . 33 GLY O    1 1 
       10  9902 1 1 34 SER C    C 52.460  -3.968  -6.628 1.00 . A X . 34 SER C    1 1 
       10  9903 1 1 34 SER CA   C 50.944  -3.969  -6.438 1.00 . A X . 34 SER CA   1 1 
       10  9904 1 1 34 SER CB   C 50.395  -5.367  -6.720 1.00 . A X . 34 SER CB   1 1 
       10  9905 1 1 34 SER H    H 50.259  -3.177  -8.281 1.00 . A X . 34 SER H    1 1 
       10  9906 1 1 34 SER HA   H 50.721  -3.710  -5.413 1.00 . A X . 34 SER HA   1 1 
       10  9907 1 1 34 SER HB2  H 50.856  -6.078  -6.055 1.00 . A X . 34 SER HB2  1 1 
       10  9908 1 1 34 SER HB3  H 49.324  -5.371  -6.561 1.00 . A X . 34 SER HB3  1 1 
       10  9909 1 1 34 SER HG   H 51.146  -6.570  -8.052 1.00 . A X . 34 SER HG   1 1 
       10  9910 1 1 34 SER N    N 50.305  -2.996  -7.319 1.00 . A X . 34 SER N    1 1 
       10  9911 1 1 34 SER O    O 53.171  -4.746  -5.992 1.00 . A X . 34 SER O    1 1 
       10  9912 1 1 34 SER OG   O 50.689  -5.726  -8.065 1.00 . A X . 34 SER OG   1 1 
       10  9913 1 1 35 SER C    C 55.134  -2.582  -6.520 1.00 . A X . 35 SER C    1 1 
       10  9914 1 1 35 SER CA   C 54.378  -3.018  -7.771 1.00 . A X . 35 SER CA   1 1 
       10  9915 1 1 35 SER CB   C 54.615  -2.013  -8.894 1.00 . A X . 35 SER CB   1 1 
       10  9916 1 1 35 SER H    H 52.348  -2.506  -7.993 1.00 . A X . 35 SER H    1 1 
       10  9917 1 1 35 SER HA   H 54.737  -3.985  -8.085 1.00 . A X . 35 SER HA   1 1 
       10  9918 1 1 35 SER HB2  H 55.620  -2.109  -9.260 1.00 . A X . 35 SER HB2  1 1 
       10  9919 1 1 35 SER HB3  H 53.917  -2.208  -9.699 1.00 . A X . 35 SER HB3  1 1 
       10  9920 1 1 35 SER HG   H 55.244  -0.407  -7.993 1.00 . A X . 35 SER HG   1 1 
       10  9921 1 1 35 SER N    N 52.951  -3.101  -7.508 1.00 . A X . 35 SER N    1 1 
       10  9922 1 1 35 SER O    O 56.320  -2.873  -6.365 1.00 . A X . 35 SER O    1 1 
       10  9923 1 1 35 SER OG   O 54.422  -0.697  -8.392 1.00 . A X . 35 SER OG   1 1 
       10  9924 1 1 36 SER C    C 55.470  -2.612  -3.528 1.00 . A X . 36 SER C    1 1 
       10  9925 1 1 36 SER CA   C 55.051  -1.426  -4.389 1.00 . A X . 36 SER CA   1 1 
       10  9926 1 1 36 SER CB   C 54.071  -0.547  -3.612 1.00 . A X . 36 SER CB   1 1 
       10  9927 1 1 36 SER H    H 53.494  -1.689  -5.799 1.00 . A X . 36 SER H    1 1 
       10  9928 1 1 36 SER HA   H 55.928  -0.841  -4.628 1.00 . A X . 36 SER HA   1 1 
       10  9929 1 1 36 SER HB2  H 53.830   0.327  -4.193 1.00 . A X . 36 SER HB2  1 1 
       10  9930 1 1 36 SER HB3  H 53.165  -1.108  -3.417 1.00 . A X . 36 SER HB3  1 1 
       10  9931 1 1 36 SER HG   H 55.404   0.438  -2.593 1.00 . A X . 36 SER HG   1 1 
       10  9932 1 1 36 SER N    N 54.437  -1.889  -5.627 1.00 . A X . 36 SER N    1 1 
       10  9933 1 1 36 SER O    O 54.761  -3.616  -3.451 1.00 . A X . 36 SER O    1 1 
       10  9934 1 1 36 SER OG   O 54.669  -0.147  -2.387 1.00 . A X . 36 SER OG   1 1 
       10  9935 1 1 37 ARG C    C 56.172  -3.818  -0.879 1.00 . A X . 37 ARG C    1 1 
       10  9936 1 1 37 ARG CA   C 57.130  -3.562  -2.036 1.00 . A X . 37 ARG CA   1 1 
       10  9937 1 1 37 ARG CB   C 58.508  -3.180  -1.487 1.00 . A X . 37 ARG CB   1 1 
       10  9938 1 1 37 ARG CD   C 59.925  -4.623  -2.977 1.00 . A X . 37 ARG CD   1 1 
       10  9939 1 1 37 ARG CG   C 59.537  -3.183  -2.622 1.00 . A X . 37 ARG CG   1 1 
       10  9940 1 1 37 ARG CZ   C 60.946  -6.545  -1.869 1.00 . A X . 37 ARG CZ   1 1 
       10  9941 1 1 37 ARG H    H 57.148  -1.668  -2.986 1.00 . A X . 37 ARG H    1 1 
       10  9942 1 1 37 ARG HA   H 57.220  -4.461  -2.621 1.00 . A X . 37 ARG HA   1 1 
       10  9943 1 1 37 ARG HB2  H 58.458  -2.194  -1.049 1.00 . A X . 37 ARG HB2  1 1 
       10  9944 1 1 37 ARG HB3  H 58.804  -3.893  -0.732 1.00 . A X . 37 ARG HB3  1 1 
       10  9945 1 1 37 ARG HD2  H 59.041  -5.188  -3.224 1.00 . A X . 37 ARG HD2  1 1 
       10  9946 1 1 37 ARG HD3  H 60.587  -4.613  -3.832 1.00 . A X . 37 ARG HD3  1 1 
       10  9947 1 1 37 ARG HE   H 60.811  -4.720  -1.056 1.00 . A X . 37 ARG HE   1 1 
       10  9948 1 1 37 ARG HG2  H 59.111  -2.702  -3.490 1.00 . A X . 37 ARG HG2  1 1 
       10  9949 1 1 37 ARG HG3  H 60.417  -2.643  -2.309 1.00 . A X . 37 ARG HG3  1 1 
       10  9950 1 1 37 ARG HH11 H 60.224  -6.906  -3.707 1.00 . A X . 37 ARG HH11 1 1 
       10  9951 1 1 37 ARG HH12 H 60.951  -8.258  -2.908 1.00 . A X . 37 ARG HH12 1 1 
       10  9952 1 1 37 ARG HH21 H 61.751  -6.501  -0.038 1.00 . A X . 37 ARG HH21 1 1 
       10  9953 1 1 37 ARG HH22 H 61.811  -8.032  -0.844 1.00 . A X . 37 ARG HH22 1 1 
       10  9954 1 1 37 ARG N    N 56.624  -2.491  -2.885 1.00 . A X . 37 ARG N    1 1 
       10  9955 1 1 37 ARG NE   N 60.603  -5.257  -1.850 1.00 . A X . 37 ARG NE   1 1 
       10  9956 1 1 37 ARG NH1  N 60.685  -7.293  -2.909 1.00 . A X . 37 ARG NH1  1 1 
       10  9957 1 1 37 ARG NH2  N 61.550  -7.067  -0.835 1.00 . A X . 37 ARG NH2  1 1 
       10  9958 1 1 37 ARG O    O 55.934  -4.965  -0.498 1.00 . A X . 37 ARG O    1 1 
       10  9959 1 1 38 ARG C    C 53.735  -1.675   0.816 1.00 . A X . 38 ARG C    1 1 
       10  9960 1 1 38 ARG CA   C 54.685  -2.866   0.784 1.00 . A X . 38 ARG CA   1 1 
       10  9961 1 1 38 ARG CB   C 55.452  -2.948   2.103 1.00 . A X . 38 ARG CB   1 1 
       10  9962 1 1 38 ARG CD   C 56.988  -1.746   3.653 1.00 . A X . 38 ARG CD   1 1 
       10  9963 1 1 38 ARG CG   C 56.216  -1.644   2.336 1.00 . A X . 38 ARG CG   1 1 
       10  9964 1 1 38 ARG CZ   C 58.477  -0.356   4.998 1.00 . A X . 38 ARG CZ   1 1 
       10  9965 1 1 38 ARG H    H 55.843  -1.857  -0.673 1.00 . A X . 38 ARG H    1 1 
       10  9966 1 1 38 ARG HA   H 54.109  -3.771   0.660 1.00 . A X . 38 ARG HA   1 1 
       10  9967 1 1 38 ARG HB2  H 54.756  -3.107   2.912 1.00 . A X . 38 ARG HB2  1 1 
       10  9968 1 1 38 ARG HB3  H 56.152  -3.769   2.061 1.00 . A X . 38 ARG HB3  1 1 
       10  9969 1 1 38 ARG HD2  H 56.293  -1.919   4.460 1.00 . A X . 38 ARG HD2  1 1 
       10  9970 1 1 38 ARG HD3  H 57.682  -2.573   3.596 1.00 . A X . 38 ARG HD3  1 1 
       10  9971 1 1 38 ARG HE   H 57.661   0.224   3.265 1.00 . A X . 38 ARG HE   1 1 
       10  9972 1 1 38 ARG HG2  H 56.907  -1.482   1.521 1.00 . A X . 38 ARG HG2  1 1 
       10  9973 1 1 38 ARG HG3  H 55.520  -0.820   2.390 1.00 . A X . 38 ARG HG3  1 1 
       10  9974 1 1 38 ARG HH11 H 58.101  -2.181   5.750 1.00 . A X . 38 ARG HH11 1 1 
       10  9975 1 1 38 ARG HH12 H 59.154  -1.184   6.692 1.00 . A X . 38 ARG HH12 1 1 
       10  9976 1 1 38 ARG HH21 H 59.035   1.502   4.516 1.00 . A X . 38 ARG HH21 1 1 
       10  9977 1 1 38 ARG HH22 H 59.682   0.888   6.002 1.00 . A X . 38 ARG HH22 1 1 
       10  9978 1 1 38 ARG N    N 55.620  -2.744  -0.327 1.00 . A X . 38 ARG N    1 1 
       10  9979 1 1 38 ARG NE   N 57.723  -0.511   3.909 1.00 . A X . 38 ARG NE   1 1 
       10  9980 1 1 38 ARG NH1  N 58.584  -1.316   5.881 1.00 . A X . 38 ARG NH1  1 1 
       10  9981 1 1 38 ARG NH2  N 59.114   0.766   5.187 1.00 . A X . 38 ARG NH2  1 1 
       10  9982 1 1 38 ARG O    O 54.031  -0.620   0.257 1.00 . A X . 38 ARG O    1 1 
       10  9983 1 1 39 ALA C    C 50.707  -0.981   2.782 1.00 . A X . 39 ALA C    1 1 
       10  9984 1 1 39 ALA CA   C 51.613  -0.779   1.567 1.00 . A X . 39 ALA CA   1 1 
       10  9985 1 1 39 ALA CB   C 50.770  -0.731   0.289 1.00 . A X . 39 ALA CB   1 1 
       10  9986 1 1 39 ALA H    H 52.410  -2.713   1.901 1.00 . A X . 39 ALA H    1 1 
       10  9987 1 1 39 ALA HA   H 52.138   0.159   1.673 1.00 . A X . 39 ALA HA   1 1 
       10  9988 1 1 39 ALA HB1  H 49.753  -0.455   0.528 1.00 . A X . 39 ALA HB1  1 1 
       10  9989 1 1 39 ALA HB2  H 50.775  -1.704  -0.181 1.00 . A X . 39 ALA HB2  1 1 
       10  9990 1 1 39 ALA HB3  H 51.190  -0.004  -0.389 1.00 . A X . 39 ALA HB3  1 1 
       10  9991 1 1 39 ALA N    N 52.595  -1.850   1.474 1.00 . A X . 39 ALA N    1 1 
       10  9992 1 1 39 ALA O    O 50.627  -2.081   3.331 1.00 . A X . 39 ALA O    1 1 
       10  9993 1 1 40 PRO C    C 47.811  -0.745   4.051 1.00 . A X . 40 PRO C    1 1 
       10  9994 1 1 40 PRO CA   C 49.108  -0.008   4.376 1.00 . A X . 40 PRO CA   1 1 
       10  9995 1 1 40 PRO CB   C 48.836   1.460   4.705 1.00 . A X . 40 PRO CB   1 1 
       10  9996 1 1 40 PRO CD   C 50.067   1.403   2.613 1.00 . A X . 40 PRO CD   1 1 
       10  9997 1 1 40 PRO CG   C 49.036   2.196   3.421 1.00 . A X . 40 PRO CG   1 1 
       10  9998 1 1 40 PRO HA   H 49.601  -0.477   5.213 1.00 . A X . 40 PRO HA   1 1 
       10  9999 1 1 40 PRO HB2  H 47.819   1.582   5.054 1.00 . A X . 40 PRO HB2  1 1 
       10 10000 1 1 40 PRO HB3  H 49.533   1.815   5.447 1.00 . A X . 40 PRO HB3  1 1 
       10 10001 1 1 40 PRO HD2  H 49.785   1.369   1.569 1.00 . A X . 40 PRO HD2  1 1 
       10 10002 1 1 40 PRO HD3  H 51.050   1.831   2.728 1.00 . A X . 40 PRO HD3  1 1 
       10 10003 1 1 40 PRO HG2  H 48.102   2.257   2.881 1.00 . A X . 40 PRO HG2  1 1 
       10 10004 1 1 40 PRO HG3  H 49.415   3.187   3.618 1.00 . A X . 40 PRO HG3  1 1 
       10 10005 1 1 40 PRO N    N 50.029   0.055   3.205 1.00 . A X . 40 PRO N    1 1 
       10 10006 1 1 40 PRO O    O 46.780  -0.124   3.794 1.00 . A X . 40 PRO O    1 1 
       10 10007 1 1 41 GLN C    C 45.910  -3.190   5.046 1.00 . A X . 41 GLN C    1 1 
       10 10008 1 1 41 GLN CA   C 46.697  -2.885   3.772 1.00 . A X . 41 GLN CA   1 1 
       10 10009 1 1 41 GLN CB   C 47.117  -4.197   3.103 1.00 . A X . 41 GLN CB   1 1 
       10 10010 1 1 41 GLN CD   C 48.267  -5.177   1.110 1.00 . A X . 41 GLN CD   1 1 
       10 10011 1 1 41 GLN CG   C 47.665  -3.908   1.705 1.00 . A X . 41 GLN CG   1 1 
       10 10012 1 1 41 GLN H    H 48.721  -2.513   4.279 1.00 . A X . 41 GLN H    1 1 
       10 10013 1 1 41 GLN HA   H 46.061  -2.339   3.100 1.00 . A X . 41 GLN HA   1 1 
       10 10014 1 1 41 GLN HB2  H 47.881  -4.676   3.699 1.00 . A X . 41 GLN HB2  1 1 
       10 10015 1 1 41 GLN HB3  H 46.261  -4.850   3.023 1.00 . A X . 41 GLN HB3  1 1 
       10 10016 1 1 41 GLN HE21 H 47.816  -4.689  -0.762 1.00 . A X . 41 GLN HE21 1 1 
       10 10017 1 1 41 GLN HE22 H 48.614  -6.176  -0.571 1.00 . A X . 41 GLN HE22 1 1 
       10 10018 1 1 41 GLN HG2  H 46.865  -3.560   1.069 1.00 . A X . 41 GLN HG2  1 1 
       10 10019 1 1 41 GLN HG3  H 48.430  -3.147   1.768 1.00 . A X . 41 GLN HG3  1 1 
       10 10020 1 1 41 GLN N    N 47.872  -2.072   4.065 1.00 . A X . 41 GLN N    1 1 
       10 10021 1 1 41 GLN NE2  N 48.229  -5.363  -0.182 1.00 . A X . 41 GLN NE2  1 1 
       10 10022 1 1 41 GLN O    O 44.979  -3.995   5.033 1.00 . A X . 41 GLN O    1 1 
       10 10023 1 1 41 GLN OE1  O 48.779  -6.024   1.841 1.00 . A X . 41 GLN OE1  1 1 
       10 10024 1 1 42 THR C    C 44.313  -1.959   7.474 1.00 . A X . 42 THR C    1 1 
       10 10025 1 1 42 THR CA   C 45.618  -2.748   7.419 1.00 . A X . 42 THR CA   1 1 
       10 10026 1 1 42 THR CB   C 46.534  -2.305   8.562 1.00 . A X . 42 THR CB   1 1 
       10 10027 1 1 42 THR CG2  C 47.863  -3.057   8.472 1.00 . A X . 42 THR CG2  1 1 
       10 10028 1 1 42 THR H    H 47.033  -1.913   6.090 1.00 . A X . 42 THR H    1 1 
       10 10029 1 1 42 THR HA   H 45.398  -3.799   7.535 1.00 . A X . 42 THR HA   1 1 
       10 10030 1 1 42 THR HB   H 46.063  -2.523   9.508 1.00 . A X . 42 THR HB   1 1 
       10 10031 1 1 42 THR HG1  H 46.064  -0.452   8.921 1.00 . A X . 42 THR HG1  1 1 
       10 10032 1 1 42 THR HG21 H 48.425  -2.905   9.382 1.00 . A X . 42 THR HG21 1 1 
       10 10033 1 1 42 THR HG22 H 48.430  -2.685   7.632 1.00 . A X . 42 THR HG22 1 1 
       10 10034 1 1 42 THR HG23 H 47.671  -4.112   8.340 1.00 . A X . 42 THR HG23 1 1 
       10 10035 1 1 42 THR N    N 46.289  -2.543   6.141 1.00 . A X . 42 THR N    1 1 
       10 10036 1 1 42 THR O    O 44.077  -1.076   6.651 1.00 . A X . 42 THR O    1 1 
       10 10037 1 1 42 THR OG1  O 46.772  -0.908   8.460 1.00 . A X . 42 THR OG1  1 1 
       10 10038 1 1 43 GLY C    C 41.555  -1.959   9.940 1.00 . A X . 43 GLY C    1 1 
       10 10039 1 1 43 GLY CA   C 42.199  -1.597   8.607 1.00 . A X . 43 GLY CA   1 1 
       10 10040 1 1 43 GLY H    H 43.712  -2.990   9.078 1.00 . A X . 43 GLY H    1 1 
       10 10041 1 1 43 GLY HA2  H 42.360  -0.530   8.567 1.00 . A X . 43 GLY HA2  1 1 
       10 10042 1 1 43 GLY HA3  H 41.536  -1.888   7.807 1.00 . A X . 43 GLY HA3  1 1 
       10 10043 1 1 43 GLY N    N 43.472  -2.282   8.451 1.00 . A X . 43 GLY N    1 1 
       10 10044 1 1 43 GLY O    O 42.050  -2.819  10.670 1.00 . A X . 43 GLY O    1 1 
       10 10045 1 1 44 ILE C    C 39.127  -2.946  11.479 1.00 . A X . 44 ILE C    1 1 
       10 10046 1 1 44 ILE CA   C 39.739  -1.552  11.495 1.00 . A X . 44 ILE CA   1 1 
       10 10047 1 1 44 ILE CB   C 38.640  -0.506  11.691 1.00 . A X . 44 ILE CB   1 1 
       10 10048 1 1 44 ILE CD1  C 36.443   0.346  10.852 1.00 . A X . 44 ILE CD1  1 1 
       10 10049 1 1 44 ILE CG1  C 37.590  -0.628  10.579 1.00 . A X . 44 ILE CG1  1 1 
       10 10050 1 1 44 ILE CG2  C 39.257   0.890  11.641 1.00 . A X . 44 ILE CG2  1 1 
       10 10051 1 1 44 ILE H    H 40.107  -0.625   9.627 1.00 . A X . 44 ILE H    1 1 
       10 10052 1 1 44 ILE HA   H 40.436  -1.483  12.316 1.00 . A X . 44 ILE HA   1 1 
       10 10053 1 1 44 ILE HB   H 38.168  -0.656  12.650 1.00 . A X . 44 ILE HB   1 1 
       10 10054 1 1 44 ILE HD11 H 36.814   1.358  10.814 1.00 . A X . 44 ILE HD11 1 1 
       10 10055 1 1 44 ILE HD12 H 36.033   0.151  11.832 1.00 . A X . 44 ILE HD12 1 1 
       10 10056 1 1 44 ILE HD13 H 35.672   0.215  10.107 1.00 . A X . 44 ILE HD13 1 1 
       10 10057 1 1 44 ILE HG12 H 38.044  -0.396   9.627 1.00 . A X . 44 ILE HG12 1 1 
       10 10058 1 1 44 ILE HG13 H 37.200  -1.633  10.555 1.00 . A X . 44 ILE HG13 1 1 
       10 10059 1 1 44 ILE HG21 H 39.648   1.073  10.651 1.00 . A X . 44 ILE HG21 1 1 
       10 10060 1 1 44 ILE HG22 H 40.055   0.955  12.364 1.00 . A X . 44 ILE HG22 1 1 
       10 10061 1 1 44 ILE HG23 H 38.500   1.626  11.871 1.00 . A X . 44 ILE HG23 1 1 
       10 10062 1 1 44 ILE N    N 40.449  -1.298  10.249 1.00 . A X . 44 ILE N    1 1 
       10 10063 1 1 44 ILE O    O 38.958  -3.572  12.526 1.00 . A X . 44 ILE O    1 1 
       10 10064 1 1 45 VAL C    C 39.150  -5.820  10.632 1.00 . A X . 45 VAL C    1 1 
       10 10065 1 1 45 VAL CA   C 38.198  -4.744  10.142 1.00 . A X . 45 VAL CA   1 1 
       10 10066 1 1 45 VAL CB   C 37.852  -5.011   8.675 1.00 . A X . 45 VAL CB   1 1 
       10 10067 1 1 45 VAL CG1  C 37.450  -6.480   8.506 1.00 . A X . 45 VAL CG1  1 1 
       10 10068 1 1 45 VAL CG2  C 36.691  -4.103   8.252 1.00 . A X . 45 VAL CG2  1 1 
       10 10069 1 1 45 VAL H    H 38.952  -2.876   9.485 1.00 . A X . 45 VAL H    1 1 
       10 10070 1 1 45 VAL HA   H 37.297  -4.783  10.727 1.00 . A X . 45 VAL HA   1 1 
       10 10071 1 1 45 VAL HB   H 38.716  -4.803   8.057 1.00 . A X . 45 VAL HB   1 1 
       10 10072 1 1 45 VAL HG11 H 36.739  -6.747   9.274 1.00 . A X . 45 VAL HG11 1 1 
       10 10073 1 1 45 VAL HG12 H 38.328  -7.107   8.595 1.00 . A X . 45 VAL HG12 1 1 
       10 10074 1 1 45 VAL HG13 H 37.003  -6.622   7.533 1.00 . A X . 45 VAL HG13 1 1 
       10 10075 1 1 45 VAL HG21 H 35.766  -4.491   8.651 1.00 . A X . 45 VAL HG21 1 1 
       10 10076 1 1 45 VAL HG22 H 36.633  -4.072   7.174 1.00 . A X . 45 VAL HG22 1 1 
       10 10077 1 1 45 VAL HG23 H 36.858  -3.108   8.631 1.00 . A X . 45 VAL HG23 1 1 
       10 10078 1 1 45 VAL N    N 38.796  -3.424  10.283 1.00 . A X . 45 VAL N    1 1 
       10 10079 1 1 45 VAL O    O 38.769  -6.688  11.410 1.00 . A X . 45 VAL O    1 1 
       10 10080 1 1 46 ASP C    C 41.680  -6.627  12.062 1.00 . A X . 46 ASP C    1 1 
       10 10081 1 1 46 ASP CA   C 41.383  -6.733  10.574 1.00 . A X . 46 ASP CA   1 1 
       10 10082 1 1 46 ASP CB   C 42.674  -6.532   9.781 1.00 . A X . 46 ASP CB   1 1 
       10 10083 1 1 46 ASP CG   C 42.463  -6.953   8.331 1.00 . A X . 46 ASP CG   1 1 
       10 10084 1 1 46 ASP H    H 40.639  -5.038   9.553 1.00 . A X . 46 ASP H    1 1 
       10 10085 1 1 46 ASP HA   H 40.998  -7.720  10.366 1.00 . A X . 46 ASP HA   1 1 
       10 10086 1 1 46 ASP HB2  H 42.958  -5.490   9.816 1.00 . A X . 46 ASP HB2  1 1 
       10 10087 1 1 46 ASP HB3  H 43.457  -7.133  10.215 1.00 . A X . 46 ASP HB3  1 1 
       10 10088 1 1 46 ASP N    N 40.390  -5.755  10.171 1.00 . A X . 46 ASP N    1 1 
       10 10089 1 1 46 ASP O    O 41.856  -7.635  12.734 1.00 . A X . 46 ASP O    1 1 
       10 10090 1 1 46 ASP OD1  O 41.463  -7.598   8.060 1.00 . A X . 46 ASP OD1  1 1 
       10 10091 1 1 46 ASP OD2  O 43.306  -6.625   7.511 1.00 . A X . 46 ASP OD2  1 1 
       10 10092 1 1 47 GLU C    C 40.995  -5.850  14.868 1.00 . A X . 47 GLU C    1 1 
       10 10093 1 1 47 GLU CA   C 42.062  -5.210  13.982 1.00 . A X . 47 GLU CA   1 1 
       10 10094 1 1 47 GLU CB   C 42.137  -3.709  14.279 1.00 . A X . 47 GLU CB   1 1 
       10 10095 1 1 47 GLU CD   C 43.871  -4.033  16.050 1.00 . A X . 47 GLU CD   1 1 
       10 10096 1 1 47 GLU CG   C 42.481  -3.479  15.751 1.00 . A X . 47 GLU CG   1 1 
       10 10097 1 1 47 GLU H    H 41.622  -4.621  11.990 1.00 . A X . 47 GLU H    1 1 
       10 10098 1 1 47 GLU HA   H 43.019  -5.659  14.199 1.00 . A X . 47 GLU HA   1 1 
       10 10099 1 1 47 GLU HB2  H 42.895  -3.257  13.657 1.00 . A X . 47 GLU HB2  1 1 
       10 10100 1 1 47 GLU HB3  H 41.179  -3.253  14.061 1.00 . A X . 47 GLU HB3  1 1 
       10 10101 1 1 47 GLU HG2  H 42.466  -2.419  15.959 1.00 . A X . 47 GLU HG2  1 1 
       10 10102 1 1 47 GLU HG3  H 41.755  -3.976  16.375 1.00 . A X . 47 GLU HG3  1 1 
       10 10103 1 1 47 GLU N    N 41.756  -5.400  12.571 1.00 . A X . 47 GLU N    1 1 
       10 10104 1 1 47 GLU O    O 41.314  -6.614  15.776 1.00 . A X . 47 GLU O    1 1 
       10 10105 1 1 47 GLU OE1  O 44.621  -4.234  15.110 1.00 . A X . 47 GLU OE1  1 1 
       10 10106 1 1 47 GLU OE2  O 44.163  -4.245  17.215 1.00 . A X . 47 GLU OE2  1 1 
       10 10107 1 1 48 CYS C    C 38.448  -7.576  15.112 1.00 . A X . 48 CYS C    1 1 
       10 10108 1 1 48 CYS CA   C 38.637  -6.089  15.390 1.00 . A X . 48 CYS CA   1 1 
       10 10109 1 1 48 CYS CB   C 37.335  -5.353  15.068 1.00 . A X . 48 CYS CB   1 1 
       10 10110 1 1 48 CYS H    H 39.532  -4.909  13.871 1.00 . A X . 48 CYS H    1 1 
       10 10111 1 1 48 CYS HA   H 38.844  -5.961  16.440 1.00 . A X . 48 CYS HA   1 1 
       10 10112 1 1 48 CYS HB2  H 37.149  -5.380  14.004 1.00 . A X . 48 CYS HB2  1 1 
       10 10113 1 1 48 CYS HB3  H 36.519  -5.848  15.575 1.00 . A X . 48 CYS HB3  1 1 
       10 10114 1 1 48 CYS N    N 39.732  -5.536  14.600 1.00 . A X . 48 CYS N    1 1 
       10 10115 1 1 48 CYS O    O 38.187  -8.360  16.025 1.00 . A X . 48 CYS O    1 1 
       10 10116 1 1 48 CYS SG   S 37.450  -3.647  15.663 1.00 . A X . 48 CYS SG   1 1 
       10 10117 1 1 49 CYS C    C 39.432 -10.237  14.099 1.00 . A X . 49 CYS C    1 1 
       10 10118 1 1 49 CYS CA   C 38.387  -9.341  13.443 1.00 . A X . 49 CYS CA   1 1 
       10 10119 1 1 49 CYS CB   C 38.481  -9.462  11.921 1.00 . A X . 49 CYS CB   1 1 
       10 10120 1 1 49 CYS H    H 38.759  -7.280  13.162 1.00 . A X . 49 CYS H    1 1 
       10 10121 1 1 49 CYS HA   H 37.407  -9.664  13.754 1.00 . A X . 49 CYS HA   1 1 
       10 10122 1 1 49 CYS HB2  H 37.739  -8.821  11.465 1.00 . A X . 49 CYS HB2  1 1 
       10 10123 1 1 49 CYS HB3  H 39.465  -9.159  11.594 1.00 . A X . 49 CYS HB3  1 1 
       10 10124 1 1 49 CYS N    N 38.565  -7.952  13.842 1.00 . A X . 49 CYS N    1 1 
       10 10125 1 1 49 CYS O    O 39.107 -11.288  14.647 1.00 . A X . 49 CYS O    1 1 
       10 10126 1 1 49 CYS SG   S 38.178 -11.177  11.427 1.00 . A X . 49 CYS SG   1 1 
       10 10127 1 1 50 PHE C    C 41.933 -10.243  16.100 1.00 . A X . 50 PHE C    1 1 
       10 10128 1 1 50 PHE CA   C 41.773 -10.590  14.625 1.00 . A X . 50 PHE CA   1 1 
       10 10129 1 1 50 PHE CB   C 43.071 -10.294  13.872 1.00 . A X . 50 PHE CB   1 1 
       10 10130 1 1 50 PHE CD1  C 42.344 -10.409  11.467 1.00 . A X . 50 PHE CD1  1 1 
       10 10131 1 1 50 PHE CD2  C 43.712 -12.206  12.349 1.00 . A X . 50 PHE CD2  1 1 
       10 10132 1 1 50 PHE CE1  C 42.315 -11.038  10.219 1.00 . A X . 50 PHE CE1  1 1 
       10 10133 1 1 50 PHE CE2  C 43.683 -12.839  11.099 1.00 . A X . 50 PHE CE2  1 1 
       10 10134 1 1 50 PHE CG   C 43.041 -10.992  12.533 1.00 . A X . 50 PHE CG   1 1 
       10 10135 1 1 50 PHE CZ   C 42.985 -12.255  10.034 1.00 . A X . 50 PHE CZ   1 1 
       10 10136 1 1 50 PHE H    H 40.890  -8.970  13.586 1.00 . A X . 50 PHE H    1 1 
       10 10137 1 1 50 PHE HA   H 41.533 -11.635  14.514 1.00 . A X . 50 PHE HA   1 1 
       10 10138 1 1 50 PHE HB2  H 43.147  -9.233  13.700 1.00 . A X . 50 PHE HB2  1 1 
       10 10139 1 1 50 PHE HB3  H 43.916 -10.638  14.446 1.00 . A X . 50 PHE HB3  1 1 
       10 10140 1 1 50 PHE HD1  H 41.826  -9.472  11.609 1.00 . A X . 50 PHE HD1  1 1 
       10 10141 1 1 50 PHE HD2  H 44.249 -12.654  13.171 1.00 . A X . 50 PHE HD2  1 1 
       10 10142 1 1 50 PHE HE1  H 41.774 -10.585   9.399 1.00 . A X . 50 PHE HE1  1 1 
       10 10143 1 1 50 PHE HE2  H 44.200 -13.775  10.957 1.00 . A X . 50 PHE HE2  1 1 
       10 10144 1 1 50 PHE HZ   H 42.965 -12.741   9.072 1.00 . A X . 50 PHE HZ   1 1 
       10 10145 1 1 50 PHE N    N 40.690  -9.814  14.036 1.00 . A X . 50 PHE N    1 1 
       10 10146 1 1 50 PHE O    O 41.666 -11.066  16.975 1.00 . A X . 50 PHE O    1 1 
       10 10147 1 1 51 ARG C    C 41.233  -8.121  18.354 1.00 . A X . 51 ARG C    1 1 
       10 10148 1 1 51 ARG CA   C 42.558  -8.551  17.736 1.00 . A X . 51 ARG CA   1 1 
       10 10149 1 1 51 ARG CB   C 43.537  -7.375  17.761 1.00 . A X . 51 ARG CB   1 1 
       10 10150 1 1 51 ARG CD   C 45.878  -6.674  17.239 1.00 . A X . 51 ARG CD   1 1 
       10 10151 1 1 51 ARG CG   C 44.934  -7.870  17.385 1.00 . A X . 51 ARG CG   1 1 
       10 10152 1 1 51 ARG CZ   C 46.589  -4.770  18.594 1.00 . A X . 51 ARG CZ   1 1 
       10 10153 1 1 51 ARG H    H 42.568  -8.406  15.622 1.00 . A X . 51 ARG H    1 1 
       10 10154 1 1 51 ARG HA   H 42.979  -9.356  18.319 1.00 . A X . 51 ARG HA   1 1 
       10 10155 1 1 51 ARG HB2  H 43.218  -6.624  17.054 1.00 . A X . 51 ARG HB2  1 1 
       10 10156 1 1 51 ARG HB3  H 43.564  -6.949  18.752 1.00 . A X . 51 ARG HB3  1 1 
       10 10157 1 1 51 ARG HD2  H 46.853  -7.024  16.936 1.00 . A X . 51 ARG HD2  1 1 
       10 10158 1 1 51 ARG HD3  H 45.491  -6.004  16.486 1.00 . A X . 51 ARG HD3  1 1 
       10 10159 1 1 51 ARG HE   H 45.631  -6.372  19.322 1.00 . A X . 51 ARG HE   1 1 
       10 10160 1 1 51 ARG HG2  H 45.302  -8.530  18.158 1.00 . A X . 51 ARG HG2  1 1 
       10 10161 1 1 51 ARG HG3  H 44.886  -8.406  16.448 1.00 . A X . 51 ARG HG3  1 1 
       10 10162 1 1 51 ARG HH11 H 47.030  -4.641  16.639 1.00 . A X . 51 ARG HH11 1 1 
       10 10163 1 1 51 ARG HH12 H 47.529  -3.299  17.611 1.00 . A X . 51 ARG HH12 1 1 
       10 10164 1 1 51 ARG HH21 H 46.292  -4.603  20.567 1.00 . A X . 51 ARG HH21 1 1 
       10 10165 1 1 51 ARG HH22 H 47.116  -3.275  19.818 1.00 . A X . 51 ARG HH22 1 1 
       10 10166 1 1 51 ARG N    N 42.367  -9.012  16.364 1.00 . A X . 51 ARG N    1 1 
       10 10167 1 1 51 ARG NE   N 45.996  -5.963  18.511 1.00 . A X . 51 ARG NE   1 1 
       10 10168 1 1 51 ARG NH1  N 47.088  -4.194  17.531 1.00 . A X . 51 ARG NH1  1 1 
       10 10169 1 1 51 ARG NH2  N 46.672  -4.170  19.750 1.00 . A X . 51 ARG NH2  1 1 
       10 10170 1 1 51 ARG O    O 40.250  -7.902  17.648 1.00 . A X . 51 ARG O    1 1 
       10 10171 1 1 52 SER C    C 39.963  -6.088  20.552 1.00 . A X . 52 SER C    1 1 
       10 10172 1 1 52 SER CA   C 39.997  -7.603  20.370 1.00 . A X . 52 SER CA   1 1 
       10 10173 1 1 52 SER CB   C 39.929  -8.285  21.735 1.00 . A X . 52 SER CB   1 1 
       10 10174 1 1 52 SER H    H 42.024  -8.195  20.191 1.00 . A X . 52 SER H    1 1 
       10 10175 1 1 52 SER HA   H 39.142  -7.906  19.786 1.00 . A X . 52 SER HA   1 1 
       10 10176 1 1 52 SER HB2  H 40.836  -8.088  22.283 1.00 . A X . 52 SER HB2  1 1 
       10 10177 1 1 52 SER HB3  H 39.085  -7.895  22.290 1.00 . A X . 52 SER HB3  1 1 
       10 10178 1 1 52 SER HG   H 38.981  -9.841  21.055 1.00 . A X . 52 SER HG   1 1 
       10 10179 1 1 52 SER N    N 41.211  -8.006  19.675 1.00 . A X . 52 SER N    1 1 
       10 10180 1 1 52 SER O    O 40.393  -5.567  21.581 1.00 . A X . 52 SER O    1 1 
       10 10181 1 1 52 SER OG   O 39.788  -9.687  21.553 1.00 . A X . 52 SER OG   1 1 
       10 10182 1 1 53 CYS C    C 38.265  -3.501  20.574 1.00 . A X . 53 CYS C    1 1 
       10 10183 1 1 53 CYS CA   C 39.362  -3.931  19.607 1.00 . A X . 53 CYS CA   1 1 
       10 10184 1 1 53 CYS CB   C 39.083  -3.360  18.211 1.00 . A X . 53 CYS CB   1 1 
       10 10185 1 1 53 CYS H    H 39.120  -5.856  18.748 1.00 . A X . 53 CYS H    1 1 
       10 10186 1 1 53 CYS HA   H 40.306  -3.543  19.956 1.00 . A X . 53 CYS HA   1 1 
       10 10187 1 1 53 CYS HB2  H 39.161  -2.283  18.245 1.00 . A X . 53 CYS HB2  1 1 
       10 10188 1 1 53 CYS HB3  H 39.808  -3.749  17.510 1.00 . A X . 53 CYS HB3  1 1 
       10 10189 1 1 53 CYS N    N 39.447  -5.387  19.544 1.00 . A X . 53 CYS N    1 1 
       10 10190 1 1 53 CYS O    O 37.358  -4.272  20.884 1.00 . A X . 53 CYS O    1 1 
       10 10191 1 1 53 CYS SG   S 37.416  -3.826  17.678 1.00 . A X . 53 CYS SG   1 1 
       10 10192 1 1 54 ASP C    C 36.255  -1.004  21.249 1.00 . A X . 54 ASP C    1 1 
       10 10193 1 1 54 ASP CA   C 37.366  -1.740  21.989 1.00 . A X . 54 ASP CA   1 1 
       10 10194 1 1 54 ASP CB   C 38.034  -0.792  22.989 1.00 . A X . 54 ASP CB   1 1 
       10 10195 1 1 54 ASP CG   C 39.154  -1.515  23.728 1.00 . A X . 54 ASP CG   1 1 
       10 10196 1 1 54 ASP H    H 39.100  -1.691  20.772 1.00 . A X . 54 ASP H    1 1 
       10 10197 1 1 54 ASP HA   H 36.933  -2.565  22.533 1.00 . A X . 54 ASP HA   1 1 
       10 10198 1 1 54 ASP HB2  H 38.443   0.057  22.461 1.00 . A X . 54 ASP HB2  1 1 
       10 10199 1 1 54 ASP HB3  H 37.300  -0.448  23.702 1.00 . A X . 54 ASP HB3  1 1 
       10 10200 1 1 54 ASP N    N 38.355  -2.263  21.052 1.00 . A X . 54 ASP N    1 1 
       10 10201 1 1 54 ASP O    O 36.477  -0.408  20.198 1.00 . A X . 54 ASP O    1 1 
       10 10202 1 1 54 ASP OD1  O 40.279  -1.462  23.259 1.00 . A X . 54 ASP OD1  1 1 
       10 10203 1 1 54 ASP OD2  O 38.871  -2.109  24.756 1.00 . A X . 54 ASP OD2  1 1 
       10 10204 1 1 55 LEU C    C 34.081   1.133  21.275 1.00 . A X . 55 LEU C    1 1 
       10 10205 1 1 55 LEU CA   C 33.915  -0.382  21.195 1.00 . A X . 55 LEU CA   1 1 
       10 10206 1 1 55 LEU CB   C 32.622  -0.801  21.898 1.00 . A X . 55 LEU CB   1 1 
       10 10207 1 1 55 LEU CD1  C 31.186  -2.753  22.497 1.00 . A X . 55 LEU CD1  1 1 
       10 10208 1 1 55 LEU CD2  C 31.958  -2.460  20.138 1.00 . A X . 55 LEU CD2  1 1 
       10 10209 1 1 55 LEU CG   C 32.340  -2.279  21.613 1.00 . A X . 55 LEU CG   1 1 
       10 10210 1 1 55 LEU H    H 34.933  -1.544  22.645 1.00 . A X . 55 LEU H    1 1 
       10 10211 1 1 55 LEU HA   H 33.859  -0.668  20.156 1.00 . A X . 55 LEU HA   1 1 
       10 10212 1 1 55 LEU HB2  H 32.727  -0.651  22.963 1.00 . A X . 55 LEU HB2  1 1 
       10 10213 1 1 55 LEU HB3  H 31.804  -0.202  21.529 1.00 . A X . 55 LEU HB3  1 1 
       10 10214 1 1 55 LEU HD11 H 31.420  -2.550  23.532 1.00 . A X . 55 LEU HD11 1 1 
       10 10215 1 1 55 LEU HD12 H 31.041  -3.814  22.362 1.00 . A X . 55 LEU HD12 1 1 
       10 10216 1 1 55 LEU HD13 H 30.282  -2.228  22.223 1.00 . A X . 55 LEU HD13 1 1 
       10 10217 1 1 55 LEU HD21 H 32.842  -2.375  19.525 1.00 . A X . 55 LEU HD21 1 1 
       10 10218 1 1 55 LEU HD22 H 31.248  -1.699  19.853 1.00 . A X . 55 LEU HD22 1 1 
       10 10219 1 1 55 LEU HD23 H 31.516  -3.435  19.997 1.00 . A X . 55 LEU HD23 1 1 
       10 10220 1 1 55 LEU HG   H 33.222  -2.861  21.833 1.00 . A X . 55 LEU HG   1 1 
       10 10221 1 1 55 LEU N    N 35.055  -1.052  21.806 1.00 . A X . 55 LEU N    1 1 
       10 10222 1 1 55 LEU O    O 33.604   1.865  20.408 1.00 . A X . 55 LEU O    1 1 
       10 10223 1 1 56 ARG C    C 35.687   3.625  21.321 1.00 . A X . 56 ARG C    1 1 
       10 10224 1 1 56 ARG CA   C 34.950   3.031  22.515 1.00 . A X . 56 ARG CA   1 1 
       10 10225 1 1 56 ARG CB   C 35.767   3.269  23.790 1.00 . A X . 56 ARG CB   1 1 
       10 10226 1 1 56 ARG CD   C 34.693   5.496  24.175 1.00 . A X . 56 ARG CD   1 1 
       10 10227 1 1 56 ARG CG   C 36.026   4.767  23.986 1.00 . A X . 56 ARG CG   1 1 
       10 10228 1 1 56 ARG CZ   C 33.901   7.747  24.672 1.00 . A X . 56 ARG CZ   1 1 
       10 10229 1 1 56 ARG H    H 35.095   0.973  22.996 1.00 . A X . 56 ARG H    1 1 
       10 10230 1 1 56 ARG HA   H 33.991   3.511  22.615 1.00 . A X . 56 ARG HA   1 1 
       10 10231 1 1 56 ARG HB2  H 35.221   2.887  24.639 1.00 . A X . 56 ARG HB2  1 1 
       10 10232 1 1 56 ARG HB3  H 36.712   2.753  23.709 1.00 . A X . 56 ARG HB3  1 1 
       10 10233 1 1 56 ARG HD2  H 34.128   5.451  23.258 1.00 . A X . 56 ARG HD2  1 1 
       10 10234 1 1 56 ARG HD3  H 34.134   5.013  24.962 1.00 . A X . 56 ARG HD3  1 1 
       10 10235 1 1 56 ARG HE   H 35.832   7.216  24.651 1.00 . A X . 56 ARG HE   1 1 
       10 10236 1 1 56 ARG HG2  H 36.643   4.911  24.861 1.00 . A X . 56 ARG HG2  1 1 
       10 10237 1 1 56 ARG HG3  H 36.534   5.165  23.121 1.00 . A X . 56 ARG HG3  1 1 
       10 10238 1 1 56 ARG HH11 H 32.465   6.401  24.266 1.00 . A X . 56 ARG HH11 1 1 
       10 10239 1 1 56 ARG HH12 H 31.914   8.001  24.624 1.00 . A X . 56 ARG HH12 1 1 
       10 10240 1 1 56 ARG HH21 H 35.085   9.293  25.122 1.00 . A X . 56 ARG HH21 1 1 
       10 10241 1 1 56 ARG HH22 H 33.386   9.630  25.106 1.00 . A X . 56 ARG HH22 1 1 
       10 10242 1 1 56 ARG N    N 34.746   1.600  22.329 1.00 . A X . 56 ARG N    1 1 
       10 10243 1 1 56 ARG NE   N 34.916   6.894  24.524 1.00 . A X . 56 ARG NE   1 1 
       10 10244 1 1 56 ARG NH1  N 32.664   7.350  24.507 1.00 . A X . 56 ARG NH1  1 1 
       10 10245 1 1 56 ARG NH2  N 34.142   8.987  24.991 1.00 . A X . 56 ARG NH2  1 1 
       10 10246 1 1 56 ARG O    O 35.268   4.638  20.761 1.00 . A X . 56 ARG O    1 1 
       10 10247 1 1 57 ARG C    C 36.836   3.151  18.481 1.00 . A X . 57 ARG C    1 1 
       10 10248 1 1 57 ARG CA   C 37.555   3.458  19.788 1.00 . A X . 57 ARG CA   1 1 
       10 10249 1 1 57 ARG CB   C 38.933   2.802  19.786 1.00 . A X . 57 ARG CB   1 1 
       10 10250 1 1 57 ARG CD   C 40.151   0.635  19.549 1.00 . A X . 57 ARG CD   1 1 
       10 10251 1 1 57 ARG CG   C 38.775   1.286  19.672 1.00 . A X . 57 ARG CG   1 1 
       10 10252 1 1 57 ARG CZ   C 42.062   0.722  18.035 1.00 . A X . 57 ARG CZ   1 1 
       10 10253 1 1 57 ARG H    H 37.065   2.179  21.405 1.00 . A X . 57 ARG H    1 1 
       10 10254 1 1 57 ARG HA   H 37.680   4.526  19.874 1.00 . A X . 57 ARG HA   1 1 
       10 10255 1 1 57 ARG HB2  H 39.504   3.171  18.945 1.00 . A X . 57 ARG HB2  1 1 
       10 10256 1 1 57 ARG HB3  H 39.448   3.041  20.705 1.00 . A X . 57 ARG HB3  1 1 
       10 10257 1 1 57 ARG HD2  H 40.761   0.924  20.391 1.00 . A X . 57 ARG HD2  1 1 
       10 10258 1 1 57 ARG HD3  H 40.038  -0.439  19.544 1.00 . A X . 57 ARG HD3  1 1 
       10 10259 1 1 57 ARG HE   H 40.303   1.608  17.673 1.00 . A X . 57 ARG HE   1 1 
       10 10260 1 1 57 ARG HG2  H 38.282   0.916  20.556 1.00 . A X . 57 ARG HG2  1 1 
       10 10261 1 1 57 ARG HG3  H 38.187   1.045  18.801 1.00 . A X . 57 ARG HG3  1 1 
       10 10262 1 1 57 ARG HH11 H 42.354  -0.325  19.723 1.00 . A X . 57 ARG HH11 1 1 
       10 10263 1 1 57 ARG HH12 H 43.702  -0.254  18.643 1.00 . A X . 57 ARG HH12 1 1 
       10 10264 1 1 57 ARG HH21 H 42.079   1.689  16.284 1.00 . A X . 57 ARG HH21 1 1 
       10 10265 1 1 57 ARG HH22 H 43.550   0.879  16.706 1.00 . A X . 57 ARG HH22 1 1 
       10 10266 1 1 57 ARG N    N 36.780   2.986  20.927 1.00 . A X . 57 ARG N    1 1 
       10 10267 1 1 57 ARG NE   N 40.804   1.060  18.314 1.00 . A X . 57 ARG NE   1 1 
       10 10268 1 1 57 ARG NH1  N 42.759  -0.010  18.866 1.00 . A X . 57 ARG NH1  1 1 
       10 10269 1 1 57 ARG NH2  N 42.606   1.128  16.922 1.00 . A X . 57 ARG NH2  1 1 
       10 10270 1 1 57 ARG O    O 37.028   3.834  17.477 1.00 . A X . 57 ARG O    1 1 
       10 10271 1 1 58 LEU C    C 34.357   2.849  16.854 1.00 . A X . 58 LEU C    1 1 
       10 10272 1 1 58 LEU CA   C 35.272   1.716  17.308 1.00 . A X . 58 LEU CA   1 1 
       10 10273 1 1 58 LEU CB   C 34.440   0.466  17.598 1.00 . A X . 58 LEU CB   1 1 
       10 10274 1 1 58 LEU CD1  C 34.992  -0.902  15.569 1.00 . A X . 58 LEU CD1  1 1 
       10 10275 1 1 58 LEU CD2  C 32.708  -1.026  16.581 1.00 . A X . 58 LEU CD2  1 1 
       10 10276 1 1 58 LEU CG   C 33.894  -0.106  16.286 1.00 . A X . 58 LEU CG   1 1 
       10 10277 1 1 58 LEU H    H 35.902   1.601  19.325 1.00 . A X . 58 LEU H    1 1 
       10 10278 1 1 58 LEU HA   H 35.972   1.497  16.519 1.00 . A X . 58 LEU HA   1 1 
       10 10279 1 1 58 LEU HB2  H 35.061  -0.275  18.083 1.00 . A X . 58 LEU HB2  1 1 
       10 10280 1 1 58 LEU HB3  H 33.615   0.723  18.246 1.00 . A X . 58 LEU HB3  1 1 
       10 10281 1 1 58 LEU HD11 H 35.142  -1.845  16.074 1.00 . A X . 58 LEU HD11 1 1 
       10 10282 1 1 58 LEU HD12 H 35.909  -0.342  15.579 1.00 . A X . 58 LEU HD12 1 1 
       10 10283 1 1 58 LEU HD13 H 34.693  -1.087  14.549 1.00 . A X . 58 LEU HD13 1 1 
       10 10284 1 1 58 LEU HD21 H 32.495  -1.629  15.712 1.00 . A X . 58 LEU HD21 1 1 
       10 10285 1 1 58 LEU HD22 H 31.846  -0.427  16.824 1.00 . A X . 58 LEU HD22 1 1 
       10 10286 1 1 58 LEU HD23 H 32.950  -1.668  17.415 1.00 . A X . 58 LEU HD23 1 1 
       10 10287 1 1 58 LEU HG   H 33.571   0.705  15.652 1.00 . A X . 58 LEU HG   1 1 
       10 10288 1 1 58 LEU N    N 36.011   2.114  18.497 1.00 . A X . 58 LEU N    1 1 
       10 10289 1 1 58 LEU O    O 34.171   3.070  15.658 1.00 . A X . 58 LEU O    1 1 
       10 10290 1 1 59 ASP C    C 33.572   5.705  16.637 1.00 . A X . 59 ASP C    1 1 
       10 10291 1 1 59 ASP CA   C 32.885   4.665  17.520 1.00 . A X . 59 ASP CA   1 1 
       10 10292 1 1 59 ASP CB   C 32.413   5.328  18.817 1.00 . A X . 59 ASP CB   1 1 
       10 10293 1 1 59 ASP CG   C 31.325   6.351  18.509 1.00 . A X . 59 ASP CG   1 1 
       10 10294 1 1 59 ASP H    H 33.967   3.331  18.756 1.00 . A X . 59 ASP H    1 1 
       10 10295 1 1 59 ASP HA   H 32.025   4.278  17.000 1.00 . A X . 59 ASP HA   1 1 
       10 10296 1 1 59 ASP HB2  H 32.018   4.574  19.483 1.00 . A X . 59 ASP HB2  1 1 
       10 10297 1 1 59 ASP HB3  H 33.246   5.825  19.289 1.00 . A X . 59 ASP HB3  1 1 
       10 10298 1 1 59 ASP N    N 33.785   3.559  17.820 1.00 . A X . 59 ASP N    1 1 
       10 10299 1 1 59 ASP O    O 32.912   6.437  15.902 1.00 . A X . 59 ASP O    1 1 
       10 10300 1 1 59 ASP OD1  O 30.300   5.956  17.977 1.00 . A X . 59 ASP OD1  1 1 
       10 10301 1 1 59 ASP OD2  O 31.532   7.516  18.808 1.00 . A X . 59 ASP OD2  1 1 
       10 10302 1 1 60 MET C    C 35.472   6.464  14.432 1.00 . A X . 60 MET C    1 1 
       10 10303 1 1 60 MET CA   C 35.641   6.746  15.922 1.00 . A X . 60 MET CA   1 1 
       10 10304 1 1 60 MET CB   C 37.129   6.705  16.279 1.00 . A X . 60 MET CB   1 1 
       10 10305 1 1 60 MET CE   C 39.636   5.767  17.964 1.00 . A X . 60 MET CE   1 1 
       10 10306 1 1 60 MET CG   C 37.322   7.205  17.712 1.00 . A X . 60 MET CG   1 1 
       10 10307 1 1 60 MET H    H 35.381   5.176  17.321 1.00 . A X . 60 MET H    1 1 
       10 10308 1 1 60 MET HA   H 35.262   7.734  16.135 1.00 . A X . 60 MET HA   1 1 
       10 10309 1 1 60 MET HB2  H 37.495   5.690  16.198 1.00 . A X . 60 MET HB2  1 1 
       10 10310 1 1 60 MET HB3  H 37.683   7.340  15.603 1.00 . A X . 60 MET HB3  1 1 
       10 10311 1 1 60 MET HE1  H 38.809   5.114  18.203 1.00 . A X . 60 MET HE1  1 1 
       10 10312 1 1 60 MET HE2  H 40.429   5.617  18.679 1.00 . A X . 60 MET HE2  1 1 
       10 10313 1 1 60 MET HE3  H 40.002   5.545  16.972 1.00 . A X . 60 MET HE3  1 1 
       10 10314 1 1 60 MET HG2  H 36.777   8.129  17.846 1.00 . A X . 60 MET HG2  1 1 
       10 10315 1 1 60 MET HG3  H 36.948   6.466  18.405 1.00 . A X . 60 MET HG3  1 1 
       10 10316 1 1 60 MET N    N 34.897   5.776  16.717 1.00 . A X . 60 MET N    1 1 
       10 10317 1 1 60 MET O    O 35.565   7.372  13.604 1.00 . A X . 60 MET O    1 1 
       10 10318 1 1 60 MET SD   S 39.084   7.492  18.025 1.00 . A X . 60 MET SD   1 1 
       10 10319 1 1 61 TYR C    C 33.655   5.216  12.201 1.00 . A X . 61 TYR C    1 1 
       10 10320 1 1 61 TYR CA   C 35.046   4.818  12.701 1.00 . A X . 61 TYR CA   1 1 
       10 10321 1 1 61 TYR CB   C 35.230   3.306  12.536 1.00 . A X . 61 TYR CB   1 1 
       10 10322 1 1 61 TYR CD1  C 36.522   1.636  13.926 1.00 . A X . 61 TYR CD1  1 1 
       10 10323 1 1 61 TYR CD2  C 37.612   3.690  13.243 1.00 . A X . 61 TYR CD2  1 1 
       10 10324 1 1 61 TYR CE1  C 37.693   1.233  14.580 1.00 . A X . 61 TYR CE1  1 1 
       10 10325 1 1 61 TYR CE2  C 38.781   3.288  13.899 1.00 . A X . 61 TYR CE2  1 1 
       10 10326 1 1 61 TYR CG   C 36.482   2.865  13.257 1.00 . A X . 61 TYR CG   1 1 
       10 10327 1 1 61 TYR CZ   C 38.824   2.061  14.567 1.00 . A X . 61 TYR CZ   1 1 
       10 10328 1 1 61 TYR H    H 35.159   4.519  14.796 1.00 . A X . 61 TYR H    1 1 
       10 10329 1 1 61 TYR HA   H 35.772   5.325  12.083 1.00 . A X . 61 TYR HA   1 1 
       10 10330 1 1 61 TYR HB2  H 34.362   2.785  12.911 1.00 . A X . 61 TYR HB2  1 1 
       10 10331 1 1 61 TYR HB3  H 35.338   3.082  11.486 1.00 . A X . 61 TYR HB3  1 1 
       10 10332 1 1 61 TYR HD1  H 35.650   0.997  13.937 1.00 . A X . 61 TYR HD1  1 1 
       10 10333 1 1 61 TYR HD2  H 37.581   4.638  12.728 1.00 . A X . 61 TYR HD2  1 1 
       10 10334 1 1 61 TYR HE1  H 37.721   0.285  15.101 1.00 . A X . 61 TYR HE1  1 1 
       10 10335 1 1 61 TYR HE2  H 39.651   3.929  13.889 1.00 . A X . 61 TYR HE2  1 1 
       10 10336 1 1 61 TYR HH   H 40.378   0.960  14.691 1.00 . A X . 61 TYR HH   1 1 
       10 10337 1 1 61 TYR N    N 35.224   5.202  14.097 1.00 . A X . 61 TYR N    1 1 
       10 10338 1 1 61 TYR O    O 33.343   5.042  11.021 1.00 . A X . 61 TYR O    1 1 
       10 10339 1 1 61 TYR OH   O 39.980   1.662  15.208 1.00 . A X . 61 TYR OH   1 1 
       10 10340 1 1 62 CYS C    C 31.564   7.401  11.785 1.00 . A X . 62 CYS C    1 1 
       10 10341 1 1 62 CYS CA   C 31.486   6.186  12.704 1.00 . A X . 62 CYS CA   1 1 
       10 10342 1 1 62 CYS CB   C 30.668   6.547  13.947 1.00 . A X . 62 CYS CB   1 1 
       10 10343 1 1 62 CYS H    H 33.119   5.887  14.013 1.00 . A X . 62 CYS H    1 1 
       10 10344 1 1 62 CYS HA   H 30.999   5.385  12.177 1.00 . A X . 62 CYS HA   1 1 
       10 10345 1 1 62 CYS HB2  H 31.182   7.323  14.497 1.00 . A X . 62 CYS HB2  1 1 
       10 10346 1 1 62 CYS HB3  H 29.698   6.911  13.642 1.00 . A X . 62 CYS HB3  1 1 
       10 10347 1 1 62 CYS N    N 32.827   5.762  13.091 1.00 . A X . 62 CYS N    1 1 
       10 10348 1 1 62 CYS O    O 32.441   8.252  11.938 1.00 . A X . 62 CYS O    1 1 
       10 10349 1 1 62 CYS SG   S 30.461   5.095  15.016 1.00 . A X . 62 CYS SG   1 1 
       10 10350 1 1 63 ALA C    C 30.048   9.833  10.561 1.00 . A X . 63 ALA C    1 1 
       10 10351 1 1 63 ALA CA   C 30.604   8.578   9.890 1.00 . A X . 63 ALA CA   1 1 
       10 10352 1 1 63 ALA CB   C 29.740   8.199   8.683 1.00 . A X . 63 ALA CB   1 1 
       10 10353 1 1 63 ALA H    H 29.974   6.772  10.758 1.00 . A X . 63 ALA H    1 1 
       10 10354 1 1 63 ALA HA   H 31.610   8.774   9.551 1.00 . A X . 63 ALA HA   1 1 
       10 10355 1 1 63 ALA HB1  H 28.744   8.600   8.808 1.00 . A X . 63 ALA HB1  1 1 
       10 10356 1 1 63 ALA HB2  H 29.686   7.123   8.606 1.00 . A X . 63 ALA HB2  1 1 
       10 10357 1 1 63 ALA HB3  H 30.180   8.602   7.783 1.00 . A X . 63 ALA HB3  1 1 
       10 10358 1 1 63 ALA N    N 30.642   7.474  10.832 1.00 . A X . 63 ALA N    1 1 
       10 10359 1 1 63 ALA O    O 29.457   9.765  11.638 1.00 . A X . 63 ALA O    1 1 
       10 10360 1 1 64 PRO C    C 28.255  12.220  10.817 1.00 . A X . 64 PRO C    1 1 
       10 10361 1 1 64 PRO CA   C 29.740  12.271  10.471 1.00 . A X . 64 PRO CA   1 1 
       10 10362 1 1 64 PRO CB   C 29.979  13.240   9.309 1.00 . A X . 64 PRO CB   1 1 
       10 10363 1 1 64 PRO CD   C 30.918  11.114   8.652 1.00 . A X . 64 PRO CD   1 1 
       10 10364 1 1 64 PRO CG   C 31.071  12.624   8.502 1.00 . A X . 64 PRO CG   1 1 
       10 10365 1 1 64 PRO HA   H 30.321  12.575  11.326 1.00 . A X . 64 PRO HA   1 1 
       10 10366 1 1 64 PRO HB2  H 29.082  13.343   8.715 1.00 . A X . 64 PRO HB2  1 1 
       10 10367 1 1 64 PRO HB3  H 30.296  14.201   9.682 1.00 . A X . 64 PRO HB3  1 1 
       10 10368 1 1 64 PRO HD2  H 30.320  10.699   7.854 1.00 . A X . 64 PRO HD2  1 1 
       10 10369 1 1 64 PRO HD3  H 31.884  10.643   8.693 1.00 . A X . 64 PRO HD3  1 1 
       10 10370 1 1 64 PRO HG2  H 30.968  12.909   7.464 1.00 . A X . 64 PRO HG2  1 1 
       10 10371 1 1 64 PRO HG3  H 32.034  12.931   8.880 1.00 . A X . 64 PRO HG3  1 1 
       10 10372 1 1 64 PRO N    N 30.228  10.964   9.940 1.00 . A X . 64 PRO N    1 1 
       10 10373 1 1 64 PRO O    O 27.453  11.654  10.072 1.00 . A X . 64 PRO O    1 1 
       10 10374 1 1 65 LEU C    C 25.871  14.183  12.081 1.00 . A X . 65 LEU C    1 1 
       10 10375 1 1 65 LEU CA   C 26.507  12.831  12.384 1.00 . A X . 65 LEU CA   1 1 
       10 10376 1 1 65 LEU CB   C 26.427  12.552  13.886 1.00 . A X . 65 LEU CB   1 1 
       10 10377 1 1 65 LEU CD1  C 26.400  14.338  15.634 1.00 . A X . 65 LEU CD1  1 1 
       10 10378 1 1 65 LEU CD2  C 28.388  12.855  15.405 1.00 . A X . 65 LEU CD2  1 1 
       10 10379 1 1 65 LEU CG   C 27.277  13.578  14.641 1.00 . A X . 65 LEU CG   1 1 
       10 10380 1 1 65 LEU H    H 28.578  13.247  12.501 1.00 . A X . 65 LEU H    1 1 
       10 10381 1 1 65 LEU HA   H 25.963  12.061  11.856 1.00 . A X . 65 LEU HA   1 1 
       10 10382 1 1 65 LEU HB2  H 25.399  12.626  14.210 1.00 . A X . 65 LEU HB2  1 1 
       10 10383 1 1 65 LEU HB3  H 26.799  11.560  14.089 1.00 . A X . 65 LEU HB3  1 1 
       10 10384 1 1 65 LEU HD11 H 26.976  15.132  16.087 1.00 . A X . 65 LEU HD11 1 1 
       10 10385 1 1 65 LEU HD12 H 26.060  13.658  16.401 1.00 . A X . 65 LEU HD12 1 1 
       10 10386 1 1 65 LEU HD13 H 25.549  14.757  15.119 1.00 . A X . 65 LEU HD13 1 1 
       10 10387 1 1 65 LEU HD21 H 28.867  12.138  14.754 1.00 . A X . 65 LEU HD21 1 1 
       10 10388 1 1 65 LEU HD22 H 27.963  12.343  16.257 1.00 . A X . 65 LEU HD22 1 1 
       10 10389 1 1 65 LEU HD23 H 29.116  13.577  15.745 1.00 . A X . 65 LEU HD23 1 1 
       10 10390 1 1 65 LEU HG   H 27.713  14.272  13.938 1.00 . A X . 65 LEU HG   1 1 
       10 10391 1 1 65 LEU N    N 27.896  12.814  11.950 1.00 . A X . 65 LEU N    1 1 
       10 10392 1 1 65 LEU O    O 24.926  14.599  12.748 1.00 . A X . 65 LEU O    1 1 
       10 10393 1 1 66 LYS C    C 24.512  16.040  10.028 1.00 . A X . 66 LYS C    1 1 
       10 10394 1 1 66 LYS CA   C 25.878  16.176  10.700 1.00 . A X . 66 LYS CA   1 1 
       10 10395 1 1 66 LYS CB   C 26.850  16.883   9.756 1.00 . A X . 66 LYS CB   1 1 
       10 10396 1 1 66 LYS CD   C 29.152  17.841   9.558 1.00 . A X . 66 LYS CD   1 1 
       10 10397 1 1 66 LYS CE   C 28.667  19.185   9.007 1.00 . A X . 66 LYS CE   1 1 
       10 10398 1 1 66 LYS CG   C 28.113  17.276  10.527 1.00 . A X . 66 LYS CG   1 1 
       10 10399 1 1 66 LYS H    H 27.156  14.491  10.578 1.00 . A X . 66 LYS H    1 1 
       10 10400 1 1 66 LYS HA   H 25.779  16.763  11.595 1.00 . A X . 66 LYS HA   1 1 
       10 10401 1 1 66 LYS HB2  H 27.113  16.216   8.948 1.00 . A X . 66 LYS HB2  1 1 
       10 10402 1 1 66 LYS HB3  H 26.383  17.770   9.354 1.00 . A X . 66 LYS HB3  1 1 
       10 10403 1 1 66 LYS HD2  H 30.089  17.982  10.077 1.00 . A X . 66 LYS HD2  1 1 
       10 10404 1 1 66 LYS HD3  H 29.293  17.151   8.740 1.00 . A X . 66 LYS HD3  1 1 
       10 10405 1 1 66 LYS HE2  H 27.764  19.034   8.433 1.00 . A X . 66 LYS HE2  1 1 
       10 10406 1 1 66 LYS HE3  H 28.465  19.858   9.826 1.00 . A X . 66 LYS HE3  1 1 
       10 10407 1 1 66 LYS HG2  H 27.863  18.027  11.264 1.00 . A X . 66 LYS HG2  1 1 
       10 10408 1 1 66 LYS HG3  H 28.519  16.407  11.022 1.00 . A X . 66 LYS HG3  1 1 
       10 10409 1 1 66 LYS HZ1  H 29.618  19.394   7.166 1.00 . A X . 66 LYS HZ1  1 1 
       10 10410 1 1 66 LYS HZ2  H 30.659  19.517   8.502 1.00 . A X . 66 LYS HZ2  1 1 
       10 10411 1 1 66 LYS HZ3  H 29.621  20.804   8.110 1.00 . A X . 66 LYS HZ3  1 1 
       10 10412 1 1 66 LYS N    N 26.400  14.869  11.075 1.00 . A X . 66 LYS N    1 1 
       10 10413 1 1 66 LYS NZ   N 29.721  19.769   8.130 1.00 . A X . 66 LYS NZ   1 1 
       10 10414 1 1 66 LYS O    O 24.169  14.974   9.516 1.00 . A X . 66 LYS O    1 1 
       10 10415 1 1 67 PRO C    C 22.412  16.644   7.934 1.00 . A X . 67 PRO C    1 1 
       10 10416 1 1 67 PRO CA   C 22.367  17.079   9.398 1.00 . A X . 67 PRO CA   1 1 
       10 10417 1 1 67 PRO CB   C 21.905  18.535   9.503 1.00 . A X . 67 PRO CB   1 1 
       10 10418 1 1 67 PRO CD   C 24.038  18.409  10.612 1.00 . A X . 67 PRO CD   1 1 
       10 10419 1 1 67 PRO CG   C 22.684  19.113  10.634 1.00 . A X . 67 PRO CG   1 1 
       10 10420 1 1 67 PRO HA   H 21.701  16.447   9.960 1.00 . A X . 67 PRO HA   1 1 
       10 10421 1 1 67 PRO HB2  H 22.123  19.064   8.585 1.00 . A X . 67 PRO HB2  1 1 
       10 10422 1 1 67 PRO HB3  H 20.850  18.578   9.722 1.00 . A X . 67 PRO HB3  1 1 
       10 10423 1 1 67 PRO HD2  H 24.743  18.952   9.995 1.00 . A X . 67 PRO HD2  1 1 
       10 10424 1 1 67 PRO HD3  H 24.418  18.290  11.613 1.00 . A X . 67 PRO HD3  1 1 
       10 10425 1 1 67 PRO HG2  H 22.810  20.179  10.489 1.00 . A X . 67 PRO HG2  1 1 
       10 10426 1 1 67 PRO HG3  H 22.186  18.919  11.570 1.00 . A X . 67 PRO HG3  1 1 
       10 10427 1 1 67 PRO N    N 23.728  17.092  10.024 1.00 . A X . 67 PRO N    1 1 
       10 10428 1 1 67 PRO O    O 23.332  17.004   7.198 1.00 . A X . 67 PRO O    1 1 
       10 10429 1 1 68 ALA C    C 21.247  16.563   5.171 1.00 . A X . 68 ALA C    1 1 
       10 10430 1 1 68 ALA CA   C 21.345  15.392   6.143 1.00 . A X . 68 ALA CA   1 1 
       10 10431 1 1 68 ALA CB   C 20.133  14.477   5.967 1.00 . A X . 68 ALA CB   1 1 
       10 10432 1 1 68 ALA H    H 20.709  15.616   8.152 1.00 . A X . 68 ALA H    1 1 
       10 10433 1 1 68 ALA HA   H 22.239  14.831   5.924 1.00 . A X . 68 ALA HA   1 1 
       10 10434 1 1 68 ALA HB1  H 19.232  15.071   5.955 1.00 . A X . 68 ALA HB1  1 1 
       10 10435 1 1 68 ALA HB2  H 20.089  13.775   6.787 1.00 . A X . 68 ALA HB2  1 1 
       10 10436 1 1 68 ALA HB3  H 20.220  13.936   5.035 1.00 . A X . 68 ALA HB3  1 1 
       10 10437 1 1 68 ALA N    N 21.413  15.871   7.521 1.00 . A X . 68 ALA N    1 1 
       10 10438 1 1 68 ALA O    O 21.863  16.551   4.105 1.00 . A X . 68 ALA O    1 1 
       10 10439 1 1 69 LYS C    C 20.628  20.018   5.483 1.00 . A X . 69 LYS C    1 1 
       10 10440 1 1 69 LYS CA   C 20.300  18.748   4.704 1.00 . A X . 69 LYS CA   1 1 
       10 10441 1 1 69 LYS CB   C 18.860  18.818   4.192 1.00 . A X . 69 LYS CB   1 1 
       10 10442 1 1 69 LYS CD   C 17.102  17.602   2.889 1.00 . A X . 69 LYS CD   1 1 
       10 10443 1 1 69 LYS CE   C 16.819  18.767   1.938 1.00 . A X . 69 LYS CE   1 1 
       10 10444 1 1 69 LYS CG   C 18.579  17.612   3.292 1.00 . A X . 69 LYS CG   1 1 
       10 10445 1 1 69 LYS H    H 20.009  17.523   6.409 1.00 . A X . 69 LYS H    1 1 
       10 10446 1 1 69 LYS HA   H 20.968  18.673   3.858 1.00 . A X . 69 LYS HA   1 1 
       10 10447 1 1 69 LYS HB2  H 18.180  18.808   5.031 1.00 . A X . 69 LYS HB2  1 1 
       10 10448 1 1 69 LYS HB3  H 18.723  19.727   3.627 1.00 . A X . 69 LYS HB3  1 1 
       10 10449 1 1 69 LYS HD2  H 16.872  16.669   2.394 1.00 . A X . 69 LYS HD2  1 1 
       10 10450 1 1 69 LYS HD3  H 16.488  17.704   3.772 1.00 . A X . 69 LYS HD3  1 1 
       10 10451 1 1 69 LYS HE2  H 16.991  19.701   2.450 1.00 . A X . 69 LYS HE2  1 1 
       10 10452 1 1 69 LYS HE3  H 17.471  18.700   1.081 1.00 . A X . 69 LYS HE3  1 1 
       10 10453 1 1 69 LYS HG2  H 19.193  17.675   2.405 1.00 . A X . 69 LYS HG2  1 1 
       10 10454 1 1 69 LYS HG3  H 18.811  16.704   3.826 1.00 . A X . 69 LYS HG3  1 1 
       10 10455 1 1 69 LYS HZ1  H 14.802  18.358   2.266 1.00 . A X . 69 LYS HZ1  1 1 
       10 10456 1 1 69 LYS HZ2  H 15.321  18.057   0.675 1.00 . A X . 69 LYS HZ2  1 1 
       10 10457 1 1 69 LYS HZ3  H 15.081  19.653   1.207 1.00 . A X . 69 LYS HZ3  1 1 
       10 10458 1 1 69 LYS N    N 20.472  17.571   5.548 1.00 . A X . 69 LYS N    1 1 
       10 10459 1 1 69 LYS NZ   N 15.398  18.704   1.487 1.00 . A X . 69 LYS NZ   1 1 
       10 10460 1 1 69 LYS O    O 20.352  20.113   6.679 1.00 . A X . 69 LYS O    1 1 
       10 10461 1 1 70 SER C    C 20.333  22.964   5.958 1.00 . A X . 70 SER C    1 1 
       10 10462 1 1 70 SER CA   C 21.575  22.254   5.430 1.00 . A X . 70 SER CA   1 1 
       10 10463 1 1 70 SER CB   C 22.295  23.156   4.427 1.00 . A X . 70 SER CB   1 1 
       10 10464 1 1 70 SER H    H 21.410  20.858   3.844 1.00 . A X . 70 SER H    1 1 
       10 10465 1 1 70 SER HA   H 22.242  22.052   6.256 1.00 . A X . 70 SER HA   1 1 
       10 10466 1 1 70 SER HB2  H 23.194  22.673   4.083 1.00 . A X . 70 SER HB2  1 1 
       10 10467 1 1 70 SER HB3  H 21.645  23.344   3.582 1.00 . A X . 70 SER HB3  1 1 
       10 10468 1 1 70 SER HG   H 23.579  24.525   4.941 1.00 . A X . 70 SER HG   1 1 
       10 10469 1 1 70 SER N    N 21.215  20.992   4.795 1.00 . A X . 70 SER N    1 1 
       10 10470 1 1 70 SER O    O 20.334  23.489   7.071 1.00 . A X . 70 SER O    1 1 
       10 10471 1 1 70 SER OG   O 22.636  24.383   5.059 1.00 . A X . 70 SER OG   1 1 
       10 10472 1 1 71 ALA C    C 16.914  23.290   4.569 1.00 . A X . 71 ALA C    1 1 
       10 10473 1 1 71 ALA CA   C 18.034  23.629   5.548 1.00 . A X . 71 ALA CA   1 1 
       10 10474 1 1 71 ALA CB   C 18.232  25.145   5.593 1.00 . A X . 71 ALA CB   1 1 
       10 10475 1 1 71 ALA H    H 19.336  22.544   4.274 1.00 . A X . 71 ALA H    1 1 
       10 10476 1 1 71 ALA HA   H 17.757  23.285   6.532 1.00 . A X . 71 ALA HA   1 1 
       10 10477 1 1 71 ALA HB1  H 17.466  25.591   6.210 1.00 . A X . 71 ALA HB1  1 1 
       10 10478 1 1 71 ALA HB2  H 18.167  25.548   4.593 1.00 . A X . 71 ALA HB2  1 1 
       10 10479 1 1 71 ALA HB3  H 19.203  25.370   6.008 1.00 . A X . 71 ALA HB3  1 1 
       10 10480 1 1 71 ALA N    N 19.278  22.977   5.151 1.00 . A X . 71 ALA N    1 1 
       11 10481 1 1  1 GLY C    C 31.071 -17.778  28.059 1.00 . A X .  1 GLY C    1 1 
       11 10482 1 1  1 GLY CA   C 29.923 -17.545  29.035 1.00 . A X .  1 GLY CA   1 1 
       11 10483 1 1  1 GLY H1   H 27.911 -17.104  28.734 1.00 . A X .  1 GLY H1   1 1 
       11 10484 1 1  1 GLY H2   H 28.865 -16.990  27.332 1.00 . A X .  1 GLY H2   1 1 
       11 10485 1 1  1 GLY H3   H 28.948 -15.778  28.521 1.00 . A X .  1 GLY H3   1 1 
       11 10486 1 1  1 GLY HA2  H 30.278 -16.972  29.882 1.00 . A X .  1 GLY HA2  1 1 
       11 10487 1 1  1 GLY HA3  H 29.549 -18.497  29.378 1.00 . A X .  1 GLY HA3  1 1 
       11 10488 1 1  1 GLY N    N 28.830 -16.798  28.354 1.00 . A X .  1 GLY N    1 1 
       11 10489 1 1  1 GLY O    O 30.849 -18.092  26.890 1.00 . A X .  1 GLY O    1 1 
       11 10490 1 1  2 GLY C    C 33.806 -16.558  26.922 1.00 . A X .  2 GLY C    1 1 
       11 10491 1 1  2 GLY CA   C 33.474 -17.823  27.708 1.00 . A X .  2 GLY CA   1 1 
       11 10492 1 1  2 GLY H    H 32.413 -17.377  29.489 1.00 . A X .  2 GLY H    1 1 
       11 10493 1 1  2 GLY HA2  H 34.314 -18.084  28.334 1.00 . A X .  2 GLY HA2  1 1 
       11 10494 1 1  2 GLY HA3  H 33.282 -18.629  27.017 1.00 . A X .  2 GLY HA3  1 1 
       11 10495 1 1  2 GLY N    N 32.297 -17.624  28.548 1.00 . A X .  2 GLY N    1 1 
       11 10496 1 1  2 GLY O    O 33.134 -15.536  27.059 1.00 . A X .  2 GLY O    1 1 
       11 10497 1 1  3 PRO C    C 34.433 -15.318  24.004 1.00 . A X .  3 PRO C    1 1 
       11 10498 1 1  3 PRO CA   C 35.266 -15.464  25.276 1.00 . A X .  3 PRO CA   1 1 
       11 10499 1 1  3 PRO CB   C 36.722 -15.793  24.955 1.00 . A X .  3 PRO CB   1 1 
       11 10500 1 1  3 PRO CD   C 35.671 -17.791  25.879 1.00 . A X .  3 PRO CD   1 1 
       11 10501 1 1  3 PRO CG   C 36.813 -17.286  24.991 1.00 . A X .  3 PRO CG   1 1 
       11 10502 1 1  3 PRO HA   H 35.226 -14.557  25.853 1.00 . A X .  3 PRO HA   1 1 
       11 10503 1 1  3 PRO HB2  H 36.970 -15.431  23.971 1.00 . A X .  3 PRO HB2  1 1 
       11 10504 1 1  3 PRO HB3  H 37.376 -15.364  25.696 1.00 . A X .  3 PRO HB3  1 1 
       11 10505 1 1  3 PRO HD2  H 35.109 -18.549  25.356 1.00 . A X .  3 PRO HD2  1 1 
       11 10506 1 1  3 PRO HD3  H 36.049 -18.173  26.816 1.00 . A X .  3 PRO HD3  1 1 
       11 10507 1 1  3 PRO HG2  H 36.716 -17.688  23.993 1.00 . A X .  3 PRO HG2  1 1 
       11 10508 1 1  3 PRO HG3  H 37.759 -17.587  25.419 1.00 . A X .  3 PRO HG3  1 1 
       11 10509 1 1  3 PRO N    N 34.824 -16.614  26.107 1.00 . A X .  3 PRO N    1 1 
       11 10510 1 1  3 PRO O    O 33.643 -16.196  23.663 1.00 . A X .  3 PRO O    1 1 
       11 10511 1 1  4 GLU C    C 34.546 -12.819  21.288 1.00 . A X .  4 GLU C    1 1 
       11 10512 1 1  4 GLU CA   C 33.892 -13.952  22.075 1.00 . A X .  4 GLU CA   1 1 
       11 10513 1 1  4 GLU CB   C 32.443 -13.582  22.396 1.00 . A X .  4 GLU CB   1 1 
       11 10514 1 1  4 GLU CD   C 30.977 -11.924  23.563 1.00 . A X .  4 GLU CD   1 1 
       11 10515 1 1  4 GLU CG   C 32.412 -12.266  23.176 1.00 . A X .  4 GLU CG   1 1 
       11 10516 1 1  4 GLU H    H 35.267 -13.553  23.619 1.00 . A X .  4 GLU H    1 1 
       11 10517 1 1  4 GLU HA   H 33.898 -14.847  21.474 1.00 . A X .  4 GLU HA   1 1 
       11 10518 1 1  4 GLU HB2  H 31.888 -13.470  21.476 1.00 . A X .  4 GLU HB2  1 1 
       11 10519 1 1  4 GLU HB3  H 31.997 -14.361  22.994 1.00 . A X .  4 GLU HB3  1 1 
       11 10520 1 1  4 GLU HG2  H 33.012 -12.363  24.069 1.00 . A X .  4 GLU HG2  1 1 
       11 10521 1 1  4 GLU HG3  H 32.812 -11.473  22.560 1.00 . A X .  4 GLU HG3  1 1 
       11 10522 1 1  4 GLU N    N 34.621 -14.207  23.307 1.00 . A X .  4 GLU N    1 1 
       11 10523 1 1  4 GLU O    O 35.008 -11.833  21.860 1.00 . A X .  4 GLU O    1 1 
       11 10524 1 1  4 GLU OE1  O 30.090 -12.682  23.204 1.00 . A X .  4 GLU OE1  1 1 
       11 10525 1 1  4 GLU OE2  O 30.785 -10.911  24.217 1.00 . A X .  4 GLU OE2  1 1 
       11 10526 1 1  5 THR C    C 34.219 -11.579  17.976 1.00 . A X .  5 THR C    1 1 
       11 10527 1 1  5 THR CA   C 35.172 -11.952  19.108 1.00 . A X .  5 THR CA   1 1 
       11 10528 1 1  5 THR CB   C 36.485 -12.472  18.514 1.00 . A X .  5 THR CB   1 1 
       11 10529 1 1  5 THR CG2  C 37.433 -12.873  19.645 1.00 . A X .  5 THR CG2  1 1 
       11 10530 1 1  5 THR H    H 34.193 -13.773  19.579 1.00 . A X .  5 THR H    1 1 
       11 10531 1 1  5 THR HA   H 35.380 -11.071  19.695 1.00 . A X .  5 THR HA   1 1 
       11 10532 1 1  5 THR HB   H 36.945 -11.697  17.921 1.00 . A X .  5 THR HB   1 1 
       11 10533 1 1  5 THR HG1  H 35.936 -14.322  18.263 1.00 . A X .  5 THR HG1  1 1 
       11 10534 1 1  5 THR HG21 H 36.957 -13.615  20.269 1.00 . A X .  5 THR HG21 1 1 
       11 10535 1 1  5 THR HG22 H 37.673 -12.003  20.239 1.00 . A X .  5 THR HG22 1 1 
       11 10536 1 1  5 THR HG23 H 38.339 -13.284  19.226 1.00 . A X .  5 THR HG23 1 1 
       11 10537 1 1  5 THR N    N 34.576 -12.967  19.972 1.00 . A X .  5 THR N    1 1 
       11 10538 1 1  5 THR O    O 33.297 -12.328  17.654 1.00 . A X .  5 THR O    1 1 
       11 10539 1 1  5 THR OG1  O 36.217 -13.602  17.694 1.00 . A X .  5 THR OG1  1 1 
       11 10540 1 1  6 LEU C    C 34.389  -9.982  14.959 1.00 . A X .  6 LEU C    1 1 
       11 10541 1 1  6 LEU CA   C 33.609  -9.961  16.268 1.00 . A X .  6 LEU CA   1 1 
       11 10542 1 1  6 LEU CB   C 33.116  -8.541  16.549 1.00 . A X .  6 LEU CB   1 1 
       11 10543 1 1  6 LEU CD1  C 31.939  -7.080  18.201 1.00 . A X .  6 LEU CD1  1 1 
       11 10544 1 1  6 LEU CD2  C 31.061  -9.367  17.710 1.00 . A X .  6 LEU CD2  1 1 
       11 10545 1 1  6 LEU CG   C 32.329  -8.522  17.861 1.00 . A X .  6 LEU CG   1 1 
       11 10546 1 1  6 LEU H    H 35.207  -9.864  17.661 1.00 . A X .  6 LEU H    1 1 
       11 10547 1 1  6 LEU HA   H 32.759 -10.619  16.181 1.00 . A X .  6 LEU HA   1 1 
       11 10548 1 1  6 LEU HB2  H 33.962  -7.874  16.624 1.00 . A X .  6 LEU HB2  1 1 
       11 10549 1 1  6 LEU HB3  H 32.474  -8.218  15.743 1.00 . A X .  6 LEU HB3  1 1 
       11 10550 1 1  6 LEU HD11 H 31.154  -6.752  17.536 1.00 . A X .  6 LEU HD11 1 1 
       11 10551 1 1  6 LEU HD12 H 32.802  -6.438  18.085 1.00 . A X .  6 LEU HD12 1 1 
       11 10552 1 1  6 LEU HD13 H 31.590  -7.035  19.221 1.00 . A X .  6 LEU HD13 1 1 
       11 10553 1 1  6 LEU HD21 H 30.579  -9.123  16.777 1.00 . A X .  6 LEU HD21 1 1 
       11 10554 1 1  6 LEU HD22 H 30.388  -9.163  18.528 1.00 . A X .  6 LEU HD22 1 1 
       11 10555 1 1  6 LEU HD23 H 31.326 -10.415  17.714 1.00 . A X .  6 LEU HD23 1 1 
       11 10556 1 1  6 LEU HG   H 32.942  -8.925  18.654 1.00 . A X .  6 LEU HG   1 1 
       11 10557 1 1  6 LEU N    N 34.452 -10.418  17.369 1.00 . A X .  6 LEU N    1 1 
       11 10558 1 1  6 LEU O    O 35.472  -9.404  14.860 1.00 . A X .  6 LEU O    1 1 
       11 10559 1 1  7 CYS C    C 33.497 -11.206  11.589 1.00 . A X .  7 CYS C    1 1 
       11 10560 1 1  7 CYS CA   C 34.484 -10.743  12.654 1.00 . A X .  7 CYS CA   1 1 
       11 10561 1 1  7 CYS CB   C 35.657 -11.721  12.725 1.00 . A X .  7 CYS CB   1 1 
       11 10562 1 1  7 CYS H    H 32.964 -11.093  14.093 1.00 . A X .  7 CYS H    1 1 
       11 10563 1 1  7 CYS HA   H 34.862  -9.769  12.382 1.00 . A X .  7 CYS HA   1 1 
       11 10564 1 1  7 CYS HB2  H 36.315 -11.435  13.533 1.00 . A X .  7 CYS HB2  1 1 
       11 10565 1 1  7 CYS HB3  H 35.283 -12.718  12.901 1.00 . A X .  7 CYS HB3  1 1 
       11 10566 1 1  7 CYS N    N 33.831 -10.652  13.955 1.00 . A X .  7 CYS N    1 1 
       11 10567 1 1  7 CYS O    O 32.685 -12.099  11.828 1.00 . A X .  7 CYS O    1 1 
       11 10568 1 1  7 CYS SG   S 36.570 -11.686  11.164 1.00 . A X .  7 CYS SG   1 1 
       11 10569 1 1  8 GLY C    C 31.433 -10.090   9.311 1.00 . A X .  8 GLY C    1 1 
       11 10570 1 1  8 GLY CA   C 32.681 -10.963   9.316 1.00 . A X .  8 GLY CA   1 1 
       11 10571 1 1  8 GLY H    H 34.244  -9.895  10.272 1.00 . A X .  8 GLY H    1 1 
       11 10572 1 1  8 GLY HA2  H 33.204 -10.839   8.379 1.00 . A X .  8 GLY HA2  1 1 
       11 10573 1 1  8 GLY HA3  H 32.390 -11.996   9.427 1.00 . A X .  8 GLY HA3  1 1 
       11 10574 1 1  8 GLY N    N 33.574 -10.597  10.410 1.00 . A X .  8 GLY N    1 1 
       11 10575 1 1  8 GLY O    O 31.488  -8.905   9.638 1.00 . A X .  8 GLY O    1 1 
       11 10576 1 1  9 ALA C    C 28.683  -9.418  10.266 1.00 . A X .  9 ALA C    1 1 
       11 10577 1 1  9 ALA CA   C 29.047  -9.950   8.883 1.00 . A X .  9 ALA CA   1 1 
       11 10578 1 1  9 ALA CB   C 27.930 -10.861   8.374 1.00 . A X .  9 ALA CB   1 1 
       11 10579 1 1  9 ALA H    H 30.323 -11.629   8.676 1.00 . A X .  9 ALA H    1 1 
       11 10580 1 1  9 ALA HA   H 29.153  -9.117   8.204 1.00 . A X .  9 ALA HA   1 1 
       11 10581 1 1  9 ALA HB1  H 28.071 -11.857   8.763 1.00 . A X .  9 ALA HB1  1 1 
       11 10582 1 1  9 ALA HB2  H 27.954 -10.891   7.294 1.00 . A X .  9 ALA HB2  1 1 
       11 10583 1 1  9 ALA HB3  H 26.975 -10.478   8.702 1.00 . A X .  9 ALA HB3  1 1 
       11 10584 1 1  9 ALA N    N 30.306 -10.682   8.932 1.00 . A X .  9 ALA N    1 1 
       11 10585 1 1  9 ALA O    O 28.170  -8.307  10.398 1.00 . A X .  9 ALA O    1 1 
       11 10586 1 1 10 GLU C    C 29.384  -8.544  13.021 1.00 . A X . 10 GLU C    1 1 
       11 10587 1 1 10 GLU CA   C 28.636  -9.822  12.659 1.00 . A X . 10 GLU CA   1 1 
       11 10588 1 1 10 GLU CB   C 29.024 -10.941  13.629 1.00 . A X . 10 GLU CB   1 1 
       11 10589 1 1 10 GLU CD   C 27.212 -10.260  15.214 1.00 . A X . 10 GLU CD   1 1 
       11 10590 1 1 10 GLU CG   C 28.707 -10.509  15.061 1.00 . A X . 10 GLU CG   1 1 
       11 10591 1 1 10 GLU H    H 29.351 -11.097  11.130 1.00 . A X . 10 GLU H    1 1 
       11 10592 1 1 10 GLU HA   H 27.576  -9.643  12.740 1.00 . A X . 10 GLU HA   1 1 
       11 10593 1 1 10 GLU HB2  H 28.466 -11.834  13.390 1.00 . A X . 10 GLU HB2  1 1 
       11 10594 1 1 10 GLU HB3  H 30.081 -11.143  13.541 1.00 . A X . 10 GLU HB3  1 1 
       11 10595 1 1 10 GLU HG2  H 29.015 -11.285  15.744 1.00 . A X . 10 GLU HG2  1 1 
       11 10596 1 1 10 GLU HG3  H 29.243  -9.603  15.286 1.00 . A X . 10 GLU HG3  1 1 
       11 10597 1 1 10 GLU N    N 28.947 -10.221  11.293 1.00 . A X . 10 GLU N    1 1 
       11 10598 1 1 10 GLU O    O 28.817  -7.632  13.626 1.00 . A X . 10 GLU O    1 1 
       11 10599 1 1 10 GLU OE1  O 26.459 -10.775  14.404 1.00 . A X . 10 GLU OE1  1 1 
       11 10600 1 1 10 GLU OE2  O 26.841  -9.555  16.138 1.00 . A X . 10 GLU OE2  1 1 
       11 10601 1 1 11 LEU C    C 30.884  -6.072  12.226 1.00 . A X . 11 LEU C    1 1 
       11 10602 1 1 11 LEU CA   C 31.460  -7.300  12.926 1.00 . A X . 11 LEU CA   1 1 
       11 10603 1 1 11 LEU CB   C 32.903  -7.527  12.462 1.00 . A X . 11 LEU CB   1 1 
       11 10604 1 1 11 LEU CD1  C 33.732  -5.924  14.193 1.00 . A X . 11 LEU CD1  1 1 
       11 10605 1 1 11 LEU CD2  C 35.164  -6.495  12.231 1.00 . A X . 11 LEU CD2  1 1 
       11 10606 1 1 11 LEU CG   C 33.729  -6.262  12.702 1.00 . A X . 11 LEU CG   1 1 
       11 10607 1 1 11 LEU H    H 31.051  -9.230  12.157 1.00 . A X . 11 LEU H    1 1 
       11 10608 1 1 11 LEU HA   H 31.458  -7.132  13.992 1.00 . A X . 11 LEU HA   1 1 
       11 10609 1 1 11 LEU HB2  H 33.330  -8.347  13.020 1.00 . A X . 11 LEU HB2  1 1 
       11 10610 1 1 11 LEU HB3  H 32.907  -7.765  11.410 1.00 . A X . 11 LEU HB3  1 1 
       11 10611 1 1 11 LEU HD11 H 33.952  -6.813  14.763 1.00 . A X . 11 LEU HD11 1 1 
       11 10612 1 1 11 LEU HD12 H 32.761  -5.546  14.478 1.00 . A X . 11 LEU HD12 1 1 
       11 10613 1 1 11 LEU HD13 H 34.482  -5.172  14.394 1.00 . A X . 11 LEU HD13 1 1 
       11 10614 1 1 11 LEU HD21 H 35.165  -6.718  11.175 1.00 . A X . 11 LEU HD21 1 1 
       11 10615 1 1 11 LEU HD22 H 35.591  -7.325  12.775 1.00 . A X . 11 LEU HD22 1 1 
       11 10616 1 1 11 LEU HD23 H 35.745  -5.607  12.413 1.00 . A X . 11 LEU HD23 1 1 
       11 10617 1 1 11 LEU HG   H 33.302  -5.438  12.148 1.00 . A X . 11 LEU HG   1 1 
       11 10618 1 1 11 LEU N    N 30.654  -8.477  12.642 1.00 . A X . 11 LEU N    1 1 
       11 10619 1 1 11 LEU O    O 30.797  -4.992  12.814 1.00 . A X . 11 LEU O    1 1 
       11 10620 1 1 12 VAL C    C 28.658  -4.621  10.859 1.00 . A X . 12 VAL C    1 1 
       11 10621 1 1 12 VAL CA   C 29.929  -5.148  10.198 1.00 . A X . 12 VAL CA   1 1 
       11 10622 1 1 12 VAL CB   C 29.612  -5.618   8.778 1.00 . A X . 12 VAL CB   1 1 
       11 10623 1 1 12 VAL CG1  C 28.679  -4.608   8.100 1.00 . A X . 12 VAL CG1  1 1 
       11 10624 1 1 12 VAL CG2  C 30.917  -5.706   7.974 1.00 . A X . 12 VAL CG2  1 1 
       11 10625 1 1 12 VAL H    H 30.591  -7.126  10.553 1.00 . A X . 12 VAL H    1 1 
       11 10626 1 1 12 VAL HA   H 30.662  -4.361  10.146 1.00 . A X . 12 VAL HA   1 1 
       11 10627 1 1 12 VAL HB   H 29.152  -6.595   8.813 1.00 . A X . 12 VAL HB   1 1 
       11 10628 1 1 12 VAL HG11 H 29.037  -3.604   8.277 1.00 . A X . 12 VAL HG11 1 1 
       11 10629 1 1 12 VAL HG12 H 27.683  -4.710   8.512 1.00 . A X . 12 VAL HG12 1 1 
       11 10630 1 1 12 VAL HG13 H 28.645  -4.799   7.039 1.00 . A X . 12 VAL HG13 1 1 
       11 10631 1 1 12 VAL HG21 H 31.450  -4.768   8.047 1.00 . A X . 12 VAL HG21 1 1 
       11 10632 1 1 12 VAL HG22 H 30.685  -5.908   6.939 1.00 . A X . 12 VAL HG22 1 1 
       11 10633 1 1 12 VAL HG23 H 31.526  -6.501   8.371 1.00 . A X . 12 VAL HG23 1 1 
       11 10634 1 1 12 VAL N    N 30.495  -6.246  10.970 1.00 . A X . 12 VAL N    1 1 
       11 10635 1 1 12 VAL O    O 28.454  -3.409  10.969 1.00 . A X . 12 VAL O    1 1 
       11 10636 1 1 13 ASP C    C 26.838  -4.332  13.195 1.00 . A X . 13 ASP C    1 1 
       11 10637 1 1 13 ASP CA   C 26.558  -5.162  11.946 1.00 . A X . 13 ASP CA   1 1 
       11 10638 1 1 13 ASP CB   C 25.768  -6.414  12.330 1.00 . A X . 13 ASP CB   1 1 
       11 10639 1 1 13 ASP CG   C 24.437  -6.017  12.959 1.00 . A X . 13 ASP CG   1 1 
       11 10640 1 1 13 ASP H    H 28.023  -6.489  11.182 1.00 . A X . 13 ASP H    1 1 
       11 10641 1 1 13 ASP HA   H 25.970  -4.576  11.258 1.00 . A X . 13 ASP HA   1 1 
       11 10642 1 1 13 ASP HB2  H 25.585  -7.007  11.446 1.00 . A X . 13 ASP HB2  1 1 
       11 10643 1 1 13 ASP HB3  H 26.338  -6.995  13.039 1.00 . A X . 13 ASP HB3  1 1 
       11 10644 1 1 13 ASP N    N 27.806  -5.539  11.298 1.00 . A X . 13 ASP N    1 1 
       11 10645 1 1 13 ASP O    O 26.140  -3.356  13.471 1.00 . A X . 13 ASP O    1 1 
       11 10646 1 1 13 ASP OD1  O 23.634  -5.412  12.268 1.00 . A X . 13 ASP OD1  1 1 
       11 10647 1 1 13 ASP OD2  O 24.239  -6.327  14.122 1.00 . A X . 13 ASP OD2  1 1 
       11 10648 1 1 14 ALA C    C 28.567  -2.565  14.857 1.00 . A X . 14 ALA C    1 1 
       11 10649 1 1 14 ALA CA   C 28.213  -4.014  15.168 1.00 . A X . 14 ALA CA   1 1 
       11 10650 1 1 14 ALA CB   C 29.407  -4.694  15.842 1.00 . A X . 14 ALA CB   1 1 
       11 10651 1 1 14 ALA H    H 28.376  -5.517  13.683 1.00 . A X . 14 ALA H    1 1 
       11 10652 1 1 14 ALA HA   H 27.372  -4.033  15.847 1.00 . A X . 14 ALA HA   1 1 
       11 10653 1 1 14 ALA HB1  H 29.352  -5.759  15.680 1.00 . A X . 14 ALA HB1  1 1 
       11 10654 1 1 14 ALA HB2  H 29.387  -4.485  16.901 1.00 . A X . 14 ALA HB2  1 1 
       11 10655 1 1 14 ALA HB3  H 30.324  -4.312  15.416 1.00 . A X . 14 ALA HB3  1 1 
       11 10656 1 1 14 ALA N    N 27.858  -4.729  13.949 1.00 . A X . 14 ALA N    1 1 
       11 10657 1 1 14 ALA O    O 28.184  -1.653  15.590 1.00 . A X . 14 ALA O    1 1 
       11 10658 1 1 15 LEU C    C 28.461  -0.148  13.097 1.00 . A X . 15 LEU C    1 1 
       11 10659 1 1 15 LEU CA   C 29.689  -1.009  13.369 1.00 . A X . 15 LEU CA   1 1 
       11 10660 1 1 15 LEU CB   C 30.557  -1.070  12.110 1.00 . A X . 15 LEU CB   1 1 
       11 10661 1 1 15 LEU CD1  C 32.697  -1.966  11.176 1.00 . A X . 15 LEU CD1  1 1 
       11 10662 1 1 15 LEU CD2  C 32.723  -0.580  13.254 1.00 . A X . 15 LEU CD2  1 1 
       11 10663 1 1 15 LEU CG   C 31.935  -1.631  12.462 1.00 . A X . 15 LEU CG   1 1 
       11 10664 1 1 15 LEU H    H 29.573  -3.122  13.214 1.00 . A X . 15 LEU H    1 1 
       11 10665 1 1 15 LEU HA   H 30.258  -0.563  14.167 1.00 . A X . 15 LEU HA   1 1 
       11 10666 1 1 15 LEU HB2  H 30.084  -1.713  11.381 1.00 . A X . 15 LEU HB2  1 1 
       11 10667 1 1 15 LEU HB3  H 30.668  -0.078  11.697 1.00 . A X . 15 LEU HB3  1 1 
       11 10668 1 1 15 LEU HD11 H 32.041  -2.487  10.492 1.00 . A X . 15 LEU HD11 1 1 
       11 10669 1 1 15 LEU HD12 H 33.540  -2.598  11.413 1.00 . A X . 15 LEU HD12 1 1 
       11 10670 1 1 15 LEU HD13 H 33.049  -1.054  10.714 1.00 . A X . 15 LEU HD13 1 1 
       11 10671 1 1 15 LEU HD21 H 32.648   0.375  12.754 1.00 . A X . 15 LEU HD21 1 1 
       11 10672 1 1 15 LEU HD22 H 33.759  -0.875  13.312 1.00 . A X . 15 LEU HD22 1 1 
       11 10673 1 1 15 LEU HD23 H 32.318  -0.498  14.250 1.00 . A X . 15 LEU HD23 1 1 
       11 10674 1 1 15 LEU HG   H 31.821  -2.526  13.059 1.00 . A X . 15 LEU HG   1 1 
       11 10675 1 1 15 LEU N    N 29.296  -2.358  13.762 1.00 . A X . 15 LEU N    1 1 
       11 10676 1 1 15 LEU O    O 28.394   1.000  13.537 1.00 . A X . 15 LEU O    1 1 
       11 10677 1 1 16 GLN C    C 25.499   0.338  13.350 1.00 . A X . 16 GLN C    1 1 
       11 10678 1 1 16 GLN CA   C 26.267   0.019  12.074 1.00 . A X . 16 GLN CA   1 1 
       11 10679 1 1 16 GLN CB   C 25.390  -0.813  11.140 1.00 . A X . 16 GLN CB   1 1 
       11 10680 1 1 16 GLN CD   C 23.263  -0.829   9.826 1.00 . A X . 16 GLN CD   1 1 
       11 10681 1 1 16 GLN CG   C 24.152  -0.006  10.751 1.00 . A X . 16 GLN CG   1 1 
       11 10682 1 1 16 GLN H    H 27.597  -1.630  12.069 1.00 . A X . 16 GLN H    1 1 
       11 10683 1 1 16 GLN HA   H 26.524   0.944  11.579 1.00 . A X . 16 GLN HA   1 1 
       11 10684 1 1 16 GLN HB2  H 25.949  -1.067  10.251 1.00 . A X . 16 GLN HB2  1 1 
       11 10685 1 1 16 GLN HB3  H 25.084  -1.716  11.644 1.00 . A X . 16 GLN HB3  1 1 
       11 10686 1 1 16 GLN HE21 H 23.182   0.569   8.417 1.00 . A X . 16 GLN HE21 1 1 
       11 10687 1 1 16 GLN HE22 H 22.317  -0.853   8.080 1.00 . A X . 16 GLN HE22 1 1 
       11 10688 1 1 16 GLN HG2  H 23.603   0.257  11.641 1.00 . A X . 16 GLN HG2  1 1 
       11 10689 1 1 16 GLN HG3  H 24.460   0.895  10.243 1.00 . A X . 16 GLN HG3  1 1 
       11 10690 1 1 16 GLN N    N 27.491  -0.708  12.384 1.00 . A X . 16 GLN N    1 1 
       11 10691 1 1 16 GLN NE2  N 22.889  -0.330   8.679 1.00 . A X . 16 GLN NE2  1 1 
       11 10692 1 1 16 GLN O    O 24.981   1.441  13.516 1.00 . A X . 16 GLN O    1 1 
       11 10693 1 1 16 GLN OE1  O 22.893  -1.955  10.159 1.00 . A X . 16 GLN OE1  1 1 
       11 10694 1 1 17 PHE C    C 25.376   0.699  16.324 1.00 . A X . 17 PHE C    1 1 
       11 10695 1 1 17 PHE CA   C 24.742  -0.435  15.525 1.00 . A X . 17 PHE CA   1 1 
       11 10696 1 1 17 PHE CB   C 24.792  -1.725  16.349 1.00 . A X . 17 PHE CB   1 1 
       11 10697 1 1 17 PHE CD1  C 22.982  -1.472  18.092 1.00 . A X . 17 PHE CD1  1 1 
       11 10698 1 1 17 PHE CD2  C 25.298  -1.141  18.746 1.00 . A X . 17 PHE CD2  1 1 
       11 10699 1 1 17 PHE CE1  C 22.573  -1.202  19.405 1.00 . A X . 17 PHE CE1  1 1 
       11 10700 1 1 17 PHE CE2  C 24.887  -0.871  20.057 1.00 . A X . 17 PHE CE2  1 1 
       11 10701 1 1 17 PHE CG   C 24.342  -1.442  17.763 1.00 . A X . 17 PHE CG   1 1 
       11 10702 1 1 17 PHE CZ   C 23.526  -0.904  20.387 1.00 . A X . 17 PHE CZ   1 1 
       11 10703 1 1 17 PHE H    H 25.878  -1.488  14.077 1.00 . A X . 17 PHE H    1 1 
       11 10704 1 1 17 PHE HA   H 23.711  -0.189  15.324 1.00 . A X . 17 PHE HA   1 1 
       11 10705 1 1 17 PHE HB2  H 24.130  -2.455  15.905 1.00 . A X . 17 PHE HB2  1 1 
       11 10706 1 1 17 PHE HB3  H 25.799  -2.113  16.360 1.00 . A X . 17 PHE HB3  1 1 
       11 10707 1 1 17 PHE HD1  H 22.247  -1.704  17.335 1.00 . A X . 17 PHE HD1  1 1 
       11 10708 1 1 17 PHE HD2  H 26.352  -1.111  18.490 1.00 . A X . 17 PHE HD2  1 1 
       11 10709 1 1 17 PHE HE1  H 21.525  -1.224  19.660 1.00 . A X . 17 PHE HE1  1 1 
       11 10710 1 1 17 PHE HE2  H 25.621  -0.640  20.816 1.00 . A X . 17 PHE HE2  1 1 
       11 10711 1 1 17 PHE HZ   H 23.211  -0.696  21.400 1.00 . A X . 17 PHE HZ   1 1 
       11 10712 1 1 17 PHE N    N 25.438  -0.632  14.259 1.00 . A X . 17 PHE N    1 1 
       11 10713 1 1 17 PHE O    O 24.686   1.601  16.798 1.00 . A X . 17 PHE O    1 1 
       11 10714 1 1 18 VAL C    C 27.292   3.013  16.553 1.00 . A X . 18 VAL C    1 1 
       11 10715 1 1 18 VAL CA   C 27.417   1.656  17.231 1.00 . A X . 18 VAL CA   1 1 
       11 10716 1 1 18 VAL CB   C 28.893   1.274  17.351 1.00 . A X . 18 VAL CB   1 1 
       11 10717 1 1 18 VAL CG1  C 29.665   2.426  17.993 1.00 . A X . 18 VAL CG1  1 1 
       11 10718 1 1 18 VAL CG2  C 29.028   0.023  18.219 1.00 . A X . 18 VAL CG2  1 1 
       11 10719 1 1 18 VAL H    H 27.191  -0.111  16.085 1.00 . A X . 18 VAL H    1 1 
       11 10720 1 1 18 VAL HA   H 26.994   1.721  18.223 1.00 . A X . 18 VAL HA   1 1 
       11 10721 1 1 18 VAL HB   H 29.293   1.078  16.368 1.00 . A X . 18 VAL HB   1 1 
       11 10722 1 1 18 VAL HG11 H 29.157   2.734  18.895 1.00 . A X . 18 VAL HG11 1 1 
       11 10723 1 1 18 VAL HG12 H 29.714   3.256  17.304 1.00 . A X . 18 VAL HG12 1 1 
       11 10724 1 1 18 VAL HG13 H 30.663   2.097  18.234 1.00 . A X . 18 VAL HG13 1 1 
       11 10725 1 1 18 VAL HG21 H 30.037  -0.357  18.147 1.00 . A X . 18 VAL HG21 1 1 
       11 10726 1 1 18 VAL HG22 H 28.334  -0.729  17.878 1.00 . A X . 18 VAL HG22 1 1 
       11 10727 1 1 18 VAL HG23 H 28.812   0.272  19.248 1.00 . A X . 18 VAL HG23 1 1 
       11 10728 1 1 18 VAL N    N 26.695   0.638  16.478 1.00 . A X . 18 VAL N    1 1 
       11 10729 1 1 18 VAL O    O 27.107   4.036  17.213 1.00 . A X . 18 VAL O    1 1 
       11 10730 1 1 19 CYS C    C 25.831   4.579  14.160 1.00 . A X . 19 CYS C    1 1 
       11 10731 1 1 19 CYS CA   C 27.291   4.253  14.467 1.00 . A X . 19 CYS CA   1 1 
       11 10732 1 1 19 CYS CB   C 28.070   4.126  13.161 1.00 . A X . 19 CYS CB   1 1 
       11 10733 1 1 19 CYS H    H 27.541   2.172  14.754 1.00 . A X . 19 CYS H    1 1 
       11 10734 1 1 19 CYS HA   H 27.710   5.059  15.046 1.00 . A X . 19 CYS HA   1 1 
       11 10735 1 1 19 CYS HB2  H 27.662   3.317  12.571 1.00 . A X . 19 CYS HB2  1 1 
       11 10736 1 1 19 CYS HB3  H 27.990   5.047  12.608 1.00 . A X . 19 CYS HB3  1 1 
       11 10737 1 1 19 CYS N    N 27.393   3.016  15.227 1.00 . A X . 19 CYS N    1 1 
       11 10738 1 1 19 CYS O    O 25.540   5.533  13.438 1.00 . A X . 19 CYS O    1 1 
       11 10739 1 1 19 CYS SG   S 29.812   3.795  13.529 1.00 . A X . 19 CYS SG   1 1 
       11 10740 1 1 20 GLY C    C 23.178   4.199  13.030 1.00 . A X . 20 GLY C    1 1 
       11 10741 1 1 20 GLY CA   C 23.495   4.015  14.505 1.00 . A X . 20 GLY CA   1 1 
       11 10742 1 1 20 GLY H    H 25.198   3.046  15.287 1.00 . A X . 20 GLY H    1 1 
       11 10743 1 1 20 GLY HA2  H 22.948   3.164  14.882 1.00 . A X . 20 GLY HA2  1 1 
       11 10744 1 1 20 GLY HA3  H 23.195   4.901  15.045 1.00 . A X . 20 GLY HA3  1 1 
       11 10745 1 1 20 GLY N    N 24.914   3.789  14.718 1.00 . A X . 20 GLY N    1 1 
       11 10746 1 1 20 GLY O    O 23.597   3.401  12.189 1.00 . A X . 20 GLY O    1 1 
       11 10747 1 1 21 ASP C    C 23.113   6.497  10.694 1.00 . A X . 21 ASP C    1 1 
       11 10748 1 1 21 ASP CA   C 22.093   5.554  11.335 1.00 . A X . 21 ASP CA   1 1 
       11 10749 1 1 21 ASP CB   C 20.703   6.193  11.284 1.00 . A X . 21 ASP CB   1 1 
       11 10750 1 1 21 ASP CG   C 20.704   7.512  12.055 1.00 . A X . 21 ASP CG   1 1 
       11 10751 1 1 21 ASP H    H 22.150   5.871  13.430 1.00 . A X . 21 ASP H    1 1 
       11 10752 1 1 21 ASP HA   H 22.072   4.632  10.778 1.00 . A X . 21 ASP HA   1 1 
       11 10753 1 1 21 ASP HB2  H 20.434   6.380  10.255 1.00 . A X . 21 ASP HB2  1 1 
       11 10754 1 1 21 ASP HB3  H 19.985   5.521  11.727 1.00 . A X . 21 ASP HB3  1 1 
       11 10755 1 1 21 ASP N    N 22.447   5.264  12.717 1.00 . A X . 21 ASP N    1 1 
       11 10756 1 1 21 ASP O    O 23.025   6.799   9.502 1.00 . A X . 21 ASP O    1 1 
       11 10757 1 1 21 ASP OD1  O 21.733   7.848  12.618 1.00 . A X . 21 ASP OD1  1 1 
       11 10758 1 1 21 ASP OD2  O 19.674   8.166  12.070 1.00 . A X . 21 ASP OD2  1 1 
       11 10759 1 1 22 ARG C    C 25.972   7.150   9.950 1.00 . A X . 22 ARG C    1 1 
       11 10760 1 1 22 ARG CA   C 25.104   7.855  10.983 1.00 . A X . 22 ARG CA   1 1 
       11 10761 1 1 22 ARG CB   C 25.976   8.350  12.138 1.00 . A X . 22 ARG CB   1 1 
       11 10762 1 1 22 ARG CD   C 25.963   9.614  14.287 1.00 . A X . 22 ARG CD   1 1 
       11 10763 1 1 22 ARG CG   C 25.147   9.256  13.050 1.00 . A X . 22 ARG CG   1 1 
       11 10764 1 1 22 ARG CZ   C 26.951   8.489  16.203 1.00 . A X . 22 ARG CZ   1 1 
       11 10765 1 1 22 ARG H    H 24.107   6.685  12.425 1.00 . A X . 22 ARG H    1 1 
       11 10766 1 1 22 ARG HA   H 24.625   8.704  10.520 1.00 . A X . 22 ARG HA   1 1 
       11 10767 1 1 22 ARG HB2  H 26.342   7.508  12.702 1.00 . A X . 22 ARG HB2  1 1 
       11 10768 1 1 22 ARG HB3  H 26.810   8.906  11.745 1.00 . A X . 22 ARG HB3  1 1 
       11 10769 1 1 22 ARG HD2  H 26.918  10.017  13.979 1.00 . A X . 22 ARG HD2  1 1 
       11 10770 1 1 22 ARG HD3  H 25.431  10.359  14.862 1.00 . A X . 22 ARG HD3  1 1 
       11 10771 1 1 22 ARG HE   H 25.768   7.583  14.862 1.00 . A X . 22 ARG HE   1 1 
       11 10772 1 1 22 ARG HG2  H 24.880  10.157  12.519 1.00 . A X . 22 ARG HG2  1 1 
       11 10773 1 1 22 ARG HG3  H 24.248   8.738  13.353 1.00 . A X . 22 ARG HG3  1 1 
       11 10774 1 1 22 ARG HH11 H 27.387  10.442  16.015 1.00 . A X . 22 ARG HH11 1 1 
       11 10775 1 1 22 ARG HH12 H 28.089   9.646  17.375 1.00 . A X . 22 ARG HH12 1 1 
       11 10776 1 1 22 ARG HH21 H 26.701   6.553  16.658 1.00 . A X . 22 ARG HH21 1 1 
       11 10777 1 1 22 ARG HH22 H 27.704   7.455  17.743 1.00 . A X . 22 ARG HH22 1 1 
       11 10778 1 1 22 ARG N    N 24.080   6.955  11.487 1.00 . A X . 22 ARG N    1 1 
       11 10779 1 1 22 ARG NE   N 26.188   8.434  15.113 1.00 . A X . 22 ARG NE   1 1 
       11 10780 1 1 22 ARG NH1  N 27.519   9.614  16.557 1.00 . A X . 22 ARG NH1  1 1 
       11 10781 1 1 22 ARG NH2  N 27.132   7.416  16.923 1.00 . A X . 22 ARG NH2  1 1 
       11 10782 1 1 22 ARG O    O 26.364   7.743   8.944 1.00 . A X . 22 ARG O    1 1 
       11 10783 1 1 23 GLY C    C 28.586   5.190   9.699 1.00 . A X . 23 GLY C    1 1 
       11 10784 1 1 23 GLY CA   C 27.114   5.107   9.299 1.00 . A X . 23 GLY CA   1 1 
       11 10785 1 1 23 GLY H    H 25.946   5.466  11.043 1.00 . A X . 23 GLY H    1 1 
       11 10786 1 1 23 GLY HA2  H 26.797   4.076   9.318 1.00 . A X . 23 GLY HA2  1 1 
       11 10787 1 1 23 GLY HA3  H 27.000   5.497   8.296 1.00 . A X . 23 GLY HA3  1 1 
       11 10788 1 1 23 GLY N    N 26.279   5.883  10.213 1.00 . A X . 23 GLY N    1 1 
       11 10789 1 1 23 GLY O    O 28.936   5.820  10.693 1.00 . A X . 23 GLY O    1 1 
       11 10790 1 1 24 PHE C    C 31.679   4.460   7.919 1.00 . A X . 24 PHE C    1 1 
       11 10791 1 1 24 PHE CA   C 30.872   4.530   9.205 1.00 . A X . 24 PHE CA   1 1 
       11 10792 1 1 24 PHE CB   C 31.214   3.337  10.101 1.00 . A X . 24 PHE CB   1 1 
       11 10793 1 1 24 PHE CD1  C 31.429   1.319   8.606 1.00 . A X . 24 PHE CD1  1 1 
       11 10794 1 1 24 PHE CD2  C 29.356   1.664   9.815 1.00 . A X . 24 PHE CD2  1 1 
       11 10795 1 1 24 PHE CE1  C 30.902   0.153   8.042 1.00 . A X . 24 PHE CE1  1 1 
       11 10796 1 1 24 PHE CE2  C 28.830   0.497   9.252 1.00 . A X . 24 PHE CE2  1 1 
       11 10797 1 1 24 PHE CG   C 30.655   2.075   9.491 1.00 . A X . 24 PHE CG   1 1 
       11 10798 1 1 24 PHE CZ   C 29.605  -0.259   8.366 1.00 . A X . 24 PHE CZ   1 1 
       11 10799 1 1 24 PHE H    H 29.105   4.048   8.145 1.00 . A X . 24 PHE H    1 1 
       11 10800 1 1 24 PHE HA   H 31.129   5.439   9.729 1.00 . A X . 24 PHE HA   1 1 
       11 10801 1 1 24 PHE HB2  H 32.288   3.245  10.179 1.00 . A X . 24 PHE HB2  1 1 
       11 10802 1 1 24 PHE HB3  H 30.791   3.483  11.079 1.00 . A X . 24 PHE HB3  1 1 
       11 10803 1 1 24 PHE HD1  H 32.433   1.633   8.357 1.00 . A X . 24 PHE HD1  1 1 
       11 10804 1 1 24 PHE HD2  H 28.760   2.248  10.498 1.00 . A X . 24 PHE HD2  1 1 
       11 10805 1 1 24 PHE HE1  H 31.497  -0.430   7.360 1.00 . A X . 24 PHE HE1  1 1 
       11 10806 1 1 24 PHE HE2  H 27.827   0.180   9.503 1.00 . A X . 24 PHE HE2  1 1 
       11 10807 1 1 24 PHE HZ   H 29.201  -1.159   7.930 1.00 . A X . 24 PHE HZ   1 1 
       11 10808 1 1 24 PHE N    N 29.439   4.539   8.923 1.00 . A X . 24 PHE N    1 1 
       11 10809 1 1 24 PHE O    O 31.138   4.192   6.847 1.00 . A X . 24 PHE O    1 1 
       11 10810 1 1 25 TYR C    C 35.104   3.882   7.142 1.00 . A X . 25 TYR C    1 1 
       11 10811 1 1 25 TYR CA   C 33.849   4.701   6.862 1.00 . A X . 25 TYR CA   1 1 
       11 10812 1 1 25 TYR CB   C 34.253   6.132   6.481 1.00 . A X . 25 TYR CB   1 1 
       11 10813 1 1 25 TYR CD1  C 36.491   6.539   7.566 1.00 . A X . 25 TYR CD1  1 1 
       11 10814 1 1 25 TYR CD2  C 34.508   7.459   8.608 1.00 . A X . 25 TYR CD2  1 1 
       11 10815 1 1 25 TYR CE1  C 37.283   7.085   8.578 1.00 . A X . 25 TYR CE1  1 1 
       11 10816 1 1 25 TYR CE2  C 35.300   8.010   9.626 1.00 . A X . 25 TYR CE2  1 1 
       11 10817 1 1 25 TYR CG   C 35.106   6.725   7.579 1.00 . A X . 25 TYR CG   1 1 
       11 10818 1 1 25 TYR CZ   C 36.687   7.822   9.611 1.00 . A X . 25 TYR CZ   1 1 
       11 10819 1 1 25 TYR H    H 33.354   4.945   8.908 1.00 . A X . 25 TYR H    1 1 
       11 10820 1 1 25 TYR HA   H 33.316   4.256   6.032 1.00 . A X . 25 TYR HA   1 1 
       11 10821 1 1 25 TYR HB2  H 34.812   6.116   5.558 1.00 . A X . 25 TYR HB2  1 1 
       11 10822 1 1 25 TYR HB3  H 33.364   6.731   6.353 1.00 . A X . 25 TYR HB3  1 1 
       11 10823 1 1 25 TYR HD1  H 36.951   5.972   6.772 1.00 . A X . 25 TYR HD1  1 1 
       11 10824 1 1 25 TYR HD2  H 33.440   7.601   8.616 1.00 . A X . 25 TYR HD2  1 1 
       11 10825 1 1 25 TYR HE1  H 38.351   6.935   8.566 1.00 . A X . 25 TYR HE1  1 1 
       11 10826 1 1 25 TYR HE2  H 34.839   8.578  10.420 1.00 . A X . 25 TYR HE2  1 1 
       11 10827 1 1 25 TYR HH   H 37.887   7.640  11.083 1.00 . A X . 25 TYR HH   1 1 
       11 10828 1 1 25 TYR N    N 32.979   4.722   8.030 1.00 . A X . 25 TYR N    1 1 
       11 10829 1 1 25 TYR O    O 35.397   3.550   8.290 1.00 . A X . 25 TYR O    1 1 
       11 10830 1 1 25 TYR OH   O 37.467   8.363  10.613 1.00 . A X . 25 TYR OH   1 1 
       11 10831 1 1 26 PHE C    C 38.291   3.641   5.872 1.00 . A X . 26 PHE C    1 1 
       11 10832 1 1 26 PHE CA   C 37.074   2.792   6.233 1.00 . A X . 26 PHE CA   1 1 
       11 10833 1 1 26 PHE CB   C 37.024   1.563   5.324 1.00 . A X . 26 PHE CB   1 1 
       11 10834 1 1 26 PHE CD1  C 34.618   0.834   5.136 1.00 . A X . 26 PHE CD1  1 1 
       11 10835 1 1 26 PHE CD2  C 36.061  -0.300   6.719 1.00 . A X . 26 PHE CD2  1 1 
       11 10836 1 1 26 PHE CE1  C 33.552   0.013   5.519 1.00 . A X . 26 PHE CE1  1 1 
       11 10837 1 1 26 PHE CE2  C 34.995  -1.122   7.103 1.00 . A X . 26 PHE CE2  1 1 
       11 10838 1 1 26 PHE CG   C 35.873   0.677   5.736 1.00 . A X . 26 PHE CG   1 1 
       11 10839 1 1 26 PHE CZ   C 33.741  -0.965   6.504 1.00 . A X . 26 PHE CZ   1 1 
       11 10840 1 1 26 PHE H    H 35.566   3.862   5.197 1.00 . A X . 26 PHE H    1 1 
       11 10841 1 1 26 PHE HA   H 37.164   2.472   7.260 1.00 . A X . 26 PHE HA   1 1 
       11 10842 1 1 26 PHE HB2  H 36.887   1.877   4.301 1.00 . A X . 26 PHE HB2  1 1 
       11 10843 1 1 26 PHE HB3  H 37.950   1.012   5.412 1.00 . A X . 26 PHE HB3  1 1 
       11 10844 1 1 26 PHE HD1  H 34.473   1.589   4.378 1.00 . A X . 26 PHE HD1  1 1 
       11 10845 1 1 26 PHE HD2  H 37.029  -0.421   7.179 1.00 . A X . 26 PHE HD2  1 1 
       11 10846 1 1 26 PHE HE1  H 32.584   0.134   5.057 1.00 . A X . 26 PHE HE1  1 1 
       11 10847 1 1 26 PHE HE2  H 35.140  -1.876   7.863 1.00 . A X . 26 PHE HE2  1 1 
       11 10848 1 1 26 PHE HZ   H 32.918  -1.598   6.800 1.00 . A X . 26 PHE HZ   1 1 
       11 10849 1 1 26 PHE N    N 35.845   3.565   6.087 1.00 . A X . 26 PHE N    1 1 
       11 10850 1 1 26 PHE O    O 39.420   3.294   6.216 1.00 . A X . 26 PHE O    1 1 
       11 10851 1 1 27 ASN C    C 39.169   6.880   5.655 1.00 . A X . 27 ASN C    1 1 
       11 10852 1 1 27 ASN CA   C 39.141   5.636   4.776 1.00 . A X . 27 ASN CA   1 1 
       11 10853 1 1 27 ASN CB   C 38.961   6.044   3.313 1.00 . A X . 27 ASN CB   1 1 
       11 10854 1 1 27 ASN CG   C 39.209   4.846   2.403 1.00 . A X . 27 ASN CG   1 1 
       11 10855 1 1 27 ASN H    H 37.136   4.978   4.924 1.00 . A X . 27 ASN H    1 1 
       11 10856 1 1 27 ASN HA   H 40.078   5.110   4.882 1.00 . A X . 27 ASN HA   1 1 
       11 10857 1 1 27 ASN HB2  H 37.954   6.406   3.163 1.00 . A X . 27 ASN HB2  1 1 
       11 10858 1 1 27 ASN HB3  H 39.663   6.828   3.072 1.00 . A X . 27 ASN HB3  1 1 
       11 10859 1 1 27 ASN HD21 H 38.102   5.560   0.916 1.00 . A X . 27 ASN HD21 1 1 
       11 10860 1 1 27 ASN HD22 H 38.820   4.049   0.626 1.00 . A X . 27 ASN HD22 1 1 
       11 10861 1 1 27 ASN N    N 38.055   4.751   5.176 1.00 . A X . 27 ASN N    1 1 
       11 10862 1 1 27 ASN ND2  N 38.666   4.816   1.217 1.00 . A X . 27 ASN ND2  1 1 
       11 10863 1 1 27 ASN O    O 38.230   7.676   5.656 1.00 . A X . 27 ASN O    1 1 
       11 10864 1 1 27 ASN OD1  O 39.910   3.909   2.785 1.00 . A X . 27 ASN OD1  1 1 
       11 10865 1 1 28 LYS C    C 40.732   9.450   6.479 1.00 . A X . 28 LYS C    1 1 
       11 10866 1 1 28 LYS CA   C 40.402   8.189   7.279 1.00 . A X . 28 LYS CA   1 1 
       11 10867 1 1 28 LYS CB   C 41.505   7.933   8.308 1.00 . A X . 28 LYS CB   1 1 
       11 10868 1 1 28 LYS CD   C 42.172   6.553  10.277 1.00 . A X . 28 LYS CD   1 1 
       11 10869 1 1 28 LYS CE   C 41.722   5.459  11.246 1.00 . A X . 28 LYS CE   1 1 
       11 10870 1 1 28 LYS CG   C 41.056   6.835   9.271 1.00 . A X . 28 LYS CG   1 1 
       11 10871 1 1 28 LYS H    H 40.972   6.380   6.356 1.00 . A X . 28 LYS H    1 1 
       11 10872 1 1 28 LYS HA   H 39.469   8.328   7.797 1.00 . A X . 28 LYS HA   1 1 
       11 10873 1 1 28 LYS HB2  H 42.405   7.624   7.798 1.00 . A X . 28 LYS HB2  1 1 
       11 10874 1 1 28 LYS HB3  H 41.703   8.837   8.862 1.00 . A X . 28 LYS HB3  1 1 
       11 10875 1 1 28 LYS HD2  H 43.057   6.226   9.750 1.00 . A X . 28 LYS HD2  1 1 
       11 10876 1 1 28 LYS HD3  H 42.396   7.453  10.832 1.00 . A X . 28 LYS HD3  1 1 
       11 10877 1 1 28 LYS HE2  H 40.845   5.793  11.783 1.00 . A X . 28 LYS HE2  1 1 
       11 10878 1 1 28 LYS HE3  H 41.485   4.563  10.693 1.00 . A X . 28 LYS HE3  1 1 
       11 10879 1 1 28 LYS HG2  H 40.170   7.159   9.797 1.00 . A X . 28 LYS HG2  1 1 
       11 10880 1 1 28 LYS HG3  H 40.838   5.936   8.715 1.00 . A X . 28 LYS HG3  1 1 
       11 10881 1 1 28 LYS HZ1  H 43.071   6.043  12.722 1.00 . A X . 28 LYS HZ1  1 1 
       11 10882 1 1 28 LYS HZ2  H 43.648   4.812  11.702 1.00 . A X . 28 LYS HZ2  1 1 
       11 10883 1 1 28 LYS HZ3  H 42.496   4.457  12.899 1.00 . A X . 28 LYS HZ3  1 1 
       11 10884 1 1 28 LYS N    N 40.257   7.043   6.400 1.00 . A X . 28 LYS N    1 1 
       11 10885 1 1 28 LYS NZ   N 42.817   5.170  12.215 1.00 . A X . 28 LYS NZ   1 1 
       11 10886 1 1 28 LYS O    O 41.229   9.367   5.355 1.00 . A X . 28 LYS O    1 1 
       11 10887 1 1 29 PRO C    C 42.212  11.999   5.892 1.00 . A X . 29 PRO C    1 1 
       11 10888 1 1 29 PRO CA   C 40.763  11.908   6.371 1.00 . A X . 29 PRO CA   1 1 
       11 10889 1 1 29 PRO CB   C 40.495  12.941   7.470 1.00 . A X . 29 PRO CB   1 1 
       11 10890 1 1 29 PRO CD   C 39.885  10.795   8.375 1.00 . A X . 29 PRO CD   1 1 
       11 10891 1 1 29 PRO CG   C 39.545  12.277   8.406 1.00 . A X . 29 PRO CG   1 1 
       11 10892 1 1 29 PRO HA   H 40.083  12.065   5.549 1.00 . A X . 29 PRO HA   1 1 
       11 10893 1 1 29 PRO HB2  H 41.414  13.198   7.976 1.00 . A X . 29 PRO HB2  1 1 
       11 10894 1 1 29 PRO HB3  H 40.037  13.822   7.048 1.00 . A X . 29 PRO HB3  1 1 
       11 10895 1 1 29 PRO HD2  H 40.592  10.552   9.154 1.00 . A X . 29 PRO HD2  1 1 
       11 10896 1 1 29 PRO HD3  H 38.988  10.206   8.472 1.00 . A X . 29 PRO HD3  1 1 
       11 10897 1 1 29 PRO HG2  H 39.683  12.668   9.408 1.00 . A X . 29 PRO HG2  1 1 
       11 10898 1 1 29 PRO HG3  H 38.528  12.424   8.084 1.00 . A X . 29 PRO HG3  1 1 
       11 10899 1 1 29 PRO N    N 40.479  10.604   7.040 1.00 . A X . 29 PRO N    1 1 
       11 10900 1 1 29 PRO O    O 42.491  12.564   4.835 1.00 . A X . 29 PRO O    1 1 
       11 10901 1 1 30 THR C    C 45.240  10.195   6.823 1.00 . A X . 30 THR C    1 1 
       11 10902 1 1 30 THR CA   C 44.541  11.452   6.311 1.00 . A X . 30 THR CA   1 1 
       11 10903 1 1 30 THR CB   C 45.213  12.693   6.904 1.00 . A X . 30 THR CB   1 1 
       11 10904 1 1 30 THR CG2  C 45.192  12.610   8.431 1.00 . A X . 30 THR CG2  1 1 
       11 10905 1 1 30 THR H    H 42.850  10.990   7.502 1.00 . A X . 30 THR H    1 1 
       11 10906 1 1 30 THR HA   H 44.630  11.488   5.236 1.00 . A X . 30 THR HA   1 1 
       11 10907 1 1 30 THR HB   H 44.680  13.577   6.589 1.00 . A X . 30 THR HB   1 1 
       11 10908 1 1 30 THR HG1  H 46.967  13.533   6.855 1.00 . A X . 30 THR HG1  1 1 
       11 10909 1 1 30 THR HG21 H 44.171  12.510   8.771 1.00 . A X . 30 THR HG21 1 1 
       11 10910 1 1 30 THR HG22 H 45.624  13.508   8.847 1.00 . A X . 30 THR HG22 1 1 
       11 10911 1 1 30 THR HG23 H 45.764  11.751   8.753 1.00 . A X . 30 THR HG23 1 1 
       11 10912 1 1 30 THR N    N 43.129  11.432   6.673 1.00 . A X . 30 THR N    1 1 
       11 10913 1 1 30 THR O    O 44.919   9.688   7.899 1.00 . A X . 30 THR O    1 1 
       11 10914 1 1 30 THR OG1  O 46.559  12.765   6.450 1.00 . A X . 30 THR OG1  1 1 
       11 10915 1 1 31 GLY C    C 48.417   8.818   6.645 1.00 . A X . 31 GLY C    1 1 
       11 10916 1 1 31 GLY CA   C 46.940   8.504   6.431 1.00 . A X . 31 GLY CA   1 1 
       11 10917 1 1 31 GLY H    H 46.410  10.147   5.202 1.00 . A X . 31 GLY H    1 1 
       11 10918 1 1 31 GLY HA2  H 46.525   8.112   7.349 1.00 . A X . 31 GLY HA2  1 1 
       11 10919 1 1 31 GLY HA3  H 46.845   7.763   5.654 1.00 . A X . 31 GLY HA3  1 1 
       11 10920 1 1 31 GLY N    N 46.197   9.700   6.047 1.00 . A X . 31 GLY N    1 1 
       11 10921 1 1 31 GLY O    O 49.250   7.912   6.688 1.00 . A X . 31 GLY O    1 1 
       11 10922 1 1 32 TYR C    C 50.679   9.923   8.255 1.00 . A X . 32 TYR C    1 1 
       11 10923 1 1 32 TYR CA   C 50.120  10.518   6.968 1.00 . A X . 32 TYR CA   1 1 
       11 10924 1 1 32 TYR CB   C 50.200  12.044   7.028 1.00 . A X . 32 TYR CB   1 1 
       11 10925 1 1 32 TYR CD1  C 52.597  12.428   6.350 1.00 . A X . 32 TYR CD1  1 1 
       11 10926 1 1 32 TYR CD2  C 51.943  12.883   8.640 1.00 . A X . 32 TYR CD2  1 1 
       11 10927 1 1 32 TYR CE1  C 53.908  12.815   6.648 1.00 . A X . 32 TYR CE1  1 1 
       11 10928 1 1 32 TYR CE2  C 53.255  13.271   8.937 1.00 . A X . 32 TYR CE2  1 1 
       11 10929 1 1 32 TYR CG   C 51.613  12.463   7.347 1.00 . A X . 32 TYR CG   1 1 
       11 10930 1 1 32 TYR CZ   C 54.238  13.237   7.942 1.00 . A X . 32 TYR CZ   1 1 
       11 10931 1 1 32 TYR H    H 48.038  10.785   6.718 1.00 . A X . 32 TYR H    1 1 
       11 10932 1 1 32 TYR HA   H 50.710  10.172   6.141 1.00 . A X . 32 TYR HA   1 1 
       11 10933 1 1 32 TYR HB2  H 49.908  12.458   6.072 1.00 . A X . 32 TYR HB2  1 1 
       11 10934 1 1 32 TYR HB3  H 49.534  12.409   7.795 1.00 . A X . 32 TYR HB3  1 1 
       11 10935 1 1 32 TYR HD1  H 52.343  12.102   5.353 1.00 . A X . 32 TYR HD1  1 1 
       11 10936 1 1 32 TYR HD2  H 51.185  12.910   9.408 1.00 . A X . 32 TYR HD2  1 1 
       11 10937 1 1 32 TYR HE1  H 54.667  12.789   5.880 1.00 . A X . 32 TYR HE1  1 1 
       11 10938 1 1 32 TYR HE2  H 53.509  13.596   9.936 1.00 . A X . 32 TYR HE2  1 1 
       11 10939 1 1 32 TYR HH   H 55.841  14.186   7.527 1.00 . A X . 32 TYR HH   1 1 
       11 10940 1 1 32 TYR N    N 48.739  10.105   6.768 1.00 . A X . 32 TYR N    1 1 
       11 10941 1 1 32 TYR O    O 51.763   9.340   8.262 1.00 . A X . 32 TYR O    1 1 
       11 10942 1 1 32 TYR OH   O 55.531  13.619   8.236 1.00 . A X . 32 TYR OH   1 1 
       11 10943 1 1 33 GLY C    C 51.722  10.110  11.022 1.00 . A X . 33 GLY C    1 1 
       11 10944 1 1 33 GLY CA   C 50.361   9.545  10.629 1.00 . A X . 33 GLY CA   1 1 
       11 10945 1 1 33 GLY H    H 49.077  10.543   9.266 1.00 . A X . 33 GLY H    1 1 
       11 10946 1 1 33 GLY HA2  H 49.634   9.813  11.383 1.00 . A X . 33 GLY HA2  1 1 
       11 10947 1 1 33 GLY HA3  H 50.430   8.470  10.569 1.00 . A X . 33 GLY HA3  1 1 
       11 10948 1 1 33 GLY N    N 49.933  10.074   9.338 1.00 . A X . 33 GLY N    1 1 
       11 10949 1 1 33 GLY O    O 51.938  11.321  10.985 1.00 . A X . 33 GLY O    1 1 
       11 10950 1 1 34 SER C    C 55.018   9.108  10.788 1.00 . A X . 34 SER C    1 1 
       11 10951 1 1 34 SER CA   C 53.982   9.642  11.778 1.00 . A X . 34 SER CA   1 1 
       11 10952 1 1 34 SER CB   C 54.304   9.129  13.182 1.00 . A X . 34 SER CB   1 1 
       11 10953 1 1 34 SER H    H 52.416   8.270  11.393 1.00 . A X . 34 SER H    1 1 
       11 10954 1 1 34 SER HA   H 54.025  10.722  11.784 1.00 . A X . 34 SER HA   1 1 
       11 10955 1 1 34 SER HB2  H 55.294   9.445  13.465 1.00 . A X . 34 SER HB2  1 1 
       11 10956 1 1 34 SER HB3  H 53.587   9.534  13.885 1.00 . A X . 34 SER HB3  1 1 
       11 10957 1 1 34 SER HG   H 53.323   7.450  13.112 1.00 . A X . 34 SER HG   1 1 
       11 10958 1 1 34 SER N    N 52.640   9.223  11.390 1.00 . A X . 34 SER N    1 1 
       11 10959 1 1 34 SER O    O 56.208   9.060  11.094 1.00 . A X . 34 SER O    1 1 
       11 10960 1 1 34 SER OG   O 54.244   7.709  13.188 1.00 . A X . 34 SER OG   1 1 
       11 10961 1 1 35 SER C    C 54.868   8.407   7.199 1.00 . A X . 35 SER C    1 1 
       11 10962 1 1 35 SER CA   C 55.448   8.174   8.590 1.00 . A X . 35 SER CA   1 1 
       11 10963 1 1 35 SER CB   C 55.650   6.675   8.816 1.00 . A X . 35 SER CB   1 1 
       11 10964 1 1 35 SER H    H 53.608   8.763   9.404 1.00 . A X . 35 SER H    1 1 
       11 10965 1 1 35 SER HA   H 56.402   8.672   8.665 1.00 . A X . 35 SER HA   1 1 
       11 10966 1 1 35 SER HB2  H 56.132   6.514   9.767 1.00 . A X . 35 SER HB2  1 1 
       11 10967 1 1 35 SER HB3  H 54.688   6.180   8.815 1.00 . A X . 35 SER HB3  1 1 
       11 10968 1 1 35 SER HG   H 57.045   5.483   8.165 1.00 . A X . 35 SER HG   1 1 
       11 10969 1 1 35 SER N    N 54.559   8.706   9.603 1.00 . A X . 35 SER N    1 1 
       11 10970 1 1 35 SER O    O 53.675   8.209   6.968 1.00 . A X . 35 SER O    1 1 
       11 10971 1 1 35 SER OG   O 56.472   6.151   7.781 1.00 . A X . 35 SER OG   1 1 
       11 10972 1 1 36 SER C    C 54.747   7.804   4.267 1.00 . A X . 36 SER C    1 1 
       11 10973 1 1 36 SER CA   C 55.295   9.073   4.906 1.00 . A X . 36 SER CA   1 1 
       11 10974 1 1 36 SER CB   C 56.466   9.605   4.075 1.00 . A X . 36 SER CB   1 1 
       11 10975 1 1 36 SER H    H 56.652   8.960   6.529 1.00 . A X . 36 SER H    1 1 
       11 10976 1 1 36 SER HA   H 54.522   9.807   4.918 1.00 . A X . 36 SER HA   1 1 
       11 10977 1 1 36 SER HB2  H 56.823  10.527   4.502 1.00 . A X . 36 SER HB2  1 1 
       11 10978 1 1 36 SER HB3  H 57.264   8.877   4.076 1.00 . A X . 36 SER HB3  1 1 
       11 10979 1 1 36 SER HG   H 55.944  10.795   2.625 1.00 . A X . 36 SER HG   1 1 
       11 10980 1 1 36 SER N    N 55.721   8.821   6.280 1.00 . A X . 36 SER N    1 1 
       11 10981 1 1 36 SER O    O 53.728   7.831   3.578 1.00 . A X . 36 SER O    1 1 
       11 10982 1 1 36 SER OG   O 56.026   9.845   2.744 1.00 . A X . 36 SER OG   1 1 
       11 10983 1 1 37 ARG C    C 53.653   5.007   4.514 1.00 . A X . 37 ARG C    1 1 
       11 10984 1 1 37 ARG CA   C 55.010   5.415   3.949 1.00 . A X . 37 ARG CA   1 1 
       11 10985 1 1 37 ARG CB   C 56.045   4.334   4.274 1.00 . A X . 37 ARG CB   1 1 
       11 10986 1 1 37 ARG CD   C 56.736   1.985   3.803 1.00 . A X . 37 ARG CD   1 1 
       11 10987 1 1 37 ARG CG   C 55.625   3.014   3.624 1.00 . A X . 37 ARG CG   1 1 
       11 10988 1 1 37 ARG CZ   C 59.060   1.697   3.150 1.00 . A X . 37 ARG CZ   1 1 
       11 10989 1 1 37 ARG H    H 56.230   6.753   5.059 1.00 . A X . 37 ARG H    1 1 
       11 10990 1 1 37 ARG HA   H 54.930   5.504   2.876 1.00 . A X . 37 ARG HA   1 1 
       11 10991 1 1 37 ARG HB2  H 57.010   4.632   3.891 1.00 . A X . 37 ARG HB2  1 1 
       11 10992 1 1 37 ARG HB3  H 56.105   4.203   5.343 1.00 . A X . 37 ARG HB3  1 1 
       11 10993 1 1 37 ARG HD2  H 56.984   1.904   4.850 1.00 . A X . 37 ARG HD2  1 1 
       11 10994 1 1 37 ARG HD3  H 56.393   1.025   3.443 1.00 . A X . 37 ARG HD3  1 1 
       11 10995 1 1 37 ARG HE   H 57.886   3.175   2.479 1.00 . A X . 37 ARG HE   1 1 
       11 10996 1 1 37 ARG HG2  H 54.720   2.653   4.094 1.00 . A X . 37 ARG HG2  1 1 
       11 10997 1 1 37 ARG HG3  H 55.446   3.169   2.571 1.00 . A X . 37 ARG HG3  1 1 
       11 10998 1 1 37 ARG HH11 H 58.339   0.336   4.441 1.00 . A X . 37 ARG HH11 1 1 
       11 10999 1 1 37 ARG HH12 H 59.989   0.130   3.982 1.00 . A X . 37 ARG HH12 1 1 
       11 11000 1 1 37 ARG HH21 H 60.059   2.887   1.884 1.00 . A X . 37 ARG HH21 1 1 
       11 11001 1 1 37 ARG HH22 H 60.964   1.564   2.541 1.00 . A X . 37 ARG HH22 1 1 
       11 11002 1 1 37 ARG N    N 55.431   6.701   4.503 1.00 . A X . 37 ARG N    1 1 
       11 11003 1 1 37 ARG NE   N 57.924   2.384   3.059 1.00 . A X . 37 ARG NE   1 1 
       11 11004 1 1 37 ARG NH1  N 59.133   0.638   3.918 1.00 . A X . 37 ARG NH1  1 1 
       11 11005 1 1 37 ARG NH2  N 60.108   2.079   2.472 1.00 . A X . 37 ARG NH2  1 1 
       11 11006 1 1 37 ARG O    O 53.432   5.068   5.723 1.00 . A X . 37 ARG O    1 1 
       11 11007 1 1 38 ARG C    C 51.161   2.727   3.688 1.00 . A X . 38 ARG C    1 1 
       11 11008 1 1 38 ARG CA   C 51.415   4.185   4.057 1.00 . A X . 38 ARG CA   1 1 
       11 11009 1 1 38 ARG CB   C 50.361   5.072   3.389 1.00 . A X . 38 ARG CB   1 1 
       11 11010 1 1 38 ARG CD   C 49.478   7.401   3.200 1.00 . A X . 38 ARG CD   1 1 
       11 11011 1 1 38 ARG CG   C 50.494   6.504   3.908 1.00 . A X . 38 ARG CG   1 1 
       11 11012 1 1 38 ARG CZ   C 50.547   9.586   3.261 1.00 . A X . 38 ARG CZ   1 1 
       11 11013 1 1 38 ARG H    H 52.981   4.569   2.678 1.00 . A X . 38 ARG H    1 1 
       11 11014 1 1 38 ARG HA   H 51.336   4.295   5.127 1.00 . A X . 38 ARG HA   1 1 
       11 11015 1 1 38 ARG HB2  H 50.506   5.061   2.319 1.00 . A X . 38 ARG HB2  1 1 
       11 11016 1 1 38 ARG HB3  H 49.375   4.698   3.624 1.00 . A X . 38 ARG HB3  1 1 
       11 11017 1 1 38 ARG HD2  H 49.668   7.390   2.139 1.00 . A X . 38 ARG HD2  1 1 
       11 11018 1 1 38 ARG HD3  H 48.481   7.029   3.385 1.00 . A X . 38 ARG HD3  1 1 
       11 11019 1 1 38 ARG HE   H 48.941   9.096   4.352 1.00 . A X . 38 ARG HE   1 1 
       11 11020 1 1 38 ARG HG2  H 50.311   6.521   4.974 1.00 . A X . 38 ARG HG2  1 1 
       11 11021 1 1 38 ARG HG3  H 51.492   6.867   3.709 1.00 . A X . 38 ARG HG3  1 1 
       11 11022 1 1 38 ARG HH11 H 51.385   8.242   2.022 1.00 . A X . 38 ARG HH11 1 1 
       11 11023 1 1 38 ARG HH12 H 52.138   9.792   2.064 1.00 . A X . 38 ARG HH12 1 1 
       11 11024 1 1 38 ARG HH21 H 49.954  11.128   4.397 1.00 . A X . 38 ARG HH21 1 1 
       11 11025 1 1 38 ARG HH22 H 51.339  11.420   3.400 1.00 . A X . 38 ARG HH22 1 1 
       11 11026 1 1 38 ARG N    N 52.749   4.594   3.631 1.00 . A X . 38 ARG N    1 1 
       11 11027 1 1 38 ARG NE   N 49.588   8.769   3.693 1.00 . A X . 38 ARG NE   1 1 
       11 11028 1 1 38 ARG NH1  N 51.424   9.172   2.380 1.00 . A X . 38 ARG NH1  1 1 
       11 11029 1 1 38 ARG NH2  N 50.619  10.806   3.722 1.00 . A X . 38 ARG NH2  1 1 
       11 11030 1 1 38 ARG O    O 51.499   2.285   2.590 1.00 . A X . 38 ARG O    1 1 
       11 11031 1 1 39 ALA C    C 48.824   0.259   4.765 1.00 . A X . 39 ALA C    1 1 
       11 11032 1 1 39 ALA CA   C 50.265   0.576   4.376 1.00 . A X . 39 ALA CA   1 1 
       11 11033 1 1 39 ALA CB   C 51.222  -0.300   5.186 1.00 . A X . 39 ALA CB   1 1 
       11 11034 1 1 39 ALA H    H 50.314   2.391   5.470 1.00 . A X . 39 ALA H    1 1 
       11 11035 1 1 39 ALA HA   H 50.400   0.362   3.327 1.00 . A X . 39 ALA HA   1 1 
       11 11036 1 1 39 ALA HB1  H 50.894  -1.328   5.140 1.00 . A X . 39 ALA HB1  1 1 
       11 11037 1 1 39 ALA HB2  H 51.228   0.029   6.215 1.00 . A X . 39 ALA HB2  1 1 
       11 11038 1 1 39 ALA HB3  H 52.218  -0.221   4.776 1.00 . A X . 39 ALA HB3  1 1 
       11 11039 1 1 39 ALA N    N 50.562   1.984   4.613 1.00 . A X . 39 ALA N    1 1 
       11 11040 1 1 39 ALA O    O 48.577  -0.437   5.749 1.00 . A X . 39 ALA O    1 1 
       11 11041 1 1 40 PRO C    C 45.976  -0.854   3.806 1.00 . A X . 40 PRO C    1 1 
       11 11042 1 1 40 PRO CA   C 46.433   0.527   4.274 1.00 . A X . 40 PRO CA   1 1 
       11 11043 1 1 40 PRO CB   C 45.746   1.636   3.475 1.00 . A X . 40 PRO CB   1 1 
       11 11044 1 1 40 PRO CD   C 48.097   1.593   2.823 1.00 . A X . 40 PRO CD   1 1 
       11 11045 1 1 40 PRO CG   C 46.683   1.963   2.358 1.00 . A X . 40 PRO CG   1 1 
       11 11046 1 1 40 PRO HA   H 46.220   0.654   5.324 1.00 . A X . 40 PRO HA   1 1 
       11 11047 1 1 40 PRO HB2  H 44.805   1.285   3.083 1.00 . A X . 40 PRO HB2  1 1 
       11 11048 1 1 40 PRO HB3  H 45.594   2.504   4.096 1.00 . A X . 40 PRO HB3  1 1 
       11 11049 1 1 40 PRO HD2  H 48.613   1.034   2.054 1.00 . A X . 40 PRO HD2  1 1 
       11 11050 1 1 40 PRO HD3  H 48.653   2.479   3.087 1.00 . A X . 40 PRO HD3  1 1 
       11 11051 1 1 40 PRO HG2  H 46.421   1.392   1.476 1.00 . A X . 40 PRO HG2  1 1 
       11 11052 1 1 40 PRO HG3  H 46.641   3.018   2.138 1.00 . A X . 40 PRO HG3  1 1 
       11 11053 1 1 40 PRO N    N 47.881   0.756   4.011 1.00 . A X . 40 PRO N    1 1 
       11 11054 1 1 40 PRO O    O 45.082  -0.977   2.969 1.00 . A X . 40 PRO O    1 1 
       11 11055 1 1 41 GLN C    C 45.619  -3.988   5.183 1.00 . A X . 41 GLN C    1 1 
       11 11056 1 1 41 GLN CA   C 46.242  -3.259   3.995 1.00 . A X . 41 GLN CA   1 1 
       11 11057 1 1 41 GLN CB   C 47.485  -4.010   3.522 1.00 . A X . 41 GLN CB   1 1 
       11 11058 1 1 41 GLN CD   C 49.293  -4.038   1.793 1.00 . A X . 41 GLN CD   1 1 
       11 11059 1 1 41 GLN CG   C 47.942  -3.442   2.177 1.00 . A X . 41 GLN CG   1 1 
       11 11060 1 1 41 GLN H    H 47.297  -1.734   5.021 1.00 . A X . 41 GLN H    1 1 
       11 11061 1 1 41 GLN HA   H 45.524  -3.232   3.189 1.00 . A X . 41 GLN HA   1 1 
       11 11062 1 1 41 GLN HB2  H 48.275  -3.895   4.251 1.00 . A X . 41 GLN HB2  1 1 
       11 11063 1 1 41 GLN HB3  H 47.251  -5.057   3.408 1.00 . A X . 41 GLN HB3  1 1 
       11 11064 1 1 41 GLN HE21 H 48.925  -3.983  -0.157 1.00 . A X . 41 GLN HE21 1 1 
       11 11065 1 1 41 GLN HE22 H 50.442  -4.609   0.278 1.00 . A X . 41 GLN HE22 1 1 
       11 11066 1 1 41 GLN HG2  H 47.213  -3.685   1.418 1.00 . A X . 41 GLN HG2  1 1 
       11 11067 1 1 41 GLN HG3  H 48.035  -2.370   2.255 1.00 . A X . 41 GLN HG3  1 1 
       11 11068 1 1 41 GLN N    N 46.594  -1.891   4.356 1.00 . A X . 41 GLN N    1 1 
       11 11069 1 1 41 GLN NE2  N 49.577  -4.225   0.533 1.00 . A X . 41 GLN NE2  1 1 
       11 11070 1 1 41 GLN O    O 45.548  -5.216   5.199 1.00 . A X . 41 GLN O    1 1 
       11 11071 1 1 41 GLN OE1  O 50.106  -4.348   2.662 1.00 . A X . 41 GLN OE1  1 1 
       11 11072 1 1 42 THR C    C 43.072  -3.513   7.407 1.00 . A X . 42 THR C    1 1 
       11 11073 1 1 42 THR CA   C 44.567  -3.810   7.366 1.00 . A X . 42 THR CA   1 1 
       11 11074 1 1 42 THR CB   C 45.237  -3.254   8.623 1.00 . A X . 42 THR CB   1 1 
       11 11075 1 1 42 THR CG2  C 46.670  -3.782   8.718 1.00 . A X . 42 THR CG2  1 1 
       11 11076 1 1 42 THR H    H 45.258  -2.251   6.119 1.00 . A X . 42 THR H    1 1 
       11 11077 1 1 42 THR HA   H 44.709  -4.876   7.339 1.00 . A X . 42 THR HA   1 1 
       11 11078 1 1 42 THR HB   H 44.684  -3.567   9.494 1.00 . A X . 42 THR HB   1 1 
       11 11079 1 1 42 THR HG1  H 45.314  -1.498   9.454 1.00 . A X . 42 THR HG1  1 1 
       11 11080 1 1 42 THR HG21 H 46.660  -4.861   8.681 1.00 . A X . 42 THR HG21 1 1 
       11 11081 1 1 42 THR HG22 H 47.112  -3.458   9.649 1.00 . A X . 42 THR HG22 1 1 
       11 11082 1 1 42 THR HG23 H 47.251  -3.398   7.892 1.00 . A X . 42 THR HG23 1 1 
       11 11083 1 1 42 THR N    N 45.173  -3.223   6.180 1.00 . A X . 42 THR N    1 1 
       11 11084 1 1 42 THR O    O 42.249  -4.365   7.076 1.00 . A X . 42 THR O    1 1 
       11 11085 1 1 42 THR OG1  O 45.256  -1.835   8.557 1.00 . A X . 42 THR OG1  1 1 
       11 11086 1 1 43 GLY C    C 40.776  -2.148   9.301 1.00 . A X . 43 GLY C    1 1 
       11 11087 1 1 43 GLY CA   C 41.332  -1.895   7.903 1.00 . A X . 43 GLY CA   1 1 
       11 11088 1 1 43 GLY H    H 43.427  -1.663   8.073 1.00 . A X . 43 GLY H    1 1 
       11 11089 1 1 43 GLY HA2  H 41.250  -0.842   7.671 1.00 . A X . 43 GLY HA2  1 1 
       11 11090 1 1 43 GLY HA3  H 40.756  -2.462   7.188 1.00 . A X . 43 GLY HA3  1 1 
       11 11091 1 1 43 GLY N    N 42.729  -2.299   7.818 1.00 . A X . 43 GLY N    1 1 
       11 11092 1 1 43 GLY O    O 41.349  -2.908  10.080 1.00 . A X . 43 GLY O    1 1 
       11 11093 1 1 44 ILE C    C 38.531  -3.102  11.093 1.00 . A X . 44 ILE C    1 1 
       11 11094 1 1 44 ILE CA   C 39.029  -1.673  10.918 1.00 . A X . 44 ILE CA   1 1 
       11 11095 1 1 44 ILE CB   C 37.857  -0.700  11.059 1.00 . A X . 44 ILE CB   1 1 
       11 11096 1 1 44 ILE CD1  C 35.592  -0.091  10.202 1.00 . A X . 44 ILE CD1  1 1 
       11 11097 1 1 44 ILE CG1  C 36.782  -1.030  10.022 1.00 . A X . 44 ILE CG1  1 1 
       11 11098 1 1 44 ILE CG2  C 38.350   0.731  10.837 1.00 . A X . 44 ILE CG2  1 1 
       11 11099 1 1 44 ILE H    H 39.245  -0.916   8.949 1.00 . A X . 44 ILE H    1 1 
       11 11100 1 1 44 ILE HA   H 39.756  -1.457  11.688 1.00 . A X . 44 ILE HA   1 1 
       11 11101 1 1 44 ILE HB   H 37.439  -0.787  12.049 1.00 . A X . 44 ILE HB   1 1 
       11 11102 1 1 44 ILE HD11 H 35.854   0.894   9.845 1.00 . A X . 44 ILE HD11 1 1 
       11 11103 1 1 44 ILE HD12 H 35.327  -0.040  11.247 1.00 . A X . 44 ILE HD12 1 1 
       11 11104 1 1 44 ILE HD13 H 34.752  -0.467   9.636 1.00 . A X . 44 ILE HD13 1 1 
       11 11105 1 1 44 ILE HG12 H 37.191  -0.914   9.031 1.00 . A X . 44 ILE HG12 1 1 
       11 11106 1 1 44 ILE HG13 H 36.449  -2.045  10.156 1.00 . A X . 44 ILE HG13 1 1 
       11 11107 1 1 44 ILE HG21 H 38.642   0.850   9.805 1.00 . A X . 44 ILE HG21 1 1 
       11 11108 1 1 44 ILE HG22 H 39.200   0.923  11.477 1.00 . A X . 44 ILE HG22 1 1 
       11 11109 1 1 44 ILE HG23 H 37.557   1.425  11.071 1.00 . A X . 44 ILE HG23 1 1 
       11 11110 1 1 44 ILE N    N 39.656  -1.507   9.610 1.00 . A X . 44 ILE N    1 1 
       11 11111 1 1 44 ILE O    O 38.484  -3.620  12.210 1.00 . A X . 44 ILE O    1 1 
       11 11112 1 1 45 VAL C    C 38.720  -6.050  10.546 1.00 . A X . 45 VAL C    1 1 
       11 11113 1 1 45 VAL CA   C 37.654  -5.098  10.026 1.00 . A X . 45 VAL CA   1 1 
       11 11114 1 1 45 VAL CB   C 37.222  -5.542   8.625 1.00 . A X . 45 VAL CB   1 1 
       11 11115 1 1 45 VAL CG1  C 36.947  -7.049   8.627 1.00 . A X . 45 VAL CG1  1 1 
       11 11116 1 1 45 VAL CG2  C 35.946  -4.792   8.226 1.00 . A X . 45 VAL CG2  1 1 
       11 11117 1 1 45 VAL H    H 38.208  -3.260   9.125 1.00 . A X . 45 VAL H    1 1 
       11 11118 1 1 45 VAL HA   H 36.800  -5.137  10.682 1.00 . A X . 45 VAL HA   1 1 
       11 11119 1 1 45 VAL HB   H 38.009  -5.319   7.920 1.00 . A X . 45 VAL HB   1 1 
       11 11120 1 1 45 VAL HG11 H 36.283  -7.292   9.443 1.00 . A X . 45 VAL HG11 1 1 
       11 11121 1 1 45 VAL HG12 H 37.878  -7.591   8.743 1.00 . A X . 45 VAL HG12 1 1 
       11 11122 1 1 45 VAL HG13 H 36.485  -7.327   7.692 1.00 . A X . 45 VAL HG13 1 1 
       11 11123 1 1 45 VAL HG21 H 35.544  -5.224   7.323 1.00 . A X . 45 VAL HG21 1 1 
       11 11124 1 1 45 VAL HG22 H 36.178  -3.752   8.055 1.00 . A X . 45 VAL HG22 1 1 
       11 11125 1 1 45 VAL HG23 H 35.217  -4.872   9.019 1.00 . A X . 45 VAL HG23 1 1 
       11 11126 1 1 45 VAL N    N 38.153  -3.730   9.982 1.00 . A X . 45 VAL N    1 1 
       11 11127 1 1 45 VAL O    O 38.459  -6.863  11.428 1.00 . A X . 45 VAL O    1 1 
       11 11128 1 1 46 ASP C    C 41.401  -6.525  11.852 1.00 . A X . 46 ASP C    1 1 
       11 11129 1 1 46 ASP CA   C 41.019  -6.797  10.403 1.00 . A X . 46 ASP CA   1 1 
       11 11130 1 1 46 ASP CB   C 42.237  -6.563   9.501 1.00 . A X . 46 ASP CB   1 1 
       11 11131 1 1 46 ASP CG   C 41.979  -7.146   8.116 1.00 . A X . 46 ASP CG   1 1 
       11 11132 1 1 46 ASP H    H 40.064  -5.279   9.289 1.00 . A X . 46 ASP H    1 1 
       11 11133 1 1 46 ASP HA   H 40.713  -7.828  10.312 1.00 . A X . 46 ASP HA   1 1 
       11 11134 1 1 46 ASP HB2  H 42.420  -5.501   9.417 1.00 . A X . 46 ASP HB2  1 1 
       11 11135 1 1 46 ASP HB3  H 43.102  -7.043   9.936 1.00 . A X . 46 ASP HB3  1 1 
       11 11136 1 1 46 ASP N    N 39.919  -5.941   9.989 1.00 . A X . 46 ASP N    1 1 
       11 11137 1 1 46 ASP O    O 41.771  -7.435  12.585 1.00 . A X . 46 ASP O    1 1 
       11 11138 1 1 46 ASP OD1  O 41.025  -7.893   7.977 1.00 . A X . 46 ASP OD1  1 1 
       11 11139 1 1 46 ASP OD2  O 42.742  -6.838   7.216 1.00 . A X . 46 ASP OD2  1 1 
       11 11140 1 1 47 GLU C    C 40.855  -5.581  14.631 1.00 . A X . 47 GLU C    1 1 
       11 11141 1 1 47 GLU CA   C 41.745  -4.897  13.604 1.00 . A X . 47 GLU CA   1 1 
       11 11142 1 1 47 GLU CB   C 41.621  -3.376  13.774 1.00 . A X . 47 GLU CB   1 1 
       11 11143 1 1 47 GLU CD   C 42.478  -1.172  12.950 1.00 . A X . 47 GLU CD   1 1 
       11 11144 1 1 47 GLU CG   C 42.712  -2.680  12.959 1.00 . A X . 47 GLU CG   1 1 
       11 11145 1 1 47 GLU H    H 41.090  -4.559  11.613 1.00 . A X . 47 GLU H    1 1 
       11 11146 1 1 47 GLU HA   H 42.766  -5.191  13.774 1.00 . A X . 47 GLU HA   1 1 
       11 11147 1 1 47 GLU HB2  H 40.649  -3.052  13.426 1.00 . A X . 47 GLU HB2  1 1 
       11 11148 1 1 47 GLU HB3  H 41.732  -3.119  14.815 1.00 . A X . 47 GLU HB3  1 1 
       11 11149 1 1 47 GLU HG2  H 43.675  -2.890  13.399 1.00 . A X . 47 GLU HG2  1 1 
       11 11150 1 1 47 GLU HG3  H 42.693  -3.050  11.945 1.00 . A X . 47 GLU HG3  1 1 
       11 11151 1 1 47 GLU N    N 41.351  -5.257  12.249 1.00 . A X . 47 GLU N    1 1 
       11 11152 1 1 47 GLU O    O 41.353  -6.222  15.556 1.00 . A X . 47 GLU O    1 1 
       11 11153 1 1 47 GLU OE1  O 41.397  -0.756  13.334 1.00 . A X . 47 GLU OE1  1 1 
       11 11154 1 1 47 GLU OE2  O 43.385  -0.454  12.555 1.00 . A X . 47 GLU OE2  1 1 
       11 11155 1 1 48 CYS C    C 38.567  -7.587  15.190 1.00 . A X . 48 CYS C    1 1 
       11 11156 1 1 48 CYS CA   C 38.596  -6.074  15.379 1.00 . A X . 48 CYS CA   1 1 
       11 11157 1 1 48 CYS CB   C 37.195  -5.505  15.148 1.00 . A X . 48 CYS CB   1 1 
       11 11158 1 1 48 CYS H    H 39.207  -4.917  13.709 1.00 . A X . 48 CYS H    1 1 
       11 11159 1 1 48 CYS HA   H 38.879  -5.851  16.399 1.00 . A X . 48 CYS HA   1 1 
       11 11160 1 1 48 CYS HB2  H 36.925  -5.604  14.110 1.00 . A X . 48 CYS HB2  1 1 
       11 11161 1 1 48 CYS HB3  H 36.496  -6.062  15.740 1.00 . A X . 48 CYS HB3  1 1 
       11 11162 1 1 48 CYS N    N 39.541  -5.454  14.457 1.00 . A X . 48 CYS N    1 1 
       11 11163 1 1 48 CYS O    O 38.494  -8.345  16.155 1.00 . A X . 48 CYS O    1 1 
       11 11164 1 1 48 CYS SG   S 37.159  -3.772  15.654 1.00 . A X . 48 CYS SG   1 1 
       11 11165 1 1 49 CYS C    C 39.724 -10.174  14.260 1.00 . A X . 49 CYS C    1 1 
       11 11166 1 1 49 CYS CA   C 38.555  -9.441  13.619 1.00 . A X . 49 CYS CA   1 1 
       11 11167 1 1 49 CYS CB   C 38.591  -9.643  12.100 1.00 . A X . 49 CYS CB   1 1 
       11 11168 1 1 49 CYS H    H 38.643  -7.370  13.202 1.00 . A X . 49 CYS H    1 1 
       11 11169 1 1 49 CYS HA   H 37.631  -9.849  14.002 1.00 . A X . 49 CYS HA   1 1 
       11 11170 1 1 49 CYS HB2  H 37.756  -9.131  11.647 1.00 . A X . 49 CYS HB2  1 1 
       11 11171 1 1 49 CYS HB3  H 39.514  -9.243  11.706 1.00 . A X . 49 CYS HB3  1 1 
       11 11172 1 1 49 CYS N    N 38.604  -8.018  13.929 1.00 . A X . 49 CYS N    1 1 
       11 11173 1 1 49 CYS O    O 39.540 -11.204  14.909 1.00 . A X . 49 CYS O    1 1 
       11 11174 1 1 49 CYS SG   S 38.491 -11.409  11.722 1.00 . A X . 49 CYS SG   1 1 
       11 11175 1 1 50 PHE C    C 42.310  -9.827  16.084 1.00 . A X . 50 PHE C    1 1 
       11 11176 1 1 50 PHE CA   C 42.118 -10.262  14.632 1.00 . A X . 50 PHE CA   1 1 
       11 11177 1 1 50 PHE CB   C 43.346  -9.867  13.806 1.00 . A X . 50 PHE CB   1 1 
       11 11178 1 1 50 PHE CD1  C 42.521 -10.168  11.442 1.00 . A X . 50 PHE CD1  1 1 
       11 11179 1 1 50 PHE CD2  C 44.122 -11.759  12.333 1.00 . A X . 50 PHE CD2  1 1 
       11 11180 1 1 50 PHE CE1  C 42.506 -10.855  10.224 1.00 . A X . 50 PHE CE1  1 1 
       11 11181 1 1 50 PHE CE2  C 44.108 -12.449  11.114 1.00 . A X . 50 PHE CE2  1 1 
       11 11182 1 1 50 PHE CG   C 43.330 -10.619  12.497 1.00 . A X . 50 PHE CG   1 1 
       11 11183 1 1 50 PHE CZ   C 43.300 -11.999  10.059 1.00 . A X . 50 PHE CZ   1 1 
       11 11184 1 1 50 PHE H    H 41.016  -8.825  13.545 1.00 . A X . 50 PHE H    1 1 
       11 11185 1 1 50 PHE HA   H 41.992 -11.332  14.581 1.00 . A X . 50 PHE HA   1 1 
       11 11186 1 1 50 PHE HB2  H 43.308  -8.811  13.595 1.00 . A X . 50 PHE HB2  1 1 
       11 11187 1 1 50 PHE HB3  H 44.252 -10.104  14.356 1.00 . A X . 50 PHE HB3  1 1 
       11 11188 1 1 50 PHE HD1  H 41.912  -9.289  11.567 1.00 . A X . 50 PHE HD1  1 1 
       11 11189 1 1 50 PHE HD2  H 44.743 -12.106  13.142 1.00 . A X . 50 PHE HD2  1 1 
       11 11190 1 1 50 PHE HE1  H 41.879 -10.501   9.412 1.00 . A X . 50 PHE HE1  1 1 
       11 11191 1 1 50 PHE HE2  H 44.719 -13.330  10.985 1.00 . A X . 50 PHE HE2  1 1 
       11 11192 1 1 50 PHE HZ   H 43.293 -12.532   9.120 1.00 . A X . 50 PHE HZ   1 1 
       11 11193 1 1 50 PHE N    N 40.927  -9.643  14.071 1.00 . A X . 50 PHE N    1 1 
       11 11194 1 1 50 PHE O    O 42.123 -10.615  17.013 1.00 . A X . 50 PHE O    1 1 
       11 11195 1 1 51 ARG C    C 41.575  -7.638  18.248 1.00 . A X . 51 ARG C    1 1 
       11 11196 1 1 51 ARG CA   C 42.903  -8.031  17.609 1.00 . A X . 51 ARG CA   1 1 
       11 11197 1 1 51 ARG CB   C 43.826  -6.815  17.547 1.00 . A X . 51 ARG CB   1 1 
       11 11198 1 1 51 ARG CD   C 46.120  -6.044  16.944 1.00 . A X . 51 ARG CD   1 1 
       11 11199 1 1 51 ARG CG   C 45.241  -7.268  17.180 1.00 . A X . 51 ARG CG   1 1 
       11 11200 1 1 51 ARG CZ   C 46.302  -4.221  15.346 1.00 . A X . 51 ARG CZ   1 1 
       11 11201 1 1 51 ARG H    H 42.828  -7.983  15.493 1.00 . A X . 51 ARG H    1 1 
       11 11202 1 1 51 ARG HA   H 43.380  -8.788  18.210 1.00 . A X . 51 ARG HA   1 1 
       11 11203 1 1 51 ARG HB2  H 43.462  -6.123  16.801 1.00 . A X . 51 ARG HB2  1 1 
       11 11204 1 1 51 ARG HB3  H 43.845  -6.329  18.510 1.00 . A X . 51 ARG HB3  1 1 
       11 11205 1 1 51 ARG HD2  H 46.006  -5.358  17.770 1.00 . A X . 51 ARG HD2  1 1 
       11 11206 1 1 51 ARG HD3  H 47.155  -6.351  16.879 1.00 . A X . 51 ARG HD3  1 1 
       11 11207 1 1 51 ARG HE   H 45.053  -5.774  15.133 1.00 . A X . 51 ARG HE   1 1 
       11 11208 1 1 51 ARG HG2  H 45.654  -7.858  17.986 1.00 . A X . 51 ARG HG2  1 1 
       11 11209 1 1 51 ARG HG3  H 45.208  -7.862  16.279 1.00 . A X . 51 ARG HG3  1 1 
       11 11210 1 1 51 ARG HH11 H 47.503  -4.098  16.953 1.00 . A X . 51 ARG HH11 1 1 
       11 11211 1 1 51 ARG HH12 H 47.635  -2.803  15.818 1.00 . A X . 51 ARG HH12 1 1 
       11 11212 1 1 51 ARG HH21 H 45.243  -4.063  13.652 1.00 . A X . 51 ARG HH21 1 1 
       11 11213 1 1 51 ARG HH22 H 46.365  -2.779  13.956 1.00 . A X . 51 ARG HH22 1 1 
       11 11214 1 1 51 ARG N    N 42.688  -8.565  16.271 1.00 . A X . 51 ARG N    1 1 
       11 11215 1 1 51 ARG NE   N 45.737  -5.369  15.709 1.00 . A X . 51 ARG NE   1 1 
       11 11216 1 1 51 ARG NH1  N 47.218  -3.665  16.099 1.00 . A X . 51 ARG NH1  1 1 
       11 11217 1 1 51 ARG NH2  N 45.941  -3.643  14.231 1.00 . A X . 51 ARG NH2  1 1 
       11 11218 1 1 51 ARG O    O 40.569  -7.467  17.560 1.00 . A X . 51 ARG O    1 1 
       11 11219 1 1 52 SER C    C 40.244  -5.607  20.377 1.00 . A X . 52 SER C    1 1 
       11 11220 1 1 52 SER CA   C 40.358  -7.125  20.278 1.00 . A X . 52 SER CA   1 1 
       11 11221 1 1 52 SER CB   C 40.373  -7.729  21.682 1.00 . A X . 52 SER CB   1 1 
       11 11222 1 1 52 SER H    H 42.401  -7.652  20.069 1.00 . A X . 52 SER H    1 1 
       11 11223 1 1 52 SER HA   H 39.502  -7.507  19.741 1.00 . A X . 52 SER HA   1 1 
       11 11224 1 1 52 SER HB2  H 40.373  -8.804  21.614 1.00 . A X . 52 SER HB2  1 1 
       11 11225 1 1 52 SER HB3  H 41.264  -7.403  22.203 1.00 . A X . 52 SER HB3  1 1 
       11 11226 1 1 52 SER HG   H 39.412  -7.340  23.328 1.00 . A X . 52 SER HG   1 1 
       11 11227 1 1 52 SER N    N 41.573  -7.500  19.567 1.00 . A X . 52 SER N    1 1 
       11 11228 1 1 52 SER O    O 40.821  -4.987  21.271 1.00 . A X . 52 SER O    1 1 
       11 11229 1 1 52 SER OG   O 39.215  -7.304  22.390 1.00 . A X . 52 SER OG   1 1 
       11 11230 1 1 53 CYS C    C 38.279  -3.156  20.503 1.00 . A X . 53 CYS C    1 1 
       11 11231 1 1 53 CYS CA   C 39.305  -3.567  19.451 1.00 . A X . 53 CYS CA   1 1 
       11 11232 1 1 53 CYS CB   C 38.844  -3.109  18.068 1.00 . A X . 53 CYS CB   1 1 
       11 11233 1 1 53 CYS H    H 39.051  -5.557  18.768 1.00 . A X . 53 CYS H    1 1 
       11 11234 1 1 53 CYS HA   H 40.247  -3.092  19.679 1.00 . A X . 53 CYS HA   1 1 
       11 11235 1 1 53 CYS HB2  H 38.737  -2.040  18.059 1.00 . A X . 53 CYS HB2  1 1 
       11 11236 1 1 53 CYS HB3  H 39.570  -3.402  17.328 1.00 . A X . 53 CYS HB3  1 1 
       11 11237 1 1 53 CYS N    N 39.491  -5.013  19.455 1.00 . A X . 53 CYS N    1 1 
       11 11238 1 1 53 CYS O    O 37.304  -3.867  20.743 1.00 . A X . 53 CYS O    1 1 
       11 11239 1 1 53 CYS SG   S 37.249  -3.861  17.676 1.00 . A X . 53 CYS SG   1 1 
       11 11240 1 1 54 ASP C    C 36.380  -0.843  21.511 1.00 . A X . 54 ASP C    1 1 
       11 11241 1 1 54 ASP CA   C 37.597  -1.506  22.147 1.00 . A X . 54 ASP CA   1 1 
       11 11242 1 1 54 ASP CB   C 38.319  -0.500  23.044 1.00 . A X . 54 ASP CB   1 1 
       11 11243 1 1 54 ASP CG   C 37.536  -0.300  24.340 1.00 . A X . 54 ASP CG   1 1 
       11 11244 1 1 54 ASP H    H 39.301  -1.481  20.889 1.00 . A X . 54 ASP H    1 1 
       11 11245 1 1 54 ASP HA   H 37.266  -2.335  22.751 1.00 . A X . 54 ASP HA   1 1 
       11 11246 1 1 54 ASP HB2  H 39.307  -0.871  23.275 1.00 . A X . 54 ASP HB2  1 1 
       11 11247 1 1 54 ASP HB3  H 38.401   0.446  22.530 1.00 . A X . 54 ASP HB3  1 1 
       11 11248 1 1 54 ASP N    N 38.507  -2.005  21.124 1.00 . A X . 54 ASP N    1 1 
       11 11249 1 1 54 ASP O    O 36.458  -0.300  20.409 1.00 . A X . 54 ASP O    1 1 
       11 11250 1 1 54 ASP OD1  O 36.744  -1.166  24.670 1.00 . A X . 54 ASP OD1  1 1 
       11 11251 1 1 54 ASP OD2  O 37.743   0.716  24.982 1.00 . A X . 54 ASP OD2  1 1 
       11 11252 1 1 55 LEU C    C 34.187   1.228  21.578 1.00 . A X . 55 LEU C    1 1 
       11 11253 1 1 55 LEU CA   C 34.026  -0.282  21.708 1.00 . A X . 55 LEU CA   1 1 
       11 11254 1 1 55 LEU CB   C 32.864  -0.597  22.653 1.00 . A X . 55 LEU CB   1 1 
       11 11255 1 1 55 LEU CD1  C 31.554  -2.450  23.698 1.00 . A X . 55 LEU CD1  1 1 
       11 11256 1 1 55 LEU CD2  C 31.883  -2.399  21.222 1.00 . A X . 55 LEU CD2  1 1 
       11 11257 1 1 55 LEU CG   C 32.529  -2.087  22.576 1.00 . A X . 55 LEU CG   1 1 
       11 11258 1 1 55 LEU H    H 35.247  -1.331  23.086 1.00 . A X . 55 LEU H    1 1 
       11 11259 1 1 55 LEU HA   H 33.810  -0.691  20.736 1.00 . A X . 55 LEU HA   1 1 
       11 11260 1 1 55 LEU HB2  H 33.141  -0.339  23.665 1.00 . A X . 55 LEU HB2  1 1 
       11 11261 1 1 55 LEU HB3  H 31.997  -0.022  22.361 1.00 . A X . 55 LEU HB3  1 1 
       11 11262 1 1 55 LEU HD11 H 31.279  -3.491  23.612 1.00 . A X . 55 LEU HD11 1 1 
       11 11263 1 1 55 LEU HD12 H 30.670  -1.836  23.619 1.00 . A X . 55 LEU HD12 1 1 
       11 11264 1 1 55 LEU HD13 H 32.027  -2.281  24.654 1.00 . A X . 55 LEU HD13 1 1 
       11 11265 1 1 55 LEU HD21 H 32.635  -2.370  20.448 1.00 . A X . 55 LEU HD21 1 1 
       11 11266 1 1 55 LEU HD22 H 31.119  -1.665  21.009 1.00 . A X . 55 LEU HD22 1 1 
       11 11267 1 1 55 LEU HD23 H 31.439  -3.382  21.253 1.00 . A X . 55 LEU HD23 1 1 
       11 11268 1 1 55 LEU HG   H 33.437  -2.666  22.688 1.00 . A X . 55 LEU HG   1 1 
       11 11269 1 1 55 LEU N    N 35.253  -0.887  22.213 1.00 . A X . 55 LEU N    1 1 
       11 11270 1 1 55 LEU O    O 33.693   1.835  20.626 1.00 . A X . 55 LEU O    1 1 
       11 11271 1 1 56 ARG C    C 35.813   3.697  21.252 1.00 . A X . 56 ARG C    1 1 
       11 11272 1 1 56 ARG CA   C 35.084   3.274  22.527 1.00 . A X . 56 ARG CA   1 1 
       11 11273 1 1 56 ARG CB   C 35.906   3.694  23.746 1.00 . A X . 56 ARG CB   1 1 
       11 11274 1 1 56 ARG CD   C 36.785   5.648  25.022 1.00 . A X . 56 ARG CD   1 1 
       11 11275 1 1 56 ARG CG   C 36.111   5.209  23.726 1.00 . A X . 56 ARG CG   1 1 
       11 11276 1 1 56 ARG CZ   C 36.281   5.709  27.400 1.00 . A X . 56 ARG CZ   1 1 
       11 11277 1 1 56 ARG H    H 35.237   1.300  23.282 1.00 . A X . 56 ARG H    1 1 
       11 11278 1 1 56 ARG HA   H 34.123   3.771  22.568 1.00 . A X . 56 ARG HA   1 1 
       11 11279 1 1 56 ARG HB2  H 35.383   3.412  24.649 1.00 . A X . 56 ARG HB2  1 1 
       11 11280 1 1 56 ARG HB3  H 36.867   3.203  23.717 1.00 . A X . 56 ARG HB3  1 1 
       11 11281 1 1 56 ARG HD2  H 37.674   5.056  25.181 1.00 . A X . 56 ARG HD2  1 1 
       11 11282 1 1 56 ARG HD3  H 37.061   6.690  24.946 1.00 . A X . 56 ARG HD3  1 1 
       11 11283 1 1 56 ARG HE   H 34.965   5.160  25.991 1.00 . A X . 56 ARG HE   1 1 
       11 11284 1 1 56 ARG HG2  H 36.736   5.477  22.885 1.00 . A X . 56 ARG HG2  1 1 
       11 11285 1 1 56 ARG HG3  H 35.155   5.701  23.636 1.00 . A X . 56 ARG HG3  1 1 
       11 11286 1 1 56 ARG HH11 H 38.148   6.252  26.886 1.00 . A X . 56 ARG HH11 1 1 
       11 11287 1 1 56 ARG HH12 H 37.791   6.297  28.574 1.00 . A X . 56 ARG HH12 1 1 
       11 11288 1 1 56 ARG HH21 H 34.515   5.226  28.216 1.00 . A X . 56 ARG HH21 1 1 
       11 11289 1 1 56 ARG HH22 H 35.748   5.720  29.330 1.00 . A X . 56 ARG HH22 1 1 
       11 11290 1 1 56 ARG N    N 34.873   1.832  22.544 1.00 . A X . 56 ARG N    1 1 
       11 11291 1 1 56 ARG NE   N 35.884   5.466  26.153 1.00 . A X . 56 ARG NE   1 1 
       11 11292 1 1 56 ARG NH1  N 37.503   6.117  27.637 1.00 . A X . 56 ARG NH1  1 1 
       11 11293 1 1 56 ARG NH2  N 35.450   5.538  28.392 1.00 . A X . 56 ARG NH2  1 1 
       11 11294 1 1 56 ARG O    O 35.396   4.643  20.582 1.00 . A X . 56 ARG O    1 1 
       11 11295 1 1 57 ARG C    C 36.779   3.045  18.470 1.00 . A X . 57 ARG C    1 1 
       11 11296 1 1 57 ARG CA   C 37.636   3.281  19.707 1.00 . A X . 57 ARG CA   1 1 
       11 11297 1 1 57 ARG CB   C 38.888   2.410  19.657 1.00 . A X . 57 ARG CB   1 1 
       11 11298 1 1 57 ARG CD   C 40.971   1.952  18.382 1.00 . A X . 57 ARG CD   1 1 
       11 11299 1 1 57 ARG CG   C 39.643   2.696  18.367 1.00 . A X . 57 ARG CG   1 1 
       11 11300 1 1 57 ARG CZ   C 43.117   2.067  19.524 1.00 . A X . 57 ARG CZ   1 1 
       11 11301 1 1 57 ARG H    H 37.178   2.225  21.450 1.00 . A X . 57 ARG H    1 1 
       11 11302 1 1 57 ARG HA   H 37.934   4.315  19.735 1.00 . A X . 57 ARG HA   1 1 
       11 11303 1 1 57 ARG HB2  H 39.520   2.633  20.503 1.00 . A X . 57 ARG HB2  1 1 
       11 11304 1 1 57 ARG HB3  H 38.607   1.366  19.684 1.00 . A X . 57 ARG HB3  1 1 
       11 11305 1 1 57 ARG HD2  H 40.786   0.934  18.685 1.00 . A X . 57 ARG HD2  1 1 
       11 11306 1 1 57 ARG HD3  H 41.402   1.962  17.390 1.00 . A X . 57 ARG HD3  1 1 
       11 11307 1 1 57 ARG HE   H 41.619   3.365  19.819 1.00 . A X . 57 ARG HE   1 1 
       11 11308 1 1 57 ARG HG2  H 39.053   2.365  17.528 1.00 . A X . 57 ARG HG2  1 1 
       11 11309 1 1 57 ARG HG3  H 39.827   3.753  18.288 1.00 . A X . 57 ARG HG3  1 1 
       11 11310 1 1 57 ARG HH11 H 42.909   0.555  18.217 1.00 . A X . 57 ARG HH11 1 1 
       11 11311 1 1 57 ARG HH12 H 44.429   0.639  19.028 1.00 . A X . 57 ARG HH12 1 1 
       11 11312 1 1 57 ARG HH21 H 43.626   3.459  20.873 1.00 . A X . 57 ARG HH21 1 1 
       11 11313 1 1 57 ARG HH22 H 44.840   2.273  20.526 1.00 . A X . 57 ARG HH22 1 1 
       11 11314 1 1 57 ARG N    N 36.888   2.982  20.904 1.00 . A X . 57 ARG N    1 1 
       11 11315 1 1 57 ARG NE   N 41.897   2.565  19.325 1.00 . A X . 57 ARG NE   1 1 
       11 11316 1 1 57 ARG NH1  N 43.514   1.003  18.871 1.00 . A X . 57 ARG NH1  1 1 
       11 11317 1 1 57 ARG NH2  N 43.923   2.644  20.373 1.00 . A X . 57 ARG NH2  1 1 
       11 11318 1 1 57 ARG O    O 36.850   3.801  17.503 1.00 . A X . 57 ARG O    1 1 
       11 11319 1 1 58 LEU C    C 34.170   2.799  17.076 1.00 . A X . 58 LEU C    1 1 
       11 11320 1 1 58 LEU CA   C 35.123   1.646  17.373 1.00 . A X . 58 LEU CA   1 1 
       11 11321 1 1 58 LEU CB   C 34.320   0.382  17.682 1.00 . A X . 58 LEU CB   1 1 
       11 11322 1 1 58 LEU CD1  C 35.369  -1.140  16.003 1.00 . A X . 58 LEU CD1  1 1 
       11 11323 1 1 58 LEU CD2  C 32.967  -1.423  16.611 1.00 . A X . 58 LEU CD2  1 1 
       11 11324 1 1 58 LEU CG   C 34.084  -0.404  16.392 1.00 . A X . 58 LEU CG   1 1 
       11 11325 1 1 58 LEU H    H 35.976   1.408  19.297 1.00 . A X . 58 LEU H    1 1 
       11 11326 1 1 58 LEU HA   H 35.740   1.468  16.505 1.00 . A X . 58 LEU HA   1 1 
       11 11327 1 1 58 LEU HB2  H 34.866  -0.232  18.385 1.00 . A X . 58 LEU HB2  1 1 
       11 11328 1 1 58 LEU HB3  H 33.368   0.659  18.109 1.00 . A X . 58 LEU HB3  1 1 
       11 11329 1 1 58 LEU HD11 H 36.197  -0.453  16.002 1.00 . A X . 58 LEU HD11 1 1 
       11 11330 1 1 58 LEU HD12 H 35.254  -1.566  15.017 1.00 . A X . 58 LEU HD12 1 1 
       11 11331 1 1 58 LEU HD13 H 35.556  -1.928  16.715 1.00 . A X . 58 LEU HD13 1 1 
       11 11332 1 1 58 LEU HD21 H 33.148  -1.965  17.526 1.00 . A X . 58 LEU HD21 1 1 
       11 11333 1 1 58 LEU HD22 H 32.946  -2.114  15.781 1.00 . A X . 58 LEU HD22 1 1 
       11 11334 1 1 58 LEU HD23 H 32.019  -0.909  16.678 1.00 . A X . 58 LEU HD23 1 1 
       11 11335 1 1 58 LEU HG   H 33.803   0.278  15.601 1.00 . A X . 58 LEU HG   1 1 
       11 11336 1 1 58 LEU N    N 35.981   1.982  18.504 1.00 . A X . 58 LEU N    1 1 
       11 11337 1 1 58 LEU O    O 33.753   2.996  15.945 1.00 . A X . 58 LEU O    1 1 
       11 11338 1 1 59 ASP C    C 33.539   5.724  16.975 1.00 . A X . 59 ASP C    1 1 
       11 11339 1 1 59 ASP CA   C 32.934   4.700  17.934 1.00 . A X . 59 ASP CA   1 1 
       11 11340 1 1 59 ASP CB   C 32.670   5.364  19.285 1.00 . A X . 59 ASP CB   1 1 
       11 11341 1 1 59 ASP CG   C 31.552   6.392  19.153 1.00 . A X . 59 ASP CG   1 1 
       11 11342 1 1 59 ASP H    H 34.198   3.361  18.984 1.00 . A X . 59 ASP H    1 1 
       11 11343 1 1 59 ASP HA   H 31.996   4.348  17.526 1.00 . A X . 59 ASP HA   1 1 
       11 11344 1 1 59 ASP HB2  H 32.382   4.609  20.004 1.00 . A X . 59 ASP HB2  1 1 
       11 11345 1 1 59 ASP HB3  H 33.571   5.854  19.623 1.00 . A X . 59 ASP HB3  1 1 
       11 11346 1 1 59 ASP N    N 33.833   3.562  18.101 1.00 . A X . 59 ASP N    1 1 
       11 11347 1 1 59 ASP O    O 32.823   6.399  16.235 1.00 . A X . 59 ASP O    1 1 
       11 11348 1 1 59 ASP OD1  O 31.096   6.605  18.042 1.00 . A X . 59 ASP OD1  1 1 
       11 11349 1 1 59 ASP OD2  O 31.170   6.955  20.167 1.00 . A X . 59 ASP OD2  1 1 
       11 11350 1 1 60 MET C    C 35.481   6.371  14.682 1.00 . A X . 60 MET C    1 1 
       11 11351 1 1 60 MET CA   C 35.551   6.802  16.147 1.00 . A X . 60 MET CA   1 1 
       11 11352 1 1 60 MET CB   C 37.014   6.929  16.576 1.00 . A X . 60 MET CB   1 1 
       11 11353 1 1 60 MET CE   C 39.333   6.318  18.758 1.00 . A X . 60 MET CE   1 1 
       11 11354 1 1 60 MET CG   C 37.085   7.617  17.942 1.00 . A X . 60 MET CG   1 1 
       11 11355 1 1 60 MET H    H 35.381   5.292  17.625 1.00 . A X . 60 MET H    1 1 
       11 11356 1 1 60 MET HA   H 35.077   7.763  16.245 1.00 . A X . 60 MET HA   1 1 
       11 11357 1 1 60 MET HB2  H 37.454   5.947  16.638 1.00 . A X . 60 MET HB2  1 1 
       11 11358 1 1 60 MET HB3  H 37.552   7.519  15.848 1.00 . A X . 60 MET HB3  1 1 
       11 11359 1 1 60 MET HE1  H 39.213   6.162  19.820 1.00 . A X . 60 MET HE1  1 1 
       11 11360 1 1 60 MET HE2  H 40.369   6.187  18.492 1.00 . A X . 60 MET HE2  1 1 
       11 11361 1 1 60 MET HE3  H 38.733   5.603  18.215 1.00 . A X . 60 MET HE3  1 1 
       11 11362 1 1 60 MET HG2  H 36.508   8.530  17.919 1.00 . A X . 60 MET HG2  1 1 
       11 11363 1 1 60 MET HG3  H 36.683   6.957  18.696 1.00 . A X . 60 MET HG3  1 1 
       11 11364 1 1 60 MET N    N 34.863   5.846  17.006 1.00 . A X . 60 MET N    1 1 
       11 11365 1 1 60 MET O    O 35.770   7.160  13.782 1.00 . A X . 60 MET O    1 1 
       11 11366 1 1 60 MET SD   S 38.808   8.001  18.338 1.00 . A X . 60 MET SD   1 1 
       11 11367 1 1 61 TYR C    C 33.741   5.135  12.403 1.00 . A X . 61 TYR C    1 1 
       11 11368 1 1 61 TYR CA   C 34.988   4.603  13.085 1.00 . A X . 61 TYR CA   1 1 
       11 11369 1 1 61 TYR CB   C 34.961   3.067  13.121 1.00 . A X . 61 TYR CB   1 1 
       11 11370 1 1 61 TYR CD1  C 37.382   3.407  13.840 1.00 . A X . 61 TYR CD1  1 1 
       11 11371 1 1 61 TYR CD2  C 36.483   1.157  13.749 1.00 . A X . 61 TYR CD2  1 1 
       11 11372 1 1 61 TYR CE1  C 38.602   2.913  14.263 1.00 . A X . 61 TYR CE1  1 1 
       11 11373 1 1 61 TYR CE2  C 37.718   0.660  14.181 1.00 . A X . 61 TYR CE2  1 1 
       11 11374 1 1 61 TYR CG   C 36.307   2.535  13.578 1.00 . A X . 61 TYR CG   1 1 
       11 11375 1 1 61 TYR CZ   C 38.780   1.540  14.431 1.00 . A X . 61 TYR CZ   1 1 
       11 11376 1 1 61 TYR H    H 34.869   4.534  15.197 1.00 . A X . 61 TYR H    1 1 
       11 11377 1 1 61 TYR HA   H 35.850   4.935  12.536 1.00 . A X . 61 TYR HA   1 1 
       11 11378 1 1 61 TYR HB2  H 34.213   2.735  13.820 1.00 . A X . 61 TYR HB2  1 1 
       11 11379 1 1 61 TYR HB3  H 34.729   2.684  12.137 1.00 . A X . 61 TYR HB3  1 1 
       11 11380 1 1 61 TYR HD1  H 37.266   4.467  13.722 1.00 . A X . 61 TYR HD1  1 1 
       11 11381 1 1 61 TYR HD2  H 35.664   0.477  13.561 1.00 . A X . 61 TYR HD2  1 1 
       11 11382 1 1 61 TYR HE1  H 39.415   3.596  14.458 1.00 . A X . 61 TYR HE1  1 1 
       11 11383 1 1 61 TYR HE2  H 37.852  -0.401  14.315 1.00 . A X . 61 TYR HE2  1 1 
       11 11384 1 1 61 TYR HH   H 40.017   1.073  15.802 1.00 . A X . 61 TYR HH   1 1 
       11 11385 1 1 61 TYR N    N 35.092   5.121  14.448 1.00 . A X . 61 TYR N    1 1 
       11 11386 1 1 61 TYR O    O 33.587   4.997  11.189 1.00 . A X . 61 TYR O    1 1 
       11 11387 1 1 61 TYR OH   O 40.001   1.055  14.845 1.00 . A X . 61 TYR OH   1 1 
       11 11388 1 1 62 CYS C    C 31.924   7.505  11.773 1.00 . A X . 62 CYS C    1 1 
       11 11389 1 1 62 CYS CA   C 31.625   6.286  12.643 1.00 . A X . 62 CYS CA   1 1 
       11 11390 1 1 62 CYS CB   C 30.692   6.689  13.784 1.00 . A X . 62 CYS CB   1 1 
       11 11391 1 1 62 CYS H    H 33.027   5.818  14.150 1.00 . A X . 62 CYS H    1 1 
       11 11392 1 1 62 CYS HA   H 31.146   5.533  12.041 1.00 . A X . 62 CYS HA   1 1 
       11 11393 1 1 62 CYS HB2  H 31.161   7.459  14.379 1.00 . A X . 62 CYS HB2  1 1 
       11 11394 1 1 62 CYS HB3  H 29.768   7.066  13.371 1.00 . A X . 62 CYS HB3  1 1 
       11 11395 1 1 62 CYS N    N 32.853   5.741  13.186 1.00 . A X . 62 CYS N    1 1 
       11 11396 1 1 62 CYS O    O 32.917   8.198  11.982 1.00 . A X . 62 CYS O    1 1 
       11 11397 1 1 62 CYS SG   S 30.341   5.249  14.825 1.00 . A X . 62 CYS SG   1 1 
       11 11398 1 1 63 ALA C    C 30.966  10.194  10.624 1.00 . A X . 63 ALA C    1 1 
       11 11399 1 1 63 ALA CA   C 31.236   8.879   9.896 1.00 . A X . 63 ALA CA   1 1 
       11 11400 1 1 63 ALA CB   C 30.289   8.751   8.701 1.00 . A X . 63 ALA CB   1 1 
       11 11401 1 1 63 ALA H    H 30.296   7.171  10.668 1.00 . A X . 63 ALA H    1 1 
       11 11402 1 1 63 ALA HA   H 32.250   8.865   9.541 1.00 . A X . 63 ALA HA   1 1 
       11 11403 1 1 63 ALA HB1  H 29.388   8.239   9.009 1.00 . A X . 63 ALA HB1  1 1 
       11 11404 1 1 63 ALA HB2  H 30.772   8.188   7.916 1.00 . A X . 63 ALA HB2  1 1 
       11 11405 1 1 63 ALA HB3  H 30.034   9.735   8.331 1.00 . A X . 63 ALA HB3  1 1 
       11 11406 1 1 63 ALA N    N 31.060   7.755  10.792 1.00 . A X . 63 ALA N    1 1 
       11 11407 1 1 63 ALA O    O 30.266  10.220  11.638 1.00 . A X . 63 ALA O    1 1 
       11 11408 1 1 64 PRO C    C 29.942  13.191  10.480 1.00 . A X . 64 PRO C    1 1 
       11 11409 1 1 64 PRO CA   C 31.333  12.622  10.734 1.00 . A X . 64 PRO CA   1 1 
       11 11410 1 1 64 PRO CB   C 32.412  13.465  10.055 1.00 . A X . 64 PRO CB   1 1 
       11 11411 1 1 64 PRO CD   C 32.349  11.318   8.925 1.00 . A X . 64 PRO CD   1 1 
       11 11412 1 1 64 PRO CG   C 32.653  12.808   8.736 1.00 . A X . 64 PRO CG   1 1 
       11 11413 1 1 64 PRO HA   H 31.529  12.578  11.793 1.00 . A X . 64 PRO HA   1 1 
       11 11414 1 1 64 PRO HB2  H 32.054  14.475   9.912 1.00 . A X . 64 PRO HB2  1 1 
       11 11415 1 1 64 PRO HB3  H 33.317  13.465  10.641 1.00 . A X . 64 PRO HB3  1 1 
       11 11416 1 1 64 PRO HD2  H 31.808  10.933   8.070 1.00 . A X . 64 PRO HD2  1 1 
       11 11417 1 1 64 PRO HD3  H 33.251  10.750   9.085 1.00 . A X . 64 PRO HD3  1 1 
       11 11418 1 1 64 PRO HG2  H 32.000  13.233   7.985 1.00 . A X . 64 PRO HG2  1 1 
       11 11419 1 1 64 PRO HG3  H 33.685  12.934   8.445 1.00 . A X . 64 PRO HG3  1 1 
       11 11420 1 1 64 PRO N    N 31.509  11.271  10.129 1.00 . A X . 64 PRO N    1 1 
       11 11421 1 1 64 PRO O    O 29.266  12.801   9.529 1.00 . A X . 64 PRO O    1 1 
       11 11422 1 1 65 LEU C    C 28.199  15.720  10.042 1.00 . A X . 65 LEU C    1 1 
       11 11423 1 1 65 LEU CA   C 28.204  14.727  11.197 1.00 . A X . 65 LEU CA   1 1 
       11 11424 1 1 65 LEU CB   C 27.830  15.449  12.494 1.00 . A X . 65 LEU CB   1 1 
       11 11425 1 1 65 LEU CD1  C 27.600  15.195  14.967 1.00 . A X . 65 LEU CD1  1 1 
       11 11426 1 1 65 LEU CD2  C 26.681  13.446  13.449 1.00 . A X . 65 LEU CD2  1 1 
       11 11427 1 1 65 LEU CG   C 27.818  14.450  13.651 1.00 . A X . 65 LEU CG   1 1 
       11 11428 1 1 65 LEU H    H 30.100  14.380  12.080 1.00 . A X . 65 LEU H    1 1 
       11 11429 1 1 65 LEU HA   H 27.474  13.956  11.000 1.00 . A X . 65 LEU HA   1 1 
       11 11430 1 1 65 LEU HB2  H 28.550  16.228  12.695 1.00 . A X . 65 LEU HB2  1 1 
       11 11431 1 1 65 LEU HB3  H 26.847  15.884  12.389 1.00 . A X . 65 LEU HB3  1 1 
       11 11432 1 1 65 LEU HD11 H 26.663  15.729  14.927 1.00 . A X . 65 LEU HD11 1 1 
       11 11433 1 1 65 LEU HD12 H 28.409  15.894  15.123 1.00 . A X . 65 LEU HD12 1 1 
       11 11434 1 1 65 LEU HD13 H 27.575  14.484  15.780 1.00 . A X . 65 LEU HD13 1 1 
       11 11435 1 1 65 LEU HD21 H 26.546  12.875  14.356 1.00 . A X . 65 LEU HD21 1 1 
       11 11436 1 1 65 LEU HD22 H 26.928  12.779  12.636 1.00 . A X . 65 LEU HD22 1 1 
       11 11437 1 1 65 LEU HD23 H 25.771  13.977  13.218 1.00 . A X . 65 LEU HD23 1 1 
       11 11438 1 1 65 LEU HG   H 28.763  13.926  13.684 1.00 . A X . 65 LEU HG   1 1 
       11 11439 1 1 65 LEU N    N 29.519  14.110  11.340 1.00 . A X . 65 LEU N    1 1 
       11 11440 1 1 65 LEU O    O 29.209  16.370   9.766 1.00 . A X . 65 LEU O    1 1 
       11 11441 1 1 66 LYS C    C 26.927  18.199   8.733 1.00 . A X . 66 LYS C    1 1 
       11 11442 1 1 66 LYS CA   C 26.932  16.747   8.250 1.00 . A X . 66 LYS CA   1 1 
       11 11443 1 1 66 LYS CB   C 25.644  16.464   7.475 1.00 . A X . 66 LYS CB   1 1 
       11 11444 1 1 66 LYS CD   C 24.479  14.830   5.990 1.00 . A X . 66 LYS CD   1 1 
       11 11445 1 1 66 LYS CE   C 24.602  13.484   5.275 1.00 . A X . 66 LYS CE   1 1 
       11 11446 1 1 66 LYS CG   C 25.771  15.121   6.755 1.00 . A X . 66 LYS CG   1 1 
       11 11447 1 1 66 LYS H    H 26.287  15.290   9.637 1.00 . A X . 66 LYS H    1 1 
       11 11448 1 1 66 LYS HA   H 27.773  16.585   7.595 1.00 . A X . 66 LYS HA   1 1 
       11 11449 1 1 66 LYS HB2  H 24.814  16.426   8.165 1.00 . A X . 66 LYS HB2  1 1 
       11 11450 1 1 66 LYS HB3  H 25.473  17.245   6.751 1.00 . A X . 66 LYS HB3  1 1 
       11 11451 1 1 66 LYS HD2  H 23.652  14.796   6.685 1.00 . A X . 66 LYS HD2  1 1 
       11 11452 1 1 66 LYS HD3  H 24.307  15.608   5.262 1.00 . A X . 66 LYS HD3  1 1 
       11 11453 1 1 66 LYS HE2  H 25.425  13.521   4.576 1.00 . A X . 66 LYS HE2  1 1 
       11 11454 1 1 66 LYS HE3  H 24.780  12.705   6.001 1.00 . A X . 66 LYS HE3  1 1 
       11 11455 1 1 66 LYS HG2  H 26.598  15.163   6.060 1.00 . A X . 66 LYS HG2  1 1 
       11 11456 1 1 66 LYS HG3  H 25.945  14.339   7.477 1.00 . A X . 66 LYS HG3  1 1 
       11 11457 1 1 66 LYS HZ1  H 23.054  14.034   3.993 1.00 . A X . 66 LYS HZ1  1 1 
       11 11458 1 1 66 LYS HZ2  H 22.588  12.953   5.218 1.00 . A X . 66 LYS HZ2  1 1 
       11 11459 1 1 66 LYS HZ3  H 23.489  12.398   3.889 1.00 . A X . 66 LYS HZ3  1 1 
       11 11460 1 1 66 LYS N    N 27.057  15.832   9.372 1.00 . A X . 66 LYS N    1 1 
       11 11461 1 1 66 LYS NZ   N 23.338  13.195   4.539 1.00 . A X . 66 LYS NZ   1 1 
       11 11462 1 1 66 LYS O    O 26.541  18.480   9.868 1.00 . A X . 66 LYS O    1 1 
       11 11463 1 1 67 PRO C    C 26.009  21.175   8.369 1.00 . A X . 67 PRO C    1 1 
       11 11464 1 1 67 PRO CA   C 27.399  20.562   8.247 1.00 . A X . 67 PRO CA   1 1 
       11 11465 1 1 67 PRO CB   C 28.176  21.185   7.084 1.00 . A X . 67 PRO CB   1 1 
       11 11466 1 1 67 PRO CD   C 27.821  18.865   6.526 1.00 . A X . 67 PRO CD   1 1 
       11 11467 1 1 67 PRO CG   C 27.970  20.259   5.933 1.00 . A X . 67 PRO CG   1 1 
       11 11468 1 1 67 PRO HA   H 27.950  20.704   9.163 1.00 . A X . 67 PRO HA   1 1 
       11 11469 1 1 67 PRO HB2  H 27.782  22.165   6.854 1.00 . A X . 67 PRO HB2  1 1 
       11 11470 1 1 67 PRO HB3  H 29.226  21.248   7.324 1.00 . A X . 67 PRO HB3  1 1 
       11 11471 1 1 67 PRO HD2  H 27.092  18.296   5.968 1.00 . A X . 67 PRO HD2  1 1 
       11 11472 1 1 67 PRO HD3  H 28.770  18.354   6.547 1.00 . A X . 67 PRO HD3  1 1 
       11 11473 1 1 67 PRO HG2  H 27.076  20.533   5.390 1.00 . A X . 67 PRO HG2  1 1 
       11 11474 1 1 67 PRO HG3  H 28.827  20.282   5.278 1.00 . A X . 67 PRO HG3  1 1 
       11 11475 1 1 67 PRO N    N 27.350  19.112   7.898 1.00 . A X . 67 PRO N    1 1 
       11 11476 1 1 67 PRO O    O 25.074  20.761   7.682 1.00 . A X . 67 PRO O    1 1 
       11 11477 1 1 68 ALA C    C 24.162  23.560   8.193 1.00 . A X . 68 ALA C    1 1 
       11 11478 1 1 68 ALA CA   C 24.595  22.823   9.457 1.00 . A X . 68 ALA CA   1 1 
       11 11479 1 1 68 ALA CB   C 24.700  23.815  10.616 1.00 . A X . 68 ALA CB   1 1 
       11 11480 1 1 68 ALA H    H 26.657  22.447   9.771 1.00 . A X . 68 ALA H    1 1 
       11 11481 1 1 68 ALA HA   H 23.853  22.079   9.700 1.00 . A X . 68 ALA HA   1 1 
       11 11482 1 1 68 ALA HB1  H 23.709  24.054  10.975 1.00 . A X . 68 ALA HB1  1 1 
       11 11483 1 1 68 ALA HB2  H 25.186  24.717  10.276 1.00 . A X . 68 ALA HB2  1 1 
       11 11484 1 1 68 ALA HB3  H 25.278  23.374  11.415 1.00 . A X . 68 ALA HB3  1 1 
       11 11485 1 1 68 ALA N    N 25.878  22.161   9.250 1.00 . A X . 68 ALA N    1 1 
       11 11486 1 1 68 ALA O    O 24.982  24.166   7.504 1.00 . A X . 68 ALA O    1 1 
       11 11487 1 1 69 LYS C    C 22.255  25.676   6.941 1.00 . A X . 69 LYS C    1 1 
       11 11488 1 1 69 LYS CA   C 22.339  24.172   6.712 1.00 . A X . 69 LYS CA   1 1 
       11 11489 1 1 69 LYS CB   C 20.946  23.627   6.390 1.00 . A X . 69 LYS CB   1 1 
       11 11490 1 1 69 LYS CD   C 21.902  21.769   5.012 1.00 . A X . 69 LYS CD   1 1 
       11 11491 1 1 69 LYS CE   C 21.808  20.273   4.715 1.00 . A X . 69 LYS CE   1 1 
       11 11492 1 1 69 LYS CG   C 21.014  22.108   6.211 1.00 . A X . 69 LYS CG   1 1 
       11 11493 1 1 69 LYS H    H 22.260  23.007   8.481 1.00 . A X . 69 LYS H    1 1 
       11 11494 1 1 69 LYS HA   H 22.994  23.984   5.876 1.00 . A X . 69 LYS HA   1 1 
       11 11495 1 1 69 LYS HB2  H 20.269  23.865   7.197 1.00 . A X . 69 LYS HB2  1 1 
       11 11496 1 1 69 LYS HB3  H 20.588  24.075   5.475 1.00 . A X . 69 LYS HB3  1 1 
       11 11497 1 1 69 LYS HD2  H 21.571  22.330   4.150 1.00 . A X . 69 LYS HD2  1 1 
       11 11498 1 1 69 LYS HD3  H 22.926  22.022   5.236 1.00 . A X . 69 LYS HD3  1 1 
       11 11499 1 1 69 LYS HE2  H 20.780  20.008   4.518 1.00 . A X . 69 LYS HE2  1 1 
       11 11500 1 1 69 LYS HE3  H 22.412  20.040   3.850 1.00 . A X . 69 LYS HE3  1 1 
       11 11501 1 1 69 LYS HG2  H 21.432  21.662   7.103 1.00 . A X . 69 LYS HG2  1 1 
       11 11502 1 1 69 LYS HG3  H 20.022  21.717   6.046 1.00 . A X . 69 LYS HG3  1 1 
       11 11503 1 1 69 LYS HZ1  H 23.077  20.024   6.348 1.00 . A X . 69 LYS HZ1  1 1 
       11 11504 1 1 69 LYS HZ2  H 22.655  18.574   5.570 1.00 . A X . 69 LYS HZ2  1 1 
       11 11505 1 1 69 LYS HZ3  H 21.529  19.365   6.568 1.00 . A X . 69 LYS HZ3  1 1 
       11 11506 1 1 69 LYS N    N 22.868  23.504   7.895 1.00 . A X . 69 LYS N    1 1 
       11 11507 1 1 69 LYS NZ   N 22.304  19.501   5.889 1.00 . A X . 69 LYS NZ   1 1 
       11 11508 1 1 69 LYS O    O 21.972  26.130   8.049 1.00 . A X . 69 LYS O    1 1 
       11 11509 1 1 70 SER C    C 21.060  28.365   6.374 1.00 . A X . 70 SER C    1 1 
       11 11510 1 1 70 SER CA   C 22.459  27.899   5.985 1.00 . A X . 70 SER CA   1 1 
       11 11511 1 1 70 SER CB   C 22.852  28.525   4.646 1.00 . A X . 70 SER CB   1 1 
       11 11512 1 1 70 SER H    H 22.728  26.027   5.027 1.00 . A X . 70 SER H    1 1 
       11 11513 1 1 70 SER HA   H 23.161  28.223   6.740 1.00 . A X . 70 SER HA   1 1 
       11 11514 1 1 70 SER HB2  H 22.240  28.115   3.862 1.00 . A X . 70 SER HB2  1 1 
       11 11515 1 1 70 SER HB3  H 22.703  29.596   4.693 1.00 . A X . 70 SER HB3  1 1 
       11 11516 1 1 70 SER HG   H 24.753  28.916   4.787 1.00 . A X . 70 SER HG   1 1 
       11 11517 1 1 70 SER N    N 22.507  26.445   5.886 1.00 . A X . 70 SER N    1 1 
       11 11518 1 1 70 SER O    O 20.901  29.276   7.185 1.00 . A X . 70 SER O    1 1 
       11 11519 1 1 70 SER OG   O 24.216  28.234   4.375 1.00 . A X . 70 SER OG   1 1 
       11 11520 1 1 71 ALA C    C 18.453  29.587   5.934 1.00 . A X . 71 ALA C    1 1 
       11 11521 1 1 71 ALA CA   C 18.665  28.084   6.088 1.00 . A X . 71 ALA CA   1 1 
       11 11522 1 1 71 ALA CB   C 18.310  27.661   7.514 1.00 . A X . 71 ALA CB   1 1 
       11 11523 1 1 71 ALA H    H 20.234  27.007   5.155 1.00 . A X . 71 ALA H    1 1 
       11 11524 1 1 71 ALA HA   H 18.014  27.567   5.398 1.00 . A X . 71 ALA HA   1 1 
       11 11525 1 1 71 ALA HB1  H 17.390  28.140   7.813 1.00 . A X . 71 ALA HB1  1 1 
       11 11526 1 1 71 ALA HB2  H 19.104  27.954   8.184 1.00 . A X . 71 ALA HB2  1 1 
       11 11527 1 1 71 ALA HB3  H 18.185  26.589   7.550 1.00 . A X . 71 ALA HB3  1 1 
       11 11528 1 1 71 ALA N    N 20.048  27.729   5.792 1.00 . A X . 71 ALA N    1 1 
       12 11529 1 1  1 GLY C    C 32.815 -14.095  22.704 1.00 . A X .  1 GLY C    1 1 
       12 11530 1 1  1 GLY CA   C 31.433 -13.743  23.242 1.00 . A X .  1 GLY CA   1 1 
       12 11531 1 1  1 GLY H1   H 30.092 -14.499  24.644 1.00 . A X .  1 GLY H1   1 1 
       12 11532 1 1  1 GLY H2   H 31.724 -14.670  25.084 1.00 . A X .  1 GLY H2   1 1 
       12 11533 1 1  1 GLY H3   H 31.051 -15.683  23.898 1.00 . A X .  1 GLY H3   1 1 
       12 11534 1 1  1 GLY HA2  H 30.713 -13.778  22.437 1.00 . A X .  1 GLY HA2  1 1 
       12 11535 1 1  1 GLY HA3  H 31.456 -12.751  23.664 1.00 . A X .  1 GLY HA3  1 1 
       12 11536 1 1  1 GLY N    N 31.045 -14.723  24.296 1.00 . A X .  1 GLY N    1 1 
       12 11537 1 1  1 GLY O    O 33.593 -14.786  23.364 1.00 . A X .  1 GLY O    1 1 
       12 11538 1 1  2 GLY C    C 34.575 -13.089  19.594 1.00 . A X .  2 GLY C    1 1 
       12 11539 1 1  2 GLY CA   C 34.410 -13.884  20.884 1.00 . A X .  2 GLY CA   1 1 
       12 11540 1 1  2 GLY H    H 32.458 -13.069  21.022 1.00 . A X .  2 GLY H    1 1 
       12 11541 1 1  2 GLY HA2  H 35.196 -13.611  21.573 1.00 . A X .  2 GLY HA2  1 1 
       12 11542 1 1  2 GLY HA3  H 34.484 -14.938  20.661 1.00 . A X .  2 GLY HA3  1 1 
       12 11543 1 1  2 GLY N    N 33.117 -13.613  21.502 1.00 . A X .  2 GLY N    1 1 
       12 11544 1 1  2 GLY O    O 33.669 -12.370  19.171 1.00 . A X .  2 GLY O    1 1 
       12 11545 1 1  3 PRO C    C 35.189 -13.028  16.518 1.00 . A X .  3 PRO C    1 1 
       12 11546 1 1  3 PRO CA   C 36.011 -12.503  17.689 1.00 . A X .  3 PRO CA   1 1 
       12 11547 1 1  3 PRO CB   C 37.504 -12.749  17.473 1.00 . A X .  3 PRO CB   1 1 
       12 11548 1 1  3 PRO CD   C 36.835 -14.054  19.398 1.00 . A X .  3 PRO CD   1 1 
       12 11549 1 1  3 PRO CG   C 37.802 -14.010  18.214 1.00 . A X .  3 PRO CG   1 1 
       12 11550 1 1  3 PRO HA   H 35.832 -11.462  17.811 1.00 . A X .  3 PRO HA   1 1 
       12 11551 1 1  3 PRO HB2  H 37.711 -12.873  16.419 1.00 . A X .  3 PRO HB2  1 1 
       12 11552 1 1  3 PRO HB3  H 38.087 -11.935  17.877 1.00 . A X .  3 PRO HB3  1 1 
       12 11553 1 1  3 PRO HD2  H 36.506 -15.068  19.578 1.00 . A X .  3 PRO HD2  1 1 
       12 11554 1 1  3 PRO HD3  H 37.294 -13.638  20.280 1.00 . A X .  3 PRO HD3  1 1 
       12 11555 1 1  3 PRO HG2  H 37.645 -14.864  17.568 1.00 . A X .  3 PRO HG2  1 1 
       12 11556 1 1  3 PRO HG3  H 38.818 -13.995  18.575 1.00 . A X .  3 PRO HG3  1 1 
       12 11557 1 1  3 PRO N    N 35.709 -13.213  18.963 1.00 . A X .  3 PRO N    1 1 
       12 11558 1 1  3 PRO O    O 35.132 -12.410  15.459 1.00 . A X .  3 PRO O    1 1 
       12 11559 1 1  4 GLU C    C 32.409 -14.002  15.525 1.00 . A X .  4 GLU C    1 1 
       12 11560 1 1  4 GLU CA   C 33.718 -14.767  15.691 1.00 . A X .  4 GLU CA   1 1 
       12 11561 1 1  4 GLU CB   C 33.419 -16.227  16.033 1.00 . A X .  4 GLU CB   1 1 
       12 11562 1 1  4 GLU CD   C 34.434 -18.489  16.370 1.00 . A X .  4 GLU CD   1 1 
       12 11563 1 1  4 GLU CG   C 34.713 -17.042  15.978 1.00 . A X .  4 GLU CG   1 1 
       12 11564 1 1  4 GLU H    H 34.626 -14.590  17.596 1.00 . A X .  4 GLU H    1 1 
       12 11565 1 1  4 GLU HA   H 34.251 -14.727  14.764 1.00 . A X .  4 GLU HA   1 1 
       12 11566 1 1  4 GLU HB2  H 32.999 -16.282  17.028 1.00 . A X .  4 GLU HB2  1 1 
       12 11567 1 1  4 GLU HB3  H 32.713 -16.629  15.322 1.00 . A X .  4 GLU HB3  1 1 
       12 11568 1 1  4 GLU HG2  H 35.112 -17.011  14.976 1.00 . A X .  4 GLU HG2  1 1 
       12 11569 1 1  4 GLU HG3  H 35.431 -16.619  16.664 1.00 . A X .  4 GLU HG3  1 1 
       12 11570 1 1  4 GLU N    N 34.549 -14.160  16.726 1.00 . A X .  4 GLU N    1 1 
       12 11571 1 1  4 GLU O    O 31.640 -14.256  14.598 1.00 . A X .  4 GLU O    1 1 
       12 11572 1 1  4 GLU OE1  O 33.315 -18.770  16.767 1.00 . A X .  4 GLU OE1  1 1 
       12 11573 1 1  4 GLU OE2  O 35.343 -19.295  16.268 1.00 . A X .  4 GLU OE2  1 1 
       12 11574 1 1  5 THR C    C 31.262 -10.822  15.986 1.00 . A X .  5 THR C    1 1 
       12 11575 1 1  5 THR CA   C 30.945 -12.264  16.380 1.00 . A X .  5 THR CA   1 1 
       12 11576 1 1  5 THR CB   C 30.251 -12.284  17.743 1.00 . A X .  5 THR CB   1 1 
       12 11577 1 1  5 THR CG2  C 29.914 -13.725  18.123 1.00 . A X .  5 THR CG2  1 1 
       12 11578 1 1  5 THR H    H 32.810 -12.908  17.138 1.00 . A X .  5 THR H    1 1 
       12 11579 1 1  5 THR HA   H 30.279 -12.687  15.645 1.00 . A X .  5 THR HA   1 1 
       12 11580 1 1  5 THR HB   H 29.340 -11.706  17.692 1.00 . A X .  5 THR HB   1 1 
       12 11581 1 1  5 THR HG1  H 30.797 -10.842  18.929 1.00 . A X .  5 THR HG1  1 1 
       12 11582 1 1  5 THR HG21 H 29.234 -14.141  17.394 1.00 . A X .  5 THR HG21 1 1 
       12 11583 1 1  5 THR HG22 H 29.452 -13.742  19.098 1.00 . A X .  5 THR HG22 1 1 
       12 11584 1 1  5 THR HG23 H 30.821 -14.312  18.144 1.00 . A X .  5 THR HG23 1 1 
       12 11585 1 1  5 THR N    N 32.162 -13.066  16.429 1.00 . A X .  5 THR N    1 1 
       12 11586 1 1  5 THR O    O 30.413  -9.938  16.098 1.00 . A X .  5 THR O    1 1 
       12 11587 1 1  5 THR OG1  O 31.115 -11.724  18.721 1.00 . A X .  5 THR OG1  1 1 
       12 11588 1 1  6 LEU C    C 33.719  -9.314  13.839 1.00 . A X .  6 LEU C    1 1 
       12 11589 1 1  6 LEU CA   C 32.909  -9.255  15.127 1.00 . A X .  6 LEU CA   1 1 
       12 11590 1 1  6 LEU CB   C 33.748  -8.614  16.234 1.00 . A X .  6 LEU CB   1 1 
       12 11591 1 1  6 LEU CD1  C 33.716  -7.889  18.626 1.00 . A X .  6 LEU CD1  1 1 
       12 11592 1 1  6 LEU CD2  C 31.939  -7.095  17.057 1.00 . A X .  6 LEU CD2  1 1 
       12 11593 1 1  6 LEU CG   C 32.849  -8.273  17.425 1.00 . A X .  6 LEU CG   1 1 
       12 11594 1 1  6 LEU H    H 33.132 -11.325  15.465 1.00 . A X .  6 LEU H    1 1 
       12 11595 1 1  6 LEU HA   H 32.031  -8.652  14.959 1.00 . A X .  6 LEU HA   1 1 
       12 11596 1 1  6 LEU HB2  H 34.517  -9.304  16.547 1.00 . A X .  6 LEU HB2  1 1 
       12 11597 1 1  6 LEU HB3  H 34.204  -7.710  15.860 1.00 . A X .  6 LEU HB3  1 1 
       12 11598 1 1  6 LEU HD11 H 33.082  -7.653  19.466 1.00 . A X .  6 LEU HD11 1 1 
       12 11599 1 1  6 LEU HD12 H 34.318  -7.028  18.373 1.00 . A X .  6 LEU HD12 1 1 
       12 11600 1 1  6 LEU HD13 H 34.362  -8.715  18.882 1.00 . A X .  6 LEU HD13 1 1 
       12 11601 1 1  6 LEU HD21 H 31.512  -6.672  17.955 1.00 . A X .  6 LEU HD21 1 1 
       12 11602 1 1  6 LEU HD22 H 31.144  -7.442  16.414 1.00 . A X .  6 LEU HD22 1 1 
       12 11603 1 1  6 LEU HD23 H 32.514  -6.339  16.543 1.00 . A X .  6 LEU HD23 1 1 
       12 11604 1 1  6 LEU HG   H 32.245  -9.133  17.677 1.00 . A X .  6 LEU HG   1 1 
       12 11605 1 1  6 LEU N    N 32.494 -10.589  15.532 1.00 . A X .  6 LEU N    1 1 
       12 11606 1 1  6 LEU O    O 34.629  -8.512  13.630 1.00 . A X .  6 LEU O    1 1 
       12 11607 1 1  7 CYS C    C 33.111 -10.544  10.556 1.00 . A X .  7 CYS C    1 1 
       12 11608 1 1  7 CYS CA   C 34.098 -10.432  11.715 1.00 . A X .  7 CYS CA   1 1 
       12 11609 1 1  7 CYS CB   C 34.978 -11.682  11.762 1.00 . A X .  7 CYS CB   1 1 
       12 11610 1 1  7 CYS H    H 32.660 -10.890  13.204 1.00 . A X .  7 CYS H    1 1 
       12 11611 1 1  7 CYS HA   H 34.726  -9.568  11.557 1.00 . A X .  7 CYS HA   1 1 
       12 11612 1 1  7 CYS HB2  H 34.374 -12.537  12.023 1.00 . A X .  7 CYS HB2  1 1 
       12 11613 1 1  7 CYS HB3  H 35.432 -11.843  10.795 1.00 . A X .  7 CYS HB3  1 1 
       12 11614 1 1  7 CYS N    N 33.391 -10.276  12.982 1.00 . A X .  7 CYS N    1 1 
       12 11615 1 1  7 CYS O    O 32.008 -11.078  10.708 1.00 . A X .  7 CYS O    1 1 
       12 11616 1 1  7 CYS SG   S 36.275 -11.465  13.005 1.00 . A X .  7 CYS SG   1 1 
       12 11617 1 1  8 GLY C    C 31.342  -9.398   8.452 1.00 . A X .  8 GLY C    1 1 
       12 11618 1 1  8 GLY CA   C 32.667 -10.114   8.212 1.00 . A X .  8 GLY CA   1 1 
       12 11619 1 1  8 GLY H    H 34.409  -9.646   9.323 1.00 . A X .  8 GLY H    1 1 
       12 11620 1 1  8 GLY HA2  H 33.176  -9.645   7.383 1.00 . A X .  8 GLY HA2  1 1 
       12 11621 1 1  8 GLY HA3  H 32.470 -11.147   7.971 1.00 . A X .  8 GLY HA3  1 1 
       12 11622 1 1  8 GLY N    N 33.518 -10.050   9.393 1.00 . A X .  8 GLY N    1 1 
       12 11623 1 1  8 GLY O    O 31.314  -8.246   8.884 1.00 . A X .  8 GLY O    1 1 
       12 11624 1 1  9 ALA C    C 28.697  -9.136   9.809 1.00 . A X .  9 ALA C    1 1 
       12 11625 1 1  9 ALA CA   C 28.920  -9.512   8.349 1.00 . A X .  9 ALA CA   1 1 
       12 11626 1 1  9 ALA CB   C 27.846 -10.509   7.905 1.00 . A X .  9 ALA CB   1 1 
       12 11627 1 1  9 ALA H    H 30.328 -11.003   7.820 1.00 . A X .  9 ALA H    1 1 
       12 11628 1 1  9 ALA HA   H 28.840  -8.624   7.743 1.00 . A X .  9 ALA HA   1 1 
       12 11629 1 1  9 ALA HB1  H 28.030 -11.467   8.367 1.00 . A X .  9 ALA HB1  1 1 
       12 11630 1 1  9 ALA HB2  H 27.875 -10.615   6.831 1.00 . A X .  9 ALA HB2  1 1 
       12 11631 1 1  9 ALA HB3  H 26.873 -10.147   8.204 1.00 . A X .  9 ALA HB3  1 1 
       12 11632 1 1  9 ALA N    N 30.245 -10.089   8.165 1.00 . A X .  9 ALA N    1 1 
       12 11633 1 1  9 ALA O    O 28.038  -8.139  10.108 1.00 . A X .  9 ALA O    1 1 
       12 11634 1 1 10 GLU C    C 29.678  -8.348  12.519 1.00 . A X . 10 GLU C    1 1 
       12 11635 1 1 10 GLU CA   C 29.071  -9.695  12.142 1.00 . A X . 10 GLU CA   1 1 
       12 11636 1 1 10 GLU CB   C 29.754 -10.804  12.944 1.00 . A X . 10 GLU CB   1 1 
       12 11637 1 1 10 GLU CD   C 27.645 -12.084  13.366 1.00 . A X . 10 GLU CD   1 1 
       12 11638 1 1 10 GLU CG   C 29.021 -12.127  12.714 1.00 . A X . 10 GLU CG   1 1 
       12 11639 1 1 10 GLU H    H 29.748 -10.732  10.419 1.00 . A X . 10 GLU H    1 1 
       12 11640 1 1 10 GLU HA   H 28.018  -9.688  12.379 1.00 . A X . 10 GLU HA   1 1 
       12 11641 1 1 10 GLU HB2  H 30.780 -10.899  12.629 1.00 . A X . 10 GLU HB2  1 1 
       12 11642 1 1 10 GLU HB3  H 29.722 -10.559  13.993 1.00 . A X . 10 GLU HB3  1 1 
       12 11643 1 1 10 GLU HG2  H 28.908 -12.292  11.651 1.00 . A X . 10 GLU HG2  1 1 
       12 11644 1 1 10 GLU HG3  H 29.595 -12.935  13.142 1.00 . A X . 10 GLU HG3  1 1 
       12 11645 1 1 10 GLU N    N 29.237  -9.946  10.714 1.00 . A X . 10 GLU N    1 1 
       12 11646 1 1 10 GLU O    O 29.100  -7.596  13.307 1.00 . A X . 10 GLU O    1 1 
       12 11647 1 1 10 GLU OE1  O 27.431 -11.213  14.192 1.00 . A X . 10 GLU OE1  1 1 
       12 11648 1 1 10 GLU OE2  O 26.826 -12.924  13.033 1.00 . A X . 10 GLU OE2  1 1 
       12 11649 1 1 11 LEU C    C 30.651  -5.606  11.741 1.00 . A X . 11 LEU C    1 1 
       12 11650 1 1 11 LEU CA   C 31.503  -6.776  12.224 1.00 . A X . 11 LEU CA   1 1 
       12 11651 1 1 11 LEU CB   C 32.868  -6.739  11.533 1.00 . A X . 11 LEU CB   1 1 
       12 11652 1 1 11 LEU CD1  C 33.818  -5.291  13.338 1.00 . A X . 11 LEU CD1  1 1 
       12 11653 1 1 11 LEU CD2  C 34.891  -5.347  11.083 1.00 . A X . 11 LEU CD2  1 1 
       12 11654 1 1 11 LEU CG   C 33.561  -5.408  11.835 1.00 . A X . 11 LEU CG   1 1 
       12 11655 1 1 11 LEU H    H 31.247  -8.675  11.323 1.00 . A X . 11 LEU H    1 1 
       12 11656 1 1 11 LEU HA   H 31.645  -6.689  13.291 1.00 . A X . 11 LEU HA   1 1 
       12 11657 1 1 11 LEU HB2  H 33.475  -7.553  11.896 1.00 . A X . 11 LEU HB2  1 1 
       12 11658 1 1 11 LEU HB3  H 32.732  -6.840  10.467 1.00 . A X . 11 LEU HB3  1 1 
       12 11659 1 1 11 LEU HD11 H 34.501  -4.476  13.526 1.00 . A X . 11 LEU HD11 1 1 
       12 11660 1 1 11 LEU HD12 H 34.248  -6.213  13.703 1.00 . A X . 11 LEU HD12 1 1 
       12 11661 1 1 11 LEU HD13 H 32.886  -5.103  13.849 1.00 . A X . 11 LEU HD13 1 1 
       12 11662 1 1 11 LEU HD21 H 35.270  -4.336  11.108 1.00 . A X . 11 LEU HD21 1 1 
       12 11663 1 1 11 LEU HD22 H 34.741  -5.651  10.058 1.00 . A X . 11 LEU HD22 1 1 
       12 11664 1 1 11 LEU HD23 H 35.602  -6.010  11.555 1.00 . A X . 11 LEU HD23 1 1 
       12 11665 1 1 11 LEU HG   H 32.932  -4.591  11.513 1.00 . A X . 11 LEU HG   1 1 
       12 11666 1 1 11 LEU N    N 30.837  -8.042  11.947 1.00 . A X . 11 LEU N    1 1 
       12 11667 1 1 11 LEU O    O 30.505  -4.599  12.434 1.00 . A X . 11 LEU O    1 1 
       12 11668 1 1 12 VAL C    C 28.040  -4.435  10.865 1.00 . A X . 12 VAL C    1 1 
       12 11669 1 1 12 VAL CA   C 29.250  -4.697   9.976 1.00 . A X . 12 VAL CA   1 1 
       12 11670 1 1 12 VAL CB   C 28.788  -5.098   8.575 1.00 . A X . 12 VAL CB   1 1 
       12 11671 1 1 12 VAL CG1  C 27.642  -4.184   8.131 1.00 . A X . 12 VAL CG1  1 1 
       12 11672 1 1 12 VAL CG2  C 29.956  -4.951   7.594 1.00 . A X . 12 VAL CG2  1 1 
       12 11673 1 1 12 VAL H    H 30.241  -6.568  10.034 1.00 . A X . 12 VAL H    1 1 
       12 11674 1 1 12 VAL HA   H 29.849  -3.799   9.897 1.00 . A X . 12 VAL HA   1 1 
       12 11675 1 1 12 VAL HB   H 28.469  -6.131   8.584 1.00 . A X . 12 VAL HB   1 1 
       12 11676 1 1 12 VAL HG11 H 27.898  -3.155   8.345 1.00 . A X . 12 VAL HG11 1 1 
       12 11677 1 1 12 VAL HG12 H 26.746  -4.449   8.668 1.00 . A X . 12 VAL HG12 1 1 
       12 11678 1 1 12 VAL HG13 H 27.476  -4.301   7.070 1.00 . A X . 12 VAL HG13 1 1 
       12 11679 1 1 12 VAL HG21 H 29.623  -5.201   6.597 1.00 . A X . 12 VAL HG21 1 1 
       12 11680 1 1 12 VAL HG22 H 30.754  -5.620   7.882 1.00 . A X . 12 VAL HG22 1 1 
       12 11681 1 1 12 VAL HG23 H 30.316  -3.933   7.608 1.00 . A X . 12 VAL HG23 1 1 
       12 11682 1 1 12 VAL N    N 30.091  -5.744  10.542 1.00 . A X . 12 VAL N    1 1 
       12 11683 1 1 12 VAL O    O 27.668  -3.288  11.105 1.00 . A X . 12 VAL O    1 1 
       12 11684 1 1 13 ASP C    C 26.599  -4.614  13.463 1.00 . A X . 13 ASP C    1 1 
       12 11685 1 1 13 ASP CA   C 26.254  -5.394  12.198 1.00 . A X . 13 ASP CA   1 1 
       12 11686 1 1 13 ASP CB   C 25.741  -6.783  12.579 1.00 . A X . 13 ASP CB   1 1 
       12 11687 1 1 13 ASP CG   C 24.432  -6.663  13.352 1.00 . A X . 13 ASP CG   1 1 
       12 11688 1 1 13 ASP H    H 27.766  -6.405  11.110 1.00 . A X . 13 ASP H    1 1 
       12 11689 1 1 13 ASP HA   H 25.477  -4.869  11.661 1.00 . A X . 13 ASP HA   1 1 
       12 11690 1 1 13 ASP HB2  H 25.577  -7.363  11.682 1.00 . A X . 13 ASP HB2  1 1 
       12 11691 1 1 13 ASP HB3  H 26.475  -7.280  13.197 1.00 . A X . 13 ASP HB3  1 1 
       12 11692 1 1 13 ASP N    N 27.426  -5.513  11.343 1.00 . A X . 13 ASP N    1 1 
       12 11693 1 1 13 ASP O    O 25.857  -3.722  13.876 1.00 . A X . 13 ASP O    1 1 
       12 11694 1 1 13 ASP OD1  O 24.036  -5.545  13.638 1.00 . A X . 13 ASP OD1  1 1 
       12 11695 1 1 13 ASP OD2  O 23.845  -7.690  13.646 1.00 . A X . 13 ASP OD2  1 1 
       12 11696 1 1 14 ALA C    C 28.421  -2.787  15.003 1.00 . A X . 14 ALA C    1 1 
       12 11697 1 1 14 ALA CA   C 28.171  -4.266  15.282 1.00 . A X . 14 ALA CA   1 1 
       12 11698 1 1 14 ALA CB   C 29.447  -4.913  15.818 1.00 . A X . 14 ALA CB   1 1 
       12 11699 1 1 14 ALA H    H 28.289  -5.662  13.692 1.00 . A X . 14 ALA H    1 1 
       12 11700 1 1 14 ALA HA   H 27.397  -4.353  16.032 1.00 . A X . 14 ALA HA   1 1 
       12 11701 1 1 14 ALA HB1  H 29.542  -4.699  16.873 1.00 . A X . 14 ALA HB1  1 1 
       12 11702 1 1 14 ALA HB2  H 30.301  -4.515  15.289 1.00 . A X . 14 ALA HB2  1 1 
       12 11703 1 1 14 ALA HB3  H 29.398  -5.981  15.670 1.00 . A X . 14 ALA HB3  1 1 
       12 11704 1 1 14 ALA N    N 27.733  -4.949  14.071 1.00 . A X . 14 ALA N    1 1 
       12 11705 1 1 14 ALA O    O 28.087  -1.926  15.818 1.00 . A X . 14 ALA O    1 1 
       12 11706 1 1 15 LEU C    C 28.011  -0.317  13.349 1.00 . A X . 15 LEU C    1 1 
       12 11707 1 1 15 LEU CA   C 29.301  -1.122  13.470 1.00 . A X . 15 LEU CA   1 1 
       12 11708 1 1 15 LEU CB   C 30.047  -1.095  12.133 1.00 . A X . 15 LEU CB   1 1 
       12 11709 1 1 15 LEU CD1  C 32.108  -1.887  10.966 1.00 . A X . 15 LEU CD1  1 1 
       12 11710 1 1 15 LEU CD2  C 32.296  -0.552  13.068 1.00 . A X . 15 LEU CD2  1 1 
       12 11711 1 1 15 LEU CG   C 31.472  -1.612  12.330 1.00 . A X . 15 LEU CG   1 1 
       12 11712 1 1 15 LEU H    H 29.258  -3.229  13.235 1.00 . A X . 15 LEU H    1 1 
       12 11713 1 1 15 LEU HA   H 29.926  -0.673  14.227 1.00 . A X . 15 LEU HA   1 1 
       12 11714 1 1 15 LEU HB2  H 29.530  -1.722  11.421 1.00 . A X . 15 LEU HB2  1 1 
       12 11715 1 1 15 LEU HB3  H 30.084  -0.084  11.764 1.00 . A X . 15 LEU HB3  1 1 
       12 11716 1 1 15 LEU HD11 H 32.327  -0.951  10.474 1.00 . A X . 15 LEU HD11 1 1 
       12 11717 1 1 15 LEU HD12 H 31.425  -2.462  10.361 1.00 . A X . 15 LEU HD12 1 1 
       12 11718 1 1 15 LEU HD13 H 33.023  -2.444  11.103 1.00 . A X . 15 LEU HD13 1 1 
       12 11719 1 1 15 LEU HD21 H 33.345  -0.800  13.003 1.00 . A X . 15 LEU HD21 1 1 
       12 11720 1 1 15 LEU HD22 H 31.999  -0.519  14.103 1.00 . A X . 15 LEU HD22 1 1 
       12 11721 1 1 15 LEU HD23 H 32.129   0.417  12.618 1.00 . A X . 15 LEU HD23 1 1 
       12 11722 1 1 15 LEU HG   H 31.448  -2.523  12.909 1.00 . A X . 15 LEU HG   1 1 
       12 11723 1 1 15 LEU N    N 29.013  -2.501  13.844 1.00 . A X . 15 LEU N    1 1 
       12 11724 1 1 15 LEU O    O 27.928   0.813  13.830 1.00 . A X . 15 LEU O    1 1 
       12 11725 1 1 16 GLN C    C 25.041  -0.059  13.911 1.00 . A X . 16 GLN C    1 1 
       12 11726 1 1 16 GLN CA   C 25.716  -0.250  12.557 1.00 . A X . 16 GLN CA   1 1 
       12 11727 1 1 16 GLN CB   C 24.809  -1.081  11.649 1.00 . A X . 16 GLN CB   1 1 
       12 11728 1 1 16 GLN CD   C 24.581  -2.030   9.346 1.00 . A X . 16 GLN CD   1 1 
       12 11729 1 1 16 GLN CG   C 25.351  -1.045  10.220 1.00 . A X . 16 GLN CG   1 1 
       12 11730 1 1 16 GLN H    H 27.125  -1.821  12.369 1.00 . A X . 16 GLN H    1 1 
       12 11731 1 1 16 GLN HA   H 25.875   0.718  12.104 1.00 . A X . 16 GLN HA   1 1 
       12 11732 1 1 16 GLN HB2  H 24.784  -2.101  12.003 1.00 . A X . 16 GLN HB2  1 1 
       12 11733 1 1 16 GLN HB3  H 23.813  -0.667  11.664 1.00 . A X . 16 GLN HB3  1 1 
       12 11734 1 1 16 GLN HE21 H 24.802  -0.957   7.690 1.00 . A X . 16 GLN HE21 1 1 
       12 11735 1 1 16 GLN HE22 H 23.930  -2.403   7.509 1.00 . A X . 16 GLN HE22 1 1 
       12 11736 1 1 16 GLN HG2  H 25.244  -0.047   9.819 1.00 . A X . 16 GLN HG2  1 1 
       12 11737 1 1 16 GLN HG3  H 26.395  -1.319  10.227 1.00 . A X . 16 GLN HG3  1 1 
       12 11738 1 1 16 GLN N    N 27.004  -0.915  12.722 1.00 . A X . 16 GLN N    1 1 
       12 11739 1 1 16 GLN NE2  N 24.426  -1.776   8.076 1.00 . A X . 16 GLN NE2  1 1 
       12 11740 1 1 16 GLN O    O 24.435   0.971  14.173 1.00 . A X . 16 GLN O    1 1 
       12 11741 1 1 16 GLN OE1  O 24.108  -3.056   9.835 1.00 . A X . 16 GLN OE1  1 1 
       12 11742 1 1 17 PHE C    C 25.108   0.187  16.885 1.00 . A X . 17 PHE C    1 1 
       12 11743 1 1 17 PHE CA   C 24.548  -0.988  16.095 1.00 . A X . 17 PHE CA   1 1 
       12 11744 1 1 17 PHE CB   C 24.817  -2.288  16.863 1.00 . A X . 17 PHE CB   1 1 
       12 11745 1 1 17 PHE CD1  C 23.116  -2.288  18.728 1.00 . A X . 17 PHE CD1  1 1 
       12 11746 1 1 17 PHE CD2  C 25.427  -1.755  19.249 1.00 . A X . 17 PHE CD2  1 1 
       12 11747 1 1 17 PHE CE1  C 22.773  -2.117  20.075 1.00 . A X . 17 PHE CE1  1 1 
       12 11748 1 1 17 PHE CE2  C 25.081  -1.584  20.595 1.00 . A X . 17 PHE CE2  1 1 
       12 11749 1 1 17 PHE CG   C 24.442  -2.110  18.315 1.00 . A X . 17 PHE CG   1 1 
       12 11750 1 1 17 PHE CZ   C 23.757  -1.764  21.009 1.00 . A X . 17 PHE CZ   1 1 
       12 11751 1 1 17 PHE H    H 25.646  -1.866  14.512 1.00 . A X . 17 PHE H    1 1 
       12 11752 1 1 17 PHE HA   H 23.482  -0.863  15.988 1.00 . A X . 17 PHE HA   1 1 
       12 11753 1 1 17 PHE HB2  H 24.224  -3.084  16.437 1.00 . A X . 17 PHE HB2  1 1 
       12 11754 1 1 17 PHE HB3  H 25.865  -2.544  16.792 1.00 . A X . 17 PHE HB3  1 1 
       12 11755 1 1 17 PHE HD1  H 22.358  -2.562  18.009 1.00 . A X . 17 PHE HD1  1 1 
       12 11756 1 1 17 PHE HD2  H 26.455  -1.611  18.927 1.00 . A X . 17 PHE HD2  1 1 
       12 11757 1 1 17 PHE HE1  H 21.751  -2.255  20.394 1.00 . A X . 17 PHE HE1  1 1 
       12 11758 1 1 17 PHE HE2  H 25.839  -1.311  21.315 1.00 . A X . 17 PHE HE2  1 1 
       12 11759 1 1 17 PHE HZ   H 23.491  -1.632  22.048 1.00 . A X . 17 PHE HZ   1 1 
       12 11760 1 1 17 PHE N    N 25.151  -1.063  14.770 1.00 . A X . 17 PHE N    1 1 
       12 11761 1 1 17 PHE O    O 24.357   0.964  17.475 1.00 . A X . 17 PHE O    1 1 
       12 11762 1 1 18 VAL C    C 26.699   2.730  17.095 1.00 . A X . 18 VAL C    1 1 
       12 11763 1 1 18 VAL CA   C 27.081   1.366  17.659 1.00 . A X . 18 VAL CA   1 1 
       12 11764 1 1 18 VAL CB   C 28.600   1.196  17.597 1.00 . A X . 18 VAL CB   1 1 
       12 11765 1 1 18 VAL CG1  C 29.276   2.371  18.301 1.00 . A X . 18 VAL CG1  1 1 
       12 11766 1 1 18 VAL CG2  C 28.999  -0.111  18.285 1.00 . A X . 18 VAL CG2  1 1 
       12 11767 1 1 18 VAL H    H 26.980  -0.362  16.438 1.00 . A X . 18 VAL H    1 1 
       12 11768 1 1 18 VAL HA   H 26.766   1.314  18.689 1.00 . A X . 18 VAL HA   1 1 
       12 11769 1 1 18 VAL HB   H 28.916   1.170  16.563 1.00 . A X . 18 VAL HB   1 1 
       12 11770 1 1 18 VAL HG11 H 28.881   2.458  19.302 1.00 . A X . 18 VAL HG11 1 1 
       12 11771 1 1 18 VAL HG12 H 29.084   3.283  17.757 1.00 . A X . 18 VAL HG12 1 1 
       12 11772 1 1 18 VAL HG13 H 30.342   2.200  18.350 1.00 . A X . 18 VAL HG13 1 1 
       12 11773 1 1 18 VAL HG21 H 28.364  -0.911  17.933 1.00 . A X . 18 VAL HG21 1 1 
       12 11774 1 1 18 VAL HG22 H 28.885  -0.005  19.353 1.00 . A X . 18 VAL HG22 1 1 
       12 11775 1 1 18 VAL HG23 H 30.029  -0.341  18.052 1.00 . A X . 18 VAL HG23 1 1 
       12 11776 1 1 18 VAL N    N 26.431   0.297  16.911 1.00 . A X . 18 VAL N    1 1 
       12 11777 1 1 18 VAL O    O 26.360   3.648  17.841 1.00 . A X . 18 VAL O    1 1 
       12 11778 1 1 19 CYS C    C 25.340   3.912  14.073 1.00 . A X . 19 CYS C    1 1 
       12 11779 1 1 19 CYS CA   C 26.428   4.116  15.121 1.00 . A X . 19 CYS CA   1 1 
       12 11780 1 1 19 CYS CB   C 27.678   4.701  14.459 1.00 . A X . 19 CYS CB   1 1 
       12 11781 1 1 19 CYS H    H 27.041   2.090  15.229 1.00 . A X . 19 CYS H    1 1 
       12 11782 1 1 19 CYS HA   H 26.068   4.813  15.862 1.00 . A X . 19 CYS HA   1 1 
       12 11783 1 1 19 CYS HB2  H 28.052   4.009  13.719 1.00 . A X . 19 CYS HB2  1 1 
       12 11784 1 1 19 CYS HB3  H 27.428   5.632  13.979 1.00 . A X . 19 CYS HB3  1 1 
       12 11785 1 1 19 CYS N    N 26.761   2.856  15.773 1.00 . A X . 19 CYS N    1 1 
       12 11786 1 1 19 CYS O    O 25.578   4.075  12.878 1.00 . A X . 19 CYS O    1 1 
       12 11787 1 1 19 CYS SG   S 28.946   4.991  15.719 1.00 . A X . 19 CYS SG   1 1 
       12 11788 1 1 20 GLY C    C 22.650   4.622  12.894 1.00 . A X . 20 GLY C    1 1 
       12 11789 1 1 20 GLY CA   C 23.030   3.338  13.617 1.00 . A X . 20 GLY CA   1 1 
       12 11790 1 1 20 GLY H    H 24.012   3.442  15.493 1.00 . A X . 20 GLY H    1 1 
       12 11791 1 1 20 GLY HA2  H 23.309   2.588  12.890 1.00 . A X . 20 GLY HA2  1 1 
       12 11792 1 1 20 GLY HA3  H 22.179   2.987  14.179 1.00 . A X . 20 GLY HA3  1 1 
       12 11793 1 1 20 GLY N    N 24.145   3.556  14.530 1.00 . A X . 20 GLY N    1 1 
       12 11794 1 1 20 GLY O    O 22.416   4.621  11.684 1.00 . A X . 20 GLY O    1 1 
       12 11795 1 1 21 ASP C    C 23.427   7.680  12.436 1.00 . A X . 21 ASP C    1 1 
       12 11796 1 1 21 ASP CA   C 22.214   7.004  13.064 1.00 . A X . 21 ASP CA   1 1 
       12 11797 1 1 21 ASP CB   C 21.624   7.913  14.145 1.00 . A X . 21 ASP CB   1 1 
       12 11798 1 1 21 ASP CG   C 21.058   9.179  13.511 1.00 . A X . 21 ASP CG   1 1 
       12 11799 1 1 21 ASP H    H 22.768   5.657  14.604 1.00 . A X . 21 ASP H    1 1 
       12 11800 1 1 21 ASP HA   H 21.470   6.844  12.301 1.00 . A X . 21 ASP HA   1 1 
       12 11801 1 1 21 ASP HB2  H 20.834   7.387  14.663 1.00 . A X . 21 ASP HB2  1 1 
       12 11802 1 1 21 ASP HB3  H 22.396   8.182  14.850 1.00 . A X . 21 ASP HB3  1 1 
       12 11803 1 1 21 ASP N    N 22.579   5.717  13.644 1.00 . A X . 21 ASP N    1 1 
       12 11804 1 1 21 ASP O    O 23.393   8.079  11.271 1.00 . A X . 21 ASP O    1 1 
       12 11805 1 1 21 ASP OD1  O 21.275   9.376  12.328 1.00 . A X . 21 ASP OD1  1 1 
       12 11806 1 1 21 ASP OD2  O 20.414   9.936  14.220 1.00 . A X . 21 ASP OD2  1 1 
       12 11807 1 1 22 ARG C    C 26.305   7.661  11.569 1.00 . A X . 22 ARG C    1 1 
       12 11808 1 1 22 ARG CA   C 25.708   8.452  12.728 1.00 . A X . 22 ARG CA   1 1 
       12 11809 1 1 22 ARG CB   C 26.733   8.554  13.859 1.00 . A X . 22 ARG CB   1 1 
       12 11810 1 1 22 ARG CD   C 27.163   9.518  16.120 1.00 . A X . 22 ARG CD   1 1 
       12 11811 1 1 22 ARG CG   C 26.253   9.571  14.895 1.00 . A X . 22 ARG CG   1 1 
       12 11812 1 1 22 ARG CZ   C 27.774   7.927  17.853 1.00 . A X . 22 ARG CZ   1 1 
       12 11813 1 1 22 ARG H    H 24.459   7.482  14.139 1.00 . A X . 22 ARG H    1 1 
       12 11814 1 1 22 ARG HA   H 25.467   9.447  12.387 1.00 . A X . 22 ARG HA   1 1 
       12 11815 1 1 22 ARG HB2  H 26.847   7.590  14.330 1.00 . A X . 22 ARG HB2  1 1 
       12 11816 1 1 22 ARG HB3  H 27.683   8.874  13.457 1.00 . A X . 22 ARG HB3  1 1 
       12 11817 1 1 22 ARG HD2  H 28.191   9.626  15.807 1.00 . A X . 22 ARG HD2  1 1 
       12 11818 1 1 22 ARG HD3  H 26.909  10.327  16.789 1.00 . A X . 22 ARG HD3  1 1 
       12 11819 1 1 22 ARG HE   H 26.320   7.613  16.513 1.00 . A X . 22 ARG HE   1 1 
       12 11820 1 1 22 ARG HG2  H 26.283  10.561  14.467 1.00 . A X . 22 ARG HG2  1 1 
       12 11821 1 1 22 ARG HG3  H 25.242   9.336  15.191 1.00 . A X . 22 ARG HG3  1 1 
       12 11822 1 1 22 ARG HH11 H 28.829   9.636  17.816 1.00 . A X . 22 ARG HH11 1 1 
       12 11823 1 1 22 ARG HH12 H 29.270   8.513  19.049 1.00 . A X . 22 ARG HH12 1 1 
       12 11824 1 1 22 ARG HH21 H 26.909   6.144  18.140 1.00 . A X . 22 ARG HH21 1 1 
       12 11825 1 1 22 ARG HH22 H 28.190   6.540  19.238 1.00 . A X . 22 ARG HH22 1 1 
       12 11826 1 1 22 ARG N    N 24.494   7.814  13.217 1.00 . A X . 22 ARG N    1 1 
       12 11827 1 1 22 ARG NE   N 27.006   8.246  16.814 1.00 . A X . 22 ARG NE   1 1 
       12 11828 1 1 22 ARG NH1  N 28.696   8.758  18.272 1.00 . A X . 22 ARG NH1  1 1 
       12 11829 1 1 22 ARG NH2  N 27.611   6.781  18.458 1.00 . A X . 22 ARG NH2  1 1 
       12 11830 1 1 22 ARG O    O 26.767   8.239  10.586 1.00 . A X . 22 ARG O    1 1 
       12 11831 1 1 23 GLY C    C 28.355   5.448  10.706 1.00 . A X . 23 GLY C    1 1 
       12 11832 1 1 23 GLY CA   C 26.831   5.479  10.648 1.00 . A X . 23 GLY CA   1 1 
       12 11833 1 1 23 GLY H    H 25.908   5.935  12.498 1.00 . A X . 23 GLY H    1 1 
       12 11834 1 1 23 GLY HA2  H 26.449   4.476  10.780 1.00 . A X . 23 GLY HA2  1 1 
       12 11835 1 1 23 GLY HA3  H 26.521   5.852   9.682 1.00 . A X . 23 GLY HA3  1 1 
       12 11836 1 1 23 GLY N    N 26.289   6.339  11.691 1.00 . A X . 23 GLY N    1 1 
       12 11837 1 1 23 GLY O    O 28.962   6.021  11.611 1.00 . A X . 23 GLY O    1 1 
       12 11838 1 1 24 PHE C    C 30.897   4.500   8.247 1.00 . A X . 24 PHE C    1 1 
       12 11839 1 1 24 PHE CA   C 30.420   4.684   9.682 1.00 . A X . 24 PHE CA   1 1 
       12 11840 1 1 24 PHE CB   C 30.889   3.507  10.539 1.00 . A X . 24 PHE CB   1 1 
       12 11841 1 1 24 PHE CD1  C 31.109   1.430   9.128 1.00 . A X . 24 PHE CD1  1 1 
       12 11842 1 1 24 PHE CD2  C 29.031   1.823  10.313 1.00 . A X . 24 PHE CD2  1 1 
       12 11843 1 1 24 PHE CE1  C 30.588   0.240   8.609 1.00 . A X . 24 PHE CE1  1 1 
       12 11844 1 1 24 PHE CE2  C 28.511   0.633   9.795 1.00 . A X . 24 PHE CE2  1 1 
       12 11845 1 1 24 PHE CG   C 30.331   2.221   9.981 1.00 . A X . 24 PHE CG   1 1 
       12 11846 1 1 24 PHE CZ   C 29.288  -0.159   8.943 1.00 . A X . 24 PHE CZ   1 1 
       12 11847 1 1 24 PHE H    H 28.431   4.347   9.038 1.00 . A X . 24 PHE H    1 1 
       12 11848 1 1 24 PHE HA   H 30.846   5.595  10.077 1.00 . A X . 24 PHE HA   1 1 
       12 11849 1 1 24 PHE HB2  H 31.967   3.458  10.524 1.00 . A X . 24 PHE HB2  1 1 
       12 11850 1 1 24 PHE HB3  H 30.547   3.639  11.554 1.00 . A X . 24 PHE HB3  1 1 
       12 11851 1 1 24 PHE HD1  H 32.112   1.736   8.870 1.00 . A X . 24 PHE HD1  1 1 
       12 11852 1 1 24 PHE HD2  H 28.431   2.434  10.970 1.00 . A X . 24 PHE HD2  1 1 
       12 11853 1 1 24 PHE HE1  H 31.188  -0.370   7.953 1.00 . A X . 24 PHE HE1  1 1 
       12 11854 1 1 24 PHE HE2  H 27.508   0.326  10.053 1.00 . A X . 24 PHE HE2  1 1 
       12 11855 1 1 24 PHE HZ   H 28.887  -1.077   8.545 1.00 . A X . 24 PHE HZ   1 1 
       12 11856 1 1 24 PHE N    N 28.966   4.779   9.734 1.00 . A X . 24 PHE N    1 1 
       12 11857 1 1 24 PHE O    O 30.132   4.081   7.379 1.00 . A X . 24 PHE O    1 1 
       12 11858 1 1 25 TYR C    C 34.224   4.378   6.746 1.00 . A X . 25 TYR C    1 1 
       12 11859 1 1 25 TYR CA   C 32.730   4.677   6.668 1.00 . A X . 25 TYR CA   1 1 
       12 11860 1 1 25 TYR CB   C 32.511   5.968   5.874 1.00 . A X . 25 TYR CB   1 1 
       12 11861 1 1 25 TYR CD1  C 34.635   7.316   6.038 1.00 . A X . 25 TYR CD1  1 1 
       12 11862 1 1 25 TYR CD2  C 32.780   7.881   7.495 1.00 . A X . 25 TYR CD2  1 1 
       12 11863 1 1 25 TYR CE1  C 35.393   8.349   6.601 1.00 . A X . 25 TYR CE1  1 1 
       12 11864 1 1 25 TYR CE2  C 33.539   8.914   8.059 1.00 . A X . 25 TYR CE2  1 1 
       12 11865 1 1 25 TYR CG   C 33.327   7.083   6.484 1.00 . A X . 25 TYR CG   1 1 
       12 11866 1 1 25 TYR CZ   C 34.846   9.147   7.613 1.00 . A X . 25 TYR CZ   1 1 
       12 11867 1 1 25 TYR H    H 32.729   5.144   8.738 1.00 . A X . 25 TYR H    1 1 
       12 11868 1 1 25 TYR HA   H 32.235   3.864   6.158 1.00 . A X . 25 TYR HA   1 1 
       12 11869 1 1 25 TYR HB2  H 32.815   5.818   4.848 1.00 . A X . 25 TYR HB2  1 1 
       12 11870 1 1 25 TYR HB3  H 31.464   6.234   5.903 1.00 . A X . 25 TYR HB3  1 1 
       12 11871 1 1 25 TYR HD1  H 35.057   6.700   5.257 1.00 . A X . 25 TYR HD1  1 1 
       12 11872 1 1 25 TYR HD2  H 31.773   7.702   7.838 1.00 . A X . 25 TYR HD2  1 1 
       12 11873 1 1 25 TYR HE1  H 36.401   8.524   6.257 1.00 . A X . 25 TYR HE1  1 1 
       12 11874 1 1 25 TYR HE2  H 33.117   9.530   8.838 1.00 . A X . 25 TYR HE2  1 1 
       12 11875 1 1 25 TYR HH   H 36.452   9.807   8.406 1.00 . A X . 25 TYR HH   1 1 
       12 11876 1 1 25 TYR N    N 32.164   4.815   8.004 1.00 . A X . 25 TYR N    1 1 
       12 11877 1 1 25 TYR O    O 34.864   4.626   7.769 1.00 . A X . 25 TYR O    1 1 
       12 11878 1 1 25 TYR OH   O 35.593  10.165   8.170 1.00 . A X . 25 TYR OH   1 1 
       12 11879 1 1 26 PHE C    C 36.894   4.360   4.530 1.00 . A X . 26 PHE C    1 1 
       12 11880 1 1 26 PHE CA   C 36.198   3.537   5.612 1.00 . A X . 26 PHE CA   1 1 
       12 11881 1 1 26 PHE CB   C 36.391   2.046   5.324 1.00 . A X . 26 PHE CB   1 1 
       12 11882 1 1 26 PHE CD1  C 34.454   0.742   6.270 1.00 . A X . 26 PHE CD1  1 1 
       12 11883 1 1 26 PHE CD2  C 36.464   0.975   7.605 1.00 . A X . 26 PHE CD2  1 1 
       12 11884 1 1 26 PHE CE1  C 33.862  -0.010   7.291 1.00 . A X . 26 PHE CE1  1 1 
       12 11885 1 1 26 PHE CE2  C 35.872   0.222   8.626 1.00 . A X . 26 PHE CE2  1 1 
       12 11886 1 1 26 PHE CG   C 35.755   1.235   6.426 1.00 . A X . 26 PHE CG   1 1 
       12 11887 1 1 26 PHE CZ   C 34.571  -0.270   8.470 1.00 . A X . 26 PHE CZ   1 1 
       12 11888 1 1 26 PHE H    H 34.218   3.685   4.867 1.00 . A X . 26 PHE H    1 1 
       12 11889 1 1 26 PHE HA   H 36.641   3.771   6.569 1.00 . A X . 26 PHE HA   1 1 
       12 11890 1 1 26 PHE HB2  H 35.929   1.798   4.379 1.00 . A X . 26 PHE HB2  1 1 
       12 11891 1 1 26 PHE HB3  H 37.447   1.823   5.278 1.00 . A X . 26 PHE HB3  1 1 
       12 11892 1 1 26 PHE HD1  H 33.906   0.944   5.360 1.00 . A X . 26 PHE HD1  1 1 
       12 11893 1 1 26 PHE HD2  H 37.467   1.354   7.725 1.00 . A X . 26 PHE HD2  1 1 
       12 11894 1 1 26 PHE HE1  H 32.858  -0.389   7.170 1.00 . A X . 26 PHE HE1  1 1 
       12 11895 1 1 26 PHE HE2  H 36.420   0.022   9.535 1.00 . A X . 26 PHE HE2  1 1 
       12 11896 1 1 26 PHE HZ   H 34.115  -0.850   9.258 1.00 . A X . 26 PHE HZ   1 1 
       12 11897 1 1 26 PHE N    N 34.775   3.854   5.655 1.00 . A X . 26 PHE N    1 1 
       12 11898 1 1 26 PHE O    O 36.553   4.269   3.352 1.00 . A X . 26 PHE O    1 1 
       12 11899 1 1 27 ASN C    C 40.054   5.499   3.869 1.00 . A X . 27 ASN C    1 1 
       12 11900 1 1 27 ASN CA   C 38.615   5.990   4.001 1.00 . A X . 27 ASN CA   1 1 
       12 11901 1 1 27 ASN CB   C 38.609   7.443   4.472 1.00 . A X . 27 ASN CB   1 1 
       12 11902 1 1 27 ASN CG   C 39.401   7.576   5.767 1.00 . A X . 27 ASN CG   1 1 
       12 11903 1 1 27 ASN H    H 38.105   5.188   5.890 1.00 . A X . 27 ASN H    1 1 
       12 11904 1 1 27 ASN HA   H 38.138   5.935   3.035 1.00 . A X . 27 ASN HA   1 1 
       12 11905 1 1 27 ASN HB2  H 39.058   8.063   3.713 1.00 . A X . 27 ASN HB2  1 1 
       12 11906 1 1 27 ASN HB3  H 37.591   7.761   4.641 1.00 . A X . 27 ASN HB3  1 1 
       12 11907 1 1 27 ASN HD21 H 39.417   9.562   5.726 1.00 . A X . 27 ASN HD21 1 1 
       12 11908 1 1 27 ASN HD22 H 40.210   8.856   7.051 1.00 . A X . 27 ASN HD22 1 1 
       12 11909 1 1 27 ASN N    N 37.874   5.158   4.940 1.00 . A X . 27 ASN N    1 1 
       12 11910 1 1 27 ASN ND2  N 39.702   8.763   6.219 1.00 . A X . 27 ASN ND2  1 1 
       12 11911 1 1 27 ASN O    O 40.953   6.265   3.521 1.00 . A X . 27 ASN O    1 1 
       12 11912 1 1 27 ASN OD1  O 39.758   6.572   6.382 1.00 . A X . 27 ASN OD1  1 1 
       12 11913 1 1 28 LYS C    C 42.593   4.444   4.913 1.00 . A X . 28 LYS C    1 1 
       12 11914 1 1 28 LYS CA   C 41.603   3.640   4.076 1.00 . A X . 28 LYS CA   1 1 
       12 11915 1 1 28 LYS CB   C 42.069   3.612   2.619 1.00 . A X . 28 LYS CB   1 1 
       12 11916 1 1 28 LYS CD   C 41.104   1.346   2.181 1.00 . A X . 28 LYS CD   1 1 
       12 11917 1 1 28 LYS CE   C 40.173   0.542   1.275 1.00 . A X . 28 LYS CE   1 1 
       12 11918 1 1 28 LYS CG   C 41.068   2.820   1.775 1.00 . A X . 28 LYS CG   1 1 
       12 11919 1 1 28 LYS H    H 39.516   3.656   4.436 1.00 . A X . 28 LYS H    1 1 
       12 11920 1 1 28 LYS HA   H 41.574   2.633   4.455 1.00 . A X . 28 LYS HA   1 1 
       12 11921 1 1 28 LYS HB2  H 42.140   4.624   2.244 1.00 . A X . 28 LYS HB2  1 1 
       12 11922 1 1 28 LYS HB3  H 43.037   3.138   2.563 1.00 . A X . 28 LYS HB3  1 1 
       12 11923 1 1 28 LYS HD2  H 42.113   0.972   2.085 1.00 . A X . 28 LYS HD2  1 1 
       12 11924 1 1 28 LYS HD3  H 40.779   1.240   3.204 1.00 . A X . 28 LYS HD3  1 1 
       12 11925 1 1 28 LYS HE2  H 39.174   0.947   1.334 1.00 . A X . 28 LYS HE2  1 1 
       12 11926 1 1 28 LYS HE3  H 40.524   0.602   0.255 1.00 . A X . 28 LYS HE3  1 1 
       12 11927 1 1 28 LYS HG2  H 40.075   3.212   1.938 1.00 . A X . 28 LYS HG2  1 1 
       12 11928 1 1 28 LYS HG3  H 41.324   2.911   0.730 1.00 . A X . 28 LYS HG3  1 1 
       12 11929 1 1 28 LYS HZ1  H 39.321  -1.356   1.327 1.00 . A X . 28 LYS HZ1  1 1 
       12 11930 1 1 28 LYS HZ2  H 40.139  -0.925   2.752 1.00 . A X . 28 LYS HZ2  1 1 
       12 11931 1 1 28 LYS HZ3  H 41.016  -1.359   1.364 1.00 . A X . 28 LYS HZ3  1 1 
       12 11932 1 1 28 LYS N    N 40.267   4.219   4.157 1.00 . A X . 28 LYS N    1 1 
       12 11933 1 1 28 LYS NZ   N 40.162  -0.883   1.711 1.00 . A X . 28 LYS NZ   1 1 
       12 11934 1 1 28 LYS O    O 43.548   5.015   4.386 1.00 . A X . 28 LYS O    1 1 
       12 11935 1 1 29 PRO C    C 44.608   4.555   7.331 1.00 . A X . 29 PRO C    1 1 
       12 11936 1 1 29 PRO CA   C 43.259   5.244   7.141 1.00 . A X . 29 PRO CA   1 1 
       12 11937 1 1 29 PRO CB   C 42.462   5.268   8.445 1.00 . A X . 29 PRO CB   1 1 
       12 11938 1 1 29 PRO CD   C 41.260   3.841   6.901 1.00 . A X . 29 PRO CD   1 1 
       12 11939 1 1 29 PRO CG   C 41.560   4.083   8.381 1.00 . A X . 29 PRO CG   1 1 
       12 11940 1 1 29 PRO HA   H 43.405   6.252   6.791 1.00 . A X . 29 PRO HA   1 1 
       12 11941 1 1 29 PRO HB2  H 43.131   5.186   9.290 1.00 . A X . 29 PRO HB2  1 1 
       12 11942 1 1 29 PRO HB3  H 41.879   6.175   8.513 1.00 . A X . 29 PRO HB3  1 1 
       12 11943 1 1 29 PRO HD2  H 41.249   2.781   6.689 1.00 . A X . 29 PRO HD2  1 1 
       12 11944 1 1 29 PRO HD3  H 40.323   4.295   6.622 1.00 . A X . 29 PRO HD3  1 1 
       12 11945 1 1 29 PRO HG2  H 42.051   3.220   8.810 1.00 . A X . 29 PRO HG2  1 1 
       12 11946 1 1 29 PRO HG3  H 40.641   4.288   8.906 1.00 . A X . 29 PRO HG3  1 1 
       12 11947 1 1 29 PRO N    N 42.375   4.497   6.200 1.00 . A X . 29 PRO N    1 1 
       12 11948 1 1 29 PRO O    O 45.576   5.175   7.773 1.00 . A X . 29 PRO O    1 1 
       12 11949 1 1 30 THR C    C 46.999   3.107   6.279 1.00 . A X . 30 THR C    1 1 
       12 11950 1 1 30 THR CA   C 45.895   2.504   7.141 1.00 . A X . 30 THR CA   1 1 
       12 11951 1 1 30 THR CB   C 45.660   1.050   6.729 1.00 . A X . 30 THR CB   1 1 
       12 11952 1 1 30 THR CG2  C 46.964   0.260   6.864 1.00 . A X . 30 THR CG2  1 1 
       12 11953 1 1 30 THR H    H 43.859   2.825   6.656 1.00 . A X . 30 THR H    1 1 
       12 11954 1 1 30 THR HA   H 46.207   2.527   8.176 1.00 . A X . 30 THR HA   1 1 
       12 11955 1 1 30 THR HB   H 45.326   1.015   5.704 1.00 . A X . 30 THR HB   1 1 
       12 11956 1 1 30 THR HG1  H 43.809   0.782   7.267 1.00 . A X . 30 THR HG1  1 1 
       12 11957 1 1 30 THR HG21 H 46.751  -0.796   6.803 1.00 . A X . 30 THR HG21 1 1 
       12 11958 1 1 30 THR HG22 H 47.423   0.482   7.816 1.00 . A X . 30 THR HG22 1 1 
       12 11959 1 1 30 THR HG23 H 47.636   0.541   6.066 1.00 . A X . 30 THR HG23 1 1 
       12 11960 1 1 30 THR N    N 44.662   3.269   6.999 1.00 . A X . 30 THR N    1 1 
       12 11961 1 1 30 THR O    O 46.790   3.398   5.101 1.00 . A X . 30 THR O    1 1 
       12 11962 1 1 30 THR OG1  O 44.667   0.477   7.570 1.00 . A X . 30 THR OG1  1 1 
       12 11963 1 1 31 GLY C    C 50.612   3.240   6.606 1.00 . A X . 31 GLY C    1 1 
       12 11964 1 1 31 GLY CA   C 49.301   3.869   6.151 1.00 . A X . 31 GLY CA   1 1 
       12 11965 1 1 31 GLY H    H 48.287   3.044   7.815 1.00 . A X . 31 GLY H    1 1 
       12 11966 1 1 31 GLY HA2  H 49.170   3.695   5.092 1.00 . A X . 31 GLY HA2  1 1 
       12 11967 1 1 31 GLY HA3  H 49.337   4.931   6.335 1.00 . A X . 31 GLY HA3  1 1 
       12 11968 1 1 31 GLY N    N 48.174   3.296   6.875 1.00 . A X . 31 GLY N    1 1 
       12 11969 1 1 31 GLY O    O 51.171   3.619   7.637 1.00 . A X . 31 GLY O    1 1 
       12 11970 1 1 32 TYR C    C 53.496   2.610   6.259 1.00 . A X . 32 TYR C    1 1 
       12 11971 1 1 32 TYR CA   C 52.351   1.607   6.164 1.00 . A X . 32 TYR CA   1 1 
       12 11972 1 1 32 TYR CB   C 52.679   0.555   5.102 1.00 . A X . 32 TYR CB   1 1 
       12 11973 1 1 32 TYR CD1  C 50.512  -0.594   4.523 1.00 . A X . 32 TYR CD1  1 1 
       12 11974 1 1 32 TYR CD2  C 52.041  -1.691   6.052 1.00 . A X . 32 TYR CD2  1 1 
       12 11975 1 1 32 TYR CE1  C 49.623  -1.669   4.640 1.00 . A X . 32 TYR CE1  1 1 
       12 11976 1 1 32 TYR CE2  C 51.154  -2.768   6.169 1.00 . A X . 32 TYR CE2  1 1 
       12 11977 1 1 32 TYR CG   C 51.721  -0.605   5.229 1.00 . A X . 32 TYR CG   1 1 
       12 11978 1 1 32 TYR CZ   C 49.943  -2.756   5.463 1.00 . A X . 32 TYR CZ   1 1 
       12 11979 1 1 32 TYR H    H 50.619   2.024   5.019 1.00 . A X . 32 TYR H    1 1 
       12 11980 1 1 32 TYR HA   H 52.230   1.117   7.116 1.00 . A X . 32 TYR HA   1 1 
       12 11981 1 1 32 TYR HB2  H 52.585   0.995   4.120 1.00 . A X . 32 TYR HB2  1 1 
       12 11982 1 1 32 TYR HB3  H 53.690   0.202   5.243 1.00 . A X . 32 TYR HB3  1 1 
       12 11983 1 1 32 TYR HD1  H 50.264   0.243   3.888 1.00 . A X . 32 TYR HD1  1 1 
       12 11984 1 1 32 TYR HD2  H 52.974  -1.700   6.595 1.00 . A X . 32 TYR HD2  1 1 
       12 11985 1 1 32 TYR HE1  H 48.690  -1.662   4.096 1.00 . A X . 32 TYR HE1  1 1 
       12 11986 1 1 32 TYR HE2  H 51.401  -3.605   6.802 1.00 . A X . 32 TYR HE2  1 1 
       12 11987 1 1 32 TYR HH   H 48.724  -4.014   4.705 1.00 . A X . 32 TYR HH   1 1 
       12 11988 1 1 32 TYR N    N 51.106   2.284   5.829 1.00 . A X . 32 TYR N    1 1 
       12 11989 1 1 32 TYR O    O 54.431   2.429   7.038 1.00 . A X . 32 TYR O    1 1 
       12 11990 1 1 32 TYR OH   O 49.068  -3.817   5.579 1.00 . A X . 32 TYR OH   1 1 
       12 11991 1 1 33 GLY C    C 54.567   5.344   6.847 1.00 . A X . 33 GLY C    1 1 
       12 11992 1 1 33 GLY CA   C 54.443   4.699   5.469 1.00 . A X . 33 GLY CA   1 1 
       12 11993 1 1 33 GLY H    H 52.643   3.762   4.867 1.00 . A X . 33 GLY H    1 1 
       12 11994 1 1 33 GLY HA2  H 55.391   4.254   5.197 1.00 . A X . 33 GLY HA2  1 1 
       12 11995 1 1 33 GLY HA3  H 54.187   5.460   4.750 1.00 . A X . 33 GLY HA3  1 1 
       12 11996 1 1 33 GLY N    N 53.414   3.668   5.464 1.00 . A X . 33 GLY N    1 1 
       12 11997 1 1 33 GLY O    O 55.666   5.669   7.294 1.00 . A X . 33 GLY O    1 1 
       12 11998 1 1 34 SER C    C 53.119   5.107   9.912 1.00 . A X . 34 SER C    1 1 
       12 11999 1 1 34 SER CA   C 53.420   6.144   8.835 1.00 . A X . 34 SER CA   1 1 
       12 12000 1 1 34 SER CB   C 52.375   7.257   8.881 1.00 . A X . 34 SER CB   1 1 
       12 12001 1 1 34 SER H    H 52.580   5.245   7.111 1.00 . A X . 34 SER H    1 1 
       12 12002 1 1 34 SER HA   H 54.391   6.573   9.027 1.00 . A X . 34 SER HA   1 1 
       12 12003 1 1 34 SER HB2  H 52.390   7.730   9.848 1.00 . A X . 34 SER HB2  1 1 
       12 12004 1 1 34 SER HB3  H 52.598   7.992   8.119 1.00 . A X . 34 SER HB3  1 1 
       12 12005 1 1 34 SER HG   H 50.629   7.257   8.020 1.00 . A X . 34 SER HG   1 1 
       12 12006 1 1 34 SER N    N 53.429   5.532   7.511 1.00 . A X . 34 SER N    1 1 
       12 12007 1 1 34 SER O    O 52.910   5.454  11.075 1.00 . A X . 34 SER O    1 1 
       12 12008 1 1 34 SER OG   O 51.086   6.699   8.653 1.00 . A X . 34 SER OG   1 1 
       12 12009 1 1 35 SER C    C 53.623   1.519  10.103 1.00 . A X . 35 SER C    1 1 
       12 12010 1 1 35 SER CA   C 52.815   2.762  10.461 1.00 . A X . 35 SER CA   1 1 
       12 12011 1 1 35 SER CB   C 51.324   2.430  10.442 1.00 . A X . 35 SER CB   1 1 
       12 12012 1 1 35 SER H    H 53.265   3.613   8.588 1.00 . A X . 35 SER H    1 1 
       12 12013 1 1 35 SER HA   H 53.088   3.086  11.452 1.00 . A X . 35 SER HA   1 1 
       12 12014 1 1 35 SER HB2  H 50.762   3.261  10.833 1.00 . A X . 35 SER HB2  1 1 
       12 12015 1 1 35 SER HB3  H 51.016   2.238   9.421 1.00 . A X . 35 SER HB3  1 1 
       12 12016 1 1 35 SER HG   H 51.406   0.513  10.777 1.00 . A X . 35 SER HG   1 1 
       12 12017 1 1 35 SER N    N 53.093   3.835   9.521 1.00 . A X . 35 SER N    1 1 
       12 12018 1 1 35 SER O    O 53.567   1.032   8.976 1.00 . A X . 35 SER O    1 1 
       12 12019 1 1 35 SER OG   O 51.091   1.285  11.252 1.00 . A X . 35 SER OG   1 1 
       12 12020 1 1 36 SER C    C 54.295  -1.419  10.733 1.00 . A X . 36 SER C    1 1 
       12 12021 1 1 36 SER CA   C 55.181  -0.183  10.851 1.00 . A X . 36 SER CA   1 1 
       12 12022 1 1 36 SER CB   C 56.166  -0.367  12.006 1.00 . A X . 36 SER CB   1 1 
       12 12023 1 1 36 SER H    H 54.373   1.441  11.949 1.00 . A X . 36 SER H    1 1 
       12 12024 1 1 36 SER HA   H 55.738  -0.063   9.934 1.00 . A X . 36 SER HA   1 1 
       12 12025 1 1 36 SER HB2  H 55.629  -0.410  12.939 1.00 . A X . 36 SER HB2  1 1 
       12 12026 1 1 36 SER HB3  H 56.715  -1.290  11.868 1.00 . A X . 36 SER HB3  1 1 
       12 12027 1 1 36 SER HG   H 57.554   0.741  11.209 1.00 . A X . 36 SER HG   1 1 
       12 12028 1 1 36 SER N    N 54.369   1.009  11.071 1.00 . A X . 36 SER N    1 1 
       12 12029 1 1 36 SER O    O 53.332  -1.575  11.484 1.00 . A X . 36 SER O    1 1 
       12 12030 1 1 36 SER OG   O 57.066   0.734  12.035 1.00 . A X . 36 SER OG   1 1 
       12 12031 1 1 37 ARG C    C 53.888  -4.383  10.845 1.00 . A X . 37 ARG C    1 1 
       12 12032 1 1 37 ARG CA   C 53.861  -3.518   9.588 1.00 . A X . 37 ARG CA   1 1 
       12 12033 1 1 37 ARG CB   C 54.433  -4.306   8.409 1.00 . A X . 37 ARG CB   1 1 
       12 12034 1 1 37 ARG CD   C 56.432  -5.536   7.564 1.00 . A X . 37 ARG CD   1 1 
       12 12035 1 1 37 ARG CG   C 55.820  -4.836   8.775 1.00 . A X . 37 ARG CG   1 1 
       12 12036 1 1 37 ARG CZ   C 58.523  -6.613   6.958 1.00 . A X . 37 ARG CZ   1 1 
       12 12037 1 1 37 ARG H    H 55.413  -2.119   9.227 1.00 . A X . 37 ARG H    1 1 
       12 12038 1 1 37 ARG HA   H 52.839  -3.256   9.368 1.00 . A X . 37 ARG HA   1 1 
       12 12039 1 1 37 ARG HB2  H 53.778  -5.133   8.175 1.00 . A X . 37 ARG HB2  1 1 
       12 12040 1 1 37 ARG HB3  H 54.514  -3.657   7.548 1.00 . A X . 37 ARG HB3  1 1 
       12 12041 1 1 37 ARG HD2  H 55.813  -6.377   7.288 1.00 . A X . 37 ARG HD2  1 1 
       12 12042 1 1 37 ARG HD3  H 56.480  -4.843   6.737 1.00 . A X . 37 ARG HD3  1 1 
       12 12043 1 1 37 ARG HE   H 58.132  -5.884   8.781 1.00 . A X . 37 ARG HE   1 1 
       12 12044 1 1 37 ARG HG2  H 56.454  -4.016   9.076 1.00 . A X . 37 ARG HG2  1 1 
       12 12045 1 1 37 ARG HG3  H 55.735  -5.544   9.585 1.00 . A X . 37 ARG HG3  1 1 
       12 12046 1 1 37 ARG HH11 H 57.149  -6.479   5.501 1.00 . A X . 37 ARG HH11 1 1 
       12 12047 1 1 37 ARG HH12 H 58.631  -7.245   5.061 1.00 . A X . 37 ARG HH12 1 1 
       12 12048 1 1 37 ARG HH21 H 60.079  -6.891   8.190 1.00 . A X . 37 ARG HH21 1 1 
       12 12049 1 1 37 ARG HH22 H 60.289  -7.479   6.574 1.00 . A X . 37 ARG HH22 1 1 
       12 12050 1 1 37 ARG N    N 54.631  -2.296   9.793 1.00 . A X . 37 ARG N    1 1 
       12 12051 1 1 37 ARG NE   N 57.774  -6.012   7.879 1.00 . A X . 37 ARG NE   1 1 
       12 12052 1 1 37 ARG NH1  N 58.064  -6.792   5.745 1.00 . A X . 37 ARG NH1  1 1 
       12 12053 1 1 37 ARG NH2  N 59.724  -7.027   7.265 1.00 . A X . 37 ARG NH2  1 1 
       12 12054 1 1 37 ARG O    O 53.039  -5.256  11.028 1.00 . A X . 37 ARG O    1 1 
       12 12055 1 1 38 ARG C    C 53.737  -4.725  13.801 1.00 . A X . 38 ARG C    1 1 
       12 12056 1 1 38 ARG CA   C 54.990  -4.893  12.948 1.00 . A X . 38 ARG CA   1 1 
       12 12057 1 1 38 ARG CB   C 56.211  -4.411  13.734 1.00 . A X . 38 ARG CB   1 1 
       12 12058 1 1 38 ARG CD   C 57.604  -4.791  15.774 1.00 . A X . 38 ARG CD   1 1 
       12 12059 1 1 38 ARG CG   C 56.345  -5.225  15.022 1.00 . A X . 38 ARG CG   1 1 
       12 12060 1 1 38 ARG CZ   C 58.235  -6.799  16.989 1.00 . A X . 38 ARG CZ   1 1 
       12 12061 1 1 38 ARG H    H 55.517  -3.428  11.516 1.00 . A X . 38 ARG H    1 1 
       12 12062 1 1 38 ARG HA   H 55.118  -5.939  12.709 1.00 . A X . 38 ARG HA   1 1 
       12 12063 1 1 38 ARG HB2  H 57.101  -4.541  13.133 1.00 . A X . 38 ARG HB2  1 1 
       12 12064 1 1 38 ARG HB3  H 56.095  -3.367  13.981 1.00 . A X . 38 ARG HB3  1 1 
       12 12065 1 1 38 ARG HD2  H 58.469  -4.955  15.150 1.00 . A X . 38 ARG HD2  1 1 
       12 12066 1 1 38 ARG HD3  H 57.535  -3.740  16.013 1.00 . A X . 38 ARG HD3  1 1 
       12 12067 1 1 38 ARG HE   H 57.474  -5.161  17.858 1.00 . A X . 38 ARG HE   1 1 
       12 12068 1 1 38 ARG HG2  H 55.476  -5.057  15.645 1.00 . A X . 38 ARG HG2  1 1 
       12 12069 1 1 38 ARG HG3  H 56.415  -6.275  14.780 1.00 . A X . 38 ARG HG3  1 1 
       12 12070 1 1 38 ARG HH11 H 58.512  -6.857  15.000 1.00 . A X . 38 ARG HH11 1 1 
       12 12071 1 1 38 ARG HH12 H 58.964  -8.280  15.856 1.00 . A X . 38 ARG HH12 1 1 
       12 12072 1 1 38 ARG HH21 H 58.073  -7.052  18.970 1.00 . A X . 38 ARG HH21 1 1 
       12 12073 1 1 38 ARG HH22 H 58.718  -8.399  18.095 1.00 . A X . 38 ARG HH22 1 1 
       12 12074 1 1 38 ARG N    N 54.868  -4.134  11.711 1.00 . A X . 38 ARG N    1 1 
       12 12075 1 1 38 ARG NE   N 57.743  -5.563  17.005 1.00 . A X . 38 ARG NE   1 1 
       12 12076 1 1 38 ARG NH1  N 58.599  -7.354  15.859 1.00 . A X . 38 ARG NH1  1 1 
       12 12077 1 1 38 ARG NH2  N 58.352  -7.468  18.105 1.00 . A X . 38 ARG NH2  1 1 
       12 12078 1 1 38 ARG O    O 53.230  -5.689  14.374 1.00 . A X . 38 ARG O    1 1 
       12 12079 1 1 39 ALA C    C 50.800  -3.717  13.955 1.00 . A X . 39 ALA C    1 1 
       12 12080 1 1 39 ALA CA   C 52.052  -3.209  14.671 1.00 . A X . 39 ALA CA   1 1 
       12 12081 1 1 39 ALA CB   C 51.929  -1.703  14.917 1.00 . A X . 39 ALA CB   1 1 
       12 12082 1 1 39 ALA H    H 53.690  -2.764  13.405 1.00 . A X . 39 ALA H    1 1 
       12 12083 1 1 39 ALA HA   H 52.150  -3.709  15.621 1.00 . A X . 39 ALA HA   1 1 
       12 12084 1 1 39 ALA HB1  H 52.381  -1.168  14.094 1.00 . A X . 39 ALA HB1  1 1 
       12 12085 1 1 39 ALA HB2  H 52.434  -1.448  15.835 1.00 . A X . 39 ALA HB2  1 1 
       12 12086 1 1 39 ALA HB3  H 50.885  -1.431  14.994 1.00 . A X . 39 ALA HB3  1 1 
       12 12087 1 1 39 ALA N    N 53.245  -3.493  13.883 1.00 . A X . 39 ALA N    1 1 
       12 12088 1 1 39 ALA O    O 50.803  -3.899  12.738 1.00 . A X . 39 ALA O    1 1 
       12 12089 1 1 40 PRO C    C 47.671  -3.329  13.421 1.00 . A X . 40 PRO C    1 1 
       12 12090 1 1 40 PRO CA   C 48.457  -4.436  14.121 1.00 . A X . 40 PRO CA   1 1 
       12 12091 1 1 40 PRO CB   C 47.704  -4.957  15.346 1.00 . A X . 40 PRO CB   1 1 
       12 12092 1 1 40 PRO CD   C 49.657  -3.744  16.144 1.00 . A X . 40 PRO CD   1 1 
       12 12093 1 1 40 PRO CG   C 48.233  -4.176  16.505 1.00 . A X . 40 PRO CG   1 1 
       12 12094 1 1 40 PRO HA   H 48.642  -5.251  13.440 1.00 . A X . 40 PRO HA   1 1 
       12 12095 1 1 40 PRO HB2  H 46.643  -4.786  15.233 1.00 . A X . 40 PRO HB2  1 1 
       12 12096 1 1 40 PRO HB3  H 47.900  -6.007  15.489 1.00 . A X . 40 PRO HB3  1 1 
       12 12097 1 1 40 PRO HD2  H 49.811  -2.703  16.396 1.00 . A X . 40 PRO HD2  1 1 
       12 12098 1 1 40 PRO HD3  H 50.382  -4.367  16.646 1.00 . A X . 40 PRO HD3  1 1 
       12 12099 1 1 40 PRO HG2  H 47.614  -3.306  16.678 1.00 . A X . 40 PRO HG2  1 1 
       12 12100 1 1 40 PRO HG3  H 48.257  -4.794  17.386 1.00 . A X . 40 PRO HG3  1 1 
       12 12101 1 1 40 PRO N    N 49.741  -3.942  14.689 1.00 . A X . 40 PRO N    1 1 
       12 12102 1 1 40 PRO O    O 46.538  -3.025  13.792 1.00 . A X . 40 PRO O    1 1 
       12 12103 1 1 41 GLN C    C 47.279  -2.126  10.249 1.00 . A X . 41 GLN C    1 1 
       12 12104 1 1 41 GLN CA   C 47.632  -1.660  11.660 1.00 . A X . 41 GLN CA   1 1 
       12 12105 1 1 41 GLN CB   C 48.550  -0.441  11.584 1.00 . A X . 41 GLN CB   1 1 
       12 12106 1 1 41 GLN CD   C 47.603   0.414  13.738 1.00 . A X . 41 GLN CD   1 1 
       12 12107 1 1 41 GLN CG   C 48.882   0.037  12.999 1.00 . A X . 41 GLN CG   1 1 
       12 12108 1 1 41 GLN H    H 49.185  -3.013  12.152 1.00 . A X . 41 GLN H    1 1 
       12 12109 1 1 41 GLN HA   H 46.722  -1.381  12.170 1.00 . A X . 41 GLN HA   1 1 
       12 12110 1 1 41 GLN HB2  H 49.461  -0.707  11.069 1.00 . A X . 41 GLN HB2  1 1 
       12 12111 1 1 41 GLN HB3  H 48.051   0.353  11.048 1.00 . A X . 41 GLN HB3  1 1 
       12 12112 1 1 41 GLN HE21 H 47.896  -0.885  15.211 1.00 . A X . 41 GLN HE21 1 1 
       12 12113 1 1 41 GLN HE22 H 46.481   0.043  15.335 1.00 . A X . 41 GLN HE22 1 1 
       12 12114 1 1 41 GLN HG2  H 49.385  -0.756  13.534 1.00 . A X . 41 GLN HG2  1 1 
       12 12115 1 1 41 GLN HG3  H 49.530   0.898  12.944 1.00 . A X . 41 GLN HG3  1 1 
       12 12116 1 1 41 GLN N    N 48.281  -2.731  12.405 1.00 . A X . 41 GLN N    1 1 
       12 12117 1 1 41 GLN NE2  N 47.301  -0.194  14.855 1.00 . A X . 41 GLN NE2  1 1 
       12 12118 1 1 41 GLN O    O 47.197  -1.321   9.322 1.00 . A X . 41 GLN O    1 1 
       12 12119 1 1 41 GLN OE1  O 46.857   1.282  13.286 1.00 . A X . 41 GLN OE1  1 1 
       12 12120 1 1 42 THR C    C 45.456  -3.386   8.260 1.00 . A X . 42 THR C    1 1 
       12 12121 1 1 42 THR CA   C 46.748  -3.993   8.790 1.00 . A X . 42 THR CA   1 1 
       12 12122 1 1 42 THR CB   C 46.593  -5.512   8.900 1.00 . A X . 42 THR CB   1 1 
       12 12123 1 1 42 THR CG2  C 46.198  -6.085   7.540 1.00 . A X . 42 THR CG2  1 1 
       12 12124 1 1 42 THR H    H 47.168  -4.027  10.867 1.00 . A X . 42 THR H    1 1 
       12 12125 1 1 42 THR HA   H 47.544  -3.773   8.102 1.00 . A X . 42 THR HA   1 1 
       12 12126 1 1 42 THR HB   H 45.825  -5.742   9.620 1.00 . A X . 42 THR HB   1 1 
       12 12127 1 1 42 THR HG1  H 47.629  -6.773   9.958 1.00 . A X . 42 THR HG1  1 1 
       12 12128 1 1 42 THR HG21 H 46.842  -5.679   6.775 1.00 . A X . 42 THR HG21 1 1 
       12 12129 1 1 42 THR HG22 H 45.173  -5.825   7.323 1.00 . A X . 42 THR HG22 1 1 
       12 12130 1 1 42 THR HG23 H 46.298  -7.161   7.559 1.00 . A X . 42 THR HG23 1 1 
       12 12131 1 1 42 THR N    N 47.083  -3.432  10.094 1.00 . A X . 42 THR N    1 1 
       12 12132 1 1 42 THR O    O 45.378  -2.984   7.098 1.00 . A X . 42 THR O    1 1 
       12 12133 1 1 42 THR OG1  O 47.825  -6.084   9.320 1.00 . A X . 42 THR OG1  1 1 
       12 12134 1 1 43 GLY C    C 42.221  -2.645   9.923 1.00 . A X . 43 GLY C    1 1 
       12 12135 1 1 43 GLY CA   C 43.163  -2.739   8.729 1.00 . A X . 43 GLY CA   1 1 
       12 12136 1 1 43 GLY H    H 44.574  -3.638  10.031 1.00 . A X . 43 GLY H    1 1 
       12 12137 1 1 43 GLY HA2  H 43.324  -1.749   8.323 1.00 . A X . 43 GLY HA2  1 1 
       12 12138 1 1 43 GLY HA3  H 42.714  -3.362   7.973 1.00 . A X . 43 GLY HA3  1 1 
       12 12139 1 1 43 GLY N    N 44.449  -3.311   9.118 1.00 . A X . 43 GLY N    1 1 
       12 12140 1 1 43 GLY O    O 42.385  -3.359  10.911 1.00 . A X . 43 GLY O    1 1 
       12 12141 1 1 44 ILE C    C 39.487  -2.895  11.132 1.00 . A X . 44 ILE C    1 1 
       12 12142 1 1 44 ILE CA   C 40.257  -1.602  10.897 1.00 . A X . 44 ILE CA   1 1 
       12 12143 1 1 44 ILE CB   C 39.280  -0.481  10.543 1.00 . A X . 44 ILE CB   1 1 
       12 12144 1 1 44 ILE CD1  C 39.125   1.939   9.932 1.00 . A X . 44 ILE CD1  1 1 
       12 12145 1 1 44 ILE CG1  C 40.014   0.860  10.558 1.00 . A X . 44 ILE CG1  1 1 
       12 12146 1 1 44 ILE CG2  C 38.150  -0.452  11.568 1.00 . A X . 44 ILE CG2  1 1 
       12 12147 1 1 44 ILE H    H 41.130  -1.232   9.015 1.00 . A X . 44 ILE H    1 1 
       12 12148 1 1 44 ILE HA   H 40.781  -1.335  11.802 1.00 . A X . 44 ILE HA   1 1 
       12 12149 1 1 44 ILE HB   H 38.867  -0.659   9.560 1.00 . A X . 44 ILE HB   1 1 
       12 12150 1 1 44 ILE HD11 H 38.125   1.862  10.335 1.00 . A X . 44 ILE HD11 1 1 
       12 12151 1 1 44 ILE HD12 H 39.094   1.803   8.862 1.00 . A X . 44 ILE HD12 1 1 
       12 12152 1 1 44 ILE HD13 H 39.531   2.914  10.159 1.00 . A X . 44 ILE HD13 1 1 
       12 12153 1 1 44 ILE HG12 H 40.250   1.130  11.575 1.00 . A X . 44 ILE HG12 1 1 
       12 12154 1 1 44 ILE HG13 H 40.928   0.777   9.988 1.00 . A X . 44 ILE HG13 1 1 
       12 12155 1 1 44 ILE HG21 H 37.501  -1.299  11.412 1.00 . A X . 44 ILE HG21 1 1 
       12 12156 1 1 44 ILE HG22 H 37.583   0.461  11.456 1.00 . A X . 44 ILE HG22 1 1 
       12 12157 1 1 44 ILE HG23 H 38.569  -0.498  12.559 1.00 . A X . 44 ILE HG23 1 1 
       12 12158 1 1 44 ILE N    N 41.223  -1.770   9.823 1.00 . A X . 44 ILE N    1 1 
       12 12159 1 1 44 ILE O    O 39.313  -3.328  12.272 1.00 . A X . 44 ILE O    1 1 
       12 12160 1 1 45 VAL C    C 39.127  -5.848  10.778 1.00 . A X . 45 VAL C    1 1 
       12 12161 1 1 45 VAL CA   C 38.277  -4.755  10.146 1.00 . A X . 45 VAL CA   1 1 
       12 12162 1 1 45 VAL CB   C 37.824  -5.205   8.754 1.00 . A X . 45 VAL CB   1 1 
       12 12163 1 1 45 VAL CG1  C 37.279  -6.635   8.831 1.00 . A X . 45 VAL CG1  1 1 
       12 12164 1 1 45 VAL CG2  C 36.724  -4.266   8.249 1.00 . A X . 45 VAL CG2  1 1 
       12 12165 1 1 45 VAL H    H 39.195  -3.120   9.162 1.00 . A X . 45 VAL H    1 1 
       12 12166 1 1 45 VAL HA   H 37.405  -4.590  10.759 1.00 . A X . 45 VAL HA   1 1 
       12 12167 1 1 45 VAL HB   H 38.665  -5.178   8.075 1.00 . A X . 45 VAL HB   1 1 
       12 12168 1 1 45 VAL HG11 H 36.612  -6.722   9.675 1.00 . A X . 45 VAL HG11 1 1 
       12 12169 1 1 45 VAL HG12 H 38.101  -7.331   8.949 1.00 . A X . 45 VAL HG12 1 1 
       12 12170 1 1 45 VAL HG13 H 36.741  -6.864   7.922 1.00 . A X . 45 VAL HG13 1 1 
       12 12171 1 1 45 VAL HG21 H 37.150  -3.300   8.023 1.00 . A X . 45 VAL HG21 1 1 
       12 12172 1 1 45 VAL HG22 H 35.967  -4.156   9.010 1.00 . A X . 45 VAL HG22 1 1 
       12 12173 1 1 45 VAL HG23 H 36.279  -4.682   7.357 1.00 . A X . 45 VAL HG23 1 1 
       12 12174 1 1 45 VAL N    N 39.027  -3.509  10.047 1.00 . A X . 45 VAL N    1 1 
       12 12175 1 1 45 VAL O    O 38.669  -6.561  11.662 1.00 . A X . 45 VAL O    1 1 
       12 12176 1 1 46 ASP C    C 41.574  -6.718  12.302 1.00 . A X . 46 ASP C    1 1 
       12 12177 1 1 46 ASP CA   C 41.265  -6.985  10.835 1.00 . A X . 46 ASP CA   1 1 
       12 12178 1 1 46 ASP CB   C 42.566  -6.997  10.028 1.00 . A X . 46 ASP CB   1 1 
       12 12179 1 1 46 ASP CG   C 42.308  -7.558   8.633 1.00 . A X . 46 ASP CG   1 1 
       12 12180 1 1 46 ASP H    H 40.670  -5.377   9.603 1.00 . A X . 46 ASP H    1 1 
       12 12181 1 1 46 ASP HA   H 40.796  -7.953  10.750 1.00 . A X . 46 ASP HA   1 1 
       12 12182 1 1 46 ASP HB2  H 42.949  -5.990   9.946 1.00 . A X . 46 ASP HB2  1 1 
       12 12183 1 1 46 ASP HB3  H 43.296  -7.616  10.530 1.00 . A X . 46 ASP HB3  1 1 
       12 12184 1 1 46 ASP N    N 40.360  -5.975  10.313 1.00 . A X . 46 ASP N    1 1 
       12 12185 1 1 46 ASP O    O 41.740  -7.646  13.086 1.00 . A X . 46 ASP O    1 1 
       12 12186 1 1 46 ASP OD1  O 41.257  -8.146   8.437 1.00 . A X . 46 ASP OD1  1 1 
       12 12187 1 1 46 ASP OD2  O 43.164  -7.388   7.779 1.00 . A X . 46 ASP OD2  1 1 
       12 12188 1 1 47 GLU C    C 40.990  -5.606  15.001 1.00 . A X . 47 GLU C    1 1 
       12 12189 1 1 47 GLU CA   C 42.039  -5.092  14.033 1.00 . A X . 47 GLU CA   1 1 
       12 12190 1 1 47 GLU CB   C 42.128  -3.563  14.154 1.00 . A X . 47 GLU CB   1 1 
       12 12191 1 1 47 GLU CD   C 42.701  -1.675  15.694 1.00 . A X . 47 GLU CD   1 1 
       12 12192 1 1 47 GLU CG   C 42.464  -3.179  15.594 1.00 . A X . 47 GLU CG   1 1 
       12 12193 1 1 47 GLU H    H 41.594  -4.739  11.989 1.00 . A X . 47 GLU H    1 1 
       12 12194 1 1 47 GLU HA   H 42.995  -5.521  14.287 1.00 . A X . 47 GLU HA   1 1 
       12 12195 1 1 47 GLU HB2  H 42.897  -3.194  13.491 1.00 . A X . 47 GLU HB2  1 1 
       12 12196 1 1 47 GLU HB3  H 41.178  -3.125  13.881 1.00 . A X . 47 GLU HB3  1 1 
       12 12197 1 1 47 GLU HG2  H 41.642  -3.451  16.237 1.00 . A X . 47 GLU HG2  1 1 
       12 12198 1 1 47 GLU HG3  H 43.356  -3.702  15.904 1.00 . A X . 47 GLU HG3  1 1 
       12 12199 1 1 47 GLU N    N 41.701  -5.442  12.659 1.00 . A X . 47 GLU N    1 1 
       12 12200 1 1 47 GLU O    O 41.319  -6.291  15.962 1.00 . A X . 47 GLU O    1 1 
       12 12201 1 1 47 GLU OE1  O 42.626  -1.013  14.675 1.00 . A X . 47 GLU OE1  1 1 
       12 12202 1 1 47 GLU OE2  O 42.952  -1.209  16.795 1.00 . A X . 47 GLU OE2  1 1 
       12 12203 1 1 48 CYS C    C 38.375  -7.213  15.408 1.00 . A X . 48 CYS C    1 1 
       12 12204 1 1 48 CYS CA   C 38.642  -5.725  15.599 1.00 . A X . 48 CYS CA   1 1 
       12 12205 1 1 48 CYS CB   C 37.374  -4.929  15.289 1.00 . A X . 48 CYS CB   1 1 
       12 12206 1 1 48 CYS H    H 39.533  -4.708  13.968 1.00 . A X . 48 CYS H    1 1 
       12 12207 1 1 48 CYS HA   H 38.893  -5.550  16.636 1.00 . A X . 48 CYS HA   1 1 
       12 12208 1 1 48 CYS HB2  H 37.160  -4.975  14.233 1.00 . A X . 48 CYS HB2  1 1 
       12 12209 1 1 48 CYS HB3  H 36.549  -5.360  15.827 1.00 . A X . 48 CYS HB3  1 1 
       12 12210 1 1 48 CYS N    N 39.731  -5.278  14.742 1.00 . A X . 48 CYS N    1 1 
       12 12211 1 1 48 CYS O    O 38.094  -7.934  16.365 1.00 . A X . 48 CYS O    1 1 
       12 12212 1 1 48 CYS SG   S 37.599  -3.208  15.826 1.00 . A X . 48 CYS SG   1 1 
       12 12213 1 1 49 CYS C    C 39.157  -9.967  14.567 1.00 . A X . 49 CYS C    1 1 
       12 12214 1 1 49 CYS CA   C 38.178  -9.054  13.839 1.00 . A X . 49 CYS CA   1 1 
       12 12215 1 1 49 CYS CB   C 38.285  -9.280  12.328 1.00 . A X . 49 CYS CB   1 1 
       12 12216 1 1 49 CYS H    H 38.648  -7.034  13.439 1.00 . A X . 49 CYS H    1 1 
       12 12217 1 1 49 CYS HA   H 37.176  -9.290  14.156 1.00 . A X . 49 CYS HA   1 1 
       12 12218 1 1 49 CYS HB2  H 37.577  -8.645  11.817 1.00 . A X . 49 CYS HB2  1 1 
       12 12219 1 1 49 CYS HB3  H 39.286  -9.035  12.004 1.00 . A X . 49 CYS HB3  1 1 
       12 12220 1 1 49 CYS N    N 38.439  -7.659  14.159 1.00 . A X . 49 CYS N    1 1 
       12 12221 1 1 49 CYS O    O 38.759 -10.973  15.152 1.00 . A X . 49 CYS O    1 1 
       12 12222 1 1 49 CYS SG   S 37.934 -11.017  11.937 1.00 . A X . 49 CYS SG   1 1 
       12 12223 1 1 50 PHE C    C 41.637  -9.965  16.626 1.00 . A X . 50 PHE C    1 1 
       12 12224 1 1 50 PHE CA   C 41.463 -10.408  15.176 1.00 . A X . 50 PHE CA   1 1 
       12 12225 1 1 50 PHE CB   C 42.791 -10.265  14.426 1.00 . A X . 50 PHE CB   1 1 
       12 12226 1 1 50 PHE CD1  C 42.100 -10.502  12.009 1.00 . A X . 50 PHE CD1  1 1 
       12 12227 1 1 50 PHE CD2  C 43.287 -12.330  13.070 1.00 . A X . 50 PHE CD2  1 1 
       12 12228 1 1 50 PHE CE1  C 42.040 -11.227  10.813 1.00 . A X . 50 PHE CE1  1 1 
       12 12229 1 1 50 PHE CE2  C 43.229 -13.059  11.874 1.00 . A X . 50 PHE CE2  1 1 
       12 12230 1 1 50 PHE CG   C 42.724 -11.053  13.141 1.00 . A X . 50 PHE CG   1 1 
       12 12231 1 1 50 PHE CZ   C 42.605 -12.509  10.746 1.00 . A X . 50 PHE CZ   1 1 
       12 12232 1 1 50 PHE H    H 40.689  -8.802  14.038 1.00 . A X . 50 PHE H    1 1 
       12 12233 1 1 50 PHE HA   H 41.155 -11.441  15.142 1.00 . A X . 50 PHE HA   1 1 
       12 12234 1 1 50 PHE HB2  H 42.954  -9.227  14.182 1.00 . A X . 50 PHE HB2  1 1 
       12 12235 1 1 50 PHE HB3  H 43.601 -10.635  15.038 1.00 . A X . 50 PHE HB3  1 1 
       12 12236 1 1 50 PHE HD1  H 41.665  -9.516  12.057 1.00 . A X . 50 PHE HD1  1 1 
       12 12237 1 1 50 PHE HD2  H 43.768 -12.755  13.938 1.00 . A X . 50 PHE HD2  1 1 
       12 12238 1 1 50 PHE HE1  H 41.555 -10.797   9.942 1.00 . A X . 50 PHE HE1  1 1 
       12 12239 1 1 50 PHE HE2  H 43.664 -14.046  11.824 1.00 . A X . 50 PHE HE2  1 1 
       12 12240 1 1 50 PHE HZ   H 42.562 -13.073   9.827 1.00 . A X . 50 PHE HZ   1 1 
       12 12241 1 1 50 PHE N    N 40.438  -9.610  14.520 1.00 . A X . 50 PHE N    1 1 
       12 12242 1 1 50 PHE O    O 41.319 -10.702  17.555 1.00 . A X . 50 PHE O    1 1 
       12 12243 1 1 51 ARG C    C 41.042  -7.649  18.700 1.00 . A X . 51 ARG C    1 1 
       12 12244 1 1 51 ARG CA   C 42.350  -8.206  18.141 1.00 . A X . 51 ARG CA   1 1 
       12 12245 1 1 51 ARG CB   C 43.403  -7.097  18.104 1.00 . A X . 51 ARG CB   1 1 
       12 12246 1 1 51 ARG CD   C 44.802  -5.574  19.507 1.00 . A X . 51 ARG CD   1 1 
       12 12247 1 1 51 ARG CG   C 43.658  -6.589  19.525 1.00 . A X . 51 ARG CG   1 1 
       12 12248 1 1 51 ARG CZ   C 45.719  -5.783  21.748 1.00 . A X . 51 ARG CZ   1 1 
       12 12249 1 1 51 ARG H    H 42.389  -8.208  16.023 1.00 . A X . 51 ARG H    1 1 
       12 12250 1 1 51 ARG HA   H 42.710  -8.996  18.787 1.00 . A X . 51 ARG HA   1 1 
       12 12251 1 1 51 ARG HB2  H 44.322  -7.488  17.692 1.00 . A X . 51 ARG HB2  1 1 
       12 12252 1 1 51 ARG HB3  H 43.050  -6.283  17.492 1.00 . A X . 51 ARG HB3  1 1 
       12 12253 1 1 51 ARG HD2  H 45.700  -6.051  19.140 1.00 . A X . 51 ARG HD2  1 1 
       12 12254 1 1 51 ARG HD3  H 44.544  -4.755  18.852 1.00 . A X . 51 ARG HD3  1 1 
       12 12255 1 1 51 ARG HE   H 44.707  -4.180  21.101 1.00 . A X . 51 ARG HE   1 1 
       12 12256 1 1 51 ARG HG2  H 42.764  -6.118  19.906 1.00 . A X . 51 ARG HG2  1 1 
       12 12257 1 1 51 ARG HG3  H 43.927  -7.420  20.163 1.00 . A X . 51 ARG HG3  1 1 
       12 12258 1 1 51 ARG HH11 H 46.025  -7.348  20.526 1.00 . A X . 51 ARG HH11 1 1 
       12 12259 1 1 51 ARG HH12 H 46.680  -7.501  22.112 1.00 . A X . 51 ARG HH12 1 1 
       12 12260 1 1 51 ARG HH21 H 45.574  -4.399  23.189 1.00 . A X . 51 ARG HH21 1 1 
       12 12261 1 1 51 ARG HH22 H 46.429  -5.843  23.621 1.00 . A X . 51 ARG HH22 1 1 
       12 12262 1 1 51 ARG N    N 42.142  -8.746  16.807 1.00 . A X . 51 ARG N    1 1 
       12 12263 1 1 51 ARG NE   N 45.043  -5.067  20.853 1.00 . A X . 51 ARG NE   1 1 
       12 12264 1 1 51 ARG NH1  N 46.178  -6.970  21.436 1.00 . A X . 51 ARG NH1  1 1 
       12 12265 1 1 51 ARG NH2  N 45.923  -5.303  22.946 1.00 . A X . 51 ARG NH2  1 1 
       12 12266 1 1 51 ARG O    O 40.184  -7.185  17.952 1.00 . A X . 51 ARG O    1 1 
       12 12267 1 1 52 SER C    C 39.757  -5.682  20.815 1.00 . A X . 52 SER C    1 1 
       12 12268 1 1 52 SER CA   C 39.680  -7.199  20.650 1.00 . A X . 52 SER CA   1 1 
       12 12269 1 1 52 SER CB   C 39.503  -7.851  22.022 1.00 . A X . 52 SER CB   1 1 
       12 12270 1 1 52 SER H    H 41.602  -8.089  20.566 1.00 . A X . 52 SER H    1 1 
       12 12271 1 1 52 SER HA   H 38.826  -7.443  20.034 1.00 . A X . 52 SER HA   1 1 
       12 12272 1 1 52 SER HB2  H 39.306  -8.904  21.899 1.00 . A X . 52 SER HB2  1 1 
       12 12273 1 1 52 SER HB3  H 40.410  -7.724  22.600 1.00 . A X . 52 SER HB3  1 1 
       12 12274 1 1 52 SER HG   H 38.760  -6.624  23.335 1.00 . A X . 52 SER HG   1 1 
       12 12275 1 1 52 SER N    N 40.891  -7.704  20.015 1.00 . A X . 52 SER N    1 1 
       12 12276 1 1 52 SER O    O 40.218  -5.182  21.841 1.00 . A X . 52 SER O    1 1 
       12 12277 1 1 52 SER OG   O 38.407  -7.247  22.694 1.00 . A X . 52 SER OG   1 1 
       12 12278 1 1 53 CYS C    C 38.218  -2.979  20.756 1.00 . A X . 53 CYS C    1 1 
       12 12279 1 1 53 CYS CA   C 39.320  -3.502  19.839 1.00 . A X . 53 CYS CA   1 1 
       12 12280 1 1 53 CYS CB   C 39.133  -2.937  18.428 1.00 . A X . 53 CYS CB   1 1 
       12 12281 1 1 53 CYS H    H 38.941  -5.413  19.005 1.00 . A X . 53 CYS H    1 1 
       12 12282 1 1 53 CYS HA   H 40.276  -3.176  20.221 1.00 . A X . 53 CYS HA   1 1 
       12 12283 1 1 53 CYS HB2  H 39.276  -1.869  18.447 1.00 . A X . 53 CYS HB2  1 1 
       12 12284 1 1 53 CYS HB3  H 39.857  -3.384  17.764 1.00 . A X . 53 CYS HB3  1 1 
       12 12285 1 1 53 CYS N    N 39.299  -4.960  19.796 1.00 . A X . 53 CYS N    1 1 
       12 12286 1 1 53 CYS O    O 37.122  -3.536  20.805 1.00 . A X . 53 CYS O    1 1 
       12 12287 1 1 53 CYS SG   S 37.459  -3.308  17.842 1.00 . A X . 53 CYS SG   1 1 
       12 12288 1 1 54 ASP C    C 36.378  -0.702  21.614 1.00 . A X . 54 ASP C    1 1 
       12 12289 1 1 54 ASP CA   C 37.545  -1.312  22.386 1.00 . A X . 54 ASP CA   1 1 
       12 12290 1 1 54 ASP CB   C 38.215  -0.232  23.238 1.00 . A X . 54 ASP CB   1 1 
       12 12291 1 1 54 ASP CG   C 39.134  -0.876  24.271 1.00 . A X . 54 ASP CG   1 1 
       12 12292 1 1 54 ASP H    H 39.405  -1.501  21.393 1.00 . A X . 54 ASP H    1 1 
       12 12293 1 1 54 ASP HA   H 37.166  -2.083  23.039 1.00 . A X . 54 ASP HA   1 1 
       12 12294 1 1 54 ASP HB2  H 38.794   0.420  22.599 1.00 . A X . 54 ASP HB2  1 1 
       12 12295 1 1 54 ASP HB3  H 37.457   0.346  23.746 1.00 . A X . 54 ASP HB3  1 1 
       12 12296 1 1 54 ASP N    N 38.516  -1.904  21.475 1.00 . A X . 54 ASP N    1 1 
       12 12297 1 1 54 ASP O    O 36.538  -0.254  20.480 1.00 . A X . 54 ASP O    1 1 
       12 12298 1 1 54 ASP OD1  O 39.041  -2.079  24.451 1.00 . A X . 54 ASP OD1  1 1 
       12 12299 1 1 54 ASP OD2  O 39.916  -0.155  24.870 1.00 . A X . 54 ASP OD2  1 1 
       12 12300 1 1 55 LEU C    C 34.230   1.371  21.335 1.00 . A X . 55 LEU C    1 1 
       12 12301 1 1 55 LEU CA   C 34.023  -0.114  21.607 1.00 . A X . 55 LEU CA   1 1 
       12 12302 1 1 55 LEU CB   C 32.801  -0.312  22.507 1.00 . A X . 55 LEU CB   1 1 
       12 12303 1 1 55 LEU CD1  C 31.370  -2.027  23.625 1.00 . A X . 55 LEU CD1  1 1 
       12 12304 1 1 55 LEU CD2  C 31.863  -2.213  21.182 1.00 . A X . 55 LEU CD2  1 1 
       12 12305 1 1 55 LEU CG   C 32.427  -1.795  22.544 1.00 . A X . 55 LEU CG   1 1 
       12 12306 1 1 55 LEU H    H 35.140  -1.050  23.147 1.00 . A X . 55 LEU H    1 1 
       12 12307 1 1 55 LEU HA   H 33.856  -0.617  20.665 1.00 . A X . 55 LEU HA   1 1 
       12 12308 1 1 55 LEU HB2  H 33.034   0.027  23.507 1.00 . A X . 55 LEU HB2  1 1 
       12 12309 1 1 55 LEU HB3  H 31.970   0.256  22.118 1.00 . A X . 55 LEU HB3  1 1 
       12 12310 1 1 55 LEU HD11 H 31.764  -1.729  24.585 1.00 . A X . 55 LEU HD11 1 1 
       12 12311 1 1 55 LEU HD12 H 31.109  -3.075  23.652 1.00 . A X . 55 LEU HD12 1 1 
       12 12312 1 1 55 LEU HD13 H 30.490  -1.443  23.399 1.00 . A X . 55 LEU HD13 1 1 
       12 12313 1 1 55 LEU HD21 H 31.146  -1.477  20.847 1.00 . A X . 55 LEU HD21 1 1 
       12 12314 1 1 55 LEU HD22 H 31.377  -3.173  21.273 1.00 . A X . 55 LEU HD22 1 1 
       12 12315 1 1 55 LEU HD23 H 32.666  -2.287  20.467 1.00 . A X . 55 LEU HD23 1 1 
       12 12316 1 1 55 LEU HG   H 33.307  -2.382  22.769 1.00 . A X . 55 LEU HG   1 1 
       12 12317 1 1 55 LEU N    N 35.207  -0.683  22.239 1.00 . A X . 55 LEU N    1 1 
       12 12318 1 1 55 LEU O    O 33.796   1.889  20.304 1.00 . A X . 55 LEU O    1 1 
       12 12319 1 1 56 ARG C    C 35.980   3.733  20.849 1.00 . A X . 56 ARG C    1 1 
       12 12320 1 1 56 ARG CA   C 35.151   3.476  22.108 1.00 . A X . 56 ARG CA   1 1 
       12 12321 1 1 56 ARG CB   C 35.900   4.011  23.332 1.00 . A X . 56 ARG CB   1 1 
       12 12322 1 1 56 ARG CD   C 34.896   6.282  23.058 1.00 . A X . 56 ARG CD   1 1 
       12 12323 1 1 56 ARG CG   C 36.203   5.501  23.149 1.00 . A X . 56 ARG CG   1 1 
       12 12324 1 1 56 ARG CZ   C 34.199   8.583  22.735 1.00 . A X . 56 ARG CZ   1 1 
       12 12325 1 1 56 ARG H    H 35.213   1.588  23.064 1.00 . A X . 56 ARG H    1 1 
       12 12326 1 1 56 ARG HA   H 34.205   3.986  22.019 1.00 . A X . 56 ARG HA   1 1 
       12 12327 1 1 56 ARG HB2  H 35.288   3.874  24.213 1.00 . A X . 56 ARG HB2  1 1 
       12 12328 1 1 56 ARG HB3  H 36.825   3.468  23.450 1.00 . A X . 56 ARG HB3  1 1 
       12 12329 1 1 56 ARG HD2  H 34.376   6.014  22.151 1.00 . A X . 56 ARG HD2  1 1 
       12 12330 1 1 56 ARG HD3  H 34.274   6.038  23.908 1.00 . A X . 56 ARG HD3  1 1 
       12 12331 1 1 56 ARG HE   H 36.053   8.039  23.257 1.00 . A X . 56 ARG HE   1 1 
       12 12332 1 1 56 ARG HG2  H 36.781   5.856  23.988 1.00 . A X . 56 ARG HG2  1 1 
       12 12333 1 1 56 ARG HG3  H 36.767   5.646  22.242 1.00 . A X . 56 ARG HG3  1 1 
       12 12334 1 1 56 ARG HH11 H 32.782   7.189  22.442 1.00 . A X . 56 ARG HH11 1 1 
       12 12335 1 1 56 ARG HH12 H 32.281   8.823  22.212 1.00 . A X . 56 ARG HH12 1 1 
       12 12336 1 1 56 ARG HH21 H 35.380  10.185  22.954 1.00 . A X . 56 ARG HH21 1 1 
       12 12337 1 1 56 ARG HH22 H 33.742  10.519  22.500 1.00 . A X . 56 ARG HH22 1 1 
       12 12338 1 1 56 ARG N    N 34.892   2.051  22.264 1.00 . A X . 56 ARG N    1 1 
       12 12339 1 1 56 ARG NE   N 35.157   7.711  23.040 1.00 . A X . 56 ARG NE   1 1 
       12 12340 1 1 56 ARG NH1  N 32.994   8.164  22.441 1.00 . A X . 56 ARG NH1  1 1 
       12 12341 1 1 56 ARG NH2  N 34.462   9.862  22.729 1.00 . A X . 56 ARG NH2  1 1 
       12 12342 1 1 56 ARG O    O 35.668   4.629  20.065 1.00 . A X . 56 ARG O    1 1 
       12 12343 1 1 57 ARG C    C 37.081   2.797  18.223 1.00 . A X . 57 ARG C    1 1 
       12 12344 1 1 57 ARG CA   C 37.879   3.074  19.489 1.00 . A X . 57 ARG CA   1 1 
       12 12345 1 1 57 ARG CB   C 39.058   2.105  19.586 1.00 . A X . 57 ARG CB   1 1 
       12 12346 1 1 57 ARG CD   C 41.092   1.256  18.427 1.00 . A X . 57 ARG CD   1 1 
       12 12347 1 1 57 ARG CG   C 39.914   2.219  18.329 1.00 . A X . 57 ARG CG   1 1 
       12 12348 1 1 57 ARG CZ   C 42.956   2.676  19.075 1.00 . A X . 57 ARG CZ   1 1 
       12 12349 1 1 57 ARG H    H 37.244   2.228  21.293 1.00 . A X . 57 ARG H    1 1 
       12 12350 1 1 57 ARG HA   H 38.262   4.084  19.452 1.00 . A X . 57 ARG HA   1 1 
       12 12351 1 1 57 ARG HB2  H 39.657   2.349  20.453 1.00 . A X . 57 ARG HB2  1 1 
       12 12352 1 1 57 ARG HB3  H 38.688   1.094  19.677 1.00 . A X . 57 ARG HB3  1 1 
       12 12353 1 1 57 ARG HD2  H 40.725   0.292  18.742 1.00 . A X . 57 ARG HD2  1 1 
       12 12354 1 1 57 ARG HD3  H 41.564   1.162  17.460 1.00 . A X . 57 ARG HD3  1 1 
       12 12355 1 1 57 ARG HE   H 42.064   1.371  20.306 1.00 . A X . 57 ARG HE   1 1 
       12 12356 1 1 57 ARG HG2  H 39.319   1.972  17.465 1.00 . A X . 57 ARG HG2  1 1 
       12 12357 1 1 57 ARG HG3  H 40.280   3.228  18.240 1.00 . A X . 57 ARG HG3  1 1 
       12 12358 1 1 57 ARG HH11 H 42.323   2.876  17.178 1.00 . A X . 57 ARG HH11 1 1 
       12 12359 1 1 57 ARG HH12 H 43.643   3.883  17.633 1.00 . A X . 57 ARG HH12 1 1 
       12 12360 1 1 57 ARG HH21 H 43.804   2.712  20.890 1.00 . A X . 57 ARG HH21 1 1 
       12 12361 1 1 57 ARG HH22 H 44.483   3.798  19.726 1.00 . A X . 57 ARG HH22 1 1 
       12 12362 1 1 57 ARG N    N 37.035   2.936  20.654 1.00 . A X . 57 ARG N    1 1 
       12 12363 1 1 57 ARG NE   N 42.064   1.740  19.400 1.00 . A X . 57 ARG NE   1 1 
       12 12364 1 1 57 ARG NH1  N 42.975   3.184  17.867 1.00 . A X . 57 ARG NH1  1 1 
       12 12365 1 1 57 ARG NH2  N 43.815   3.093  19.966 1.00 . A X . 57 ARG NH2  1 1 
       12 12366 1 1 57 ARG O    O 37.271   3.442  17.207 1.00 . A X . 57 ARG O    1 1 
       12 12367 1 1 58 LEU C    C 34.531   2.633  16.685 1.00 . A X . 58 LEU C    1 1 
       12 12368 1 1 58 LEU CA   C 35.382   1.448  17.133 1.00 . A X . 58 LEU CA   1 1 
       12 12369 1 1 58 LEU CB   C 34.470   0.274  17.486 1.00 . A X . 58 LEU CB   1 1 
       12 12370 1 1 58 LEU CD1  C 34.854  -1.051  15.401 1.00 . A X . 58 LEU CD1  1 1 
       12 12371 1 1 58 LEU CD2  C 32.661  -1.196  16.585 1.00 . A X . 58 LEU CD2  1 1 
       12 12372 1 1 58 LEU CG   C 33.818  -0.270  16.212 1.00 . A X . 58 LEU CG   1 1 
       12 12373 1 1 58 LEU H    H 36.091   1.317  19.124 1.00 . A X . 58 LEU H    1 1 
       12 12374 1 1 58 LEU HA   H 36.031   1.157  16.327 1.00 . A X . 58 LEU HA   1 1 
       12 12375 1 1 58 LEU HB2  H 35.053  -0.508  17.951 1.00 . A X . 58 LEU HB2  1 1 
       12 12376 1 1 58 LEU HB3  H 33.702   0.604  18.168 1.00 . A X . 58 LEU HB3  1 1 
       12 12377 1 1 58 LEU HD11 H 34.356  -1.629  14.635 1.00 . A X . 58 LEU HD11 1 1 
       12 12378 1 1 58 LEU HD12 H 35.395  -1.716  16.056 1.00 . A X . 58 LEU HD12 1 1 
       12 12379 1 1 58 LEU HD13 H 35.543  -0.366  14.941 1.00 . A X . 58 LEU HD13 1 1 
       12 12380 1 1 58 LEU HD21 H 31.828  -0.605  16.934 1.00 . A X . 58 LEU HD21 1 1 
       12 12381 1 1 58 LEU HD22 H 32.976  -1.872  17.365 1.00 . A X . 58 LEU HD22 1 1 
       12 12382 1 1 58 LEU HD23 H 32.360  -1.765  15.720 1.00 . A X . 58 LEU HD23 1 1 
       12 12383 1 1 58 LEU HG   H 33.445   0.554  15.620 1.00 . A X . 58 LEU HG   1 1 
       12 12384 1 1 58 LEU N    N 36.196   1.814  18.289 1.00 . A X . 58 LEU N    1 1 
       12 12385 1 1 58 LEU O    O 34.316   2.841  15.493 1.00 . A X . 58 LEU O    1 1 
       12 12386 1 1 59 ASP C    C 33.966   5.567  16.504 1.00 . A X . 59 ASP C    1 1 
       12 12387 1 1 59 ASP CA   C 33.200   4.553  17.350 1.00 . A X . 59 ASP CA   1 1 
       12 12388 1 1 59 ASP CB   C 32.734   5.218  18.647 1.00 . A X . 59 ASP CB   1 1 
       12 12389 1 1 59 ASP CG   C 31.582   6.176  18.360 1.00 . A X . 59 ASP CG   1 1 
       12 12390 1 1 59 ASP H    H 34.236   3.180  18.587 1.00 . A X . 59 ASP H    1 1 
       12 12391 1 1 59 ASP HA   H 32.334   4.221  16.800 1.00 . A X . 59 ASP HA   1 1 
       12 12392 1 1 59 ASP HB2  H 32.405   4.458  19.340 1.00 . A X . 59 ASP HB2  1 1 
       12 12393 1 1 59 ASP HB3  H 33.552   5.766  19.083 1.00 . A X . 59 ASP HB3  1 1 
       12 12394 1 1 59 ASP N    N 34.038   3.397  17.652 1.00 . A X . 59 ASP N    1 1 
       12 12395 1 1 59 ASP O    O 33.375   6.413  15.850 1.00 . A X . 59 ASP O    1 1 
       12 12396 1 1 59 ASP OD1  O 31.118   6.191  17.231 1.00 . A X . 59 ASP OD1  1 1 
       12 12397 1 1 59 ASP OD2  O 31.180   6.879  19.272 1.00 . A X . 59 ASP OD2  1 1 
       12 12398 1 1 60 MET C    C 35.838   6.291  14.287 1.00 . A X . 60 MET C    1 1 
       12 12399 1 1 60 MET CA   C 36.116   6.417  15.780 1.00 . A X . 60 MET CA   1 1 
       12 12400 1 1 60 MET CB   C 37.594   6.126  16.046 1.00 . A X . 60 MET CB   1 1 
       12 12401 1 1 60 MET CE   C 40.468   7.128  16.828 1.00 . A X . 60 MET CE   1 1 
       12 12402 1 1 60 MET CG   C 37.926   6.460  17.503 1.00 . A X . 60 MET CG   1 1 
       12 12403 1 1 60 MET H    H 35.715   4.803  17.083 1.00 . A X . 60 MET H    1 1 
       12 12404 1 1 60 MET HA   H 35.894   7.422  16.097 1.00 . A X . 60 MET HA   1 1 
       12 12405 1 1 60 MET HB2  H 37.803   5.090  15.851 1.00 . A X . 60 MET HB2  1 1 
       12 12406 1 1 60 MET HB3  H 38.202   6.733  15.396 1.00 . A X . 60 MET HB3  1 1 
       12 12407 1 1 60 MET HE1  H 40.118   8.125  17.064 1.00 . A X . 60 MET HE1  1 1 
       12 12408 1 1 60 MET HE2  H 40.261   6.914  15.792 1.00 . A X . 60 MET HE2  1 1 
       12 12409 1 1 60 MET HE3  H 41.533   7.063  17.000 1.00 . A X . 60 MET HE3  1 1 
       12 12410 1 1 60 MET HG2  H 37.841   7.528  17.657 1.00 . A X . 60 MET HG2  1 1 
       12 12411 1 1 60 MET HG3  H 37.235   5.949  18.156 1.00 . A X . 60 MET HG3  1 1 
       12 12412 1 1 60 MET N    N 35.286   5.487  16.535 1.00 . A X . 60 MET N    1 1 
       12 12413 1 1 60 MET O    O 35.970   7.260  13.539 1.00 . A X . 60 MET O    1 1 
       12 12414 1 1 60 MET SD   S 39.615   5.926  17.875 1.00 . A X . 60 MET SD   1 1 
       12 12415 1 1 61 TYR C    C 33.798   5.365  12.079 1.00 . A X . 61 TYR C    1 1 
       12 12416 1 1 61 TYR CA   C 35.190   4.851  12.447 1.00 . A X . 61 TYR CA   1 1 
       12 12417 1 1 61 TYR CB   C 35.273   3.355  12.148 1.00 . A X . 61 TYR CB   1 1 
       12 12418 1 1 61 TYR CD1  C 36.423   1.714  13.673 1.00 . A X . 61 TYR CD1  1 1 
       12 12419 1 1 61 TYR CD2  C 37.773   3.335  12.481 1.00 . A X . 61 TYR CD2  1 1 
       12 12420 1 1 61 TYR CE1  C 37.578   1.188  14.264 1.00 . A X . 61 TYR CE1  1 1 
       12 12421 1 1 61 TYR CE2  C 38.927   2.810  13.072 1.00 . A X . 61 TYR CE2  1 1 
       12 12422 1 1 61 TYR CG   C 36.521   2.785  12.783 1.00 . A X . 61 TYR CG   1 1 
       12 12423 1 1 61 TYR CZ   C 38.830   1.736  13.963 1.00 . A X . 61 TYR CZ   1 1 
       12 12424 1 1 61 TYR H    H 35.395   4.352  14.495 1.00 . A X . 61 TYR H    1 1 
       12 12425 1 1 61 TYR HA   H 35.907   5.366  11.831 1.00 . A X . 61 TYR HA   1 1 
       12 12426 1 1 61 TYR HB2  H 34.391   2.857  12.521 1.00 . A X . 61 TYR HB2  1 1 
       12 12427 1 1 61 TYR HB3  H 35.325   3.211  11.083 1.00 . A X . 61 TYR HB3  1 1 
       12 12428 1 1 61 TYR HD1  H 35.455   1.289  13.904 1.00 . A X . 61 TYR HD1  1 1 
       12 12429 1 1 61 TYR HD2  H 37.848   4.165  11.792 1.00 . A X . 61 TYR HD2  1 1 
       12 12430 1 1 61 TYR HE1  H 37.502   0.354  14.953 1.00 . A X . 61 TYR HE1  1 1 
       12 12431 1 1 61 TYR HE2  H 39.893   3.231  12.842 1.00 . A X . 61 TYR HE2  1 1 
       12 12432 1 1 61 TYR HH   H 39.979   1.487  15.467 1.00 . A X . 61 TYR HH   1 1 
       12 12433 1 1 61 TYR N    N 35.471   5.092  13.856 1.00 . A X . 61 TYR N    1 1 
       12 12434 1 1 61 TYR O    O 33.368   5.241  10.929 1.00 . A X . 61 TYR O    1 1 
       12 12435 1 1 61 TYR OH   O 39.966   1.216  14.547 1.00 . A X . 61 TYR OH   1 1 
       12 12436 1 1 62 CYS C    C 31.858   7.892  12.212 1.00 . A X . 62 CYS C    1 1 
       12 12437 1 1 62 CYS CA   C 31.770   6.489  12.808 1.00 . A X . 62 CYS CA   1 1 
       12 12438 1 1 62 CYS CB   C 30.985   6.542  14.118 1.00 . A X . 62 CYS CB   1 1 
       12 12439 1 1 62 CYS H    H 33.488   6.034  13.940 1.00 . A X . 62 CYS H    1 1 
       12 12440 1 1 62 CYS HA   H 31.253   5.841  12.118 1.00 . A X . 62 CYS HA   1 1 
       12 12441 1 1 62 CYS HB2  H 31.542   7.097  14.851 1.00 . A X . 62 CYS HB2  1 1 
       12 12442 1 1 62 CYS HB3  H 30.041   7.030  13.952 1.00 . A X . 62 CYS HB3  1 1 
       12 12443 1 1 62 CYS N    N 33.103   5.952  13.050 1.00 . A X . 62 CYS N    1 1 
       12 12444 1 1 62 CYS O    O 32.833   8.610  12.435 1.00 . A X . 62 CYS O    1 1 
       12 12445 1 1 62 CYS SG   S 30.694   4.858  14.716 1.00 . A X . 62 CYS SG   1 1 
       12 12446 1 1 63 ALA C    C 30.568  10.671  11.879 1.00 . A X . 63 ALA C    1 1 
       12 12447 1 1 63 ALA CA   C 30.805   9.586  10.829 1.00 . A X . 63 ALA CA   1 1 
       12 12448 1 1 63 ALA CB   C 29.698   9.639   9.775 1.00 . A X . 63 ALA CB   1 1 
       12 12449 1 1 63 ALA H    H 30.097   7.670  11.307 1.00 . A X . 63 ALA H    1 1 
       12 12450 1 1 63 ALA HA   H 31.754   9.751  10.348 1.00 . A X . 63 ALA HA   1 1 
       12 12451 1 1 63 ALA HB1  H 28.885   8.998  10.076 1.00 . A X . 63 ALA HB1  1 1 
       12 12452 1 1 63 ALA HB2  H 30.089   9.307   8.826 1.00 . A X . 63 ALA HB2  1 1 
       12 12453 1 1 63 ALA HB3  H 29.339  10.655   9.679 1.00 . A X . 63 ALA HB3  1 1 
       12 12454 1 1 63 ALA N    N 30.837   8.275  11.452 1.00 . A X . 63 ALA N    1 1 
       12 12455 1 1 63 ALA O    O 30.041  10.399  12.958 1.00 . A X . 63 ALA O    1 1 
       12 12456 1 1 64 PRO C    C 29.347  13.501  12.615 1.00 . A X . 64 PRO C    1 1 
       12 12457 1 1 64 PRO CA   C 30.795  13.034  12.512 1.00 . A X . 64 PRO CA   1 1 
       12 12458 1 1 64 PRO CB   C 31.685  14.117  11.899 1.00 . A X . 64 PRO CB   1 1 
       12 12459 1 1 64 PRO CD   C 31.574  12.285  10.311 1.00 . A X . 64 PRO CD   1 1 
       12 12460 1 1 64 PRO CG   C 31.736  13.804  10.439 1.00 . A X . 64 PRO CG   1 1 
       12 12461 1 1 64 PRO HA   H 31.171  12.773  13.487 1.00 . A X . 64 PRO HA   1 1 
       12 12462 1 1 64 PRO HB2  H 31.246  15.092  12.061 1.00 . A X . 64 PRO HB2  1 1 
       12 12463 1 1 64 PRO HB3  H 32.676  14.075  12.321 1.00 . A X . 64 PRO HB3  1 1 
       12 12464 1 1 64 PRO HD2  H 30.926  12.045   9.480 1.00 . A X . 64 PRO HD2  1 1 
       12 12465 1 1 64 PRO HD3  H 32.527  11.795  10.198 1.00 . A X . 64 PRO HD3  1 1 
       12 12466 1 1 64 PRO HG2  H 30.930  14.314   9.926 1.00 . A X . 64 PRO HG2  1 1 
       12 12467 1 1 64 PRO HG3  H 32.687  14.105  10.030 1.00 . A X . 64 PRO HG3  1 1 
       12 12468 1 1 64 PRO N    N 30.953  11.882  11.580 1.00 . A X . 64 PRO N    1 1 
       12 12469 1 1 64 PRO O    O 28.545  13.270  11.710 1.00 . A X . 64 PRO O    1 1 
       12 12470 1 1 65 LEU C    C 27.359  15.794  12.958 1.00 . A X . 65 LEU C    1 1 
       12 12471 1 1 65 LEU CA   C 27.668  14.659  13.928 1.00 . A X . 65 LEU CA   1 1 
       12 12472 1 1 65 LEU CB   C 27.512  15.161  15.365 1.00 . A X . 65 LEU CB   1 1 
       12 12473 1 1 65 LEU CD1  C 27.693  14.512  17.772 1.00 . A X . 65 LEU CD1  1 1 
       12 12474 1 1 65 LEU CD2  C 26.450  13.046  16.175 1.00 . A X . 65 LEU CD2  1 1 
       12 12475 1 1 65 LEU CG   C 27.650  13.986  16.336 1.00 . A X . 65 LEU CG   1 1 
       12 12476 1 1 65 LEU H    H 29.704  14.318  14.408 1.00 . A X . 65 LEU H    1 1 
       12 12477 1 1 65 LEU HA   H 26.969  13.856  13.756 1.00 . A X . 65 LEU HA   1 1 
       12 12478 1 1 65 LEU HB2  H 28.277  15.895  15.575 1.00 . A X . 65 LEU HB2  1 1 
       12 12479 1 1 65 LEU HB3  H 26.539  15.612  15.486 1.00 . A X . 65 LEU HB3  1 1 
       12 12480 1 1 65 LEU HD11 H 26.917  15.249  17.910 1.00 . A X . 65 LEU HD11 1 1 
       12 12481 1 1 65 LEU HD12 H 28.656  14.962  17.962 1.00 . A X . 65 LEU HD12 1 1 
       12 12482 1 1 65 LEU HD13 H 27.538  13.692  18.460 1.00 . A X . 65 LEU HD13 1 1 
       12 12483 1 1 65 LEU HD21 H 26.395  12.382  17.024 1.00 . A X . 65 LEU HD21 1 1 
       12 12484 1 1 65 LEU HD22 H 26.568  12.469  15.272 1.00 . A X . 65 LEU HD22 1 1 
       12 12485 1 1 65 LEU HD23 H 25.540  13.628  16.114 1.00 . A X . 65 LEU HD23 1 1 
       12 12486 1 1 65 LEU HG   H 28.563  13.449  16.122 1.00 . A X . 65 LEU HG   1 1 
       12 12487 1 1 65 LEU N    N 29.023  14.161  13.720 1.00 . A X . 65 LEU N    1 1 
       12 12488 1 1 65 LEU O    O 28.231  16.601  12.633 1.00 . A X . 65 LEU O    1 1 
       12 12489 1 1 66 LYS C    C 26.688  16.983  10.397 1.00 . A X . 66 LYS C    1 1 
       12 12490 1 1 66 LYS CA   C 25.703  16.884  11.559 1.00 . A X . 66 LYS CA   1 1 
       12 12491 1 1 66 LYS CB   C 25.623  18.233  12.273 1.00 . A X . 66 LYS CB   1 1 
       12 12492 1 1 66 LYS CD   C 23.445  18.958  11.275 1.00 . A X . 66 LYS CD   1 1 
       12 12493 1 1 66 LYS CE   C 22.748  20.063  10.485 1.00 . A X . 66 LYS CE   1 1 
       12 12494 1 1 66 LYS CG   C 24.944  19.259  11.365 1.00 . A X . 66 LYS CG   1 1 
       12 12495 1 1 66 LYS H    H 25.463  15.175  12.789 1.00 . A X . 66 LYS H    1 1 
       12 12496 1 1 66 LYS HA   H 24.731  16.632  11.171 1.00 . A X . 66 LYS HA   1 1 
       12 12497 1 1 66 LYS HB2  H 25.048  18.123  13.181 1.00 . A X . 66 LYS HB2  1 1 
       12 12498 1 1 66 LYS HB3  H 26.618  18.572  12.516 1.00 . A X . 66 LYS HB3  1 1 
       12 12499 1 1 66 LYS HD2  H 23.294  18.013  10.775 1.00 . A X . 66 LYS HD2  1 1 
       12 12500 1 1 66 LYS HD3  H 23.029  18.911  12.269 1.00 . A X . 66 LYS HD3  1 1 
       12 12501 1 1 66 LYS HE2  H 22.910  21.012  10.972 1.00 . A X . 66 LYS HE2  1 1 
       12 12502 1 1 66 LYS HE3  H 23.151  20.099   9.482 1.00 . A X . 66 LYS HE3  1 1 
       12 12503 1 1 66 LYS HG2  H 25.089  20.251  11.767 1.00 . A X . 66 LYS HG2  1 1 
       12 12504 1 1 66 LYS HG3  H 25.377  19.207  10.378 1.00 . A X . 66 LYS HG3  1 1 
       12 12505 1 1 66 LYS HZ1  H 21.134  18.806  10.095 1.00 . A X . 66 LYS HZ1  1 1 
       12 12506 1 1 66 LYS HZ2  H 20.833  20.444   9.758 1.00 . A X . 66 LYS HZ2  1 1 
       12 12507 1 1 66 LYS HZ3  H 20.869  19.895  11.365 1.00 . A X . 66 LYS HZ3  1 1 
       12 12508 1 1 66 LYS N    N 26.115  15.847  12.496 1.00 . A X . 66 LYS N    1 1 
       12 12509 1 1 66 LYS NZ   N 21.286  19.780  10.421 1.00 . A X . 66 LYS NZ   1 1 
       12 12510 1 1 66 LYS O    O 27.346  18.007  10.212 1.00 . A X . 66 LYS O    1 1 
       12 12511 1 1 67 PRO C    C 27.209  16.743   7.285 1.00 . A X . 67 PRO C    1 1 
       12 12512 1 1 67 PRO CA   C 27.716  15.894   8.448 1.00 . A X . 67 PRO CA   1 1 
       12 12513 1 1 67 PRO CB   C 27.753  14.412   8.075 1.00 . A X . 67 PRO CB   1 1 
       12 12514 1 1 67 PRO CD   C 26.045  14.682   9.776 1.00 . A X . 67 PRO CD   1 1 
       12 12515 1 1 67 PRO CG   C 26.460  13.850   8.558 1.00 . A X . 67 PRO CG   1 1 
       12 12516 1 1 67 PRO HA   H 28.703  16.213   8.739 1.00 . A X . 67 PRO HA   1 1 
       12 12517 1 1 67 PRO HB2  H 27.831  14.302   7.000 1.00 . A X . 67 PRO HB2  1 1 
       12 12518 1 1 67 PRO HB3  H 28.579  13.919   8.564 1.00 . A X . 67 PRO HB3  1 1 
       12 12519 1 1 67 PRO HD2  H 24.979  14.872   9.758 1.00 . A X . 67 PRO HD2  1 1 
       12 12520 1 1 67 PRO HD3  H 26.330  14.188  10.691 1.00 . A X . 67 PRO HD3  1 1 
       12 12521 1 1 67 PRO HG2  H 25.718  13.922   7.781 1.00 . A X . 67 PRO HG2  1 1 
       12 12522 1 1 67 PRO HG3  H 26.591  12.822   8.855 1.00 . A X . 67 PRO HG3  1 1 
       12 12523 1 1 67 PRO N    N 26.796  15.939   9.620 1.00 . A X . 67 PRO N    1 1 
       12 12524 1 1 67 PRO O    O 26.037  17.115   7.238 1.00 . A X . 67 PRO O    1 1 
       12 12525 1 1 68 ALA C    C 26.652  17.158   4.380 1.00 . A X . 68 ALA C    1 1 
       12 12526 1 1 68 ALA CA   C 27.739  17.853   5.193 1.00 . A X . 68 ALA CA   1 1 
       12 12527 1 1 68 ALA CB   C 28.967  18.096   4.314 1.00 . A X . 68 ALA CB   1 1 
       12 12528 1 1 68 ALA H    H 29.024  16.727   6.443 1.00 . A X . 68 ALA H    1 1 
       12 12529 1 1 68 ALA HA   H 27.362  18.804   5.533 1.00 . A X . 68 ALA HA   1 1 
       12 12530 1 1 68 ALA HB1  H 28.650  18.304   3.302 1.00 . A X . 68 ALA HB1  1 1 
       12 12531 1 1 68 ALA HB2  H 29.594  17.217   4.322 1.00 . A X . 68 ALA HB2  1 1 
       12 12532 1 1 68 ALA HB3  H 29.522  18.939   4.696 1.00 . A X . 68 ALA HB3  1 1 
       12 12533 1 1 68 ALA N    N 28.103  17.049   6.352 1.00 . A X . 68 ALA N    1 1 
       12 12534 1 1 68 ALA O    O 25.764  17.807   3.826 1.00 . A X . 68 ALA O    1 1 
       12 12535 1 1 69 LYS C    C 24.363  15.250   4.105 1.00 . A X . 69 LYS C    1 1 
       12 12536 1 1 69 LYS CA   C 25.764  15.062   3.533 1.00 . A X . 69 LYS CA   1 1 
       12 12537 1 1 69 LYS CB   C 26.133  13.577   3.570 1.00 . A X . 69 LYS CB   1 1 
       12 12538 1 1 69 LYS CD   C 27.773  11.860   2.790 1.00 . A X . 69 LYS CD   1 1 
       12 12539 1 1 69 LYS CE   C 29.058  11.631   1.989 1.00 . A X . 69 LYS CE   1 1 
       12 12540 1 1 69 LYS CG   C 27.403  13.345   2.749 1.00 . A X . 69 LYS CG   1 1 
       12 12541 1 1 69 LYS H    H 27.475  15.373   4.749 1.00 . A X . 69 LYS H    1 1 
       12 12542 1 1 69 LYS HA   H 25.774  15.399   2.507 1.00 . A X . 69 LYS HA   1 1 
       12 12543 1 1 69 LYS HB2  H 26.305  13.276   4.594 1.00 . A X . 69 LYS HB2  1 1 
       12 12544 1 1 69 LYS HB3  H 25.326  12.995   3.154 1.00 . A X . 69 LYS HB3  1 1 
       12 12545 1 1 69 LYS HD2  H 27.929  11.555   3.815 1.00 . A X . 69 LYS HD2  1 1 
       12 12546 1 1 69 LYS HD3  H 26.974  11.278   2.359 1.00 . A X . 69 LYS HD3  1 1 
       12 12547 1 1 69 LYS HE2  H 29.840  12.266   2.377 1.00 . A X . 69 LYS HE2  1 1 
       12 12548 1 1 69 LYS HE3  H 29.355  10.597   2.074 1.00 . A X . 69 LYS HE3  1 1 
       12 12549 1 1 69 LYS HG2  H 27.230  13.645   1.727 1.00 . A X . 69 LYS HG2  1 1 
       12 12550 1 1 69 LYS HG3  H 28.211  13.926   3.165 1.00 . A X . 69 LYS HG3  1 1 
       12 12551 1 1 69 LYS HZ1  H 29.666  11.747   0.002 1.00 . A X . 69 LYS HZ1  1 1 
       12 12552 1 1 69 LYS HZ2  H 28.591  12.976   0.469 1.00 . A X . 69 LYS HZ2  1 1 
       12 12553 1 1 69 LYS HZ3  H 28.018  11.399   0.200 1.00 . A X . 69 LYS HZ3  1 1 
       12 12554 1 1 69 LYS N    N 26.739  15.833   4.297 1.00 . A X . 69 LYS N    1 1 
       12 12555 1 1 69 LYS NZ   N 28.815  11.964   0.557 1.00 . A X . 69 LYS NZ   1 1 
       12 12556 1 1 69 LYS O    O 23.394  15.400   3.361 1.00 . A X . 69 LYS O    1 1 
       12 12557 1 1 70 SER C    C 22.414  16.819   5.806 1.00 . A X . 70 SER C    1 1 
       12 12558 1 1 70 SER CA   C 22.976  15.429   6.090 1.00 . A X . 70 SER CA   1 1 
       12 12559 1 1 70 SER CB   C 23.128  15.236   7.597 1.00 . A X . 70 SER CB   1 1 
       12 12560 1 1 70 SER H    H 25.071  15.133   5.972 1.00 . A X . 70 SER H    1 1 
       12 12561 1 1 70 SER HA   H 22.284  14.692   5.713 1.00 . A X . 70 SER HA   1 1 
       12 12562 1 1 70 SER HB2  H 23.912  15.876   7.968 1.00 . A X . 70 SER HB2  1 1 
       12 12563 1 1 70 SER HB3  H 22.198  15.490   8.088 1.00 . A X . 70 SER HB3  1 1 
       12 12564 1 1 70 SER HG   H 22.656  13.364   7.842 1.00 . A X . 70 SER HG   1 1 
       12 12565 1 1 70 SER N    N 24.264  15.249   5.431 1.00 . A X . 70 SER N    1 1 
       12 12566 1 1 70 SER O    O 21.214  16.981   5.584 1.00 . A X . 70 SER O    1 1 
       12 12567 1 1 70 SER OG   O 23.463  13.882   7.865 1.00 . A X . 70 SER OG   1 1 
       12 12568 1 1 71 ALA C    C 22.979  19.521   4.081 1.00 . A X . 71 ALA C    1 1 
       12 12569 1 1 71 ALA CA   C 22.871  19.192   5.566 1.00 . A X . 71 ALA CA   1 1 
       12 12570 1 1 71 ALA CB   C 23.740  20.161   6.371 1.00 . A X . 71 ALA CB   1 1 
       12 12571 1 1 71 ALA H    H 24.233  17.627   6.006 1.00 . A X . 71 ALA H    1 1 
       12 12572 1 1 71 ALA HA   H 21.843  19.308   5.878 1.00 . A X . 71 ALA HA   1 1 
       12 12573 1 1 71 ALA HB1  H 23.728  21.132   5.900 1.00 . A X . 71 ALA HB1  1 1 
       12 12574 1 1 71 ALA HB2  H 24.755  19.790   6.405 1.00 . A X . 71 ALA HB2  1 1 
       12 12575 1 1 71 ALA HB3  H 23.353  20.243   7.377 1.00 . A X . 71 ALA HB3  1 1 
       12 12576 1 1 71 ALA N    N 23.290  17.818   5.820 1.00 . A X . 71 ALA N    1 1 
       13 12577 1 1  1 GLY C    C 39.850 -16.725  19.385 1.00 . A X .  1 GLY C    1 1 
       13 12578 1 1  1 GLY CA   C 40.757 -16.116  18.320 1.00 . A X .  1 GLY CA   1 1 
       13 12579 1 1  1 GLY H1   H 39.428 -17.093  17.048 1.00 . A X .  1 GLY H1   1 1 
       13 12580 1 1  1 GLY H2   H 40.940 -16.760  16.347 1.00 . A X .  1 GLY H2   1 1 
       13 12581 1 1  1 GLY H3   H 39.808 -15.512  16.567 1.00 . A X .  1 GLY H3   1 1 
       13 12582 1 1  1 GLY HA2  H 41.743 -16.553  18.391 1.00 . A X .  1 GLY HA2  1 1 
       13 12583 1 1  1 GLY HA3  H 40.823 -15.049  18.473 1.00 . A X .  1 GLY HA3  1 1 
       13 12584 1 1  1 GLY N    N 40.190 -16.391  16.968 1.00 . A X .  1 GLY N    1 1 
       13 12585 1 1  1 GLY O    O 40.302 -17.497  20.230 1.00 . A X .  1 GLY O    1 1 
       13 12586 1 1  2 GLY C    C 36.191 -16.418  19.965 1.00 . A X .  2 GLY C    1 1 
       13 12587 1 1  2 GLY CA   C 37.605 -16.885  20.303 1.00 . A X .  2 GLY CA   1 1 
       13 12588 1 1  2 GLY H    H 38.267 -15.749  18.640 1.00 . A X .  2 GLY H    1 1 
       13 12589 1 1  2 GLY HA2  H 37.637 -17.964  20.294 1.00 . A X .  2 GLY HA2  1 1 
       13 12590 1 1  2 GLY HA3  H 37.867 -16.530  21.289 1.00 . A X .  2 GLY HA3  1 1 
       13 12591 1 1  2 GLY N    N 38.569 -16.369  19.337 1.00 . A X .  2 GLY N    1 1 
       13 12592 1 1  2 GLY O    O 35.983 -15.682  19.001 1.00 . A X .  2 GLY O    1 1 
       13 12593 1 1  3 PRO C    C 33.507 -15.068  21.064 1.00 . A X .  3 PRO C    1 1 
       13 12594 1 1  3 PRO CA   C 33.806 -16.466  20.543 1.00 . A X .  3 PRO CA   1 1 
       13 12595 1 1  3 PRO CB   C 33.043 -17.533  21.329 1.00 . A X .  3 PRO CB   1 1 
       13 12596 1 1  3 PRO CD   C 35.398 -17.708  21.911 1.00 . A X .  3 PRO CD   1 1 
       13 12597 1 1  3 PRO CG   C 33.973 -17.957  22.415 1.00 . A X .  3 PRO CG   1 1 
       13 12598 1 1  3 PRO HA   H 33.546 -16.534  19.499 1.00 . A X .  3 PRO HA   1 1 
       13 12599 1 1  3 PRO HB2  H 32.138 -17.114  21.748 1.00 . A X .  3 PRO HB2  1 1 
       13 12600 1 1  3 PRO HB3  H 32.811 -18.374  20.693 1.00 . A X .  3 PRO HB3  1 1 
       13 12601 1 1  3 PRO HD2  H 35.969 -17.200  22.669 1.00 . A X .  3 PRO HD2  1 1 
       13 12602 1 1  3 PRO HD3  H 35.871 -18.633  21.624 1.00 . A X .  3 PRO HD3  1 1 
       13 12603 1 1  3 PRO HG2  H 33.782 -17.380  23.309 1.00 . A X .  3 PRO HG2  1 1 
       13 12604 1 1  3 PRO HG3  H 33.841 -19.008  22.619 1.00 . A X .  3 PRO HG3  1 1 
       13 12605 1 1  3 PRO N    N 35.229 -16.836  20.743 1.00 . A X .  3 PRO N    1 1 
       13 12606 1 1  3 PRO O    O 34.359 -14.422  21.672 1.00 . A X .  3 PRO O    1 1 
       13 12607 1 1  4 GLU C    C 32.792 -12.216  20.675 1.00 . A X .  4 GLU C    1 1 
       13 12608 1 1  4 GLU CA   C 31.867 -13.288  21.244 1.00 . A X .  4 GLU CA   1 1 
       13 12609 1 1  4 GLU CB   C 31.872 -13.213  22.771 1.00 . A X .  4 GLU CB   1 1 
       13 12610 1 1  4 GLU CD   C 30.866 -14.161  24.855 1.00 . A X .  4 GLU CD   1 1 
       13 12611 1 1  4 GLU CG   C 30.815 -14.167  23.332 1.00 . A X .  4 GLU CG   1 1 
       13 12612 1 1  4 GLU H    H 31.671 -15.183  20.321 1.00 . A X .  4 GLU H    1 1 
       13 12613 1 1  4 GLU HA   H 30.863 -13.112  20.888 1.00 . A X .  4 GLU HA   1 1 
       13 12614 1 1  4 GLU HB2  H 32.845 -13.495  23.143 1.00 . A X .  4 GLU HB2  1 1 
       13 12615 1 1  4 GLU HB3  H 31.645 -12.204  23.081 1.00 . A X .  4 GLU HB3  1 1 
       13 12616 1 1  4 GLU HG2  H 29.836 -13.848  23.004 1.00 . A X .  4 GLU HG2  1 1 
       13 12617 1 1  4 GLU HG3  H 31.007 -15.166  22.972 1.00 . A X .  4 GLU HG3  1 1 
       13 12618 1 1  4 GLU N    N 32.293 -14.613  20.810 1.00 . A X .  4 GLU N    1 1 
       13 12619 1 1  4 GLU O    O 33.266 -11.343  21.402 1.00 . A X .  4 GLU O    1 1 
       13 12620 1 1  4 GLU OE1  O 31.782 -13.560  25.395 1.00 . A X .  4 GLU OE1  1 1 
       13 12621 1 1  4 GLU OE2  O 29.991 -14.757  25.460 1.00 . A X .  4 GLU OE2  1 1 
       13 12622 1 1  5 THR C    C 33.246 -10.726  17.493 1.00 . A X .  5 THR C    1 1 
       13 12623 1 1  5 THR CA   C 33.928 -11.326  18.718 1.00 . A X .  5 THR CA   1 1 
       13 12624 1 1  5 THR CB   C 35.232 -12.010  18.295 1.00 . A X .  5 THR CB   1 1 
       13 12625 1 1  5 THR CG2  C 35.915 -12.627  19.518 1.00 . A X .  5 THR CG2  1 1 
       13 12626 1 1  5 THR H    H 32.649 -13.012  18.844 1.00 . A X .  5 THR H    1 1 
       13 12627 1 1  5 THR HA   H 34.159 -10.534  19.413 1.00 . A X .  5 THR HA   1 1 
       13 12628 1 1  5 THR HB   H 35.891 -11.282  17.849 1.00 . A X .  5 THR HB   1 1 
       13 12629 1 1  5 THR HG1  H 34.981 -12.643  16.472 1.00 . A X .  5 THR HG1  1 1 
       13 12630 1 1  5 THR HG21 H 35.400 -13.534  19.799 1.00 . A X .  5 THR HG21 1 1 
       13 12631 1 1  5 THR HG22 H 35.888 -11.927  20.341 1.00 . A X .  5 THR HG22 1 1 
       13 12632 1 1  5 THR HG23 H 36.942 -12.858  19.278 1.00 . A X .  5 THR HG23 1 1 
       13 12633 1 1  5 THR N    N 33.051 -12.292  19.373 1.00 . A X .  5 THR N    1 1 
       13 12634 1 1  5 THR O    O 32.260 -11.265  16.992 1.00 . A X .  5 THR O    1 1 
       13 12635 1 1  5 THR OG1  O 34.941 -13.030  17.349 1.00 . A X .  5 THR OG1  1 1 
       13 12636 1 1  6 LEU C    C 34.096  -9.141  14.633 1.00 . A X .  6 LEU C    1 1 
       13 12637 1 1  6 LEU CA   C 33.203  -8.938  15.853 1.00 . A X .  6 LEU CA   1 1 
       13 12638 1 1  6 LEU CB   C 33.055  -7.443  16.137 1.00 . A X .  6 LEU CB   1 1 
       13 12639 1 1  6 LEU CD1  C 32.130  -5.745  17.720 1.00 . A X .  6 LEU CD1  1 1 
       13 12640 1 1  6 LEU CD2  C 30.815  -7.806  17.196 1.00 . A X .  6 LEU CD2  1 1 
       13 12641 1 1  6 LEU CG   C 32.223  -7.241  17.406 1.00 . A X .  6 LEU CG   1 1 
       13 12642 1 1  6 LEU H    H 34.559  -9.213  17.457 1.00 . A X .  6 LEU H    1 1 
       13 12643 1 1  6 LEU HA   H 32.230  -9.357  15.648 1.00 . A X .  6 LEU HA   1 1 
       13 12644 1 1  6 LEU HB2  H 34.034  -7.005  16.273 1.00 . A X .  6 LEU HB2  1 1 
       13 12645 1 1  6 LEU HB3  H 32.561  -6.965  15.304 1.00 . A X .  6 LEU HB3  1 1 
       13 12646 1 1  6 LEU HD11 H 31.719  -5.224  16.871 1.00 . A X .  6 LEU HD11 1 1 
       13 12647 1 1  6 LEU HD12 H 33.116  -5.361  17.934 1.00 . A X .  6 LEU HD12 1 1 
       13 12648 1 1  6 LEU HD13 H 31.491  -5.596  18.578 1.00 . A X .  6 LEU HD13 1 1 
       13 12649 1 1  6 LEU HD21 H 30.429  -7.466  16.247 1.00 . A X .  6 LEU HD21 1 1 
       13 12650 1 1  6 LEU HD22 H 30.168  -7.466  17.991 1.00 . A X .  6 LEU HD22 1 1 
       13 12651 1 1  6 LEU HD23 H 30.857  -8.885  17.203 1.00 . A X .  6 LEU HD23 1 1 
       13 12652 1 1  6 LEU HG   H 32.699  -7.751  18.231 1.00 . A X .  6 LEU HG   1 1 
       13 12653 1 1  6 LEU N    N 33.775  -9.602  17.017 1.00 . A X .  6 LEU N    1 1 
       13 12654 1 1  6 LEU O    O 35.279  -8.799  14.655 1.00 . A X .  6 LEU O    1 1 
       13 12655 1 1  7 CYS C    C 33.319 -10.224  11.179 1.00 . A X .  7 CYS C    1 1 
       13 12656 1 1  7 CYS CA   C 34.268  -9.950  12.347 1.00 . A X .  7 CYS CA   1 1 
       13 12657 1 1  7 CYS CB   C 35.207 -11.143  12.539 1.00 . A X .  7 CYS CB   1 1 
       13 12658 1 1  7 CYS H    H 32.577  -9.952  13.621 1.00 . A X .  7 CYS H    1 1 
       13 12659 1 1  7 CYS HA   H 34.861  -9.078  12.117 1.00 . A X .  7 CYS HA   1 1 
       13 12660 1 1  7 CYS HB2  H 35.829 -10.975  13.406 1.00 . A X .  7 CYS HB2  1 1 
       13 12661 1 1  7 CYS HB3  H 34.626 -12.042  12.682 1.00 . A X .  7 CYS HB3  1 1 
       13 12662 1 1  7 CYS N    N 33.520  -9.701  13.574 1.00 . A X .  7 CYS N    1 1 
       13 12663 1 1  7 CYS O    O 32.245 -10.808  11.356 1.00 . A X .  7 CYS O    1 1 
       13 12664 1 1  7 CYS SG   S 36.251 -11.326  11.071 1.00 . A X .  7 CYS SG   1 1 
       13 12665 1 1  8 GLY C    C 31.538  -9.388   8.941 1.00 . A X .  8 GLY C    1 1 
       13 12666 1 1  8 GLY CA   C 32.917 -10.018   8.793 1.00 . A X .  8 GLY CA   1 1 
       13 12667 1 1  8 GLY H    H 34.593  -9.349   9.904 1.00 . A X .  8 GLY H    1 1 
       13 12668 1 1  8 GLY HA2  H 33.418  -9.581   7.940 1.00 . A X .  8 GLY HA2  1 1 
       13 12669 1 1  8 GLY HA3  H 32.802 -11.079   8.629 1.00 . A X .  8 GLY HA3  1 1 
       13 12670 1 1  8 GLY N    N 33.728  -9.803   9.985 1.00 . A X .  8 GLY N    1 1 
       13 12671 1 1  8 GLY O    O 31.409  -8.206   9.258 1.00 . A X .  8 GLY O    1 1 
       13 12672 1 1  9 ALA C    C 28.847  -9.224  10.221 1.00 . A X .  9 ALA C    1 1 
       13 12673 1 1  9 ALA CA   C 29.135  -9.717   8.809 1.00 . A X .  9 ALA CA   1 1 
       13 12674 1 1  9 ALA CB   C 28.156 -10.836   8.453 1.00 . A X .  9 ALA CB   1 1 
       13 12675 1 1  9 ALA H    H 30.673 -11.125   8.455 1.00 . A X .  9 ALA H    1 1 
       13 12676 1 1  9 ALA HA   H 28.996  -8.899   8.117 1.00 . A X .  9 ALA HA   1 1 
       13 12677 1 1  9 ALA HB1  H 28.547 -11.780   8.803 1.00 . A X .  9 ALA HB1  1 1 
       13 12678 1 1  9 ALA HB2  H 28.026 -10.875   7.382 1.00 . A X .  9 ALA HB2  1 1 
       13 12679 1 1  9 ALA HB3  H 27.203 -10.644   8.926 1.00 . A X .  9 ALA HB3  1 1 
       13 12680 1 1  9 ALA N    N 30.507 -10.193   8.704 1.00 . A X .  9 ALA N    1 1 
       13 12681 1 1  9 ALA O    O 28.139  -8.234  10.410 1.00 . A X .  9 ALA O    1 1 
       13 12682 1 1 10 GLU C    C 29.740  -8.142  12.855 1.00 . A X . 10 GLU C    1 1 
       13 12683 1 1 10 GLU CA   C 29.176  -9.534  12.600 1.00 . A X . 10 GLU CA   1 1 
       13 12684 1 1 10 GLU CB   C 29.849 -10.546  13.531 1.00 . A X . 10 GLU CB   1 1 
       13 12685 1 1 10 GLU CD   C 27.661 -11.685  13.983 1.00 . A X . 10 GLU CD   1 1 
       13 12686 1 1 10 GLU CG   C 29.094 -11.878  13.495 1.00 . A X . 10 GLU CG   1 1 
       13 12687 1 1 10 GLU H    H 29.957 -10.701  11.010 1.00 . A X . 10 GLU H    1 1 
       13 12688 1 1 10 GLU HA   H 28.116  -9.523  12.796 1.00 . A X . 10 GLU HA   1 1 
       13 12689 1 1 10 GLU HB2  H 30.867 -10.705  13.209 1.00 . A X . 10 GLU HB2  1 1 
       13 12690 1 1 10 GLU HB3  H 29.850 -10.162  14.539 1.00 . A X . 10 GLU HB3  1 1 
       13 12691 1 1 10 GLU HG2  H 29.079 -12.253  12.482 1.00 . A X . 10 GLU HG2  1 1 
       13 12692 1 1 10 GLU HG3  H 29.594 -12.590  14.132 1.00 . A X . 10 GLU HG3  1 1 
       13 12693 1 1 10 GLU N    N 29.396  -9.920  11.212 1.00 . A X . 10 GLU N    1 1 
       13 12694 1 1 10 GLU O    O 29.126  -7.329  13.545 1.00 . A X . 10 GLU O    1 1 
       13 12695 1 1 10 GLU OE1  O 27.488 -11.056  15.013 1.00 . A X . 10 GLU OE1  1 1 
       13 12696 1 1 10 GLU OE2  O 26.760 -12.173  13.320 1.00 . A X . 10 GLU OE2  1 1 
       13 12697 1 1 11 LEU C    C 30.672  -5.477  11.825 1.00 . A X . 11 LEU C    1 1 
       13 12698 1 1 11 LEU CA   C 31.532  -6.566  12.456 1.00 . A X . 11 LEU CA   1 1 
       13 12699 1 1 11 LEU CB   C 32.923  -6.559  11.815 1.00 . A X . 11 LEU CB   1 1 
       13 12700 1 1 11 LEU CD1  C 33.766  -4.877  13.476 1.00 . A X . 11 LEU CD1  1 1 
       13 12701 1 1 11 LEU CD2  C 34.935  -5.172  11.289 1.00 . A X . 11 LEU CD2  1 1 
       13 12702 1 1 11 LEU CG   C 33.574  -5.182  11.989 1.00 . A X . 11 LEU CG   1 1 
       13 12703 1 1 11 LEU H    H 31.350  -8.552  11.738 1.00 . A X . 11 LEU H    1 1 
       13 12704 1 1 11 LEU HA   H 31.632  -6.365  13.510 1.00 . A X . 11 LEU HA   1 1 
       13 12705 1 1 11 LEU HB2  H 33.538  -7.310  12.291 1.00 . A X . 11 LEU HB2  1 1 
       13 12706 1 1 11 LEU HB3  H 32.834  -6.782  10.763 1.00 . A X . 11 LEU HB3  1 1 
       13 12707 1 1 11 LEU HD11 H 34.405  -4.013  13.587 1.00 . A X . 11 LEU HD11 1 1 
       13 12708 1 1 11 LEU HD12 H 34.222  -5.727  13.961 1.00 . A X . 11 LEU HD12 1 1 
       13 12709 1 1 11 LEU HD13 H 32.808  -4.676  13.930 1.00 . A X . 11 LEU HD13 1 1 
       13 12710 1 1 11 LEU HD21 H 35.636  -5.766  11.856 1.00 . A X . 11 LEU HD21 1 1 
       13 12711 1 1 11 LEU HD22 H 35.296  -4.157  11.218 1.00 . A X . 11 LEU HD22 1 1 
       13 12712 1 1 11 LEU HD23 H 34.832  -5.586  10.296 1.00 . A X . 11 LEU HD23 1 1 
       13 12713 1 1 11 LEU HG   H 32.940  -4.426  11.549 1.00 . A X . 11 LEU HG   1 1 
       13 12714 1 1 11 LEU N    N 30.908  -7.870  12.286 1.00 . A X . 11 LEU N    1 1 
       13 12715 1 1 11 LEU O    O 30.482  -4.410  12.405 1.00 . A X . 11 LEU O    1 1 
       13 12716 1 1 12 VAL C    C 28.099  -4.422  10.747 1.00 . A X . 12 VAL C    1 1 
       13 12717 1 1 12 VAL CA   C 29.329  -4.781   9.927 1.00 . A X . 12 VAL CA   1 1 
       13 12718 1 1 12 VAL CB   C 28.898  -5.352   8.574 1.00 . A X . 12 VAL CB   1 1 
       13 12719 1 1 12 VAL CG1  C 27.762  -4.507   7.991 1.00 . A X . 12 VAL CG1  1 1 
       13 12720 1 1 12 VAL CG2  C 30.089  -5.301   7.612 1.00 . A X . 12 VAL CG2  1 1 
       13 12721 1 1 12 VAL H    H 30.348  -6.619  10.212 1.00 . A X . 12 VAL H    1 1 
       13 12722 1 1 12 VAL HA   H 29.924  -3.898   9.757 1.00 . A X . 12 VAL HA   1 1 
       13 12723 1 1 12 VAL HB   H 28.587  -6.380   8.693 1.00 . A X . 12 VAL HB   1 1 
       13 12724 1 1 12 VAL HG11 H 28.008  -3.462   8.084 1.00 . A X . 12 VAL HG11 1 1 
       13 12725 1 1 12 VAL HG12 H 26.850  -4.712   8.531 1.00 . A X . 12 VAL HG12 1 1 
       13 12726 1 1 12 VAL HG13 H 27.626  -4.754   6.948 1.00 . A X . 12 VAL HG13 1 1 
       13 12727 1 1 12 VAL HG21 H 29.756  -5.557   6.616 1.00 . A X . 12 VAL HG21 1 1 
       13 12728 1 1 12 VAL HG22 H 30.844  -6.004   7.933 1.00 . A X . 12 VAL HG22 1 1 
       13 12729 1 1 12 VAL HG23 H 30.504  -4.304   7.606 1.00 . A X . 12 VAL HG23 1 1 
       13 12730 1 1 12 VAL N    N 30.160  -5.752  10.629 1.00 . A X . 12 VAL N    1 1 
       13 12731 1 1 12 VAL O    O 27.753  -3.247  10.888 1.00 . A X . 12 VAL O    1 1 
       13 12732 1 1 13 ASP C    C 26.596  -4.420  13.343 1.00 . A X . 13 ASP C    1 1 
       13 12733 1 1 13 ASP CA   C 26.252  -5.222  12.094 1.00 . A X . 13 ASP CA   1 1 
       13 12734 1 1 13 ASP CB   C 25.644  -6.569  12.494 1.00 . A X . 13 ASP CB   1 1 
       13 12735 1 1 13 ASP CG   C 24.302  -6.356  13.189 1.00 . A X . 13 ASP CG   1 1 
       13 12736 1 1 13 ASP H    H 27.769  -6.351  11.142 1.00 . A X . 13 ASP H    1 1 
       13 12737 1 1 13 ASP HA   H 25.528  -4.672  11.513 1.00 . A X . 13 ASP HA   1 1 
       13 12738 1 1 13 ASP HB2  H 25.497  -7.173  11.608 1.00 . A X . 13 ASP HB2  1 1 
       13 12739 1 1 13 ASP HB3  H 26.317  -7.081  13.165 1.00 . A X . 13 ASP HB3  1 1 
       13 12740 1 1 13 ASP N    N 27.443  -5.440  11.287 1.00 . A X . 13 ASP N    1 1 
       13 12741 1 1 13 ASP O    O 25.868  -3.506  13.727 1.00 . A X . 13 ASP O    1 1 
       13 12742 1 1 13 ASP OD1  O 23.988  -5.218  13.492 1.00 . A X . 13 ASP OD1  1 1 
       13 12743 1 1 13 ASP OD2  O 23.610  -7.335  13.407 1.00 . A X . 13 ASP OD2  1 1 
       13 12744 1 1 14 ALA C    C 28.411  -2.606  14.899 1.00 . A X . 14 ALA C    1 1 
       13 12745 1 1 14 ALA CA   C 28.142  -4.079  15.185 1.00 . A X . 14 ALA CA   1 1 
       13 12746 1 1 14 ALA CB   C 29.407  -4.727  15.741 1.00 . A X . 14 ALA CB   1 1 
       13 12747 1 1 14 ALA H    H 28.252  -5.512  13.628 1.00 . A X . 14 ALA H    1 1 
       13 12748 1 1 14 ALA HA   H 27.360  -4.153  15.926 1.00 . A X . 14 ALA HA   1 1 
       13 12749 1 1 14 ALA HB1  H 29.452  -4.567  16.810 1.00 . A X . 14 ALA HB1  1 1 
       13 12750 1 1 14 ALA HB2  H 30.276  -4.285  15.275 1.00 . A X . 14 ALA HB2  1 1 
       13 12751 1 1 14 ALA HB3  H 29.388  -5.787  15.538 1.00 . A X . 14 ALA HB3  1 1 
       13 12752 1 1 14 ALA N    N 27.712  -4.771  13.977 1.00 . A X . 14 ALA N    1 1 
       13 12753 1 1 14 ALA O    O 28.080  -1.741  15.708 1.00 . A X . 14 ALA O    1 1 
       13 12754 1 1 15 LEU C    C 28.047  -0.131  13.246 1.00 . A X . 15 LEU C    1 1 
       13 12755 1 1 15 LEU CA   C 29.324  -0.953  13.372 1.00 . A X . 15 LEU CA   1 1 
       13 12756 1 1 15 LEU CB   C 30.068  -0.946  12.034 1.00 . A X . 15 LEU CB   1 1 
       13 12757 1 1 15 LEU CD1  C 32.095  -1.817  10.866 1.00 . A X . 15 LEU CD1  1 1 
       13 12758 1 1 15 LEU CD2  C 32.346  -0.410  12.896 1.00 . A X . 15 LEU CD2  1 1 
       13 12759 1 1 15 LEU CG   C 31.487  -1.484  12.227 1.00 . A X . 15 LEU CG   1 1 
       13 12760 1 1 15 LEU H    H 29.260  -3.059  13.143 1.00 . A X . 15 LEU H    1 1 
       13 12761 1 1 15 LEU HA   H 29.955  -0.514  14.128 1.00 . A X . 15 LEU HA   1 1 
       13 12762 1 1 15 LEU HB2  H 29.540  -1.569  11.328 1.00 . A X . 15 LEU HB2  1 1 
       13 12763 1 1 15 LEU HB3  H 30.118   0.063  11.658 1.00 . A X . 15 LEU HB3  1 1 
       13 12764 1 1 15 LEU HD11 H 32.170  -0.916  10.277 1.00 . A X . 15 LEU HD11 1 1 
       13 12765 1 1 15 LEU HD12 H 31.468  -2.533  10.356 1.00 . A X . 15 LEU HD12 1 1 
       13 12766 1 1 15 LEU HD13 H 33.082  -2.238  11.007 1.00 . A X . 15 LEU HD13 1 1 
       13 12767 1 1 15 LEU HD21 H 32.012  -0.256  13.908 1.00 . A X . 15 LEU HD21 1 1 
       13 12768 1 1 15 LEU HD22 H 32.254   0.513  12.344 1.00 . A X . 15 LEU HD22 1 1 
       13 12769 1 1 15 LEU HD23 H 33.378  -0.727  12.899 1.00 . A X . 15 LEU HD23 1 1 
       13 12770 1 1 15 LEU HG   H 31.463  -2.369  12.845 1.00 . A X . 15 LEU HG   1 1 
       13 12771 1 1 15 LEU N    N 29.015  -2.329  13.748 1.00 . A X . 15 LEU N    1 1 
       13 12772 1 1 15 LEU O    O 27.982   1.003  13.719 1.00 . A X . 15 LEU O    1 1 
       13 12773 1 1 16 GLN C    C 25.097   0.216  13.797 1.00 . A X . 16 GLN C    1 1 
       13 12774 1 1 16 GLN CA   C 25.760  -0.019  12.446 1.00 . A X . 16 GLN CA   1 1 
       13 12775 1 1 16 GLN CB   C 24.831  -0.838  11.550 1.00 . A X . 16 GLN CB   1 1 
       13 12776 1 1 16 GLN CD   C 22.666  -0.796  10.306 1.00 . A X . 16 GLN CD   1 1 
       13 12777 1 1 16 GLN CG   C 23.550  -0.044  11.293 1.00 . A X . 16 GLN CG   1 1 
       13 12778 1 1 16 GLN H    H 27.135  -1.619  12.264 1.00 . A X . 16 GLN H    1 1 
       13 12779 1 1 16 GLN HA   H 25.943   0.936  11.975 1.00 . A X . 16 GLN HA   1 1 
       13 12780 1 1 16 GLN HB2  H 25.325  -1.041  10.612 1.00 . A X . 16 GLN HB2  1 1 
       13 12781 1 1 16 GLN HB3  H 24.585  -1.769  12.040 1.00 . A X . 16 GLN HB3  1 1 
       13 12782 1 1 16 GLN HE21 H 21.254   0.598  10.280 1.00 . A X . 16 GLN HE21 1 1 
       13 12783 1 1 16 GLN HE22 H 20.959  -0.751   9.293 1.00 . A X . 16 GLN HE22 1 1 
       13 12784 1 1 16 GLN HG2  H 23.018   0.089  12.224 1.00 . A X . 16 GLN HG2  1 1 
       13 12785 1 1 16 GLN HG3  H 23.804   0.921  10.883 1.00 . A X . 16 GLN HG3  1 1 
       13 12786 1 1 16 GLN N    N 27.031  -0.711  12.616 1.00 . A X . 16 GLN N    1 1 
       13 12787 1 1 16 GLN NE2  N 21.532  -0.272   9.929 1.00 . A X . 16 GLN NE2  1 1 
       13 12788 1 1 16 GLN O    O 24.563   1.287  14.051 1.00 . A X . 16 GLN O    1 1 
       13 12789 1 1 16 GLN OE1  O 23.022  -1.887   9.861 1.00 . A X . 16 GLN OE1  1 1 
       13 12790 1 1 17 PHE C    C 25.226   0.410  16.817 1.00 . A X . 17 PHE C    1 1 
       13 12791 1 1 17 PHE CA   C 24.545  -0.675  15.988 1.00 . A X . 17 PHE CA   1 1 
       13 12792 1 1 17 PHE CB   C 24.664  -2.007  16.723 1.00 . A X . 17 PHE CB   1 1 
       13 12793 1 1 17 PHE CD1  C 22.967  -1.858  18.594 1.00 . A X . 17 PHE CD1  1 1 
       13 12794 1 1 17 PHE CD2  C 25.322  -1.586  19.118 1.00 . A X . 17 PHE CD2  1 1 
       13 12795 1 1 17 PHE CE1  C 22.647  -1.677  19.944 1.00 . A X . 17 PHE CE1  1 1 
       13 12796 1 1 17 PHE CE2  C 25.000  -1.403  20.468 1.00 . A X . 17 PHE CE2  1 1 
       13 12797 1 1 17 PHE CG   C 24.306  -1.813  18.179 1.00 . A X . 17 PHE CG   1 1 
       13 12798 1 1 17 PHE CZ   C 23.663  -1.452  20.882 1.00 . A X . 17 PHE CZ   1 1 
       13 12799 1 1 17 PHE H    H 25.579  -1.627  14.402 1.00 . A X . 17 PHE H    1 1 
       13 12800 1 1 17 PHE HA   H 23.499  -0.431  15.886 1.00 . A X . 17 PHE HA   1 1 
       13 12801 1 1 17 PHE HB2  H 23.989  -2.723  16.277 1.00 . A X . 17 PHE HB2  1 1 
       13 12802 1 1 17 PHE HB3  H 25.677  -2.371  16.646 1.00 . A X . 17 PHE HB3  1 1 
       13 12803 1 1 17 PHE HD1  H 22.183  -2.033  17.871 1.00 . A X . 17 PHE HD1  1 1 
       13 12804 1 1 17 PHE HD2  H 26.355  -1.541  18.800 1.00 . A X . 17 PHE HD2  1 1 
       13 12805 1 1 17 PHE HE1  H 21.616  -1.709  20.266 1.00 . A X . 17 PHE HE1  1 1 
       13 12806 1 1 17 PHE HE2  H 25.783  -1.228  21.191 1.00 . A X . 17 PHE HE2  1 1 
       13 12807 1 1 17 PHE HZ   H 23.416  -1.312  21.925 1.00 . A X . 17 PHE HZ   1 1 
       13 12808 1 1 17 PHE N    N 25.136  -0.792  14.659 1.00 . A X . 17 PHE N    1 1 
       13 12809 1 1 17 PHE O    O 24.564   1.256  17.418 1.00 . A X . 17 PHE O    1 1 
       13 12810 1 1 18 VAL C    C 27.142   2.731  17.136 1.00 . A X . 18 VAL C    1 1 
       13 12811 1 1 18 VAL CA   C 27.319   1.311  17.668 1.00 . A X . 18 VAL CA   1 1 
       13 12812 1 1 18 VAL CB   C 28.802   0.942  17.627 1.00 . A X . 18 VAL CB   1 1 
       13 12813 1 1 18 VAL CG1  C 29.614   2.034  18.320 1.00 . A X . 18 VAL CG1  1 1 
       13 12814 1 1 18 VAL CG2  C 29.029  -0.396  18.338 1.00 . A X . 18 VAL CG2  1 1 
       13 12815 1 1 18 VAL H    H 27.027  -0.357  16.395 1.00 . A X . 18 VAL H    1 1 
       13 12816 1 1 18 VAL HA   H 26.979   1.272  18.692 1.00 . A X . 18 VAL HA   1 1 
       13 12817 1 1 18 VAL HB   H 29.121   0.861  16.598 1.00 . A X . 18 VAL HB   1 1 
       13 12818 1 1 18 VAL HG11 H 30.618   1.679  18.499 1.00 . A X . 18 VAL HG11 1 1 
       13 12819 1 1 18 VAL HG12 H 29.148   2.284  19.262 1.00 . A X . 18 VAL HG12 1 1 
       13 12820 1 1 18 VAL HG13 H 29.650   2.910  17.690 1.00 . A X . 18 VAL HG13 1 1 
       13 12821 1 1 18 VAL HG21 H 28.313  -1.120  17.977 1.00 . A X . 18 VAL HG21 1 1 
       13 12822 1 1 18 VAL HG22 H 28.903  -0.265  19.403 1.00 . A X . 18 VAL HG22 1 1 
       13 12823 1 1 18 VAL HG23 H 30.031  -0.746  18.131 1.00 . A X . 18 VAL HG23 1 1 
       13 12824 1 1 18 VAL N    N 26.555   0.353  16.875 1.00 . A X . 18 VAL N    1 1 
       13 12825 1 1 18 VAL O    O 26.865   3.659  17.895 1.00 . A X . 18 VAL O    1 1 
       13 12826 1 1 19 CYS C    C 25.720   4.659  15.230 1.00 . A X . 19 CYS C    1 1 
       13 12827 1 1 19 CYS CA   C 27.175   4.203  15.203 1.00 . A X . 19 CYS CA   1 1 
       13 12828 1 1 19 CYS CB   C 27.666   4.141  13.757 1.00 . A X . 19 CYS CB   1 1 
       13 12829 1 1 19 CYS H    H 27.534   2.115  15.273 1.00 . A X . 19 CYS H    1 1 
       13 12830 1 1 19 CYS HA   H 27.762   4.925  15.744 1.00 . A X . 19 CYS HA   1 1 
       13 12831 1 1 19 CYS HB2  H 27.128   3.370  13.225 1.00 . A X . 19 CYS HB2  1 1 
       13 12832 1 1 19 CYS HB3  H 27.477   5.090  13.280 1.00 . A X . 19 CYS HB3  1 1 
       13 12833 1 1 19 CYS N    N 27.309   2.891  15.829 1.00 . A X . 19 CYS N    1 1 
       13 12834 1 1 19 CYS O    O 25.428   5.837  15.431 1.00 . A X . 19 CYS O    1 1 
       13 12835 1 1 19 CYS SG   S 29.451   3.803  13.721 1.00 . A X . 19 CYS SG   1 1 
       13 12836 1 1 20 GLY C    C 23.069   4.986  13.852 1.00 . A X . 20 GLY C    1 1 
       13 12837 1 1 20 GLY CA   C 23.393   4.035  14.995 1.00 . A X . 20 GLY CA   1 1 
       13 12838 1 1 20 GLY H    H 25.107   2.804  14.852 1.00 . A X . 20 GLY H    1 1 
       13 12839 1 1 20 GLY HA2  H 22.828   3.122  14.872 1.00 . A X . 20 GLY HA2  1 1 
       13 12840 1 1 20 GLY HA3  H 23.123   4.499  15.929 1.00 . A X . 20 GLY HA3  1 1 
       13 12841 1 1 20 GLY N    N 24.815   3.720  15.013 1.00 . A X . 20 GLY N    1 1 
       13 12842 1 1 20 GLY O    O 23.439   4.738  12.703 1.00 . A X . 20 GLY O    1 1 
       13 12843 1 1 21 ASP C    C 23.229   7.638  12.484 1.00 . A X . 21 ASP C    1 1 
       13 12844 1 1 21 ASP CA   C 21.991   7.051  13.155 1.00 . A X . 21 ASP CA   1 1 
       13 12845 1 1 21 ASP CB   C 21.177   8.175  13.800 1.00 . A X . 21 ASP CB   1 1 
       13 12846 1 1 21 ASP CG   C 19.799   7.656  14.197 1.00 . A X . 21 ASP CG   1 1 
       13 12847 1 1 21 ASP H    H 22.100   6.213  15.099 1.00 . A X . 21 ASP H    1 1 
       13 12848 1 1 21 ASP HA   H 21.384   6.566  12.408 1.00 . A X . 21 ASP HA   1 1 
       13 12849 1 1 21 ASP HB2  H 21.693   8.534  14.677 1.00 . A X . 21 ASP HB2  1 1 
       13 12850 1 1 21 ASP HB3  H 21.063   8.984  13.093 1.00 . A X . 21 ASP HB3  1 1 
       13 12851 1 1 21 ASP N    N 22.371   6.072  14.168 1.00 . A X . 21 ASP N    1 1 
       13 12852 1 1 21 ASP O    O 23.183   8.039  11.321 1.00 . A X . 21 ASP O    1 1 
       13 12853 1 1 21 ASP OD1  O 19.432   6.589  13.733 1.00 . A X . 21 ASP OD1  1 1 
       13 12854 1 1 21 ASP OD2  O 19.133   8.331  14.964 1.00 . A X . 21 ASP OD2  1 1 
       13 12855 1 1 22 ARG C    C 26.047   7.407  11.484 1.00 . A X . 22 ARG C    1 1 
       13 12856 1 1 22 ARG CA   C 25.574   8.233  12.678 1.00 . A X . 22 ARG CA   1 1 
       13 12857 1 1 22 ARG CB   C 26.661   8.233  13.754 1.00 . A X . 22 ARG CB   1 1 
       13 12858 1 1 22 ARG CD   C 27.502   9.431  15.775 1.00 . A X . 22 ARG CD   1 1 
       13 12859 1 1 22 ARG CG   C 26.319   9.272  14.822 1.00 . A X . 22 ARG CG   1 1 
       13 12860 1 1 22 ARG CZ   C 27.015   7.878  17.603 1.00 . A X . 22 ARG CZ   1 1 
       13 12861 1 1 22 ARG H    H 24.315   7.357  14.143 1.00 . A X . 22 ARG H    1 1 
       13 12862 1 1 22 ARG HA   H 25.403   9.249  12.356 1.00 . A X . 22 ARG HA   1 1 
       13 12863 1 1 22 ARG HB2  H 26.721   7.255  14.204 1.00 . A X . 22 ARG HB2  1 1 
       13 12864 1 1 22 ARG HB3  H 27.609   8.479  13.305 1.00 . A X . 22 ARG HB3  1 1 
       13 12865 1 1 22 ARG HD2  H 28.389   9.665  15.204 1.00 . A X . 22 ARG HD2  1 1 
       13 12866 1 1 22 ARG HD3  H 27.303  10.234  16.469 1.00 . A X . 22 ARG HD3  1 1 
       13 12867 1 1 22 ARG HE   H 28.402   7.562  16.189 1.00 . A X . 22 ARG HE   1 1 
       13 12868 1 1 22 ARG HG2  H 26.105  10.218  14.348 1.00 . A X . 22 ARG HG2  1 1 
       13 12869 1 1 22 ARG HG3  H 25.455   8.942  15.379 1.00 . A X . 22 ARG HG3  1 1 
       13 12870 1 1 22 ARG HH11 H 25.878   9.533  17.589 1.00 . A X . 22 ARG HH11 1 1 
       13 12871 1 1 22 ARG HH12 H 25.568   8.426  18.876 1.00 . A X . 22 ARG HH12 1 1 
       13 12872 1 1 22 ARG HH21 H 27.961   6.137  17.883 1.00 . A X . 22 ARG HH21 1 1 
       13 12873 1 1 22 ARG HH22 H 26.732   6.518  19.042 1.00 . A X . 22 ARG HH22 1 1 
       13 12874 1 1 22 ARG N    N 24.334   7.689  13.220 1.00 . A X . 22 ARG N    1 1 
       13 12875 1 1 22 ARG NE   N 27.719   8.188  16.508 1.00 . A X . 22 ARG NE   1 1 
       13 12876 1 1 22 ARG NH1  N 26.082   8.677  18.055 1.00 . A X . 22 ARG NH1  1 1 
       13 12877 1 1 22 ARG NH2  N 27.255   6.758  18.225 1.00 . A X . 22 ARG NH2  1 1 
       13 12878 1 1 22 ARG O    O 26.538   7.951  10.498 1.00 . A X . 22 ARG O    1 1 
       13 12879 1 1 23 GLY C    C 27.840   5.067  10.468 1.00 . A X . 23 GLY C    1 1 
       13 12880 1 1 23 GLY CA   C 26.320   5.205  10.499 1.00 . A X . 23 GLY CA   1 1 
       13 12881 1 1 23 GLY H    H 25.501   5.705  12.392 1.00 . A X . 23 GLY H    1 1 
       13 12882 1 1 23 GLY HA2  H 25.877   4.229  10.646 1.00 . A X . 23 GLY HA2  1 1 
       13 12883 1 1 23 GLY HA3  H 25.983   5.611   9.558 1.00 . A X . 23 GLY HA3  1 1 
       13 12884 1 1 23 GLY N    N 25.901   6.090  11.582 1.00 . A X . 23 GLY N    1 1 
       13 12885 1 1 23 GLY O    O 28.541   5.623  11.312 1.00 . A X . 23 GLY O    1 1 
       13 12886 1 1 24 PHE C    C 30.162   3.896   7.893 1.00 . A X . 24 PHE C    1 1 
       13 12887 1 1 24 PHE CA   C 29.786   4.129   9.352 1.00 . A X . 24 PHE CA   1 1 
       13 12888 1 1 24 PHE CB   C 30.225   2.933  10.200 1.00 . A X . 24 PHE CB   1 1 
       13 12889 1 1 24 PHE CD1  C 30.385   0.818   8.847 1.00 . A X . 24 PHE CD1  1 1 
       13 12890 1 1 24 PHE CD2  C 28.283   1.360   9.925 1.00 . A X . 24 PHE CD2  1 1 
       13 12891 1 1 24 PHE CE1  C 29.813  -0.345   8.321 1.00 . A X . 24 PHE CE1  1 1 
       13 12892 1 1 24 PHE CE2  C 27.714   0.197   9.403 1.00 . A X . 24 PHE CE2  1 1 
       13 12893 1 1 24 PHE CG   C 29.618   1.671   9.646 1.00 . A X . 24 PHE CG   1 1 
       13 12894 1 1 24 PHE CZ   C 28.479  -0.657   8.603 1.00 . A X . 24 PHE CZ   1 1 
       13 12895 1 1 24 PHE H    H 27.740   3.909   8.836 1.00 . A X . 24 PHE H    1 1 
       13 12896 1 1 24 PHE HA   H 30.294   5.012   9.707 1.00 . A X . 24 PHE HA   1 1 
       13 12897 1 1 24 PHE HB2  H 31.302   2.851  10.177 1.00 . A X . 24 PHE HB2  1 1 
       13 12898 1 1 24 PHE HB3  H 29.897   3.073  11.216 1.00 . A X . 24 PHE HB3  1 1 
       13 12899 1 1 24 PHE HD1  H 31.418   1.055   8.633 1.00 . A X . 24 PHE HD1  1 1 
       13 12900 1 1 24 PHE HD2  H 27.694   2.020  10.543 1.00 . A X . 24 PHE HD2  1 1 
       13 12901 1 1 24 PHE HE1  H 30.404  -1.004   7.705 1.00 . A X . 24 PHE HE1  1 1 
       13 12902 1 1 24 PHE HE2  H 26.684  -0.044   9.619 1.00 . A X . 24 PHE HE2  1 1 
       13 12903 1 1 24 PHE HZ   H 28.039  -1.553   8.198 1.00 . A X . 24 PHE HZ   1 1 
       13 12904 1 1 24 PHE N    N 28.345   4.326   9.484 1.00 . A X . 24 PHE N    1 1 
       13 12905 1 1 24 PHE O    O 29.312   3.558   7.070 1.00 . A X . 24 PHE O    1 1 
       13 12906 1 1 25 TYR C    C 33.367   3.437   6.213 1.00 . A X . 25 TYR C    1 1 
       13 12907 1 1 25 TYR CA   C 31.913   3.893   6.213 1.00 . A X . 25 TYR CA   1 1 
       13 12908 1 1 25 TYR CB   C 31.791   5.200   5.426 1.00 . A X . 25 TYR CB   1 1 
       13 12909 1 1 25 TYR CD1  C 34.052   6.309   5.509 1.00 . A X . 25 TYR CD1  1 1 
       13 12910 1 1 25 TYR CD2  C 32.318   7.089   7.013 1.00 . A X . 25 TYR CD2  1 1 
       13 12911 1 1 25 TYR CE1  C 34.937   7.256   6.036 1.00 . A X . 25 TYR CE1  1 1 
       13 12912 1 1 25 TYR CE2  C 33.203   8.039   7.539 1.00 . A X . 25 TYR CE2  1 1 
       13 12913 1 1 25 TYR CG   C 32.742   6.224   5.997 1.00 . A X . 25 TYR CG   1 1 
       13 12914 1 1 25 TYR CZ   C 34.513   8.121   7.050 1.00 . A X . 25 TYR CZ   1 1 
       13 12915 1 1 25 TYR H    H 32.072   4.355   8.275 1.00 . A X . 25 TYR H    1 1 
       13 12916 1 1 25 TYR HA   H 31.307   3.139   5.736 1.00 . A X . 25 TYR HA   1 1 
       13 12917 1 1 25 TYR HB2  H 32.034   5.019   4.390 1.00 . A X . 25 TYR HB2  1 1 
       13 12918 1 1 25 TYR HB3  H 30.778   5.570   5.498 1.00 . A X . 25 TYR HB3  1 1 
       13 12919 1 1 25 TYR HD1  H 34.380   5.641   4.726 1.00 . A X . 25 TYR HD1  1 1 
       13 12920 1 1 25 TYR HD2  H 31.307   7.026   7.389 1.00 . A X . 25 TYR HD2  1 1 
       13 12921 1 1 25 TYR HE1  H 35.946   7.317   5.658 1.00 . A X . 25 TYR HE1  1 1 
       13 12922 1 1 25 TYR HE2  H 32.876   8.708   8.322 1.00 . A X . 25 TYR HE2  1 1 
       13 12923 1 1 25 TYR HH   H 35.206   9.141   8.506 1.00 . A X . 25 TYR HH   1 1 
       13 12924 1 1 25 TYR N    N 31.438   4.084   7.580 1.00 . A X . 25 TYR N    1 1 
       13 12925 1 1 25 TYR O    O 34.074   3.591   7.209 1.00 . A X . 25 TYR O    1 1 
       13 12926 1 1 25 TYR OH   O 35.386   9.056   7.568 1.00 . A X . 25 TYR OH   1 1 
       13 12927 1 1 26 PHE C    C 35.937   3.215   3.907 1.00 . A X . 26 PHE C    1 1 
       13 12928 1 1 26 PHE CA   C 35.186   2.421   4.971 1.00 . A X . 26 PHE CA   1 1 
       13 12929 1 1 26 PHE CB   C 35.207   0.937   4.607 1.00 . A X . 26 PHE CB   1 1 
       13 12930 1 1 26 PHE CD1  C 33.192  -0.296   5.482 1.00 . A X . 26 PHE CD1  1 1 
       13 12931 1 1 26 PHE CD2  C 35.166  -0.148   6.879 1.00 . A X . 26 PHE CD2  1 1 
       13 12932 1 1 26 PHE CE1  C 32.540  -1.030   6.479 1.00 . A X . 26 PHE CE1  1 1 
       13 12933 1 1 26 PHE CE2  C 34.516  -0.882   7.878 1.00 . A X . 26 PHE CE2  1 1 
       13 12934 1 1 26 PHE CG   C 34.505   0.144   5.681 1.00 . A X . 26 PHE CG   1 1 
       13 12935 1 1 26 PHE CZ   C 33.203  -1.323   7.678 1.00 . A X . 26 PHE CZ   1 1 
       13 12936 1 1 26 PHE H    H 33.203   2.793   4.324 1.00 . A X . 26 PHE H    1 1 
       13 12937 1 1 26 PHE HA   H 35.683   2.555   5.922 1.00 . A X . 26 PHE HA   1 1 
       13 12938 1 1 26 PHE HB2  H 34.699   0.793   3.664 1.00 . A X . 26 PHE HB2  1 1 
       13 12939 1 1 26 PHE HB3  H 36.229   0.600   4.521 1.00 . A X . 26 PHE HB3  1 1 
       13 12940 1 1 26 PHE HD1  H 32.681  -0.070   4.557 1.00 . A X . 26 PHE HD1  1 1 
       13 12941 1 1 26 PHE HD2  H 36.181   0.192   7.033 1.00 . A X . 26 PHE HD2  1 1 
       13 12942 1 1 26 PHE HE1  H 31.526  -1.370   6.326 1.00 . A X . 26 PHE HE1  1 1 
       13 12943 1 1 26 PHE HE2  H 35.026  -1.107   8.803 1.00 . A X . 26 PHE HE2  1 1 
       13 12944 1 1 26 PHE HZ   H 32.698  -1.889   8.449 1.00 . A X . 26 PHE HZ   1 1 
       13 12945 1 1 26 PHE N    N 33.809   2.884   5.088 1.00 . A X . 26 PHE N    1 1 
       13 12946 1 1 26 PHE O    O 37.161   3.332   3.954 1.00 . A X . 26 PHE O    1 1 
       13 12947 1 1 27 ASN C    C 34.780   5.484   1.258 1.00 . A X . 27 ASN C    1 1 
       13 12948 1 1 27 ASN CA   C 35.806   4.545   1.879 1.00 . A X . 27 ASN CA   1 1 
       13 12949 1 1 27 ASN CB   C 36.375   3.616   0.805 1.00 . A X . 27 ASN CB   1 1 
       13 12950 1 1 27 ASN CG   C 37.210   4.417  -0.186 1.00 . A X . 27 ASN CG   1 1 
       13 12951 1 1 27 ASN H    H 34.225   3.637   2.959 1.00 . A X . 27 ASN H    1 1 
       13 12952 1 1 27 ASN HA   H 36.612   5.131   2.291 1.00 . A X . 27 ASN HA   1 1 
       13 12953 1 1 27 ASN HB2  H 36.996   2.866   1.275 1.00 . A X . 27 ASN HB2  1 1 
       13 12954 1 1 27 ASN HB3  H 35.564   3.131   0.281 1.00 . A X . 27 ASN HB3  1 1 
       13 12955 1 1 27 ASN HD21 H 36.817   3.213  -1.714 1.00 . A X . 27 ASN HD21 1 1 
       13 12956 1 1 27 ASN HD22 H 37.825   4.531  -2.070 1.00 . A X . 27 ASN HD22 1 1 
       13 12957 1 1 27 ASN N    N 35.197   3.760   2.948 1.00 . A X . 27 ASN N    1 1 
       13 12958 1 1 27 ASN ND2  N 37.292   4.021  -1.426 1.00 . A X . 27 ASN ND2  1 1 
       13 12959 1 1 27 ASN O    O 33.891   5.052   0.529 1.00 . A X . 27 ASN O    1 1 
       13 12960 1 1 27 ASN OD1  O 37.810   5.427   0.181 1.00 . A X . 27 ASN OD1  1 1 
       13 12961 1 1 28 LYS C    C 34.218   7.971  -0.478 1.00 . A X . 28 LYS C    1 1 
       13 12962 1 1 28 LYS CA   C 33.976   7.755   1.016 1.00 . A X . 28 LYS CA   1 1 
       13 12963 1 1 28 LYS CB   C 34.123   9.083   1.751 1.00 . A X . 28 LYS CB   1 1 
       13 12964 1 1 28 LYS CD   C 33.727  10.257   3.921 1.00 . A X . 28 LYS CD   1 1 
       13 12965 1 1 28 LYS CE   C 35.189  10.669   4.110 1.00 . A X . 28 LYS CE   1 1 
       13 12966 1 1 28 LYS CG   C 33.665   8.911   3.196 1.00 . A X . 28 LYS CG   1 1 
       13 12967 1 1 28 LYS H    H 35.635   7.062   2.143 1.00 . A X . 28 LYS H    1 1 
       13 12968 1 1 28 LYS HA   H 32.976   7.384   1.163 1.00 . A X . 28 LYS HA   1 1 
       13 12969 1 1 28 LYS HB2  H 35.157   9.393   1.729 1.00 . A X . 28 LYS HB2  1 1 
       13 12970 1 1 28 LYS HB3  H 33.512   9.831   1.268 1.00 . A X . 28 LYS HB3  1 1 
       13 12971 1 1 28 LYS HD2  H 33.213  11.006   3.334 1.00 . A X . 28 LYS HD2  1 1 
       13 12972 1 1 28 LYS HD3  H 33.252  10.169   4.886 1.00 . A X . 28 LYS HD3  1 1 
       13 12973 1 1 28 LYS HE2  H 35.722   9.879   4.615 1.00 . A X . 28 LYS HE2  1 1 
       13 12974 1 1 28 LYS HE3  H 35.639  10.849   3.146 1.00 . A X . 28 LYS HE3  1 1 
       13 12975 1 1 28 LYS HG2  H 32.649   8.542   3.210 1.00 . A X . 28 LYS HG2  1 1 
       13 12976 1 1 28 LYS HG3  H 34.308   8.207   3.694 1.00 . A X . 28 LYS HG3  1 1 
       13 12977 1 1 28 LYS HZ1  H 35.151  11.674   5.932 1.00 . A X . 28 LYS HZ1  1 1 
       13 12978 1 1 28 LYS HZ2  H 34.484  12.554   4.641 1.00 . A X . 28 LYS HZ2  1 1 
       13 12979 1 1 28 LYS HZ3  H 36.168  12.380   4.774 1.00 . A X . 28 LYS HZ3  1 1 
       13 12980 1 1 28 LYS N    N 34.908   6.770   1.554 1.00 . A X . 28 LYS N    1 1 
       13 12981 1 1 28 LYS NZ   N 35.252  11.913   4.926 1.00 . A X . 28 LYS NZ   1 1 
       13 12982 1 1 28 LYS O    O 35.313   7.714  -0.977 1.00 . A X . 28 LYS O    1 1 
       13 12983 1 1 29 PRO C    C 34.535   9.601  -2.998 1.00 . A X . 29 PRO C    1 1 
       13 12984 1 1 29 PRO CA   C 33.349   8.693  -2.669 1.00 . A X . 29 PRO CA   1 1 
       13 12985 1 1 29 PRO CB   C 32.030   9.385  -3.025 1.00 . A X . 29 PRO CB   1 1 
       13 12986 1 1 29 PRO CD   C 31.877   8.779  -0.702 1.00 . A X . 29 PRO CD   1 1 
       13 12987 1 1 29 PRO CG   C 31.064   8.943  -1.980 1.00 . A X . 29 PRO CG   1 1 
       13 12988 1 1 29 PRO HA   H 33.427   7.762  -3.208 1.00 . A X . 29 PRO HA   1 1 
       13 12989 1 1 29 PRO HB2  H 32.152  10.459  -2.999 1.00 . A X . 29 PRO HB2  1 1 
       13 12990 1 1 29 PRO HB3  H 31.691   9.068  -3.999 1.00 . A X . 29 PRO HB3  1 1 
       13 12991 1 1 29 PRO HD2  H 31.894   9.703  -0.139 1.00 . A X . 29 PRO HD2  1 1 
       13 12992 1 1 29 PRO HD3  H 31.481   7.972  -0.106 1.00 . A X . 29 PRO HD3  1 1 
       13 12993 1 1 29 PRO HG2  H 30.297   9.697  -1.844 1.00 . A X . 29 PRO HG2  1 1 
       13 12994 1 1 29 PRO HG3  H 30.617   8.000  -2.254 1.00 . A X . 29 PRO HG3  1 1 
       13 12995 1 1 29 PRO N    N 33.225   8.440  -1.199 1.00 . A X . 29 PRO N    1 1 
       13 12996 1 1 29 PRO O    O 35.240   9.384  -3.983 1.00 . A X . 29 PRO O    1 1 
       13 12997 1 1 30 THR C    C 36.682  11.709  -1.111 1.00 . A X . 30 THR C    1 1 
       13 12998 1 1 30 THR CA   C 35.847  11.553  -2.381 1.00 . A X . 30 THR CA   1 1 
       13 12999 1 1 30 THR CB   C 35.291  12.916  -2.798 1.00 . A X . 30 THR CB   1 1 
       13 13000 1 1 30 THR CG2  C 36.445  13.894  -3.001 1.00 . A X . 30 THR CG2  1 1 
       13 13001 1 1 30 THR H    H 34.154  10.747  -1.401 1.00 . A X . 30 THR H    1 1 
       13 13002 1 1 30 THR HA   H 36.478  11.178  -3.171 1.00 . A X . 30 THR HA   1 1 
       13 13003 1 1 30 THR HB   H 34.639  13.291  -2.025 1.00 . A X . 30 THR HB   1 1 
       13 13004 1 1 30 THR HG1  H 33.729  12.345  -3.808 1.00 . A X . 30 THR HG1  1 1 
       13 13005 1 1 30 THR HG21 H 36.082  14.785  -3.490 1.00 . A X . 30 THR HG21 1 1 
       13 13006 1 1 30 THR HG22 H 37.205  13.432  -3.612 1.00 . A X . 30 THR HG22 1 1 
       13 13007 1 1 30 THR HG23 H 36.864  14.155  -2.041 1.00 . A X . 30 THR HG23 1 1 
       13 13008 1 1 30 THR N    N 34.747  10.621  -2.168 1.00 . A X . 30 THR N    1 1 
       13 13009 1 1 30 THR O    O 36.142  11.949  -0.030 1.00 . A X . 30 THR O    1 1 
       13 13010 1 1 30 THR OG1  O 34.561  12.780  -4.010 1.00 . A X . 30 THR OG1  1 1 
       13 13011 1 1 31 GLY C    C 40.125  10.823  -0.281 1.00 . A X . 31 GLY C    1 1 
       13 13012 1 1 31 GLY CA   C 38.892  11.701  -0.100 1.00 . A X . 31 GLY CA   1 1 
       13 13013 1 1 31 GLY H    H 38.380  11.376  -2.124 1.00 . A X . 31 GLY H    1 1 
       13 13014 1 1 31 GLY HA2  H 39.197  12.733  -0.001 1.00 . A X . 31 GLY HA2  1 1 
       13 13015 1 1 31 GLY HA3  H 38.371  11.396   0.795 1.00 . A X . 31 GLY HA3  1 1 
       13 13016 1 1 31 GLY N    N 37.998  11.573  -1.244 1.00 . A X . 31 GLY N    1 1 
       13 13017 1 1 31 GLY O    O 41.152  11.037   0.369 1.00 . A X . 31 GLY O    1 1 
       13 13018 1 1 32 TYR C    C 42.169   9.603  -2.323 1.00 . A X . 32 TYR C    1 1 
       13 13019 1 1 32 TYR CA   C 41.130   8.937  -1.428 1.00 . A X . 32 TYR CA   1 1 
       13 13020 1 1 32 TYR CB   C 40.624   7.654  -2.090 1.00 . A X . 32 TYR CB   1 1 
       13 13021 1 1 32 TYR CD1  C 42.374   5.987  -1.374 1.00 . A X . 32 TYR CD1  1 1 
       13 13022 1 1 32 TYR CD2  C 42.293   6.668  -3.699 1.00 . A X . 32 TYR CD2  1 1 
       13 13023 1 1 32 TYR CE1  C 43.457   5.145  -1.657 1.00 . A X . 32 TYR CE1  1 1 
       13 13024 1 1 32 TYR CE2  C 43.376   5.827  -3.983 1.00 . A X . 32 TYR CE2  1 1 
       13 13025 1 1 32 TYR CG   C 41.792   6.748  -2.395 1.00 . A X . 32 TYR CG   1 1 
       13 13026 1 1 32 TYR CZ   C 43.958   5.065  -2.962 1.00 . A X . 32 TYR CZ   1 1 
       13 13027 1 1 32 TYR H    H 39.179   9.716  -1.664 1.00 . A X . 32 TYR H    1 1 
       13 13028 1 1 32 TYR HA   H 41.586   8.689  -0.490 1.00 . A X . 32 TYR HA   1 1 
       13 13029 1 1 32 TYR HB2  H 39.942   7.149  -1.420 1.00 . A X . 32 TYR HB2  1 1 
       13 13030 1 1 32 TYR HB3  H 40.111   7.901  -3.008 1.00 . A X . 32 TYR HB3  1 1 
       13 13031 1 1 32 TYR HD1  H 41.987   6.048  -0.367 1.00 . A X . 32 TYR HD1  1 1 
       13 13032 1 1 32 TYR HD2  H 41.845   7.256  -4.487 1.00 . A X . 32 TYR HD2  1 1 
       13 13033 1 1 32 TYR HE1  H 43.905   4.558  -0.870 1.00 . A X . 32 TYR HE1  1 1 
       13 13034 1 1 32 TYR HE2  H 43.763   5.767  -4.990 1.00 . A X . 32 TYR HE2  1 1 
       13 13035 1 1 32 TYR HH   H 45.775   4.787  -3.478 1.00 . A X . 32 TYR HH   1 1 
       13 13036 1 1 32 TYR N    N 40.018   9.838  -1.173 1.00 . A X . 32 TYR N    1 1 
       13 13037 1 1 32 TYR O    O 41.857  10.062  -3.422 1.00 . A X . 32 TYR O    1 1 
       13 13038 1 1 32 TYR OH   O 45.025   4.237  -3.242 1.00 . A X . 32 TYR OH   1 1 
       13 13039 1 1 33 GLY C    C 44.466  11.794  -2.440 1.00 . A X . 33 GLY C    1 1 
       13 13040 1 1 33 GLY CA   C 44.484  10.272  -2.600 1.00 . A X . 33 GLY CA   1 1 
       13 13041 1 1 33 GLY H    H 43.592   9.276  -0.957 1.00 . A X . 33 GLY H    1 1 
       13 13042 1 1 33 GLY HA2  H 45.431   9.888  -2.244 1.00 . A X . 33 GLY HA2  1 1 
       13 13043 1 1 33 GLY HA3  H 44.371  10.027  -3.643 1.00 . A X . 33 GLY HA3  1 1 
       13 13044 1 1 33 GLY N    N 43.404   9.654  -1.841 1.00 . A X . 33 GLY N    1 1 
       13 13045 1 1 33 GLY O    O 45.329  12.489  -2.976 1.00 . A X . 33 GLY O    1 1 
       13 13046 1 1 34 SER C    C 43.577  14.060   0.012 1.00 . A X . 34 SER C    1 1 
       13 13047 1 1 34 SER CA   C 43.379  13.740  -1.467 1.00 . A X . 34 SER CA   1 1 
       13 13048 1 1 34 SER CB   C 42.008  14.234  -1.923 1.00 . A X . 34 SER CB   1 1 
       13 13049 1 1 34 SER H    H 42.828  11.708  -1.282 1.00 . A X . 34 SER H    1 1 
       13 13050 1 1 34 SER HA   H 44.142  14.244  -2.040 1.00 . A X . 34 SER HA   1 1 
       13 13051 1 1 34 SER HB2  H 41.936  15.298  -1.770 1.00 . A X . 34 SER HB2  1 1 
       13 13052 1 1 34 SER HB3  H 41.878  14.014  -2.976 1.00 . A X . 34 SER HB3  1 1 
       13 13053 1 1 34 SER HG   H 40.174  13.651  -1.645 1.00 . A X . 34 SER HG   1 1 
       13 13054 1 1 34 SER N    N 43.486  12.304  -1.694 1.00 . A X . 34 SER N    1 1 
       13 13055 1 1 34 SER O    O 43.879  15.199   0.372 1.00 . A X . 34 SER O    1 1 
       13 13056 1 1 34 SER OG   O 41.000  13.582  -1.163 1.00 . A X . 34 SER OG   1 1 
       13 13057 1 1 35 SER C    C 44.996  12.903   2.728 1.00 . A X . 35 SER C    1 1 
       13 13058 1 1 35 SER CA   C 43.574  13.250   2.300 1.00 . A X . 35 SER CA   1 1 
       13 13059 1 1 35 SER CB   C 42.586  12.368   3.056 1.00 . A X . 35 SER CB   1 1 
       13 13060 1 1 35 SER H    H 43.164  12.165   0.531 1.00 . A X . 35 SER H    1 1 
       13 13061 1 1 35 SER HA   H 43.376  14.283   2.541 1.00 . A X . 35 SER HA   1 1 
       13 13062 1 1 35 SER HB2  H 41.581  12.710   2.871 1.00 . A X . 35 SER HB2  1 1 
       13 13063 1 1 35 SER HB3  H 42.686  11.347   2.713 1.00 . A X . 35 SER HB3  1 1 
       13 13064 1 1 35 SER HG   H 43.735  12.085   4.600 1.00 . A X . 35 SER HG   1 1 
       13 13065 1 1 35 SER N    N 43.408  13.053   0.868 1.00 . A X . 35 SER N    1 1 
       13 13066 1 1 35 SER O    O 45.327  11.737   2.937 1.00 . A X . 35 SER O    1 1 
       13 13067 1 1 35 SER OG   O 42.858  12.445   4.448 1.00 . A X . 35 SER OG   1 1 
       13 13068 1 1 36 SER C    C 47.891  12.688   2.384 1.00 . A X . 36 SER C    1 1 
       13 13069 1 1 36 SER CA   C 47.216  13.735   3.265 1.00 . A X . 36 SER CA   1 1 
       13 13070 1 1 36 SER CB   C 47.272  13.285   4.724 1.00 . A X . 36 SER CB   1 1 
       13 13071 1 1 36 SER H    H 45.501  14.830   2.679 1.00 . A X . 36 SER H    1 1 
       13 13072 1 1 36 SER HA   H 47.744  14.671   3.167 1.00 . A X . 36 SER HA   1 1 
       13 13073 1 1 36 SER HB2  H 46.751  12.349   4.835 1.00 . A X . 36 SER HB2  1 1 
       13 13074 1 1 36 SER HB3  H 48.305  13.157   5.018 1.00 . A X . 36 SER HB3  1 1 
       13 13075 1 1 36 SER HG   H 47.280  14.978   5.683 1.00 . A X . 36 SER HG   1 1 
       13 13076 1 1 36 SER N    N 45.828  13.927   2.859 1.00 . A X . 36 SER N    1 1 
       13 13077 1 1 36 SER O    O 48.818  12.005   2.817 1.00 . A X . 36 SER O    1 1 
       13 13078 1 1 36 SER OG   O 46.650  14.268   5.542 1.00 . A X . 36 SER OG   1 1 
       13 13079 1 1 37 ARG C    C 48.093  10.234   0.858 1.00 . A X . 37 ARG C    1 1 
       13 13080 1 1 37 ARG CA   C 47.979  11.608   0.210 1.00 . A X . 37 ARG CA   1 1 
       13 13081 1 1 37 ARG CB   C 49.361  12.072  -0.249 1.00 . A X . 37 ARG CB   1 1 
       13 13082 1 1 37 ARG CD   C 50.630  13.949  -1.296 1.00 . A X . 37 ARG CD   1 1 
       13 13083 1 1 37 ARG CG   C 49.237  13.430  -0.938 1.00 . A X . 37 ARG CG   1 1 
       13 13084 1 1 37 ARG CZ   C 52.510  13.284  -2.705 1.00 . A X . 37 ARG CZ   1 1 
       13 13085 1 1 37 ARG H    H 46.679  13.147   0.861 1.00 . A X . 37 ARG H    1 1 
       13 13086 1 1 37 ARG HA   H 47.333  11.537  -0.651 1.00 . A X . 37 ARG HA   1 1 
       13 13087 1 1 37 ARG HB2  H 50.016  12.159   0.607 1.00 . A X . 37 ARG HB2  1 1 
       13 13088 1 1 37 ARG HB3  H 49.770  11.354  -0.945 1.00 . A X . 37 ARG HB3  1 1 
       13 13089 1 1 37 ARG HD2  H 50.551  14.957  -1.670 1.00 . A X . 37 ARG HD2  1 1 
       13 13090 1 1 37 ARG HD3  H 51.248  13.947  -0.409 1.00 . A X . 37 ARG HD3  1 1 
       13 13091 1 1 37 ARG HE   H 50.714  12.390  -2.728 1.00 . A X . 37 ARG HE   1 1 
       13 13092 1 1 37 ARG HG2  H 48.646  13.327  -1.837 1.00 . A X . 37 ARG HG2  1 1 
       13 13093 1 1 37 ARG HG3  H 48.756  14.129  -0.270 1.00 . A X . 37 ARG HG3  1 1 
       13 13094 1 1 37 ARG HH11 H 52.873  14.831  -1.475 1.00 . A X . 37 ARG HH11 1 1 
       13 13095 1 1 37 ARG HH12 H 54.194  14.348  -2.479 1.00 . A X . 37 ARG HH12 1 1 
       13 13096 1 1 37 ARG HH21 H 52.463  11.784  -4.028 1.00 . A X . 37 ARG HH21 1 1 
       13 13097 1 1 37 ARG HH22 H 53.966  12.637  -3.915 1.00 . A X . 37 ARG HH22 1 1 
       13 13098 1 1 37 ARG N    N 47.418  12.572   1.149 1.00 . A X . 37 ARG N    1 1 
       13 13099 1 1 37 ARG NE   N 51.244  13.106  -2.317 1.00 . A X . 37 ARG NE   1 1 
       13 13100 1 1 37 ARG NH1  N 53.248  14.229  -2.176 1.00 . A X . 37 ARG NH1  1 1 
       13 13101 1 1 37 ARG NH2  N 53.020  12.508  -3.621 1.00 . A X . 37 ARG NH2  1 1 
       13 13102 1 1 37 ARG O    O 48.989   9.454   0.536 1.00 . A X . 37 ARG O    1 1 
       13 13103 1 1 38 ARG C    C 45.765   8.242   2.821 1.00 . A X . 38 ARG C    1 1 
       13 13104 1 1 38 ARG CA   C 47.189   8.662   2.467 1.00 . A X . 38 ARG CA   1 1 
       13 13105 1 1 38 ARG CB   C 48.030   8.766   3.742 1.00 . A X . 38 ARG CB   1 1 
       13 13106 1 1 38 ARG CD   C 49.145   7.465   5.561 1.00 . A X . 38 ARG CD   1 1 
       13 13107 1 1 38 ARG CG   C 48.248   7.370   4.327 1.00 . A X . 38 ARG CG   1 1 
       13 13108 1 1 38 ARG CZ   C 50.263   5.293   5.591 1.00 . A X . 38 ARG CZ   1 1 
       13 13109 1 1 38 ARG H    H 46.490  10.603   1.996 1.00 . A X . 38 ARG H    1 1 
       13 13110 1 1 38 ARG HA   H 47.625   7.918   1.819 1.00 . A X . 38 ARG HA   1 1 
       13 13111 1 1 38 ARG HB2  H 48.987   9.211   3.507 1.00 . A X . 38 ARG HB2  1 1 
       13 13112 1 1 38 ARG HB3  H 47.516   9.381   4.465 1.00 . A X . 38 ARG HB3  1 1 
       13 13113 1 1 38 ARG HD2  H 50.092   7.903   5.285 1.00 . A X . 38 ARG HD2  1 1 
       13 13114 1 1 38 ARG HD3  H 48.667   8.090   6.302 1.00 . A X . 38 ARG HD3  1 1 
       13 13115 1 1 38 ARG HE   H 48.848   5.853   6.897 1.00 . A X . 38 ARG HE   1 1 
       13 13116 1 1 38 ARG HG2  H 47.298   6.942   4.604 1.00 . A X . 38 ARG HG2  1 1 
       13 13117 1 1 38 ARG HG3  H 48.723   6.742   3.590 1.00 . A X . 38 ARG HG3  1 1 
       13 13118 1 1 38 ARG HH11 H 50.853   6.521   4.117 1.00 . A X . 38 ARG HH11 1 1 
       13 13119 1 1 38 ARG HH12 H 51.635   4.983   4.164 1.00 . A X . 38 ARG HH12 1 1 
       13 13120 1 1 38 ARG HH21 H 49.890   3.850   6.925 1.00 . A X . 38 ARG HH21 1 1 
       13 13121 1 1 38 ARG HH22 H 51.095   3.480   5.736 1.00 . A X . 38 ARG HH22 1 1 
       13 13122 1 1 38 ARG N    N 47.179   9.944   1.777 1.00 . A X . 38 ARG N    1 1 
       13 13123 1 1 38 ARG NE   N 49.369   6.135   6.117 1.00 . A X . 38 ARG NE   1 1 
       13 13124 1 1 38 ARG NH1  N 50.971   5.628   4.541 1.00 . A X . 38 ARG NH1  1 1 
       13 13125 1 1 38 ARG NH2  N 50.428   4.116   6.126 1.00 . A X . 38 ARG NH2  1 1 
       13 13126 1 1 38 ARG O    O 44.954   9.064   3.246 1.00 . A X . 38 ARG O    1 1 
       13 13127 1 1 39 ALA C    C 44.222   5.252   3.883 1.00 . A X . 39 ALA C    1 1 
       13 13128 1 1 39 ALA CA   C 44.134   6.449   2.938 1.00 . A X . 39 ALA CA   1 1 
       13 13129 1 1 39 ALA CB   C 43.437   6.025   1.643 1.00 . A X . 39 ALA CB   1 1 
       13 13130 1 1 39 ALA H    H 46.151   6.351   2.293 1.00 . A X . 39 ALA H    1 1 
       13 13131 1 1 39 ALA HA   H 43.553   7.231   3.402 1.00 . A X . 39 ALA HA   1 1 
       13 13132 1 1 39 ALA HB1  H 42.409   5.772   1.855 1.00 . A X . 39 ALA HB1  1 1 
       13 13133 1 1 39 ALA HB2  H 43.941   5.164   1.230 1.00 . A X . 39 ALA HB2  1 1 
       13 13134 1 1 39 ALA HB3  H 43.470   6.837   0.933 1.00 . A X . 39 ALA HB3  1 1 
       13 13135 1 1 39 ALA N    N 45.467   6.963   2.638 1.00 . A X . 39 ALA N    1 1 
       13 13136 1 1 39 ALA O    O 44.123   4.103   3.451 1.00 . A X . 39 ALA O    1 1 
       13 13137 1 1 40 PRO C    C 43.151   3.828   6.531 1.00 . A X . 40 PRO C    1 1 
       13 13138 1 1 40 PRO CA   C 44.515   4.425   6.184 1.00 . A X . 40 PRO CA   1 1 
       13 13139 1 1 40 PRO CB   C 45.132   5.144   7.388 1.00 . A X . 40 PRO CB   1 1 
       13 13140 1 1 40 PRO CD   C 44.543   6.841   5.754 1.00 . A X . 40 PRO CD   1 1 
       13 13141 1 1 40 PRO CG   C 44.713   6.571   7.250 1.00 . A X . 40 PRO CG   1 1 
       13 13142 1 1 40 PRO HA   H 45.184   3.651   5.846 1.00 . A X . 40 PRO HA   1 1 
       13 13143 1 1 40 PRO HB2  H 44.751   4.727   8.309 1.00 . A X . 40 PRO HB2  1 1 
       13 13144 1 1 40 PRO HB3  H 46.205   5.070   7.357 1.00 . A X . 40 PRO HB3  1 1 
       13 13145 1 1 40 PRO HD2  H 43.651   7.427   5.577 1.00 . A X . 40 PRO HD2  1 1 
       13 13146 1 1 40 PRO HD3  H 45.410   7.341   5.358 1.00 . A X . 40 PRO HD3  1 1 
       13 13147 1 1 40 PRO HG2  H 43.778   6.734   7.768 1.00 . A X . 40 PRO HG2  1 1 
       13 13148 1 1 40 PRO HG3  H 45.478   7.219   7.648 1.00 . A X . 40 PRO HG3  1 1 
       13 13149 1 1 40 PRO N    N 44.409   5.502   5.157 1.00 . A X . 40 PRO N    1 1 
       13 13150 1 1 40 PRO O    O 42.733   3.831   7.688 1.00 . A X . 40 PRO O    1 1 
       13 13151 1 1 41 GLN C    C 41.251   1.177   5.660 1.00 . A X . 41 GLN C    1 1 
       13 13152 1 1 41 GLN CA   C 41.159   2.702   5.715 1.00 . A X . 41 GLN CA   1 1 
       13 13153 1 1 41 GLN CB   C 40.185   3.203   4.646 1.00 . A X . 41 GLN CB   1 1 
       13 13154 1 1 41 GLN CD   C 39.098   5.254   3.712 1.00 . A X . 41 GLN CD   1 1 
       13 13155 1 1 41 GLN CG   C 39.888   4.684   4.885 1.00 . A X . 41 GLN CG   1 1 
       13 13156 1 1 41 GLN H    H 42.857   3.331   4.616 1.00 . A X . 41 GLN H    1 1 
       13 13157 1 1 41 GLN HA   H 40.790   2.991   6.685 1.00 . A X . 41 GLN HA   1 1 
       13 13158 1 1 41 GLN HB2  H 40.628   3.077   3.668 1.00 . A X . 41 GLN HB2  1 1 
       13 13159 1 1 41 GLN HB3  H 39.266   2.639   4.703 1.00 . A X . 41 GLN HB3  1 1 
       13 13160 1 1 41 GLN HE21 H 38.191   6.643   4.805 1.00 . A X . 41 GLN HE21 1 1 
       13 13161 1 1 41 GLN HE22 H 37.776   6.629   3.159 1.00 . A X . 41 GLN HE22 1 1 
       13 13162 1 1 41 GLN HG2  H 39.310   4.792   5.792 1.00 . A X . 41 GLN HG2  1 1 
       13 13163 1 1 41 GLN HG3  H 40.816   5.225   4.987 1.00 . A X . 41 GLN HG3  1 1 
       13 13164 1 1 41 GLN N    N 42.469   3.309   5.516 1.00 . A X . 41 GLN N    1 1 
       13 13165 1 1 41 GLN NE2  N 38.288   6.260   3.909 1.00 . A X . 41 GLN NE2  1 1 
       13 13166 1 1 41 GLN O    O 40.238   0.490   5.525 1.00 . A X . 41 GLN O    1 1 
       13 13167 1 1 41 GLN OE1  O 39.223   4.773   2.588 1.00 . A X . 41 GLN OE1  1 1 
       13 13168 1 1 42 THR C    C 43.300  -1.278   7.012 1.00 . A X . 42 THR C    1 1 
       13 13169 1 1 42 THR CA   C 42.686  -0.786   5.709 1.00 . A X . 42 THR CA   1 1 
       13 13170 1 1 42 THR CB   C 43.604  -1.139   4.541 1.00 . A X . 42 THR CB   1 1 
       13 13171 1 1 42 THR CG2  C 43.822  -2.651   4.508 1.00 . A X . 42 THR CG2  1 1 
       13 13172 1 1 42 THR H    H 43.241   1.245   5.858 1.00 . A X . 42 THR H    1 1 
       13 13173 1 1 42 THR HA   H 41.735  -1.278   5.566 1.00 . A X . 42 THR HA   1 1 
       13 13174 1 1 42 THR HB   H 44.555  -0.646   4.667 1.00 . A X . 42 THR HB   1 1 
       13 13175 1 1 42 THR HG1  H 43.522   0.011   2.974 1.00 . A X . 42 THR HG1  1 1 
       13 13176 1 1 42 THR HG21 H 44.384  -2.951   5.380 1.00 . A X . 42 THR HG21 1 1 
       13 13177 1 1 42 THR HG22 H 44.368  -2.917   3.617 1.00 . A X . 42 THR HG22 1 1 
       13 13178 1 1 42 THR HG23 H 42.865  -3.152   4.507 1.00 . A X . 42 THR HG23 1 1 
       13 13179 1 1 42 THR N    N 42.471   0.653   5.757 1.00 . A X . 42 THR N    1 1 
       13 13180 1 1 42 THR O    O 44.226  -0.666   7.546 1.00 . A X . 42 THR O    1 1 
       13 13181 1 1 42 THR OG1  O 43.003  -0.717   3.325 1.00 . A X . 42 THR OG1  1 1 
       13 13182 1 1 43 GLY C    C 42.252  -2.776   9.897 1.00 . A X . 43 GLY C    1 1 
       13 13183 1 1 43 GLY CA   C 43.268  -2.945   8.771 1.00 . A X . 43 GLY CA   1 1 
       13 13184 1 1 43 GLY H    H 42.033  -2.824   7.057 1.00 . A X . 43 GLY H    1 1 
       13 13185 1 1 43 GLY HA2  H 43.471  -3.996   8.629 1.00 . A X . 43 GLY HA2  1 1 
       13 13186 1 1 43 GLY HA3  H 44.183  -2.441   9.046 1.00 . A X . 43 GLY HA3  1 1 
       13 13187 1 1 43 GLY N    N 42.774  -2.383   7.523 1.00 . A X . 43 GLY N    1 1 
       13 13188 1 1 43 GLY O    O 42.362  -3.424  10.934 1.00 . A X . 43 GLY O    1 1 
       13 13189 1 1 44 ILE C    C 39.478  -2.988  10.983 1.00 . A X . 44 ILE C    1 1 
       13 13190 1 1 44 ILE CA   C 40.241  -1.694  10.702 1.00 . A X . 44 ILE CA   1 1 
       13 13191 1 1 44 ILE CB   C 39.269  -0.624  10.208 1.00 . A X . 44 ILE CB   1 1 
       13 13192 1 1 44 ILE CD1  C 39.109   1.739   9.401 1.00 . A X . 44 ILE CD1  1 1 
       13 13193 1 1 44 ILE CG1  C 39.985   0.731  10.149 1.00 . A X . 44 ILE CG1  1 1 
       13 13194 1 1 44 ILE CG2  C 38.081  -0.539  11.158 1.00 . A X . 44 ILE CG2  1 1 
       13 13195 1 1 44 ILE H    H 41.205  -1.423   8.848 1.00 . A X . 44 ILE H    1 1 
       13 13196 1 1 44 ILE HA   H 40.710  -1.352  11.613 1.00 . A X . 44 ILE HA   1 1 
       13 13197 1 1 44 ILE HB   H 38.919  -0.892   9.221 1.00 . A X . 44 ILE HB   1 1 
       13 13198 1 1 44 ILE HD11 H 39.581   2.710   9.422 1.00 . A X . 44 ILE HD11 1 1 
       13 13199 1 1 44 ILE HD12 H 38.141   1.799   9.877 1.00 . A X . 44 ILE HD12 1 1 
       13 13200 1 1 44 ILE HD13 H 38.986   1.421   8.376 1.00 . A X . 44 ILE HD13 1 1 
       13 13201 1 1 44 ILE HG12 H 40.169   1.085  11.151 1.00 . A X . 44 ILE HG12 1 1 
       13 13202 1 1 44 ILE HG13 H 40.924   0.617   9.628 1.00 . A X . 44 ILE HG13 1 1 
       13 13203 1 1 44 ILE HG21 H 37.454  -1.408  11.023 1.00 . A X . 44 ILE HG21 1 1 
       13 13204 1 1 44 ILE HG22 H 37.511   0.350  10.942 1.00 . A X . 44 ILE HG22 1 1 
       13 13205 1 1 44 ILE HG23 H 38.435  -0.505  12.177 1.00 . A X . 44 ILE HG23 1 1 
       13 13206 1 1 44 ILE N    N 41.258  -1.915   9.690 1.00 . A X . 44 ILE N    1 1 
       13 13207 1 1 44 ILE O    O 39.299  -3.379  12.137 1.00 . A X . 44 ILE O    1 1 
       13 13208 1 1 45 VAL C    C 39.209  -5.980  10.664 1.00 . A X . 45 VAL C    1 1 
       13 13209 1 1 45 VAL CA   C 38.325  -4.916  10.041 1.00 . A X . 45 VAL CA   1 1 
       13 13210 1 1 45 VAL CB   C 37.840  -5.395   8.674 1.00 . A X . 45 VAL CB   1 1 
       13 13211 1 1 45 VAL CG1  C 37.335  -6.837   8.794 1.00 . A X . 45 VAL CG1  1 1 
       13 13212 1 1 45 VAL CG2  C 36.692  -4.492   8.210 1.00 . A X . 45 VAL CG2  1 1 
       13 13213 1 1 45 VAL H    H 39.236  -3.297   9.018 1.00 . A X . 45 VAL H    1 1 
       13 13214 1 1 45 VAL HA   H 37.468  -4.760  10.679 1.00 . A X . 45 VAL HA   1 1 
       13 13215 1 1 45 VAL HB   H 38.651  -5.351   7.961 1.00 . A X . 45 VAL HB   1 1 
       13 13216 1 1 45 VAL HG11 H 38.177  -7.505   8.940 1.00 . A X . 45 VAL HG11 1 1 
       13 13217 1 1 45 VAL HG12 H 36.811  -7.112   7.890 1.00 . A X . 45 VAL HG12 1 1 
       13 13218 1 1 45 VAL HG13 H 36.664  -6.915   9.637 1.00 . A X . 45 VAL HG13 1 1 
       13 13219 1 1 45 VAL HG21 H 36.201  -4.943   7.362 1.00 . A X . 45 VAL HG21 1 1 
       13 13220 1 1 45 VAL HG22 H 37.086  -3.526   7.928 1.00 . A X . 45 VAL HG22 1 1 
       13 13221 1 1 45 VAL HG23 H 35.983  -4.369   9.016 1.00 . A X . 45 VAL HG23 1 1 
       13 13222 1 1 45 VAL N    N 39.050  -3.654   9.911 1.00 . A X . 45 VAL N    1 1 
       13 13223 1 1 45 VAL O    O 38.781  -6.714  11.550 1.00 . A X . 45 VAL O    1 1 
       13 13224 1 1 46 ASP C    C 41.671  -6.810  12.164 1.00 . A X . 46 ASP C    1 1 
       13 13225 1 1 46 ASP CA   C 41.382  -7.045  10.688 1.00 . A X . 46 ASP CA   1 1 
       13 13226 1 1 46 ASP CB   C 42.687  -6.982   9.900 1.00 . A X . 46 ASP CB   1 1 
       13 13227 1 1 46 ASP CG   C 42.480  -7.532   8.495 1.00 . A X . 46 ASP CG   1 1 
       13 13228 1 1 46 ASP H    H 40.719  -5.452   9.468 1.00 . A X . 46 ASP H    1 1 
       13 13229 1 1 46 ASP HA   H 40.958  -8.032  10.572 1.00 . A X . 46 ASP HA   1 1 
       13 13230 1 1 46 ASP HB2  H 43.020  -5.958   9.840 1.00 . A X . 46 ASP HB2  1 1 
       13 13231 1 1 46 ASP HB3  H 43.436  -7.574  10.406 1.00 . A X . 46 ASP HB3  1 1 
       13 13232 1 1 46 ASP N    N 40.440  -6.062  10.182 1.00 . A X . 46 ASP N    1 1 
       13 13233 1 1 46 ASP O    O 41.828  -7.757  12.922 1.00 . A X . 46 ASP O    1 1 
       13 13234 1 1 46 ASP OD1  O 41.451  -8.148   8.265 1.00 . A X . 46 ASP OD1  1 1 
       13 13235 1 1 46 ASP OD2  O 43.353  -7.329   7.668 1.00 . A X . 46 ASP OD2  1 1 
       13 13236 1 1 47 GLU C    C 40.998  -5.799  14.888 1.00 . A X . 47 GLU C    1 1 
       13 13237 1 1 47 GLU CA   C 42.079  -5.245  13.960 1.00 . A X . 47 GLU CA   1 1 
       13 13238 1 1 47 GLU CB   C 42.156  -3.727  14.127 1.00 . A X . 47 GLU CB   1 1 
       13 13239 1 1 47 GLU CD   C 43.851  -3.932  15.946 1.00 . A X . 47 GLU CD   1 1 
       13 13240 1 1 47 GLU CG   C 42.482  -3.376  15.579 1.00 . A X . 47 GLU CG   1 1 
       13 13241 1 1 47 GLU H    H 41.662  -4.817  11.925 1.00 . A X . 47 GLU H    1 1 
       13 13242 1 1 47 GLU HA   H 43.036  -5.676  14.222 1.00 . A X . 47 GLU HA   1 1 
       13 13243 1 1 47 GLU HB2  H 42.926  -3.332  13.480 1.00 . A X . 47 GLU HB2  1 1 
       13 13244 1 1 47 GLU HB3  H 41.205  -3.293  13.860 1.00 . A X . 47 GLU HB3  1 1 
       13 13245 1 1 47 GLU HG2  H 42.491  -2.301  15.690 1.00 . A X . 47 GLU HG2  1 1 
       13 13246 1 1 47 GLU HG3  H 41.735  -3.797  16.232 1.00 . A X . 47 GLU HG3  1 1 
       13 13247 1 1 47 GLU N    N 41.773  -5.546  12.567 1.00 . A X . 47 GLU N    1 1 
       13 13248 1 1 47 GLU O    O 41.304  -6.495  15.855 1.00 . A X . 47 GLU O    1 1 
       13 13249 1 1 47 GLU OE1  O 44.623  -4.194  15.039 1.00 . A X . 47 GLU OE1  1 1 
       13 13250 1 1 47 GLU OE2  O 44.107  -4.090  17.127 1.00 . A X . 47 GLU OE2  1 1 
       13 13251 1 1 48 CYS C    C 38.419  -7.462  15.243 1.00 . A X . 48 CYS C    1 1 
       13 13252 1 1 48 CYS CA   C 38.633  -5.964  15.420 1.00 . A X . 48 CYS CA   1 1 
       13 13253 1 1 48 CYS CB   C 37.345  -5.232  15.060 1.00 . A X . 48 CYS CB   1 1 
       13 13254 1 1 48 CYS H    H 39.550  -4.911  13.818 1.00 . A X . 48 CYS H    1 1 
       13 13255 1 1 48 CYS HA   H 38.847  -5.766  16.462 1.00 . A X . 48 CYS HA   1 1 
       13 13256 1 1 48 CYS HB2  H 37.154  -5.314  14.003 1.00 . A X . 48 CYS HB2  1 1 
       13 13257 1 1 48 CYS HB3  H 36.525  -5.682  15.597 1.00 . A X . 48 CYS HB3  1 1 
       13 13258 1 1 48 CYS N    N 39.738  -5.487  14.590 1.00 . A X . 48 CYS N    1 1 
       13 13259 1 1 48 CYS O    O 38.136  -8.177  16.204 1.00 . A X . 48 CYS O    1 1 
       13 13260 1 1 48 CYS SG   S 37.494  -3.498  15.565 1.00 . A X . 48 CYS SG   1 1 
       13 13261 1 1 49 CYS C    C 39.337 -10.203  14.412 1.00 . A X . 49 CYS C    1 1 
       13 13262 1 1 49 CYS CA   C 38.321  -9.331  13.685 1.00 . A X . 49 CYS CA   1 1 
       13 13263 1 1 49 CYS CB   C 38.444  -9.554  12.176 1.00 . A X . 49 CYS CB   1 1 
       13 13264 1 1 49 CYS H    H 38.735  -7.295  13.277 1.00 . A X . 49 CYS H    1 1 
       13 13265 1 1 49 CYS HA   H 37.328  -9.616  13.994 1.00 . A X . 49 CYS HA   1 1 
       13 13266 1 1 49 CYS HB2  H 37.717  -8.942  11.660 1.00 . A X . 49 CYS HB2  1 1 
       13 13267 1 1 49 CYS HB3  H 39.436  -9.281  11.851 1.00 . A X . 49 CYS HB3  1 1 
       13 13268 1 1 49 CYS N    N 38.529  -7.921  14.000 1.00 . A X . 49 CYS N    1 1 
       13 13269 1 1 49 CYS O    O 38.978 -11.206  15.025 1.00 . A X . 49 CYS O    1 1 
       13 13270 1 1 49 CYS SG   S 38.138 -11.297  11.795 1.00 . A X . 49 CYS SG   1 1 
       13 13271 1 1 50 PHE C    C 41.801 -10.152  16.445 1.00 . A X . 50 PHE C    1 1 
       13 13272 1 1 50 PHE CA   C 41.656 -10.585  14.989 1.00 . A X . 50 PHE CA   1 1 
       13 13273 1 1 50 PHE CB   C 42.972 -10.367  14.242 1.00 . A X . 50 PHE CB   1 1 
       13 13274 1 1 50 PHE CD1  C 42.281 -10.608  11.841 1.00 . A X . 50 PHE CD1  1 1 
       13 13275 1 1 50 PHE CD2  C 43.595 -12.381  12.849 1.00 . A X . 50 PHE CD2  1 1 
       13 13276 1 1 50 PHE CE1  C 42.257 -11.305  10.632 1.00 . A X . 50 PHE CE1  1 1 
       13 13277 1 1 50 PHE CE2  C 43.572 -13.083  11.636 1.00 . A X . 50 PHE CE2  1 1 
       13 13278 1 1 50 PHE CG   C 42.949 -11.143  12.950 1.00 . A X . 50 PHE CG   1 1 
       13 13279 1 1 50 PHE CZ   C 42.902 -12.546  10.527 1.00 . A X . 50 PHE CZ   1 1 
       13 13280 1 1 50 PHE H    H 40.836  -9.017  13.832 1.00 . A X . 50 PHE H    1 1 
       13 13281 1 1 50 PHE HA   H 41.392 -11.632  14.939 1.00 . A X . 50 PHE HA   1 1 
       13 13282 1 1 50 PHE HB2  H 43.078  -9.319  14.007 1.00 . A X . 50 PHE HB2  1 1 
       13 13283 1 1 50 PHE HB3  H 43.803 -10.696  14.849 1.00 . A X . 50 PHE HB3  1 1 
       13 13284 1 1 50 PHE HD1  H 41.784  -9.655  11.922 1.00 . A X . 50 PHE HD1  1 1 
       13 13285 1 1 50 PHE HD2  H 44.110 -12.792  13.704 1.00 . A X . 50 PHE HD2  1 1 
       13 13286 1 1 50 PHE HE1  H 41.737 -10.888   9.777 1.00 . A X . 50 PHE HE1  1 1 
       13 13287 1 1 50 PHE HE2  H 44.070 -14.038  11.557 1.00 . A X . 50 PHE HE2  1 1 
       13 13288 1 1 50 PHE HZ   H 42.886 -13.088   9.593 1.00 . A X . 50 PHE HZ   1 1 
       13 13289 1 1 50 PHE N    N 40.605  -9.820  14.336 1.00 . A X . 50 PHE N    1 1 
       13 13290 1 1 50 PHE O    O 41.461 -10.896  17.364 1.00 . A X . 50 PHE O    1 1 
       13 13291 1 1 51 ARG C    C 41.175  -7.871  18.542 1.00 . A X . 51 ARG C    1 1 
       13 13292 1 1 51 ARG CA   C 42.492  -8.395  17.982 1.00 . A X . 51 ARG CA   1 1 
       13 13293 1 1 51 ARG CB   C 43.524  -7.266  17.955 1.00 . A X . 51 ARG CB   1 1 
       13 13294 1 1 51 ARG CD   C 45.906  -6.706  17.459 1.00 . A X . 51 ARG CD   1 1 
       13 13295 1 1 51 ARG CG   C 44.895  -7.843  17.609 1.00 . A X . 51 ARG CG   1 1 
       13 13296 1 1 51 ARG CZ   C 46.823  -4.901  18.826 1.00 . A X . 51 ARG CZ   1 1 
       13 13297 1 1 51 ARG H    H 42.555  -8.393  15.864 1.00 . A X . 51 ARG H    1 1 
       13 13298 1 1 51 ARG HA   H 42.861  -9.179  18.625 1.00 . A X . 51 ARG HA   1 1 
       13 13299 1 1 51 ARG HB2  H 43.240  -6.534  17.212 1.00 . A X . 51 ARG HB2  1 1 
       13 13300 1 1 51 ARG HB3  H 43.569  -6.794  18.926 1.00 . A X . 51 ARG HB3  1 1 
       13 13301 1 1 51 ARG HD2  H 46.854  -7.112  17.140 1.00 . A X . 51 ARG HD2  1 1 
       13 13302 1 1 51 ARG HD3  H 45.548  -6.008  16.717 1.00 . A X . 51 ARG HD3  1 1 
       13 13303 1 1 51 ARG HE   H 45.653  -6.369  19.535 1.00 . A X . 51 ARG HE   1 1 
       13 13304 1 1 51 ARG HG2  H 45.213  -8.510  18.395 1.00 . A X . 51 ARG HG2  1 1 
       13 13305 1 1 51 ARG HG3  H 44.831  -8.388  16.678 1.00 . A X . 51 ARG HG3  1 1 
       13 13306 1 1 51 ARG HH11 H 47.322  -4.836  16.881 1.00 . A X . 51 ARG HH11 1 1 
       13 13307 1 1 51 ARG HH12 H 47.963  -3.566  17.861 1.00 . A X . 51 ARG HH12 1 1 
       13 13308 1 1 51 ARG HH21 H 46.507  -4.691  20.790 1.00 . A X . 51 ARG HH21 1 1 
       13 13309 1 1 51 ARG HH22 H 47.507  -3.482  20.058 1.00 . A X . 51 ARG HH22 1 1 
       13 13310 1 1 51 ARG N    N 42.304  -8.937  16.640 1.00 . A X . 51 ARG N    1 1 
       13 13311 1 1 51 ARG NE   N 46.085  -6.012  18.731 1.00 . A X . 51 ARG NE   1 1 
       13 13312 1 1 51 ARG NH1  N 47.414  -4.396  17.772 1.00 . A X . 51 ARG NH1  1 1 
       13 13313 1 1 51 ARG NH2  N 46.956  -4.313  19.981 1.00 . A X . 51 ARG NH2  1 1 
       13 13314 1 1 51 ARG O    O 40.224  -7.636  17.797 1.00 . A X . 51 ARG O    1 1 
       13 13315 1 1 52 SER C    C 39.935  -5.679  20.578 1.00 . A X . 52 SER C    1 1 
       13 13316 1 1 52 SER CA   C 39.907  -7.200  20.489 1.00 . A X . 52 SER CA   1 1 
       13 13317 1 1 52 SER CB   C 39.780  -7.793  21.891 1.00 . A X . 52 SER CB   1 1 
       13 13318 1 1 52 SER H    H 41.906  -7.900  20.405 1.00 . A X . 52 SER H    1 1 
       13 13319 1 1 52 SER HA   H 39.055  -7.505  19.901 1.00 . A X . 52 SER HA   1 1 
       13 13320 1 1 52 SER HB2  H 39.732  -8.867  21.827 1.00 . A X . 52 SER HB2  1 1 
       13 13321 1 1 52 SER HB3  H 40.643  -7.507  22.479 1.00 . A X . 52 SER HB3  1 1 
       13 13322 1 1 52 SER HG   H 37.844  -7.717  22.061 1.00 . A X . 52 SER HG   1 1 
       13 13323 1 1 52 SER N    N 41.121  -7.695  19.855 1.00 . A X . 52 SER N    1 1 
       13 13324 1 1 52 SER O    O 40.503  -5.113  21.513 1.00 . A X . 52 SER O    1 1 
       13 13325 1 1 52 SER OG   O 38.593  -7.306  22.501 1.00 . A X . 52 SER OG   1 1 
       13 13326 1 1 53 CYS C    C 38.173  -3.053  20.514 1.00 . A X . 53 CYS C    1 1 
       13 13327 1 1 53 CYS CA   C 39.273  -3.565  19.585 1.00 . A X . 53 CYS CA   1 1 
       13 13328 1 1 53 CYS CB   C 39.030  -3.066  18.153 1.00 . A X . 53 CYS CB   1 1 
       13 13329 1 1 53 CYS H    H 38.878  -5.524  18.884 1.00 . A X . 53 CYS H    1 1 
       13 13330 1 1 53 CYS HA   H 40.223  -3.184  19.929 1.00 . A X . 53 CYS HA   1 1 
       13 13331 1 1 53 CYS HB2  H 39.091  -1.992  18.131 1.00 . A X . 53 CYS HB2  1 1 
       13 13332 1 1 53 CYS HB3  H 39.785  -3.478  17.500 1.00 . A X . 53 CYS HB3  1 1 
       13 13333 1 1 53 CYS N    N 39.314  -5.020  19.602 1.00 . A X . 53 CYS N    1 1 
       13 13334 1 1 53 CYS O    O 37.073  -3.604  20.549 1.00 . A X . 53 CYS O    1 1 
       13 13335 1 1 53 CYS SG   S 37.389  -3.582  17.586 1.00 . A X . 53 CYS SG   1 1 
       13 13336 1 1 54 ASP C    C 36.330  -0.819  21.424 1.00 . A X . 54 ASP C    1 1 
       13 13337 1 1 54 ASP CA   C 37.507  -1.418  22.185 1.00 . A X . 54 ASP CA   1 1 
       13 13338 1 1 54 ASP CB   C 38.172  -0.333  23.034 1.00 . A X . 54 ASP CB   1 1 
       13 13339 1 1 54 ASP CG   C 39.116  -0.969  24.047 1.00 . A X . 54 ASP CG   1 1 
       13 13340 1 1 54 ASP H    H 39.370  -1.597  21.191 1.00 . A X . 54 ASP H    1 1 
       13 13341 1 1 54 ASP HA   H 37.141  -2.195  22.840 1.00 . A X . 54 ASP HA   1 1 
       13 13342 1 1 54 ASP HB2  H 38.729   0.332  22.392 1.00 . A X . 54 ASP HB2  1 1 
       13 13343 1 1 54 ASP HB3  H 37.413   0.227  23.557 1.00 . A X . 54 ASP HB3  1 1 
       13 13344 1 1 54 ASP N    N 38.478  -1.997  21.261 1.00 . A X . 54 ASP N    1 1 
       13 13345 1 1 54 ASP O    O 36.490  -0.291  20.324 1.00 . A X . 54 ASP O    1 1 
       13 13346 1 1 54 ASP OD1  O 39.029  -2.172  24.237 1.00 . A X . 54 ASP OD1  1 1 
       13 13347 1 1 54 ASP OD2  O 39.915  -0.246  24.619 1.00 . A X . 54 ASP OD2  1 1 
       13 13348 1 1 55 LEU C    C 34.065   1.146  21.230 1.00 . A X . 55 LEU C    1 1 
       13 13349 1 1 55 LEU CA   C 33.948  -0.365  21.387 1.00 . A X . 55 LEU CA   1 1 
       13 13350 1 1 55 LEU CB   C 32.719  -0.699  22.237 1.00 . A X . 55 LEU CB   1 1 
       13 13351 1 1 55 LEU CD1  C 31.392  -2.568  23.229 1.00 . A X . 55 LEU CD1  1 1 
       13 13352 1 1 55 LEU CD2  C 31.950  -2.598  20.792 1.00 . A X . 55 LEU CD2  1 1 
       13 13353 1 1 55 LEU CG   C 32.453  -2.206  22.186 1.00 . A X . 55 LEU CG   1 1 
       13 13354 1 1 55 LEU H    H 35.076  -1.333  22.896 1.00 . A X . 55 LEU H    1 1 
       13 13355 1 1 55 LEU HA   H 33.832  -0.811  20.411 1.00 . A X . 55 LEU HA   1 1 
       13 13356 1 1 55 LEU HB2  H 32.897  -0.398  23.259 1.00 . A X . 55 LEU HB2  1 1 
       13 13357 1 1 55 LEU HB3  H 31.861  -0.171  21.849 1.00 . A X . 55 LEU HB3  1 1 
       13 13358 1 1 55 LEU HD11 H 30.466  -2.062  22.994 1.00 . A X . 55 LEU HD11 1 1 
       13 13359 1 1 55 LEU HD12 H 31.731  -2.263  24.207 1.00 . A X . 55 LEU HD12 1 1 
       13 13360 1 1 55 LEU HD13 H 31.229  -3.636  23.222 1.00 . A X . 55 LEU HD13 1 1 
       13 13361 1 1 55 LEU HD21 H 31.526  -3.591  20.826 1.00 . A X . 55 LEU HD21 1 1 
       13 13362 1 1 55 LEU HD22 H 32.775  -2.585  20.094 1.00 . A X . 55 LEU HD22 1 1 
       13 13363 1 1 55 LEU HD23 H 31.194  -1.897  20.469 1.00 . A X . 55 LEU HD23 1 1 
       13 13364 1 1 55 LEU HG   H 33.368  -2.740  22.405 1.00 . A X . 55 LEU HG   1 1 
       13 13365 1 1 55 LEU N    N 35.145  -0.904  22.017 1.00 . A X . 55 LEU N    1 1 
       13 13366 1 1 55 LEU O    O 33.650   1.711  20.218 1.00 . A X . 55 LEU O    1 1 
       13 13367 1 1 56 ARG C    C 35.647   3.649  20.989 1.00 . A X . 56 ARG C    1 1 
       13 13368 1 1 56 ARG CA   C 34.794   3.244  22.188 1.00 . A X . 56 ARG CA   1 1 
       13 13369 1 1 56 ARG CB   C 35.451   3.738  23.478 1.00 . A X . 56 ARG CB   1 1 
       13 13370 1 1 56 ARG CD   C 36.132   5.764  24.769 1.00 . A X . 56 ARG CD   1 1 
       13 13371 1 1 56 ARG CG   C 35.605   5.258  23.424 1.00 . A X . 56 ARG CG   1 1 
       13 13372 1 1 56 ARG CZ   C 38.046   5.352  26.229 1.00 . A X . 56 ARG CZ   1 1 
       13 13373 1 1 56 ARG H    H 34.945   1.302  23.021 1.00 . A X . 56 ARG H    1 1 
       13 13374 1 1 56 ARG HA   H 33.820   3.700  22.096 1.00 . A X . 56 ARG HA   1 1 
       13 13375 1 1 56 ARG HB2  H 34.833   3.468  24.321 1.00 . A X . 56 ARG HB2  1 1 
       13 13376 1 1 56 ARG HB3  H 36.425   3.283  23.584 1.00 . A X . 56 ARG HB3  1 1 
       13 13377 1 1 56 ARG HD2  H 36.190   6.840  24.747 1.00 . A X . 56 ARG HD2  1 1 
       13 13378 1 1 56 ARG HD3  H 35.453   5.460  25.553 1.00 . A X . 56 ARG HD3  1 1 
       13 13379 1 1 56 ARG HE   H 37.932   4.739  24.323 1.00 . A X . 56 ARG HE   1 1 
       13 13380 1 1 56 ARG HG2  H 36.299   5.523  22.640 1.00 . A X . 56 ARG HG2  1 1 
       13 13381 1 1 56 ARG HG3  H 34.645   5.710  23.225 1.00 . A X . 56 ARG HG3  1 1 
       13 13382 1 1 56 ARG HH11 H 36.535   6.372  27.074 1.00 . A X . 56 ARG HH11 1 1 
       13 13383 1 1 56 ARG HH12 H 37.899   6.075  28.092 1.00 . A X . 56 ARG HH12 1 1 
       13 13384 1 1 56 ARG HH21 H 39.701   4.368  25.683 1.00 . A X . 56 ARG HH21 1 1 
       13 13385 1 1 56 ARG HH22 H 39.678   4.949  27.313 1.00 . A X . 56 ARG HH22 1 1 
       13 13386 1 1 56 ARG N    N 34.634   1.799  22.235 1.00 . A X . 56 ARG N    1 1 
       13 13387 1 1 56 ARG NE   N 37.459   5.217  25.036 1.00 . A X . 56 ARG NE   1 1 
       13 13388 1 1 56 ARG NH1  N 37.445   5.982  27.206 1.00 . A X . 56 ARG NH1  1 1 
       13 13389 1 1 56 ARG NH2  N 39.233   4.851  26.424 1.00 . A X . 56 ARG NH2  1 1 
       13 13390 1 1 56 ARG O    O 35.297   4.572  20.254 1.00 . A X . 56 ARG O    1 1 
       13 13391 1 1 57 ARG C    C 36.914   3.021  18.360 1.00 . A X . 57 ARG C    1 1 
       13 13392 1 1 57 ARG CA   C 37.640   3.252  19.682 1.00 . A X . 57 ARG CA   1 1 
       13 13393 1 1 57 ARG CB   C 38.868   2.356  19.762 1.00 . A X . 57 ARG CB   1 1 
       13 13394 1 1 57 ARG CD   C 41.189   2.047  18.943 1.00 . A X . 57 ARG CD   1 1 
       13 13395 1 1 57 ARG CG   C 39.913   2.869  18.790 1.00 . A X . 57 ARG CG   1 1 
       13 13396 1 1 57 ARG CZ   C 41.987  -0.205  18.452 1.00 . A X . 57 ARG CZ   1 1 
       13 13397 1 1 57 ARG H    H 37.000   2.231  21.403 1.00 . A X . 57 ARG H    1 1 
       13 13398 1 1 57 ARG HA   H 37.954   4.283  19.740 1.00 . A X . 57 ARG HA   1 1 
       13 13399 1 1 57 ARG HB2  H 39.265   2.379  20.766 1.00 . A X . 57 ARG HB2  1 1 
       13 13400 1 1 57 ARG HB3  H 38.599   1.344  19.500 1.00 . A X . 57 ARG HB3  1 1 
       13 13401 1 1 57 ARG HD2  H 41.995   2.544  18.428 1.00 . A X . 57 ARG HD2  1 1 
       13 13402 1 1 57 ARG HD3  H 41.427   1.972  19.995 1.00 . A X . 57 ARG HD3  1 1 
       13 13403 1 1 57 ARG HE   H 40.164   0.475  17.960 1.00 . A X . 57 ARG HE   1 1 
       13 13404 1 1 57 ARG HG2  H 39.538   2.786  17.781 1.00 . A X . 57 ARG HG2  1 1 
       13 13405 1 1 57 ARG HG3  H 40.124   3.899  19.018 1.00 . A X . 57 ARG HG3  1 1 
       13 13406 1 1 57 ARG HH11 H 43.305   0.972  19.408 1.00 . A X . 57 ARG HH11 1 1 
       13 13407 1 1 57 ARG HH12 H 43.851  -0.628  19.055 1.00 . A X . 57 ARG HH12 1 1 
       13 13408 1 1 57 ARG HH21 H 40.918  -1.606  17.506 1.00 . A X . 57 ARG HH21 1 1 
       13 13409 1 1 57 ARG HH22 H 42.512  -2.078  17.988 1.00 . A X . 57 ARG HH22 1 1 
       13 13410 1 1 57 ARG N    N 36.761   2.955  20.792 1.00 . A X . 57 ARG N    1 1 
       13 13411 1 1 57 ARG NE   N 41.014   0.709  18.390 1.00 . A X . 57 ARG NE   1 1 
       13 13412 1 1 57 ARG NH1  N 43.137   0.071  19.016 1.00 . A X . 57 ARG NH1  1 1 
       13 13413 1 1 57 ARG NH2  N 41.791  -1.388  17.942 1.00 . A X . 57 ARG NH2  1 1 
       13 13414 1 1 57 ARG O    O 37.076   3.783  17.406 1.00 . A X . 57 ARG O    1 1 
       13 13415 1 1 58 LEU C    C 34.406   2.743  16.745 1.00 . A X . 58 LEU C    1 1 
       13 13416 1 1 58 LEU CA   C 35.363   1.614  17.118 1.00 . A X . 58 LEU CA   1 1 
       13 13417 1 1 58 LEU CB   C 34.564   0.327  17.338 1.00 . A X . 58 LEU CB   1 1 
       13 13418 1 1 58 LEU CD1  C 35.205  -0.959  15.287 1.00 . A X . 58 LEU CD1  1 1 
       13 13419 1 1 58 LEU CD2  C 32.889  -1.150  16.206 1.00 . A X . 58 LEU CD2  1 1 
       13 13420 1 1 58 LEU CG   C 34.072  -0.206  15.986 1.00 . A X . 58 LEU CG   1 1 
       13 13421 1 1 58 LEU H    H 36.034   1.389  19.112 1.00 . A X . 58 LEU H    1 1 
       13 13422 1 1 58 LEU HA   H 36.055   1.460  16.307 1.00 . A X . 58 LEU HA   1 1 
       13 13423 1 1 58 LEU HB2  H 35.195  -0.413  17.810 1.00 . A X . 58 LEU HB2  1 1 
       13 13424 1 1 58 LEU HB3  H 33.714   0.532  17.971 1.00 . A X . 58 LEU HB3  1 1 
       13 13425 1 1 58 LEU HD11 H 36.117  -0.390  15.354 1.00 . A X . 58 LEU HD11 1 1 
       13 13426 1 1 58 LEU HD12 H 34.950  -1.108  14.248 1.00 . A X . 58 LEU HD12 1 1 
       13 13427 1 1 58 LEU HD13 H 35.345  -1.919  15.762 1.00 . A X . 58 LEU HD13 1 1 
       13 13428 1 1 58 LEU HD21 H 33.109  -1.819  17.022 1.00 . A X . 58 LEU HD21 1 1 
       13 13429 1 1 58 LEU HD22 H 32.715  -1.723  15.306 1.00 . A X . 58 LEU HD22 1 1 
       13 13430 1 1 58 LEU HD23 H 32.007  -0.573  16.439 1.00 . A X . 58 LEU HD23 1 1 
       13 13431 1 1 58 LEU HG   H 33.761   0.624  15.368 1.00 . A X . 58 LEU HG   1 1 
       13 13432 1 1 58 LEU N    N 36.115   1.957  18.318 1.00 . A X . 58 LEU N    1 1 
       13 13433 1 1 58 LEU O    O 34.116   2.958  15.572 1.00 . A X . 58 LEU O    1 1 
       13 13434 1 1 59 ASP C    C 33.578   5.587  16.584 1.00 . A X . 59 ASP C    1 1 
       13 13435 1 1 59 ASP CA   C 32.974   4.551  17.530 1.00 . A X . 59 ASP CA   1 1 
       13 13436 1 1 59 ASP CB   C 32.627   5.222  18.861 1.00 . A X . 59 ASP CB   1 1 
       13 13437 1 1 59 ASP CG   C 31.451   6.174  18.676 1.00 . A X . 59 ASP CG   1 1 
       13 13438 1 1 59 ASP H    H 34.171   3.223  18.669 1.00 . A X . 59 ASP H    1 1 
       13 13439 1 1 59 ASP HA   H 32.067   4.161  17.090 1.00 . A X . 59 ASP HA   1 1 
       13 13440 1 1 59 ASP HB2  H 32.366   4.465  19.586 1.00 . A X . 59 ASP HB2  1 1 
       13 13441 1 1 59 ASP HB3  H 33.484   5.775  19.213 1.00 . A X . 59 ASP HB3  1 1 
       13 13442 1 1 59 ASP N    N 33.910   3.451  17.754 1.00 . A X . 59 ASP N    1 1 
       13 13443 1 1 59 ASP O    O 32.859   6.253  15.842 1.00 . A X . 59 ASP O    1 1 
       13 13444 1 1 59 ASP OD1  O 31.027   6.351  17.546 1.00 . A X . 59 ASP OD1  1 1 
       13 13445 1 1 59 ASP OD2  O 30.992   6.715  19.668 1.00 . A X . 59 ASP OD2  1 1 
       13 13446 1 1 60 MET C    C 35.322   6.355  14.281 1.00 . A X . 60 MET C    1 1 
       13 13447 1 1 60 MET CA   C 35.569   6.683  15.750 1.00 . A X . 60 MET CA   1 1 
       13 13448 1 1 60 MET CB   C 37.074   6.681  16.013 1.00 . A X . 60 MET CB   1 1 
       13 13449 1 1 60 MET CE   C 39.706   5.904  17.414 1.00 . A X . 60 MET CE   1 1 
       13 13450 1 1 60 MET CG   C 37.359   7.267  17.394 1.00 . A X . 60 MET CG   1 1 
       13 13451 1 1 60 MET H    H 35.428   5.164  17.221 1.00 . A X . 60 MET H    1 1 
       13 13452 1 1 60 MET HA   H 35.181   7.669  15.961 1.00 . A X . 60 MET HA   1 1 
       13 13453 1 1 60 MET HB2  H 37.442   5.666  15.972 1.00 . A X . 60 MET HB2  1 1 
       13 13454 1 1 60 MET HB3  H 37.572   7.274  15.259 1.00 . A X . 60 MET HB3  1 1 
       13 13455 1 1 60 MET HE1  H 40.673   5.817  17.893 1.00 . A X . 60 MET HE1  1 1 
       13 13456 1 1 60 MET HE2  H 39.797   5.625  16.376 1.00 . A X . 60 MET HE2  1 1 
       13 13457 1 1 60 MET HE3  H 38.997   5.251  17.900 1.00 . A X . 60 MET HE3  1 1 
       13 13458 1 1 60 MET HG2  H 36.799   8.181  17.524 1.00 . A X . 60 MET HG2  1 1 
       13 13459 1 1 60 MET HG3  H 37.070   6.556  18.155 1.00 . A X . 60 MET HG3  1 1 
       13 13460 1 1 60 MET N    N 34.898   5.719  16.613 1.00 . A X . 60 MET N    1 1 
       13 13461 1 1 60 MET O    O 35.461   7.218  13.415 1.00 . A X . 60 MET O    1 1 
       13 13462 1 1 60 MET SD   S 39.130   7.612  17.534 1.00 . A X . 60 MET SD   1 1 
       13 13463 1 1 61 TYR C    C 33.337   5.226  12.143 1.00 . A X . 61 TYR C    1 1 
       13 13464 1 1 61 TYR CA   C 34.694   4.702  12.623 1.00 . A X . 61 TYR CA   1 1 
       13 13465 1 1 61 TYR CB   C 34.731   3.172  12.521 1.00 . A X . 61 TYR CB   1 1 
       13 13466 1 1 61 TYR CD1  C 36.353   1.696  13.730 1.00 . A X . 61 TYR CD1  1 1 
       13 13467 1 1 61 TYR CD2  C 37.219   3.214  12.052 1.00 . A X . 61 TYR CD2  1 1 
       13 13468 1 1 61 TYR CE1  C 37.645   1.239  13.991 1.00 . A X . 61 TYR CE1  1 1 
       13 13469 1 1 61 TYR CE2  C 38.516   2.756  12.312 1.00 . A X . 61 TYR CE2  1 1 
       13 13470 1 1 61 TYR CG   C 36.136   2.681  12.762 1.00 . A X . 61 TYR CG   1 1 
       13 13471 1 1 61 TYR CZ   C 38.730   1.769  13.282 1.00 . A X . 61 TYR CZ   1 1 
       13 13472 1 1 61 TYR H    H 34.845   4.459  14.720 1.00 . A X . 61 TYR H    1 1 
       13 13473 1 1 61 TYR HA   H 35.479   5.118  12.011 1.00 . A X . 61 TYR HA   1 1 
       13 13474 1 1 61 TYR HB2  H 34.102   2.751  13.290 1.00 . A X . 61 TYR HB2  1 1 
       13 13475 1 1 61 TYR HB3  H 34.394   2.851  11.547 1.00 . A X . 61 TYR HB3  1 1 
       13 13476 1 1 61 TYR HD1  H 35.516   1.285  14.275 1.00 . A X . 61 TYR HD1  1 1 
       13 13477 1 1 61 TYR HD2  H 37.053   3.974  11.304 1.00 . A X . 61 TYR HD2  1 1 
       13 13478 1 1 61 TYR HE1  H 37.804   0.477  14.741 1.00 . A X . 61 TYR HE1  1 1 
       13 13479 1 1 61 TYR HE2  H 39.352   3.165  11.764 1.00 . A X . 61 TYR HE2  1 1 
       13 13480 1 1 61 TYR HH   H 40.559   2.082  13.730 1.00 . A X . 61 TYR HH   1 1 
       13 13481 1 1 61 TYR N    N 34.952   5.110  13.999 1.00 . A X . 61 TYR N    1 1 
       13 13482 1 1 61 TYR O    O 33.003   5.119  10.962 1.00 . A X . 61 TYR O    1 1 
       13 13483 1 1 61 TYR OH   O 40.009   1.318  13.541 1.00 . A X . 61 TYR OH   1 1 
       13 13484 1 1 62 CYS C    C 31.375   7.567  11.871 1.00 . A X . 62 CYS C    1 1 
       13 13485 1 1 62 CYS CA   C 31.239   6.312  12.725 1.00 . A X . 62 CYS CA   1 1 
       13 13486 1 1 62 CYS CB   C 30.473   6.644  14.006 1.00 . A X . 62 CYS CB   1 1 
       13 13487 1 1 62 CYS H    H 32.862   5.845  13.993 1.00 . A X . 62 CYS H    1 1 
       13 13488 1 1 62 CYS HA   H 30.691   5.567  12.170 1.00 . A X . 62 CYS HA   1 1 
       13 13489 1 1 62 CYS HB2  H 31.028   7.372  14.577 1.00 . A X . 62 CYS HB2  1 1 
       13 13490 1 1 62 CYS HB3  H 29.503   7.047  13.755 1.00 . A X . 62 CYS HB3  1 1 
       13 13491 1 1 62 CYS N    N 32.554   5.786  13.066 1.00 . A X . 62 CYS N    1 1 
       13 13492 1 1 62 CYS O    O 32.318   8.340  12.034 1.00 . A X . 62 CYS O    1 1 
       13 13493 1 1 62 CYS SG   S 30.267   5.143  14.994 1.00 . A X . 62 CYS SG   1 1 
       13 13494 1 1 63 ALA C    C 30.082  10.181  10.871 1.00 . A X . 63 ALA C    1 1 
       13 13495 1 1 63 ALA CA   C 30.446   8.917  10.090 1.00 . A X . 63 ALA CA   1 1 
       13 13496 1 1 63 ALA CB   C 29.460   8.710   8.937 1.00 . A X . 63 ALA CB   1 1 
       13 13497 1 1 63 ALA H    H 29.703   7.118  10.877 1.00 . A X . 63 ALA H    1 1 
       13 13498 1 1 63 ALA HA   H 31.441   9.021   9.684 1.00 . A X . 63 ALA HA   1 1 
       13 13499 1 1 63 ALA HB1  H 29.323   7.653   8.768 1.00 . A X . 63 ALA HB1  1 1 
       13 13500 1 1 63 ALA HB2  H 29.850   9.170   8.040 1.00 . A X . 63 ALA HB2  1 1 
       13 13501 1 1 63 ALA HB3  H 28.509   9.159   9.186 1.00 . A X . 63 ALA HB3  1 1 
       13 13502 1 1 63 ALA N    N 30.428   7.763  10.963 1.00 . A X . 63 ALA N    1 1 
       13 13503 1 1 63 ALA O    O 29.525  10.107  11.966 1.00 . A X . 63 ALA O    1 1 
       13 13504 1 1 64 PRO C    C 28.623  12.746  11.386 1.00 . A X . 64 PRO C    1 1 
       13 13505 1 1 64 PRO CA   C 30.087  12.639  10.966 1.00 . A X . 64 PRO CA   1 1 
       13 13506 1 1 64 PRO CB   C 30.392  13.651   9.860 1.00 . A X . 64 PRO CB   1 1 
       13 13507 1 1 64 PRO CD   C 31.052  11.483   9.026 1.00 . A X . 64 PRO CD   1 1 
       13 13508 1 1 64 PRO CG   C 31.373  12.974   8.966 1.00 . A X . 64 PRO CG   1 1 
       13 13509 1 1 64 PRO HA   H 30.739  12.809  11.807 1.00 . A X . 64 PRO HA   1 1 
       13 13510 1 1 64 PRO HB2  H 29.489  13.895   9.317 1.00 . A X . 64 PRO HB2  1 1 
       13 13511 1 1 64 PRO HB3  H 30.830  14.543  10.280 1.00 . A X . 64 PRO HB3  1 1 
       13 13512 1 1 64 PRO HD2  H 30.389  11.190   8.225 1.00 . A X . 64 PRO HD2  1 1 
       13 13513 1 1 64 PRO HD3  H 31.959  10.903   9.003 1.00 . A X . 64 PRO HD3  1 1 
       13 13514 1 1 64 PRO HG2  H 31.264  13.341   7.954 1.00 . A X . 64 PRO HG2  1 1 
       13 13515 1 1 64 PRO HG3  H 32.378  13.144   9.318 1.00 . A X . 64 PRO HG3  1 1 
       13 13516 1 1 64 PRO N    N 30.385  11.323  10.323 1.00 . A X . 64 PRO N    1 1 
       13 13517 1 1 64 PRO O    O 27.731  12.270  10.685 1.00 . A X . 64 PRO O    1 1 
       13 13518 1 1 65 LEU C    C 26.239  14.495  12.190 1.00 . A X . 65 LEU C    1 1 
       13 13519 1 1 65 LEU CA   C 27.034  13.526  13.052 1.00 . A X . 65 LEU CA   1 1 
       13 13520 1 1 65 LEU CB   C 27.078  14.042  14.490 1.00 . A X . 65 LEU CB   1 1 
       13 13521 1 1 65 LEU CD1  C 28.718  12.344  15.319 1.00 . A X . 65 LEU CD1  1 1 
       13 13522 1 1 65 LEU CD2  C 27.042  13.328  16.884 1.00 . A X . 65 LEU CD2  1 1 
       13 13523 1 1 65 LEU CG   C 27.285  12.865  15.445 1.00 . A X . 65 LEU CG   1 1 
       13 13524 1 1 65 LEU H    H 29.144  13.720  13.053 1.00 . A X . 65 LEU H    1 1 
       13 13525 1 1 65 LEU HA   H 26.540  12.566  13.044 1.00 . A X . 65 LEU HA   1 1 
       13 13526 1 1 65 LEU HB2  H 27.892  14.743  14.597 1.00 . A X . 65 LEU HB2  1 1 
       13 13527 1 1 65 LEU HB3  H 26.145  14.534  14.725 1.00 . A X . 65 LEU HB3  1 1 
       13 13528 1 1 65 LEU HD11 H 28.935  11.685  16.148 1.00 . A X . 65 LEU HD11 1 1 
       13 13529 1 1 65 LEU HD12 H 29.406  13.176  15.333 1.00 . A X . 65 LEU HD12 1 1 
       13 13530 1 1 65 LEU HD13 H 28.824  11.802  14.390 1.00 . A X . 65 LEU HD13 1 1 
       13 13531 1 1 65 LEU HD21 H 27.398  12.571  17.568 1.00 . A X . 65 LEU HD21 1 1 
       13 13532 1 1 65 LEU HD22 H 25.985  13.485  17.037 1.00 . A X . 65 LEU HD22 1 1 
       13 13533 1 1 65 LEU HD23 H 27.574  14.251  17.059 1.00 . A X . 65 LEU HD23 1 1 
       13 13534 1 1 65 LEU HG   H 26.591  12.075  15.198 1.00 . A X . 65 LEU HG   1 1 
       13 13535 1 1 65 LEU N    N 28.390  13.366  12.538 1.00 . A X . 65 LEU N    1 1 
       13 13536 1 1 65 LEU O    O 26.768  15.502  11.719 1.00 . A X . 65 LEU O    1 1 
       13 13537 1 1 66 LYS C    C 23.807  16.352  11.903 1.00 . A X . 66 LYS C    1 1 
       13 13538 1 1 66 LYS CA   C 24.111  15.041  11.175 1.00 . A X . 66 LYS CA   1 1 
       13 13539 1 1 66 LYS CB   C 22.803  14.321  10.847 1.00 . A X . 66 LYS CB   1 1 
       13 13540 1 1 66 LYS CD   C 21.817  12.342   9.681 1.00 . A X . 66 LYS CD   1 1 
       13 13541 1 1 66 LYS CE   C 20.745  13.176   8.977 1.00 . A X . 66 LYS CE   1 1 
       13 13542 1 1 66 LYS CG   C 23.082  13.180   9.868 1.00 . A X . 66 LYS CG   1 1 
       13 13543 1 1 66 LYS H    H 24.596  13.369  12.386 1.00 . A X . 66 LYS H    1 1 
       13 13544 1 1 66 LYS HA   H 24.630  15.255  10.255 1.00 . A X . 66 LYS HA   1 1 
       13 13545 1 1 66 LYS HB2  H 22.371  13.924  11.753 1.00 . A X . 66 LYS HB2  1 1 
       13 13546 1 1 66 LYS HB3  H 22.114  15.019  10.395 1.00 . A X . 66 LYS HB3  1 1 
       13 13547 1 1 66 LYS HD2  H 22.048  11.472   9.083 1.00 . A X . 66 LYS HD2  1 1 
       13 13548 1 1 66 LYS HD3  H 21.450  12.026  10.646 1.00 . A X . 66 LYS HD3  1 1 
       13 13549 1 1 66 LYS HE2  H 20.458  14.001   9.611 1.00 . A X . 66 LYS HE2  1 1 
       13 13550 1 1 66 LYS HE3  H 21.139  13.557   8.047 1.00 . A X . 66 LYS HE3  1 1 
       13 13551 1 1 66 LYS HG2  H 23.386  13.592   8.916 1.00 . A X . 66 LYS HG2  1 1 
       13 13552 1 1 66 LYS HG3  H 23.872  12.556  10.259 1.00 . A X . 66 LYS HG3  1 1 
       13 13553 1 1 66 LYS HZ1  H 19.866  11.358   8.473 1.00 . A X . 66 LYS HZ1  1 1 
       13 13554 1 1 66 LYS HZ2  H 19.023  12.718   7.900 1.00 . A X . 66 LYS HZ2  1 1 
       13 13555 1 1 66 LYS HZ3  H 18.946  12.297   9.545 1.00 . A X . 66 LYS HZ3  1 1 
       13 13556 1 1 66 LYS N    N 24.966  14.185  11.986 1.00 . A X . 66 LYS N    1 1 
       13 13557 1 1 66 LYS NZ   N 19.554  12.323   8.703 1.00 . A X . 66 LYS NZ   1 1 
       13 13558 1 1 66 LYS O    O 23.823  16.403  13.133 1.00 . A X . 66 LYS O    1 1 
       13 13559 1 1 67 PRO C    C 21.854  18.763  12.460 1.00 . A X . 67 PRO C    1 1 
       13 13560 1 1 67 PRO CA   C 23.217  18.742  11.771 1.00 . A X . 67 PRO CA   1 1 
       13 13561 1 1 67 PRO CB   C 23.240  19.690  10.570 1.00 . A X . 67 PRO CB   1 1 
       13 13562 1 1 67 PRO CD   C 23.491  17.451   9.701 1.00 . A X . 67 PRO CD   1 1 
       13 13563 1 1 67 PRO CG   C 22.928  18.834   9.390 1.00 . A X . 67 PRO CG   1 1 
       13 13564 1 1 67 PRO HA   H 23.988  19.028  12.467 1.00 . A X . 67 PRO HA   1 1 
       13 13565 1 1 67 PRO HB2  H 22.488  20.459  10.687 1.00 . A X . 67 PRO HB2  1 1 
       13 13566 1 1 67 PRO HB3  H 24.218  20.133  10.459 1.00 . A X . 67 PRO HB3  1 1 
       13 13567 1 1 67 PRO HD2  H 22.836  16.681   9.313 1.00 . A X . 67 PRO HD2  1 1 
       13 13568 1 1 67 PRO HD3  H 24.485  17.344   9.296 1.00 . A X . 67 PRO HD3  1 1 
       13 13569 1 1 67 PRO HG2  H 21.859  18.782   9.241 1.00 . A X . 67 PRO HG2  1 1 
       13 13570 1 1 67 PRO HG3  H 23.408  19.230   8.508 1.00 . A X . 67 PRO HG3  1 1 
       13 13571 1 1 67 PRO N    N 23.532  17.408  11.175 1.00 . A X . 67 PRO N    1 1 
       13 13572 1 1 67 PRO O    O 20.970  17.971  12.135 1.00 . A X . 67 PRO O    1 1 
       13 13573 1 1 68 ALA C    C 20.180  18.527  14.970 1.00 . A X . 68 ALA C    1 1 
       13 13574 1 1 68 ALA CA   C 20.438  19.786  14.148 1.00 . A X . 68 ALA CA   1 1 
       13 13575 1 1 68 ALA CB   C 19.285  20.007  13.169 1.00 . A X . 68 ALA CB   1 1 
       13 13576 1 1 68 ALA H    H 22.435  20.277  13.637 1.00 . A X . 68 ALA H    1 1 
       13 13577 1 1 68 ALA HA   H 20.496  20.633  14.815 1.00 . A X . 68 ALA HA   1 1 
       13 13578 1 1 68 ALA HB1  H 19.594  20.699  12.399 1.00 . A X . 68 ALA HB1  1 1 
       13 13579 1 1 68 ALA HB2  H 18.434  20.412  13.698 1.00 . A X . 68 ALA HB2  1 1 
       13 13580 1 1 68 ALA HB3  H 19.011  19.066  12.716 1.00 . A X . 68 ALA HB3  1 1 
       13 13581 1 1 68 ALA N    N 21.696  19.672  13.419 1.00 . A X . 68 ALA N    1 1 
       13 13582 1 1 68 ALA O    O 19.260  17.763  14.681 1.00 . A X . 68 ALA O    1 1 
       13 13583 1 1 69 LYS C    C 19.486  17.152  17.539 1.00 . A X . 69 LYS C    1 1 
       13 13584 1 1 69 LYS CA   C 20.847  17.144  16.852 1.00 . A X . 69 LYS CA   1 1 
       13 13585 1 1 69 LYS CB   C 21.948  17.130  17.912 1.00 . A X . 69 LYS CB   1 1 
       13 13586 1 1 69 LYS CD   C 24.398  16.846  18.304 1.00 . A X . 69 LYS CD   1 1 
       13 13587 1 1 69 LYS CE   C 25.738  16.519  17.643 1.00 . A X . 69 LYS CE   1 1 
       13 13588 1 1 69 LYS CG   C 23.295  16.847  17.245 1.00 . A X . 69 LYS CG   1 1 
       13 13589 1 1 69 LYS H    H 21.714  18.960  16.181 1.00 . A X . 69 LYS H    1 1 
       13 13590 1 1 69 LYS HA   H 20.932  16.254  16.248 1.00 . A X . 69 LYS HA   1 1 
       13 13591 1 1 69 LYS HB2  H 21.985  18.090  18.405 1.00 . A X . 69 LYS HB2  1 1 
       13 13592 1 1 69 LYS HB3  H 21.738  16.359  18.637 1.00 . A X . 69 LYS HB3  1 1 
       13 13593 1 1 69 LYS HD2  H 24.452  17.820  18.769 1.00 . A X . 69 LYS HD2  1 1 
       13 13594 1 1 69 LYS HD3  H 24.178  16.101  19.054 1.00 . A X . 69 LYS HD3  1 1 
       13 13595 1 1 69 LYS HE2  H 26.513  16.492  18.394 1.00 . A X . 69 LYS HE2  1 1 
       13 13596 1 1 69 LYS HE3  H 25.674  15.559  17.154 1.00 . A X . 69 LYS HE3  1 1 
       13 13597 1 1 69 LYS HG2  H 23.260  15.882  16.760 1.00 . A X . 69 LYS HG2  1 1 
       13 13598 1 1 69 LYS HG3  H 23.503  17.611  16.512 1.00 . A X . 69 LYS HG3  1 1 
       13 13599 1 1 69 LYS HZ1  H 25.720  18.492  16.974 1.00 . A X . 69 LYS HZ1  1 1 
       13 13600 1 1 69 LYS HZ2  H 25.596  17.339  15.733 1.00 . A X . 69 LYS HZ2  1 1 
       13 13601 1 1 69 LYS HZ3  H 27.089  17.613  16.496 1.00 . A X . 69 LYS HZ3  1 1 
       13 13602 1 1 69 LYS N    N 20.996  18.317  15.996 1.00 . A X . 69 LYS N    1 1 
       13 13603 1 1 69 LYS NZ   N 26.060  17.570  16.635 1.00 . A X . 69 LYS NZ   1 1 
       13 13604 1 1 69 LYS O    O 18.847  16.109  17.683 1.00 . A X . 69 LYS O    1 1 
       13 13605 1 1 70 SER C    C 16.621  18.041  17.697 1.00 . A X . 70 SER C    1 1 
       13 13606 1 1 70 SER CA   C 17.755  18.462  18.629 1.00 . A X . 70 SER CA   1 1 
       13 13607 1 1 70 SER CB   C 17.541  19.909  19.071 1.00 . A X . 70 SER CB   1 1 
       13 13608 1 1 70 SER H    H 19.596  19.131  17.816 1.00 . A X . 70 SER H    1 1 
       13 13609 1 1 70 SER HA   H 17.748  17.827  19.501 1.00 . A X . 70 SER HA   1 1 
       13 13610 1 1 70 SER HB2  H 16.616  19.986  19.619 1.00 . A X . 70 SER HB2  1 1 
       13 13611 1 1 70 SER HB3  H 18.360  20.217  19.706 1.00 . A X . 70 SER HB3  1 1 
       13 13612 1 1 70 SER HG   H 16.794  21.404  18.074 1.00 . A X . 70 SER HG   1 1 
       13 13613 1 1 70 SER N    N 19.044  18.334  17.958 1.00 . A X . 70 SER N    1 1 
       13 13614 1 1 70 SER O    O 15.546  17.652  18.153 1.00 . A X . 70 SER O    1 1 
       13 13615 1 1 70 SER OG   O 17.474  20.744  17.923 1.00 . A X . 70 SER OG   1 1 
       13 13616 1 1 71 ALA C    C 14.563  18.511  15.649 1.00 . A X . 71 ALA C    1 1 
       13 13617 1 1 71 ALA CA   C 15.856  17.739  15.412 1.00 . A X . 71 ALA CA   1 1 
       13 13618 1 1 71 ALA CB   C 15.582  16.236  15.500 1.00 . A X . 71 ALA CB   1 1 
       13 13619 1 1 71 ALA H    H 17.742  18.432  16.084 1.00 . A X . 71 ALA H    1 1 
       13 13620 1 1 71 ALA HA   H 16.225  17.968  14.423 1.00 . A X . 71 ALA HA   1 1 
       13 13621 1 1 71 ALA HB1  H 15.219  15.995  16.487 1.00 . A X . 71 ALA HB1  1 1 
       13 13622 1 1 71 ALA HB2  H 16.495  15.693  15.308 1.00 . A X . 71 ALA HB2  1 1 
       13 13623 1 1 71 ALA HB3  H 14.839  15.963  14.766 1.00 . A X . 71 ALA HB3  1 1 
       13 13624 1 1 71 ALA N    N 16.867  18.117  16.393 1.00 . A X . 71 ALA N    1 1 
       14 13625 1 1  1 GLY C    C 31.279 -18.403  18.475 1.00 . A X .  1 GLY C    1 1 
       14 13626 1 1  1 GLY CA   C 30.375 -19.620  18.629 1.00 . A X .  1 GLY CA   1 1 
       14 13627 1 1  1 GLY H1   H 29.882 -19.839  16.619 1.00 . A X .  1 GLY H1   1 1 
       14 13628 1 1  1 GLY H2   H 29.856 -21.290  17.500 1.00 . A X .  1 GLY H2   1 1 
       14 13629 1 1  1 GLY H3   H 31.339 -20.587  17.058 1.00 . A X .  1 GLY H3   1 1 
       14 13630 1 1  1 GLY HA2  H 29.370 -19.297  18.863 1.00 . A X .  1 GLY HA2  1 1 
       14 13631 1 1  1 GLY HA3  H 30.747 -20.244  19.426 1.00 . A X .  1 GLY HA3  1 1 
       14 13632 1 1  1 GLY N    N 30.361 -20.392  17.355 1.00 . A X .  1 GLY N    1 1 
       14 13633 1 1  1 GLY O    O 31.233 -17.707  17.462 1.00 . A X .  1 GLY O    1 1 
       14 13634 1 1  2 GLY C    C 32.247 -15.691  19.429 1.00 . A X .  2 GLY C    1 1 
       14 13635 1 1  2 GLY CA   C 33.012 -17.014  19.453 1.00 . A X .  2 GLY CA   1 1 
       14 13636 1 1  2 GLY H    H 32.095 -18.741  20.272 1.00 . A X .  2 GLY H    1 1 
       14 13637 1 1  2 GLY HA2  H 33.642 -17.041  20.330 1.00 . A X .  2 GLY HA2  1 1 
       14 13638 1 1  2 GLY HA3  H 33.631 -17.080  18.571 1.00 . A X .  2 GLY HA3  1 1 
       14 13639 1 1  2 GLY N    N 32.101 -18.152  19.489 1.00 . A X .  2 GLY N    1 1 
       14 13640 1 1  2 GLY O    O 32.374 -14.909  18.487 1.00 . A X .  2 GLY O    1 1 
       14 13641 1 1  3 PRO C    C 31.516 -12.952  20.784 1.00 . A X .  3 PRO C    1 1 
       14 13642 1 1  3 PRO CA   C 30.654 -14.184  20.538 1.00 . A X .  3 PRO CA   1 1 
       14 13643 1 1  3 PRO CB   C 29.712 -14.451  21.710 1.00 . A X .  3 PRO CB   1 1 
       14 13644 1 1  3 PRO CD   C 31.256 -16.308  21.605 1.00 . A X .  3 PRO CD   1 1 
       14 13645 1 1  3 PRO CG   C 30.418 -15.455  22.556 1.00 . A X .  3 PRO CG   1 1 
       14 13646 1 1  3 PRO HA   H 30.088 -14.049  19.645 1.00 . A X .  3 PRO HA   1 1 
       14 13647 1 1  3 PRO HB2  H 29.540 -13.540  22.267 1.00 . A X .  3 PRO HB2  1 1 
       14 13648 1 1  3 PRO HB3  H 28.777 -14.857  21.355 1.00 . A X .  3 PRO HB3  1 1 
       14 13649 1 1  3 PRO HD2  H 32.202 -16.562  22.063 1.00 . A X .  3 PRO HD2  1 1 
       14 13650 1 1  3 PRO HD3  H 30.720 -17.198  21.317 1.00 . A X .  3 PRO HD3  1 1 
       14 13651 1 1  3 PRO HG2  H 31.056 -14.954  23.271 1.00 . A X .  3 PRO HG2  1 1 
       14 13652 1 1  3 PRO HG3  H 29.703 -16.080  23.067 1.00 . A X .  3 PRO HG3  1 1 
       14 13653 1 1  3 PRO N    N 31.461 -15.436  20.438 1.00 . A X .  3 PRO N    1 1 
       14 13654 1 1  3 PRO O    O 31.051 -11.818  20.671 1.00 . A X .  3 PRO O    1 1 
       14 13655 1 1  4 GLU C    C 34.437 -11.687  20.096 1.00 . A X .  4 GLU C    1 1 
       14 13656 1 1  4 GLU CA   C 33.706 -12.103  21.372 1.00 . A X .  4 GLU CA   1 1 
       14 13657 1 1  4 GLU CB   C 34.726 -12.518  22.436 1.00 . A X .  4 GLU CB   1 1 
       14 13658 1 1  4 GLU CD   C 33.325 -11.611  24.300 1.00 . A X .  4 GLU CD   1 1 
       14 13659 1 1  4 GLU CG   C 34.000 -12.859  23.739 1.00 . A X .  4 GLU CG   1 1 
       14 13660 1 1  4 GLU H    H 33.075 -14.113  21.181 1.00 . A X .  4 GLU H    1 1 
       14 13661 1 1  4 GLU HA   H 33.153 -11.258  21.733 1.00 . A X .  4 GLU HA   1 1 
       14 13662 1 1  4 GLU HB2  H 35.273 -13.385  22.091 1.00 . A X .  4 GLU HB2  1 1 
       14 13663 1 1  4 GLU HB3  H 35.414 -11.706  22.611 1.00 . A X .  4 GLU HB3  1 1 
       14 13664 1 1  4 GLU HG2  H 33.253 -13.615  23.547 1.00 . A X .  4 GLU HG2  1 1 
       14 13665 1 1  4 GLU HG3  H 34.713 -13.232  24.459 1.00 . A X .  4 GLU HG3  1 1 
       14 13666 1 1  4 GLU N    N 32.771 -13.190  21.116 1.00 . A X .  4 GLU N    1 1 
       14 13667 1 1  4 GLU O    O 35.232 -10.750  20.106 1.00 . A X .  4 GLU O    1 1 
       14 13668 1 1  4 GLU OE1  O 33.724 -10.524  23.918 1.00 . A X .  4 GLU OE1  1 1 
       14 13669 1 1  4 GLU OE2  O 32.420 -11.763  25.103 1.00 . A X .  4 GLU OE2  1 1 
       14 13670 1 1  5 THR C    C 33.751 -11.611  16.718 1.00 . A X .  5 THR C    1 1 
       14 13671 1 1  5 THR CA   C 34.791 -12.079  17.730 1.00 . A X .  5 THR CA   1 1 
       14 13672 1 1  5 THR CB   C 35.500 -13.325  17.201 1.00 . A X .  5 THR CB   1 1 
       14 13673 1 1  5 THR CG2  C 36.115 -13.015  15.842 1.00 . A X .  5 THR CG2  1 1 
       14 13674 1 1  5 THR H    H 33.521 -13.119  19.045 1.00 . A X .  5 THR H    1 1 
       14 13675 1 1  5 THR HA   H 35.520 -11.297  17.875 1.00 . A X .  5 THR HA   1 1 
       14 13676 1 1  5 THR HB   H 34.786 -14.126  17.093 1.00 . A X .  5 THR HB   1 1 
       14 13677 1 1  5 THR HG1  H 36.581 -14.674  18.093 1.00 . A X .  5 THR HG1  1 1 
       14 13678 1 1  5 THR HG21 H 36.760 -13.829  15.544 1.00 . A X .  5 THR HG21 1 1 
       14 13679 1 1  5 THR HG22 H 36.687 -12.104  15.907 1.00 . A X .  5 THR HG22 1 1 
       14 13680 1 1  5 THR HG23 H 35.325 -12.896  15.115 1.00 . A X .  5 THR HG23 1 1 
       14 13681 1 1  5 THR N    N 34.161 -12.386  19.001 1.00 . A X .  5 THR N    1 1 
       14 13682 1 1  5 THR O    O 32.752 -12.292  16.483 1.00 . A X .  5 THR O    1 1 
       14 13683 1 1  5 THR OG1  O 36.517 -13.717  18.114 1.00 . A X .  5 THR OG1  1 1 
       14 13684 1 1  6 LEU C    C 33.753  -9.749  13.792 1.00 . A X .  6 LEU C    1 1 
       14 13685 1 1  6 LEU CA   C 33.062  -9.900  15.145 1.00 . A X .  6 LEU CA   1 1 
       14 13686 1 1  6 LEU CB   C 32.563  -8.533  15.618 1.00 . A X .  6 LEU CB   1 1 
       14 13687 1 1  6 LEU CD1  C 31.536  -7.285  17.525 1.00 . A X .  6 LEU CD1  1 1 
       14 13688 1 1  6 LEU CD2  C 30.752  -9.593  16.980 1.00 . A X .  6 LEU CD2  1 1 
       14 13689 1 1  6 LEU CG   C 31.968  -8.664  17.023 1.00 . A X .  6 LEU CG   1 1 
       14 13690 1 1  6 LEU H    H 34.801  -9.946  16.356 1.00 . A X .  6 LEU H    1 1 
       14 13691 1 1  6 LEU HA   H 32.222 -10.565  15.040 1.00 . A X .  6 LEU HA   1 1 
       14 13692 1 1  6 LEU HB2  H 33.386  -7.834  15.637 1.00 . A X .  6 LEU HB2  1 1 
       14 13693 1 1  6 LEU HB3  H 31.801  -8.175  14.941 1.00 . A X .  6 LEU HB3  1 1 
       14 13694 1 1  6 LEU HD11 H 30.649  -6.970  16.999 1.00 . A X .  6 LEU HD11 1 1 
       14 13695 1 1  6 LEU HD12 H 32.332  -6.575  17.351 1.00 . A X .  6 LEU HD12 1 1 
       14 13696 1 1  6 LEU HD13 H 31.327  -7.338  18.584 1.00 . A X .  6 LEU HD13 1 1 
       14 13697 1 1  6 LEU HD21 H 30.204  -9.513  17.906 1.00 . A X .  6 LEU HD21 1 1 
       14 13698 1 1  6 LEU HD22 H 31.082 -10.614  16.846 1.00 . A X .  6 LEU HD22 1 1 
       14 13699 1 1  6 LEU HD23 H 30.113  -9.312  16.156 1.00 . A X .  6 LEU HD23 1 1 
       14 13700 1 1  6 LEU HG   H 32.711  -9.073  17.691 1.00 . A X .  6 LEU HG   1 1 
       14 13701 1 1  6 LEU N    N 33.990 -10.447  16.128 1.00 . A X .  6 LEU N    1 1 
       14 13702 1 1  6 LEU O    O 34.568  -8.848  13.598 1.00 . A X .  6 LEU O    1 1 
       14 13703 1 1  7 CYS C    C 32.937 -10.704  10.458 1.00 . A X .  7 CYS C    1 1 
       14 13704 1 1  7 CYS CA   C 34.015 -10.591  11.531 1.00 . A X .  7 CYS CA   1 1 
       14 13705 1 1  7 CYS CB   C 35.016 -11.735  11.369 1.00 . A X .  7 CYS CB   1 1 
       14 13706 1 1  7 CYS H    H 32.765 -11.334  13.071 1.00 . A X .  7 CYS H    1 1 
       14 13707 1 1  7 CYS HA   H 34.535  -9.653  11.411 1.00 . A X .  7 CYS HA   1 1 
       14 13708 1 1  7 CYS HB2  H 34.505 -12.680  11.489 1.00 . A X .  7 CYS HB2  1 1 
       14 13709 1 1  7 CYS HB3  H 35.458 -11.687  10.387 1.00 . A X .  7 CYS HB3  1 1 
       14 13710 1 1  7 CYS N    N 33.422 -10.638  12.861 1.00 . A X .  7 CYS N    1 1 
       14 13711 1 1  7 CYS O    O 31.857 -11.241  10.706 1.00 . A X .  7 CYS O    1 1 
       14 13712 1 1  7 CYS SG   S 36.313 -11.589  12.622 1.00 . A X .  7 CYS SG   1 1 
       14 13713 1 1  8 GLY C    C 31.000  -9.544   8.509 1.00 . A X .  8 GLY C    1 1 
       14 13714 1 1  8 GLY CA   C 32.291 -10.273   8.160 1.00 . A X .  8 GLY CA   1 1 
       14 13715 1 1  8 GLY H    H 34.120  -9.801   9.120 1.00 . A X .  8 GLY H    1 1 
       14 13716 1 1  8 GLY HA2  H 32.732  -9.819   7.285 1.00 . A X .  8 GLY HA2  1 1 
       14 13717 1 1  8 GLY HA3  H 32.064 -11.307   7.947 1.00 . A X .  8 GLY HA3  1 1 
       14 13718 1 1  8 GLY N    N 33.241 -10.208   9.263 1.00 . A X .  8 GLY N    1 1 
       14 13719 1 1  8 GLY O    O 31.013  -8.362   8.856 1.00 . A X .  8 GLY O    1 1 
       14 13720 1 1  9 ALA C    C 28.526  -9.207  10.160 1.00 . A X .  9 ALA C    1 1 
       14 13721 1 1  9 ALA CA   C 28.583  -9.674   8.711 1.00 . A X .  9 ALA CA   1 1 
       14 13722 1 1  9 ALA CB   C 27.472 -10.694   8.470 1.00 . A X .  9 ALA CB   1 1 
       14 13723 1 1  9 ALA H    H 29.937 -11.193   8.121 1.00 . A X .  9 ALA H    1 1 
       14 13724 1 1  9 ALA HA   H 28.422  -8.825   8.064 1.00 . A X .  9 ALA HA   1 1 
       14 13725 1 1  9 ALA HB1  H 27.178 -10.667   7.433 1.00 . A X .  9 ALA HB1  1 1 
       14 13726 1 1  9 ALA HB2  H 26.622 -10.452   9.093 1.00 . A X .  9 ALA HB2  1 1 
       14 13727 1 1  9 ALA HB3  H 27.830 -11.682   8.718 1.00 . A X .  9 ALA HB3  1 1 
       14 13728 1 1  9 ALA N    N 29.884 -10.257   8.407 1.00 . A X .  9 ALA N    1 1 
       14 13729 1 1  9 ALA O    O 27.918  -8.186  10.462 1.00 . A X .  9 ALA O    1 1 
       14 13730 1 1 10 GLU C    C 29.766  -8.251  12.690 1.00 . A X . 10 GLU C    1 1 
       14 13731 1 1 10 GLU CA   C 29.136  -9.620  12.470 1.00 . A X . 10 GLU CA   1 1 
       14 13732 1 1 10 GLU CB   C 29.916 -10.673  13.265 1.00 . A X . 10 GLU CB   1 1 
       14 13733 1 1 10 GLU CD   C 29.979 -13.091  13.901 1.00 . A X . 10 GLU CD   1 1 
       14 13734 1 1 10 GLU CG   C 29.122 -11.978  13.307 1.00 . A X . 10 GLU CG   1 1 
       14 13735 1 1 10 GLU H    H 29.610 -10.782  10.761 1.00 . A X . 10 GLU H    1 1 
       14 13736 1 1 10 GLU HA   H 28.115  -9.602  12.823 1.00 . A X . 10 GLU HA   1 1 
       14 13737 1 1 10 GLU HB2  H 30.869 -10.846  12.785 1.00 . A X . 10 GLU HB2  1 1 
       14 13738 1 1 10 GLU HB3  H 30.078 -10.317  14.271 1.00 . A X . 10 GLU HB3  1 1 
       14 13739 1 1 10 GLU HG2  H 28.240 -11.840  13.917 1.00 . A X . 10 GLU HG2  1 1 
       14 13740 1 1 10 GLU HG3  H 28.825 -12.252  12.305 1.00 . A X . 10 GLU HG3  1 1 
       14 13741 1 1 10 GLU N    N 29.147  -9.970  11.055 1.00 . A X . 10 GLU N    1 1 
       14 13742 1 1 10 GLU O    O 29.239  -7.433  13.444 1.00 . A X . 10 GLU O    1 1 
       14 13743 1 1 10 GLU OE1  O 31.178 -12.898  14.005 1.00 . A X . 10 GLU OE1  1 1 
       14 13744 1 1 10 GLU OE2  O 29.422 -14.121  14.245 1.00 . A X . 10 GLU OE2  1 1 
       14 13745 1 1 11 LEU C    C 30.677  -5.585  11.622 1.00 . A X . 11 LEU C    1 1 
       14 13746 1 1 11 LEU CA   C 31.555  -6.713  12.151 1.00 . A X . 11 LEU CA   1 1 
       14 13747 1 1 11 LEU CB   C 32.881  -6.736  11.387 1.00 . A X . 11 LEU CB   1 1 
       14 13748 1 1 11 LEU CD1  C 33.804  -4.961  12.896 1.00 . A X . 11 LEU CD1  1 1 
       14 13749 1 1 11 LEU CD2  C 34.861  -5.391  10.679 1.00 . A X . 11 LEU CD2  1 1 
       14 13750 1 1 11 LEU CG   C 33.537  -5.351  11.442 1.00 . A X . 11 LEU CG   1 1 
       14 13751 1 1 11 LEU H    H 31.255  -8.682  11.425 1.00 . A X . 11 LEU H    1 1 
       14 13752 1 1 11 LEU HA   H 31.758  -6.537  13.196 1.00 . A X . 11 LEU HA   1 1 
       14 13753 1 1 11 LEU HB2  H 33.540  -7.465  11.838 1.00 . A X . 11 LEU HB2  1 1 
       14 13754 1 1 11 LEU HB3  H 32.699  -7.006  10.358 1.00 . A X . 11 LEU HB3  1 1 
       14 13755 1 1 11 LEU HD11 H 32.863  -4.761  13.391 1.00 . A X . 11 LEU HD11 1 1 
       14 13756 1 1 11 LEU HD12 H 34.418  -4.074  12.923 1.00 . A X . 11 LEU HD12 1 1 
       14 13757 1 1 11 LEU HD13 H 34.311  -5.769  13.400 1.00 . A X . 11 LEU HD13 1 1 
       14 13758 1 1 11 LEU HD21 H 34.660  -5.452   9.619 1.00 . A X . 11 LEU HD21 1 1 
       14 13759 1 1 11 LEU HD22 H 35.430  -6.254  10.989 1.00 . A X . 11 LEU HD22 1 1 
       14 13760 1 1 11 LEU HD23 H 35.424  -4.494  10.887 1.00 . A X . 11 LEU HD23 1 1 
       14 13761 1 1 11 LEU HG   H 32.884  -4.622  10.988 1.00 . A X . 11 LEU HG   1 1 
       14 13762 1 1 11 LEU N    N 30.883  -7.999  12.021 1.00 . A X . 11 LEU N    1 1 
       14 13763 1 1 11 LEU O    O 30.516  -4.554  12.272 1.00 . A X . 11 LEU O    1 1 
       14 13764 1 1 12 VAL C    C 28.054  -4.481  10.711 1.00 . A X . 12 VAL C    1 1 
       14 13765 1 1 12 VAL CA   C 29.261  -4.777   9.828 1.00 . A X . 12 VAL CA   1 1 
       14 13766 1 1 12 VAL CB   C 28.795  -5.255   8.451 1.00 . A X . 12 VAL CB   1 1 
       14 13767 1 1 12 VAL CG1  C 27.625  -4.389   7.976 1.00 . A X . 12 VAL CG1  1 1 
       14 13768 1 1 12 VAL CG2  C 29.948  -5.113   7.453 1.00 . A X . 12 VAL CG2  1 1 
       14 13769 1 1 12 VAL H    H 30.281  -6.630   9.962 1.00 . A X . 12 VAL H    1 1 
       14 13770 1 1 12 VAL HA   H 29.846  -3.879   9.701 1.00 . A X . 12 VAL HA   1 1 
       14 13771 1 1 12 VAL HB   H 28.499  -6.294   8.506 1.00 . A X . 12 VAL HB   1 1 
       14 13772 1 1 12 VAL HG11 H 26.740  -4.633   8.547 1.00 . A X . 12 VAL HG11 1 1 
       14 13773 1 1 12 VAL HG12 H 27.437  -4.577   6.928 1.00 . A X . 12 VAL HG12 1 1 
       14 13774 1 1 12 VAL HG13 H 27.866  -3.347   8.117 1.00 . A X . 12 VAL HG13 1 1 
       14 13775 1 1 12 VAL HG21 H 30.199  -4.068   7.341 1.00 . A X . 12 VAL HG21 1 1 
       14 13776 1 1 12 VAL HG22 H 29.646  -5.513   6.497 1.00 . A X . 12 VAL HG22 1 1 
       14 13777 1 1 12 VAL HG23 H 30.809  -5.653   7.815 1.00 . A X . 12 VAL HG23 1 1 
       14 13778 1 1 12 VAL N    N 30.115  -5.789  10.436 1.00 . A X . 12 VAL N    1 1 
       14 13779 1 1 12 VAL O    O 27.707  -3.322  10.940 1.00 . A X . 12 VAL O    1 1 
       14 13780 1 1 13 ASP C    C 26.632  -4.644  13.339 1.00 . A X . 13 ASP C    1 1 
       14 13781 1 1 13 ASP CA   C 26.260  -5.388  12.063 1.00 . A X . 13 ASP CA   1 1 
       14 13782 1 1 13 ASP CB   C 25.694  -6.768  12.411 1.00 . A X . 13 ASP CB   1 1 
       14 13783 1 1 13 ASP CG   C 25.008  -7.381  11.197 1.00 . A X . 13 ASP CG   1 1 
       14 13784 1 1 13 ASP H    H 27.749  -6.434  10.988 1.00 . A X . 13 ASP H    1 1 
       14 13785 1 1 13 ASP HA   H 25.505  -4.825  11.535 1.00 . A X . 13 ASP HA   1 1 
       14 13786 1 1 13 ASP HB2  H 26.501  -7.417  12.725 1.00 . A X . 13 ASP HB2  1 1 
       14 13787 1 1 13 ASP HB3  H 24.979  -6.672  13.215 1.00 . A X . 13 ASP HB3  1 1 
       14 13788 1 1 13 ASP N    N 27.424  -5.538  11.203 1.00 . A X . 13 ASP N    1 1 
       14 13789 1 1 13 ASP O    O 25.892  -3.773  13.798 1.00 . A X . 13 ASP O    1 1 
       14 13790 1 1 13 ASP OD1  O 24.755  -6.651  10.254 1.00 . A X . 13 ASP OD1  1 1 
       14 13791 1 1 13 ASP OD2  O 24.750  -8.572  11.228 1.00 . A X . 13 ASP OD2  1 1 
       14 13792 1 1 14 ALA C    C 28.481  -2.851  14.889 1.00 . A X . 14 ALA C    1 1 
       14 13793 1 1 14 ALA CA   C 28.244  -4.337  15.125 1.00 . A X . 14 ALA CA   1 1 
       14 13794 1 1 14 ALA CB   C 29.534  -4.990  15.617 1.00 . A X . 14 ALA CB   1 1 
       14 13795 1 1 14 ALA H    H 28.336  -5.684  13.494 1.00 . A X . 14 ALA H    1 1 
       14 13796 1 1 14 ALA HA   H 27.487  -4.452  15.887 1.00 . A X . 14 ALA HA   1 1 
       14 13797 1 1 14 ALA HB1  H 30.370  -4.608  15.050 1.00 . A X . 14 ALA HB1  1 1 
       14 13798 1 1 14 ALA HB2  H 29.469  -6.060  15.485 1.00 . A X . 14 ALA HB2  1 1 
       14 13799 1 1 14 ALA HB3  H 29.674  -4.762  16.664 1.00 . A X . 14 ALA HB3  1 1 
       14 13800 1 1 14 ALA N    N 27.785  -4.986  13.905 1.00 . A X . 14 ALA N    1 1 
       14 13801 1 1 14 ALA O    O 28.148  -2.018  15.731 1.00 . A X . 14 ALA O    1 1 
       14 13802 1 1 15 LEU C    C 28.043  -0.334  13.333 1.00 . A X . 15 LEU C    1 1 
       14 13803 1 1 15 LEU CA   C 29.338  -1.134  13.405 1.00 . A X . 15 LEU CA   1 1 
       14 13804 1 1 15 LEU CB   C 30.063  -1.061  12.056 1.00 . A X . 15 LEU CB   1 1 
       14 13805 1 1 15 LEU CD1  C 32.103  -1.817  10.822 1.00 . A X . 15 LEU CD1  1 1 
       14 13806 1 1 15 LEU CD2  C 32.335  -0.544  12.957 1.00 . A X . 15 LEU CD2  1 1 
       14 13807 1 1 15 LEU CG   C 31.494  -1.582  12.208 1.00 . A X . 15 LEU CG   1 1 
       14 13808 1 1 15 LEU H    H 29.309  -3.230  13.103 1.00 . A X . 15 LEU H    1 1 
       14 13809 1 1 15 LEU HA   H 29.972  -0.707  14.167 1.00 . A X . 15 LEU HA   1 1 
       14 13810 1 1 15 LEU HB2  H 29.535  -1.664  11.332 1.00 . A X . 15 LEU HB2  1 1 
       14 13811 1 1 15 LEU HB3  H 30.091  -0.037  11.719 1.00 . A X . 15 LEU HB3  1 1 
       14 13812 1 1 15 LEU HD11 H 32.324  -0.866  10.360 1.00 . A X . 15 LEU HD11 1 1 
       14 13813 1 1 15 LEU HD12 H 31.402  -2.361  10.207 1.00 . A X . 15 LEU HD12 1 1 
       14 13814 1 1 15 LEU HD13 H 33.013  -2.389  10.921 1.00 . A X . 15 LEU HD13 1 1 
       14 13815 1 1 15 LEU HD21 H 33.378  -0.818  12.902 1.00 . A X . 15 LEU HD21 1 1 
       14 13816 1 1 15 LEU HD22 H 32.028  -0.505  13.990 1.00 . A X . 15 LEU HD22 1 1 
       14 13817 1 1 15 LEU HD23 H 32.194   0.427  12.504 1.00 . A X . 15 LEU HD23 1 1 
       14 13818 1 1 15 LEU HG   H 31.484  -2.511  12.761 1.00 . A X . 15 LEU HG   1 1 
       14 13819 1 1 15 LEU N    N 29.061  -2.525  13.738 1.00 . A X . 15 LEU N    1 1 
       14 13820 1 1 15 LEU O    O 27.968   0.785  13.839 1.00 . A X . 15 LEU O    1 1 
       14 13821 1 1 16 GLN C    C 25.103  -0.081  13.970 1.00 . A X . 16 GLN C    1 1 
       14 13822 1 1 16 GLN CA   C 25.734  -0.255  12.593 1.00 . A X . 16 GLN CA   1 1 
       14 13823 1 1 16 GLN CB   C 24.803  -1.072  11.700 1.00 . A X . 16 GLN CB   1 1 
       14 13824 1 1 16 GLN CD   C 22.589  -1.074  10.538 1.00 . A X . 16 GLN CD   1 1 
       14 13825 1 1 16 GLN CG   C 23.505  -0.297  11.476 1.00 . A X . 16 GLN CG   1 1 
       14 13826 1 1 16 GLN H    H 27.143  -1.815  12.333 1.00 . A X . 16 GLN H    1 1 
       14 13827 1 1 16 GLN HA   H 25.880   0.719  12.150 1.00 . A X . 16 GLN HA   1 1 
       14 13828 1 1 16 GLN HB2  H 25.284  -1.252  10.749 1.00 . A X . 16 GLN HB2  1 1 
       14 13829 1 1 16 GLN HB3  H 24.580  -2.014  12.175 1.00 . A X . 16 GLN HB3  1 1 
       14 13830 1 1 16 GLN HE21 H 21.105   0.240  10.656 1.00 . A X . 16 GLN HE21 1 1 
       14 13831 1 1 16 GLN HE22 H 20.810  -1.102   9.659 1.00 . A X . 16 GLN HE22 1 1 
       14 13832 1 1 16 GLN HG2  H 23.008  -0.150  12.424 1.00 . A X . 16 GLN HG2  1 1 
       14 13833 1 1 16 GLN HG3  H 23.732   0.663  11.039 1.00 . A X . 16 GLN HG3  1 1 
       14 13834 1 1 16 GLN N    N 27.025  -0.919  12.711 1.00 . A X . 16 GLN N    1 1 
       14 13835 1 1 16 GLN NE2  N 21.403  -0.607  10.261 1.00 . A X . 16 GLN NE2  1 1 
       14 13836 1 1 16 GLN O    O 24.524   0.954  14.271 1.00 . A X . 16 GLN O    1 1 
       14 13837 1 1 16 GLN OE1  O 22.966  -2.137  10.043 1.00 . A X . 16 GLN OE1  1 1 
       14 13838 1 1 17 PHE C    C 25.271   0.102  16.949 1.00 . A X . 17 PHE C    1 1 
       14 13839 1 1 17 PHE CA   C 24.668  -1.050  16.150 1.00 . A X . 17 PHE CA   1 1 
       14 13840 1 1 17 PHE CB   C 24.943  -2.366  16.879 1.00 . A X . 17 PHE CB   1 1 
       14 13841 1 1 17 PHE CD1  C 23.282  -2.384  18.782 1.00 . A X . 17 PHE CD1  1 1 
       14 13842 1 1 17 PHE CD2  C 25.614  -1.898  19.261 1.00 . A X . 17 PHE CD2  1 1 
       14 13843 1 1 17 PHE CE1  C 22.973  -2.240  20.142 1.00 . A X . 17 PHE CE1  1 1 
       14 13844 1 1 17 PHE CE2  C 25.302  -1.755  20.620 1.00 . A X . 17 PHE CE2  1 1 
       14 13845 1 1 17 PHE CG   C 24.603  -2.215  18.342 1.00 . A X . 17 PHE CG   1 1 
       14 13846 1 1 17 PHE CZ   C 23.983  -1.927  21.060 1.00 . A X . 17 PHE CZ   1 1 
       14 13847 1 1 17 PHE H    H 25.703  -1.909  14.512 1.00 . A X . 17 PHE H    1 1 
       14 13848 1 1 17 PHE HA   H 23.601  -0.907  16.082 1.00 . A X . 17 PHE HA   1 1 
       14 13849 1 1 17 PHE HB2  H 24.333  -3.147  16.448 1.00 . A X . 17 PHE HB2  1 1 
       14 13850 1 1 17 PHE HB3  H 25.985  -2.624  16.776 1.00 . A X . 17 PHE HB3  1 1 
       14 13851 1 1 17 PHE HD1  H 22.504  -2.629  18.074 1.00 . A X . 17 PHE HD1  1 1 
       14 13852 1 1 17 PHE HD2  H 26.637  -1.762  18.919 1.00 . A X . 17 PHE HD2  1 1 
       14 13853 1 1 17 PHE HE1  H 21.956  -2.369  20.481 1.00 . A X . 17 PHE HE1  1 1 
       14 13854 1 1 17 PHE HE2  H 26.080  -1.513  21.330 1.00 . A X . 17 PHE HE2  1 1 
       14 13855 1 1 17 PHE HZ   H 23.744  -1.815  22.107 1.00 . A X . 17 PHE HZ   1 1 
       14 13856 1 1 17 PHE N    N 25.226  -1.104  14.804 1.00 . A X . 17 PHE N    1 1 
       14 13857 1 1 17 PHE O    O 24.554   0.870  17.587 1.00 . A X . 17 PHE O    1 1 
       14 13858 1 1 18 VAL C    C 26.926   2.619  17.118 1.00 . A X . 18 VAL C    1 1 
       14 13859 1 1 18 VAL CA   C 27.288   1.241  17.665 1.00 . A X . 18 VAL CA   1 1 
       14 13860 1 1 18 VAL CB   C 28.799   1.029  17.566 1.00 . A X . 18 VAL CB   1 1 
       14 13861 1 1 18 VAL CG1  C 29.517   2.179  18.269 1.00 . A X . 18 VAL CG1  1 1 
       14 13862 1 1 18 VAL CG2  C 29.179  -0.293  18.234 1.00 . A X . 18 VAL CG2  1 1 
       14 13863 1 1 18 VAL H    H 27.112  -0.447  16.405 1.00 . A X . 18 VAL H    1 1 
       14 13864 1 1 18 VAL HA   H 26.996   1.188  18.703 1.00 . A X . 18 VAL HA   1 1 
       14 13865 1 1 18 VAL HB   H 29.092   1.008  16.526 1.00 . A X . 18 VAL HB   1 1 
       14 13866 1 1 18 VAL HG11 H 29.080   2.324  19.246 1.00 . A X . 18 VAL HG11 1 1 
       14 13867 1 1 18 VAL HG12 H 29.410   3.081  17.688 1.00 . A X . 18 VAL HG12 1 1 
       14 13868 1 1 18 VAL HG13 H 30.563   1.939  18.375 1.00 . A X . 18 VAL HG13 1 1 
       14 13869 1 1 18 VAL HG21 H 28.546  -1.080  17.857 1.00 . A X . 18 VAL HG21 1 1 
       14 13870 1 1 18 VAL HG22 H 29.050  -0.206  19.303 1.00 . A X . 18 VAL HG22 1 1 
       14 13871 1 1 18 VAL HG23 H 30.211  -0.523  18.013 1.00 . A X . 18 VAL HG23 1 1 
       14 13872 1 1 18 VAL N    N 26.594   0.198  16.924 1.00 . A X . 18 VAL N    1 1 
       14 13873 1 1 18 VAL O    O 26.640   3.543  17.879 1.00 . A X . 18 VAL O    1 1 
       14 13874 1 1 19 CYS C    C 25.512   3.834  14.121 1.00 . A X . 19 CYS C    1 1 
       14 13875 1 1 19 CYS CA   C 26.613   4.019  15.158 1.00 . A X . 19 CYS CA   1 1 
       14 13876 1 1 19 CYS CB   C 27.856   4.603  14.489 1.00 . A X . 19 CYS CB   1 1 
       14 13877 1 1 19 CYS H    H 27.178   1.977  15.238 1.00 . A X . 19 CYS H    1 1 
       14 13878 1 1 19 CYS HA   H 26.268   4.709  15.911 1.00 . A X . 19 CYS HA   1 1 
       14 13879 1 1 19 CYS HB2  H 28.219   3.916  13.738 1.00 . A X . 19 CYS HB2  1 1 
       14 13880 1 1 19 CYS HB3  H 27.605   5.544  14.022 1.00 . A X . 19 CYS HB3  1 1 
       14 13881 1 1 19 CYS N    N 26.941   2.748  15.794 1.00 . A X . 19 CYS N    1 1 
       14 13882 1 1 19 CYS O    O 25.752   3.948  12.920 1.00 . A X . 19 CYS O    1 1 
       14 13883 1 1 19 CYS SG   S 29.137   4.868  15.738 1.00 . A X . 19 CYS SG   1 1 
       14 13884 1 1 20 GLY C    C 22.804   4.641  12.982 1.00 . A X . 20 GLY C    1 1 
       14 13885 1 1 20 GLY CA   C 23.176   3.345  13.693 1.00 . A X . 20 GLY CA   1 1 
       14 13886 1 1 20 GLY H    H 24.176   3.456  15.561 1.00 . A X . 20 GLY H    1 1 
       14 13887 1 1 20 GLY HA2  H 23.438   2.599  12.955 1.00 . A X . 20 GLY HA2  1 1 
       14 13888 1 1 20 GLY HA3  H 22.327   2.998  14.260 1.00 . A X . 20 GLY HA3  1 1 
       14 13889 1 1 20 GLY N    N 24.307   3.544  14.594 1.00 . A X . 20 GLY N    1 1 
       14 13890 1 1 20 GLY O    O 22.987   4.773  11.773 1.00 . A X . 20 GLY O    1 1 
       14 13891 1 1 21 ASP C    C 23.105   7.612  12.617 1.00 . A X . 21 ASP C    1 1 
       14 13892 1 1 21 ASP CA   C 21.889   6.880  13.174 1.00 . A X . 21 ASP CA   1 1 
       14 13893 1 1 21 ASP CB   C 21.219   7.743  14.245 1.00 . A X . 21 ASP CB   1 1 
       14 13894 1 1 21 ASP CG   C 20.672   9.023  13.622 1.00 . A X . 21 ASP CG   1 1 
       14 13895 1 1 21 ASP H    H 22.159   5.437  14.703 1.00 . A X . 21 ASP H    1 1 
       14 13896 1 1 21 ASP HA   H 21.185   6.708  12.375 1.00 . A X . 21 ASP HA   1 1 
       14 13897 1 1 21 ASP HB2  H 20.410   7.189  14.698 1.00 . A X . 21 ASP HB2  1 1 
       14 13898 1 1 21 ASP HB3  H 21.947   7.998  15.003 1.00 . A X . 21 ASP HB3  1 1 
       14 13899 1 1 21 ASP N    N 22.282   5.597  13.744 1.00 . A X . 21 ASP N    1 1 
       14 13900 1 1 21 ASP O    O 23.071   8.136  11.503 1.00 . A X . 21 ASP O    1 1 
       14 13901 1 1 21 ASP OD1  O 20.912   9.237  12.445 1.00 . A X . 21 ASP OD1  1 1 
       14 13902 1 1 21 ASP OD2  O 20.018   9.770  14.331 1.00 . A X . 21 ASP OD2  1 1 
       14 13903 1 1 22 ARG C    C 25.991   7.636  11.746 1.00 . A X . 22 ARG C    1 1 
       14 13904 1 1 22 ARG CA   C 25.401   8.317  12.976 1.00 . A X . 22 ARG CA   1 1 
       14 13905 1 1 22 ARG CB   C 26.427   8.302  14.110 1.00 . A X . 22 ARG CB   1 1 
       14 13906 1 1 22 ARG CD   C 26.923   9.134  16.410 1.00 . A X . 22 ARG CD   1 1 
       14 13907 1 1 22 ARG CG   C 25.949   9.216  15.238 1.00 . A X . 22 ARG CG   1 1 
       14 13908 1 1 22 ARG CZ   C 29.285   9.551  16.838 1.00 . A X . 22 ARG CZ   1 1 
       14 13909 1 1 22 ARG H    H 24.147   7.210  14.279 1.00 . A X . 22 ARG H    1 1 
       14 13910 1 1 22 ARG HA   H 25.169   9.343  12.731 1.00 . A X . 22 ARG HA   1 1 
       14 13911 1 1 22 ARG HB2  H 26.538   7.295  14.485 1.00 . A X . 22 ARG HB2  1 1 
       14 13912 1 1 22 ARG HB3  H 27.378   8.657  13.742 1.00 . A X . 22 ARG HB3  1 1 
       14 13913 1 1 22 ARG HD2  H 26.544   9.720  17.232 1.00 . A X . 22 ARG HD2  1 1 
       14 13914 1 1 22 ARG HD3  H 27.019   8.104  16.722 1.00 . A X . 22 ARG HD3  1 1 
       14 13915 1 1 22 ARG HE   H 28.343  10.064  15.144 1.00 . A X . 22 ARG HE   1 1 
       14 13916 1 1 22 ARG HG2  H 25.902  10.232  14.878 1.00 . A X . 22 ARG HG2  1 1 
       14 13917 1 1 22 ARG HG3  H 24.969   8.903  15.564 1.00 . A X . 22 ARG HG3  1 1 
       14 13918 1 1 22 ARG HH11 H 28.287   8.634  18.323 1.00 . A X . 22 ARG HH11 1 1 
       14 13919 1 1 22 ARG HH12 H 29.962   8.933  18.621 1.00 . A X . 22 ARG HH12 1 1 
       14 13920 1 1 22 ARG HH21 H 30.540  10.445  15.559 1.00 . A X . 22 ARG HH21 1 1 
       14 13921 1 1 22 ARG HH22 H 31.233   9.952  17.068 1.00 . A X . 22 ARG HH22 1 1 
       14 13922 1 1 22 ARG N    N 24.180   7.645  13.400 1.00 . A X . 22 ARG N    1 1 
       14 13923 1 1 22 ARG NE   N 28.233   9.644  16.023 1.00 . A X . 22 ARG NE   1 1 
       14 13924 1 1 22 ARG NH1  N 29.167   8.996  18.018 1.00 . A X . 22 ARG NH1  1 1 
       14 13925 1 1 22 ARG NH2  N 30.443  10.021  16.459 1.00 . A X . 22 ARG NH2  1 1 
       14 13926 1 1 22 ARG O    O 26.479   8.297  10.833 1.00 . A X . 22 ARG O    1 1 
       14 13927 1 1 23 GLY C    C 27.983   5.370  10.742 1.00 . A X . 23 GLY C    1 1 
       14 13928 1 1 23 GLY CA   C 26.474   5.545  10.611 1.00 . A X . 23 GLY CA   1 1 
       14 13929 1 1 23 GLY H    H 25.539   5.835  12.492 1.00 . A X . 23 GLY H    1 1 
       14 13930 1 1 23 GLY HA2  H 26.003   4.572  10.589 1.00 . A X . 23 GLY HA2  1 1 
       14 13931 1 1 23 GLY HA3  H 26.257   6.067   9.692 1.00 . A X . 23 GLY HA3  1 1 
       14 13932 1 1 23 GLY N    N 25.942   6.309  11.733 1.00 . A X . 23 GLY N    1 1 
       14 13933 1 1 23 GLY O    O 28.606   5.932  11.643 1.00 . A X . 23 GLY O    1 1 
       14 13934 1 1 24 PHE C    C 30.546   4.189   8.442 1.00 . A X . 24 PHE C    1 1 
       14 13935 1 1 24 PHE CA   C 30.006   4.358   9.856 1.00 . A X . 24 PHE CA   1 1 
       14 13936 1 1 24 PHE CB   C 30.313   3.105  10.680 1.00 . A X . 24 PHE CB   1 1 
       14 13937 1 1 24 PHE CD1  C 30.548   1.121   9.146 1.00 . A X . 24 PHE CD1  1 1 
       14 13938 1 1 24 PHE CD2  C 28.399   1.546  10.184 1.00 . A X . 24 PHE CD2  1 1 
       14 13939 1 1 24 PHE CE1  C 30.013   0.002   8.499 1.00 . A X . 24 PHE CE1  1 1 
       14 13940 1 1 24 PHE CE2  C 27.865   0.426   9.539 1.00 . A X . 24 PHE CE2  1 1 
       14 13941 1 1 24 PHE CG   C 29.740   1.892   9.989 1.00 . A X . 24 PHE CG   1 1 
       14 13942 1 1 24 PHE CZ   C 28.672  -0.346   8.696 1.00 . A X . 24 PHE CZ   1 1 
       14 13943 1 1 24 PHE H    H 28.022   4.178   9.133 1.00 . A X . 24 PHE H    1 1 
       14 13944 1 1 24 PHE HA   H 30.491   5.204  10.312 1.00 . A X . 24 PHE HA   1 1 
       14 13945 1 1 24 PHE HB2  H 31.383   2.989  10.774 1.00 . A X . 24 PHE HB2  1 1 
       14 13946 1 1 24 PHE HB3  H 29.873   3.201  11.661 1.00 . A X . 24 PHE HB3  1 1 
       14 13947 1 1 24 PHE HD1  H 31.585   1.383   8.998 1.00 . A X . 24 PHE HD1  1 1 
       14 13948 1 1 24 PHE HD2  H 27.776   2.139  10.835 1.00 . A X . 24 PHE HD2  1 1 
       14 13949 1 1 24 PHE HE1  H 30.635  -0.592   7.848 1.00 . A X . 24 PHE HE1  1 1 
       14 13950 1 1 24 PHE HE2  H 26.830   0.157   9.691 1.00 . A X . 24 PHE HE2  1 1 
       14 13951 1 1 24 PHE HZ   H 28.260  -1.209   8.197 1.00 . A X . 24 PHE HZ   1 1 
       14 13952 1 1 24 PHE N    N 28.567   4.595   9.831 1.00 . A X . 24 PHE N    1 1 
       14 13953 1 1 24 PHE O    O 29.802   3.868   7.517 1.00 . A X . 24 PHE O    1 1 
       14 13954 1 1 25 TYR C    C 33.957   3.957   7.116 1.00 . A X . 25 TYR C    1 1 
       14 13955 1 1 25 TYR CA   C 32.473   4.280   6.971 1.00 . A X . 25 TYR CA   1 1 
       14 13956 1 1 25 TYR CB   C 32.310   5.581   6.179 1.00 . A X . 25 TYR CB   1 1 
       14 13957 1 1 25 TYR CD1  C 34.474   6.854   6.367 1.00 . A X . 25 TYR CD1  1 1 
       14 13958 1 1 25 TYR CD2  C 32.631   7.476   7.814 1.00 . A X . 25 TYR CD2  1 1 
       14 13959 1 1 25 TYR CE1  C 35.265   7.852   6.940 1.00 . A X . 25 TYR CE1  1 1 
       14 13960 1 1 25 TYR CE2  C 33.423   8.478   8.389 1.00 . A X . 25 TYR CE2  1 1 
       14 13961 1 1 25 TYR CG   C 33.158   6.664   6.803 1.00 . A X . 25 TYR CG   1 1 
       14 13962 1 1 25 TYR CZ   C 34.740   8.666   7.952 1.00 . A X . 25 TYR CZ   1 1 
       14 13963 1 1 25 TYR H    H 32.394   4.667   9.055 1.00 . A X . 25 TYR H    1 1 
       14 13964 1 1 25 TYR HA   H 31.991   3.481   6.430 1.00 . A X . 25 TYR HA   1 1 
       14 13965 1 1 25 TYR HB2  H 32.622   5.422   5.157 1.00 . A X . 25 TYR HB2  1 1 
       14 13966 1 1 25 TYR HB3  H 31.273   5.884   6.196 1.00 . A X . 25 TYR HB3  1 1 
       14 13967 1 1 25 TYR HD1  H 34.880   6.227   5.587 1.00 . A X . 25 TYR HD1  1 1 
       14 13968 1 1 25 TYR HD2  H 31.615   7.330   8.151 1.00 . A X . 25 TYR HD2  1 1 
       14 13969 1 1 25 TYR HE1  H 36.281   7.993   6.605 1.00 . A X . 25 TYR HE1  1 1 
       14 13970 1 1 25 TYR HE2  H 33.018   9.105   9.169 1.00 . A X . 25 TYR HE2  1 1 
       14 13971 1 1 25 TYR HH   H 35.726  10.298   7.835 1.00 . A X . 25 TYR HH   1 1 
       14 13972 1 1 25 TYR N    N 31.847   4.410   8.281 1.00 . A X . 25 TYR N    1 1 
       14 13973 1 1 25 TYR O    O 34.537   4.135   8.187 1.00 . A X . 25 TYR O    1 1 
       14 13974 1 1 25 TYR OH   O 35.521   9.654   8.518 1.00 . A X . 25 TYR OH   1 1 
       14 13975 1 1 26 PHE C    C 36.787   4.138   5.210 1.00 . A X . 26 PHE C    1 1 
       14 13976 1 1 26 PHE CA   C 35.986   3.153   6.056 1.00 . A X . 26 PHE CA   1 1 
       14 13977 1 1 26 PHE CB   C 36.190   1.735   5.521 1.00 . A X . 26 PHE CB   1 1 
       14 13978 1 1 26 PHE CD1  C 34.151   0.370   6.094 1.00 . A X . 26 PHE CD1  1 1 
       14 13979 1 1 26 PHE CD2  C 36.095   0.223   7.535 1.00 . A X . 26 PHE CD2  1 1 
       14 13980 1 1 26 PHE CE1  C 33.473  -0.542   6.914 1.00 . A X . 26 PHE CE1  1 1 
       14 13981 1 1 26 PHE CE2  C 35.418  -0.688   8.355 1.00 . A X . 26 PHE CE2  1 1 
       14 13982 1 1 26 PHE CG   C 35.461   0.753   6.405 1.00 . A X . 26 PHE CG   1 1 
       14 13983 1 1 26 PHE CZ   C 34.108  -1.071   8.044 1.00 . A X . 26 PHE CZ   1 1 
       14 13984 1 1 26 PHE H    H 34.056   3.371   5.205 1.00 . A X . 26 PHE H    1 1 
       14 13985 1 1 26 PHE HA   H 36.341   3.201   7.075 1.00 . A X . 26 PHE HA   1 1 
       14 13986 1 1 26 PHE HB2  H 35.802   1.672   4.515 1.00 . A X . 26 PHE HB2  1 1 
       14 13987 1 1 26 PHE HB3  H 37.245   1.500   5.516 1.00 . A X . 26 PHE HB3  1 1 
       14 13988 1 1 26 PHE HD1  H 33.660   0.778   5.221 1.00 . A X . 26 PHE HD1  1 1 
       14 13989 1 1 26 PHE HD2  H 37.106   0.519   7.774 1.00 . A X . 26 PHE HD2  1 1 
       14 13990 1 1 26 PHE HE1  H 32.463  -0.837   6.674 1.00 . A X . 26 PHE HE1  1 1 
       14 13991 1 1 26 PHE HE2  H 35.908  -1.096   9.226 1.00 . A X . 26 PHE HE2  1 1 
       14 13992 1 1 26 PHE HZ   H 33.586  -1.773   8.676 1.00 . A X . 26 PHE HZ   1 1 
       14 13993 1 1 26 PHE N    N 34.567   3.488   6.033 1.00 . A X . 26 PHE N    1 1 
       14 13994 1 1 26 PHE O    O 37.967   4.375   5.465 1.00 . A X . 26 PHE O    1 1 
       14 13995 1 1 27 ASN C    C 35.790   6.309   2.374 1.00 . A X . 27 ASN C    1 1 
       14 13996 1 1 27 ASN CA   C 36.796   5.676   3.331 1.00 . A X . 27 ASN CA   1 1 
       14 13997 1 1 27 ASN CB   C 37.913   4.987   2.536 1.00 . A X . 27 ASN CB   1 1 
       14 13998 1 1 27 ASN CG   C 38.908   6.023   2.030 1.00 . A X . 27 ASN CG   1 1 
       14 13999 1 1 27 ASN H    H 35.193   4.491   4.050 1.00 . A X . 27 ASN H    1 1 
       14 14000 1 1 27 ASN HA   H 37.235   6.453   3.939 1.00 . A X . 27 ASN HA   1 1 
       14 14001 1 1 27 ASN HB2  H 38.426   4.283   3.177 1.00 . A X . 27 ASN HB2  1 1 
       14 14002 1 1 27 ASN HB3  H 37.489   4.459   1.697 1.00 . A X . 27 ASN HB3  1 1 
       14 14003 1 1 27 ASN HD21 H 39.186   5.116   0.286 1.00 . A X . 27 ASN HD21 1 1 
       14 14004 1 1 27 ASN HD22 H 40.075   6.546   0.510 1.00 . A X . 27 ASN HD22 1 1 
       14 14005 1 1 27 ASN N    N 36.135   4.714   4.206 1.00 . A X . 27 ASN N    1 1 
       14 14006 1 1 27 ASN ND2  N 39.433   5.884   0.843 1.00 . A X . 27 ASN ND2  1 1 
       14 14007 1 1 27 ASN O    O 35.453   7.486   2.501 1.00 . A X . 27 ASN O    1 1 
       14 14008 1 1 27 ASN OD1  O 39.212   6.987   2.731 1.00 . A X . 27 ASN OD1  1 1 
       14 14009 1 1 28 LYS C    C 33.332   4.920   0.103 1.00 . A X . 28 LYS C    1 1 
       14 14010 1 1 28 LYS CA   C 34.350   6.006   0.438 1.00 . A X . 28 LYS CA   1 1 
       14 14011 1 1 28 LYS CB   C 35.074   6.450  -0.835 1.00 . A X . 28 LYS CB   1 1 
       14 14012 1 1 28 LYS CD   C 36.791   5.820  -2.535 1.00 . A X . 28 LYS CD   1 1 
       14 14013 1 1 28 LYS CE   C 37.772   4.731  -2.969 1.00 . A X . 28 LYS CE   1 1 
       14 14014 1 1 28 LYS CG   C 36.096   5.388  -1.245 1.00 . A X . 28 LYS CG   1 1 
       14 14015 1 1 28 LYS H    H 35.619   4.591   1.363 1.00 . A X . 28 LYS H    1 1 
       14 14016 1 1 28 LYS HA   H 33.829   6.854   0.855 1.00 . A X . 28 LYS HA   1 1 
       14 14017 1 1 28 LYS HB2  H 34.355   6.583  -1.630 1.00 . A X . 28 LYS HB2  1 1 
       14 14018 1 1 28 LYS HB3  H 35.583   7.384  -0.649 1.00 . A X . 28 LYS HB3  1 1 
       14 14019 1 1 28 LYS HD2  H 36.051   5.968  -3.309 1.00 . A X . 28 LYS HD2  1 1 
       14 14020 1 1 28 LYS HD3  H 37.328   6.741  -2.366 1.00 . A X . 28 LYS HD3  1 1 
       14 14021 1 1 28 LYS HE2  H 37.240   3.802  -3.102 1.00 . A X . 28 LYS HE2  1 1 
       14 14022 1 1 28 LYS HE3  H 38.239   5.017  -3.898 1.00 . A X . 28 LYS HE3  1 1 
       14 14023 1 1 28 LYS HG2  H 36.836   5.277  -0.463 1.00 . A X . 28 LYS HG2  1 1 
       14 14024 1 1 28 LYS HG3  H 35.600   4.445  -1.405 1.00 . A X . 28 LYS HG3  1 1 
       14 14025 1 1 28 LYS HZ1  H 39.630   4.050  -2.321 1.00 . A X . 28 LYS HZ1  1 1 
       14 14026 1 1 28 LYS HZ2  H 38.423   4.008  -1.127 1.00 . A X . 28 LYS HZ2  1 1 
       14 14027 1 1 28 LYS HZ3  H 39.125   5.488  -1.578 1.00 . A X . 28 LYS HZ3  1 1 
       14 14028 1 1 28 LYS N    N 35.315   5.520   1.416 1.00 . A X . 28 LYS N    1 1 
       14 14029 1 1 28 LYS NZ   N 38.816   4.557  -1.920 1.00 . A X . 28 LYS NZ   1 1 
       14 14030 1 1 28 LYS O    O 33.355   4.344  -0.984 1.00 . A X . 28 LYS O    1 1 
       14 14031 1 1 29 PRO C    C 30.591   3.814  -0.451 1.00 . A X . 29 PRO C    1 1 
       14 14032 1 1 29 PRO CA   C 31.402   3.582   0.821 1.00 . A X . 29 PRO CA   1 1 
       14 14033 1 1 29 PRO CB   C 30.519   3.723   2.064 1.00 . A X . 29 PRO CB   1 1 
       14 14034 1 1 29 PRO CD   C 32.344   5.270   2.337 1.00 . A X . 29 PRO CD   1 1 
       14 14035 1 1 29 PRO CG   C 31.397   4.348   3.095 1.00 . A X . 29 PRO CG   1 1 
       14 14036 1 1 29 PRO HA   H 31.850   2.602   0.807 1.00 . A X . 29 PRO HA   1 1 
       14 14037 1 1 29 PRO HB2  H 29.669   4.356   1.850 1.00 . A X . 29 PRO HB2  1 1 
       14 14038 1 1 29 PRO HB3  H 30.190   2.751   2.401 1.00 . A X . 29 PRO HB3  1 1 
       14 14039 1 1 29 PRO HD2  H 31.924   6.263   2.252 1.00 . A X . 29 PRO HD2  1 1 
       14 14040 1 1 29 PRO HD3  H 33.311   5.300   2.813 1.00 . A X . 29 PRO HD3  1 1 
       14 14041 1 1 29 PRO HG2  H 30.797   4.919   3.791 1.00 . A X . 29 PRO HG2  1 1 
       14 14042 1 1 29 PRO HG3  H 31.962   3.593   3.617 1.00 . A X . 29 PRO HG3  1 1 
       14 14043 1 1 29 PRO N    N 32.449   4.630   1.015 1.00 . A X . 29 PRO N    1 1 
       14 14044 1 1 29 PRO O    O 30.208   2.864  -1.135 1.00 . A X . 29 PRO O    1 1 
       14 14045 1 1 30 THR C    C 30.394   6.300  -2.892 1.00 . A X . 30 THR C    1 1 
       14 14046 1 1 30 THR CA   C 29.567   5.422  -1.956 1.00 . A X . 30 THR CA   1 1 
       14 14047 1 1 30 THR CB   C 28.288   6.161  -1.556 1.00 . A X . 30 THR CB   1 1 
       14 14048 1 1 30 THR CG2  C 27.497   6.526  -2.812 1.00 . A X . 30 THR CG2  1 1 
       14 14049 1 1 30 THR H    H 30.660   5.798  -0.183 1.00 . A X . 30 THR H    1 1 
       14 14050 1 1 30 THR HA   H 29.298   4.515  -2.473 1.00 . A X . 30 THR HA   1 1 
       14 14051 1 1 30 THR HB   H 28.544   7.064  -1.025 1.00 . A X . 30 THR HB   1 1 
       14 14052 1 1 30 THR HG1  H 27.144   5.865  -0.010 1.00 . A X . 30 THR HG1  1 1 
       14 14053 1 1 30 THR HG21 H 28.067   7.224  -3.405 1.00 . A X . 30 THR HG21 1 1 
       14 14054 1 1 30 THR HG22 H 26.558   6.977  -2.527 1.00 . A X . 30 THR HG22 1 1 
       14 14055 1 1 30 THR HG23 H 27.307   5.633  -3.389 1.00 . A X . 30 THR HG23 1 1 
       14 14056 1 1 30 THR N    N 30.332   5.080  -0.762 1.00 . A X . 30 THR N    1 1 
       14 14057 1 1 30 THR O    O 30.944   7.319  -2.476 1.00 . A X . 30 THR O    1 1 
       14 14058 1 1 30 THR OG1  O 27.500   5.325  -0.721 1.00 . A X . 30 THR OG1  1 1 
       14 14059 1 1 31 GLY C    C 31.922   5.738  -6.132 1.00 . A X . 31 GLY C    1 1 
       14 14060 1 1 31 GLY CA   C 31.231   6.665  -5.142 1.00 . A X . 31 GLY CA   1 1 
       14 14061 1 1 31 GLY H    H 30.012   5.082  -4.441 1.00 . A X . 31 GLY H    1 1 
       14 14062 1 1 31 GLY HA2  H 30.559   7.321  -5.677 1.00 . A X . 31 GLY HA2  1 1 
       14 14063 1 1 31 GLY HA3  H 31.976   7.258  -4.633 1.00 . A X . 31 GLY HA3  1 1 
       14 14064 1 1 31 GLY N    N 30.472   5.901  -4.159 1.00 . A X . 31 GLY N    1 1 
       14 14065 1 1 31 GLY O    O 32.643   4.820  -5.743 1.00 . A X . 31 GLY O    1 1 
       14 14066 1 1 32 TYR C    C 33.816   5.334  -8.455 1.00 . A X . 32 TYR C    1 1 
       14 14067 1 1 32 TYR CA   C 32.299   5.165  -8.458 1.00 . A X . 32 TYR CA   1 1 
       14 14068 1 1 32 TYR CB   C 31.742   5.558  -9.829 1.00 . A X . 32 TYR CB   1 1 
       14 14069 1 1 32 TYR CD1  C 31.955   3.387 -11.091 1.00 . A X . 32 TYR CD1  1 1 
       14 14070 1 1 32 TYR CD2  C 33.401   5.237 -11.702 1.00 . A X . 32 TYR CD2  1 1 
       14 14071 1 1 32 TYR CE1  C 32.547   2.596 -12.084 1.00 . A X . 32 TYR CE1  1 1 
       14 14072 1 1 32 TYR CE2  C 33.992   4.445 -12.695 1.00 . A X . 32 TYR CE2  1 1 
       14 14073 1 1 32 TYR CG   C 32.381   4.707 -10.900 1.00 . A X . 32 TYR CG   1 1 
       14 14074 1 1 32 TYR CZ   C 33.564   3.125 -12.885 1.00 . A X . 32 TYR CZ   1 1 
       14 14075 1 1 32 TYR H    H 31.110   6.730  -7.669 1.00 . A X . 32 TYR H    1 1 
       14 14076 1 1 32 TYR HA   H 32.059   4.130  -8.266 1.00 . A X . 32 TYR HA   1 1 
       14 14077 1 1 32 TYR HB2  H 30.672   5.407  -9.840 1.00 . A X . 32 TYR HB2  1 1 
       14 14078 1 1 32 TYR HB3  H 31.959   6.599 -10.022 1.00 . A X . 32 TYR HB3  1 1 
       14 14079 1 1 32 TYR HD1  H 31.170   2.979 -10.472 1.00 . A X . 32 TYR HD1  1 1 
       14 14080 1 1 32 TYR HD2  H 33.730   6.253 -11.555 1.00 . A X . 32 TYR HD2  1 1 
       14 14081 1 1 32 TYR HE1  H 32.216   1.579 -12.231 1.00 . A X . 32 TYR HE1  1 1 
       14 14082 1 1 32 TYR HE2  H 34.776   4.852 -13.313 1.00 . A X . 32 TYR HE2  1 1 
       14 14083 1 1 32 TYR HH   H 34.962   1.984 -13.509 1.00 . A X . 32 TYR HH   1 1 
       14 14084 1 1 32 TYR N    N 31.695   5.985  -7.418 1.00 . A X . 32 TYR N    1 1 
       14 14085 1 1 32 TYR O    O 34.323   6.454  -8.392 1.00 . A X . 32 TYR O    1 1 
       14 14086 1 1 32 TYR OH   O 34.148   2.346 -13.864 1.00 . A X . 32 TYR OH   1 1 
       14 14087 1 1 33 GLY C    C 36.576   2.917  -8.932 1.00 . A X . 33 GLY C    1 1 
       14 14088 1 1 33 GLY CA   C 35.992   4.263  -8.524 1.00 . A X . 33 GLY CA   1 1 
       14 14089 1 1 33 GLY H    H 34.078   3.353  -8.569 1.00 . A X . 33 GLY H    1 1 
       14 14090 1 1 33 GLY HA2  H 36.323   5.020  -9.219 1.00 . A X . 33 GLY HA2  1 1 
       14 14091 1 1 33 GLY HA3  H 36.341   4.513  -7.533 1.00 . A X . 33 GLY HA3  1 1 
       14 14092 1 1 33 GLY N    N 34.535   4.219  -8.521 1.00 . A X . 33 GLY N    1 1 
       14 14093 1 1 33 GLY O    O 35.847   1.944  -9.122 1.00 . A X . 33 GLY O    1 1 
       14 14094 1 1 34 SER C    C 39.243   0.998  -8.212 1.00 . A X . 34 SER C    1 1 
       14 14095 1 1 34 SER CA   C 38.575   1.632  -9.427 1.00 . A X . 34 SER CA   1 1 
       14 14096 1 1 34 SER CB   C 39.625   1.909 -10.503 1.00 . A X . 34 SER CB   1 1 
       14 14097 1 1 34 SER H    H 38.430   3.671  -8.877 1.00 . A X . 34 SER H    1 1 
       14 14098 1 1 34 SER HA   H 37.846   0.941  -9.823 1.00 . A X . 34 SER HA   1 1 
       14 14099 1 1 34 SER HB2  H 40.333   2.636 -10.141 1.00 . A X . 34 SER HB2  1 1 
       14 14100 1 1 34 SER HB3  H 40.145   0.990 -10.739 1.00 . A X . 34 SER HB3  1 1 
       14 14101 1 1 34 SER HG   H 39.387   3.261 -11.880 1.00 . A X . 34 SER HG   1 1 
       14 14102 1 1 34 SER N    N 37.898   2.867  -9.054 1.00 . A X . 34 SER N    1 1 
       14 14103 1 1 34 SER O    O 39.918  -0.018  -8.334 1.00 . A X . 34 SER O    1 1 
       14 14104 1 1 34 SER OG   O 38.983   2.418 -11.664 1.00 . A X . 34 SER OG   1 1 
       14 14105 1 1 35 SER C    C 39.037  -0.271  -5.458 1.00 . A X . 35 SER C    1 1 
       14 14106 1 1 35 SER CA   C 39.645   1.082  -5.820 1.00 . A X . 35 SER CA   1 1 
       14 14107 1 1 35 SER CB   C 39.405   2.072  -4.685 1.00 . A X . 35 SER CB   1 1 
       14 14108 1 1 35 SER H    H 38.505   2.409  -6.989 1.00 . A X . 35 SER H    1 1 
       14 14109 1 1 35 SER HA   H 40.709   0.967  -5.963 1.00 . A X . 35 SER HA   1 1 
       14 14110 1 1 35 SER HB2  H 40.059   1.847  -3.863 1.00 . A X . 35 SER HB2  1 1 
       14 14111 1 1 35 SER HB3  H 39.605   3.074  -5.044 1.00 . A X . 35 SER HB3  1 1 
       14 14112 1 1 35 SER HG   H 37.545   2.642  -4.719 1.00 . A X . 35 SER HG   1 1 
       14 14113 1 1 35 SER N    N 39.052   1.600  -7.040 1.00 . A X . 35 SER N    1 1 
       14 14114 1 1 35 SER O    O 39.551  -0.979  -4.592 1.00 . A X . 35 SER O    1 1 
       14 14115 1 1 35 SER OG   O 38.053   1.973  -4.256 1.00 . A X . 35 SER OG   1 1 
       14 14116 1 1 36 SER C    C 38.221  -3.050  -6.088 1.00 . A X . 36 SER C    1 1 
       14 14117 1 1 36 SER CA   C 37.271  -1.886  -5.843 1.00 . A X . 36 SER CA   1 1 
       14 14118 1 1 36 SER CB   C 36.045  -2.030  -6.748 1.00 . A X . 36 SER CB   1 1 
       14 14119 1 1 36 SER H    H 37.558  -0.022  -6.794 1.00 . A X . 36 SER H    1 1 
       14 14120 1 1 36 SER HA   H 36.956  -1.901  -4.816 1.00 . A X . 36 SER HA   1 1 
       14 14121 1 1 36 SER HB2  H 35.507  -2.927  -6.492 1.00 . A X . 36 SER HB2  1 1 
       14 14122 1 1 36 SER HB3  H 35.398  -1.174  -6.613 1.00 . A X . 36 SER HB3  1 1 
       14 14123 1 1 36 SER HG   H 36.749  -3.012  -8.274 1.00 . A X . 36 SER HG   1 1 
       14 14124 1 1 36 SER N    N 37.936  -0.624  -6.118 1.00 . A X . 36 SER N    1 1 
       14 14125 1 1 36 SER O    O 38.098  -4.106  -5.466 1.00 . A X . 36 SER O    1 1 
       14 14126 1 1 36 SER OG   O 36.469  -2.110  -8.102 1.00 . A X . 36 SER OG   1 1 
       14 14127 1 1 37 ARG C    C 41.085  -4.105  -6.113 1.00 . A X . 37 ARG C    1 1 
       14 14128 1 1 37 ARG CA   C 40.143  -3.896  -7.297 1.00 . A X . 37 ARG CA   1 1 
       14 14129 1 1 37 ARG CB   C 40.953  -3.515  -8.541 1.00 . A X . 37 ARG CB   1 1 
       14 14130 1 1 37 ARG CD   C 42.600  -1.890  -9.473 1.00 . A X . 37 ARG CD   1 1 
       14 14131 1 1 37 ARG CG   C 41.933  -2.390  -8.198 1.00 . A X . 37 ARG CG   1 1 
       14 14132 1 1 37 ARG CZ   C 44.232  -0.206 -10.126 1.00 . A X . 37 ARG CZ   1 1 
       14 14133 1 1 37 ARG H    H 39.224  -1.988  -7.446 1.00 . A X . 37 ARG H    1 1 
       14 14134 1 1 37 ARG HA   H 39.616  -4.819  -7.492 1.00 . A X . 37 ARG HA   1 1 
       14 14135 1 1 37 ARG HB2  H 41.504  -4.375  -8.894 1.00 . A X . 37 ARG HB2  1 1 
       14 14136 1 1 37 ARG HB3  H 40.282  -3.176  -9.317 1.00 . A X . 37 ARG HB3  1 1 
       14 14137 1 1 37 ARG HD2  H 43.112  -2.708  -9.953 1.00 . A X . 37 ARG HD2  1 1 
       14 14138 1 1 37 ARG HD3  H 41.846  -1.498 -10.141 1.00 . A X . 37 ARG HD3  1 1 
       14 14139 1 1 37 ARG HE   H 43.723  -0.595  -8.227 1.00 . A X . 37 ARG HE   1 1 
       14 14140 1 1 37 ARG HG2  H 41.404  -1.582  -7.722 1.00 . A X . 37 ARG HG2  1 1 
       14 14141 1 1 37 ARG HG3  H 42.689  -2.766  -7.526 1.00 . A X . 37 ARG HG3  1 1 
       14 14142 1 1 37 ARG HH11 H 43.388  -1.228 -11.638 1.00 . A X . 37 ARG HH11 1 1 
       14 14143 1 1 37 ARG HH12 H 44.548  -0.032 -12.097 1.00 . A X . 37 ARG HH12 1 1 
       14 14144 1 1 37 ARG HH21 H 45.238   0.969  -8.854 1.00 . A X . 37 ARG HH21 1 1 
       14 14145 1 1 37 ARG HH22 H 45.590   1.205 -10.534 1.00 . A X . 37 ARG HH22 1 1 
       14 14146 1 1 37 ARG N    N 39.172  -2.851  -6.988 1.00 . A X . 37 ARG N    1 1 
       14 14147 1 1 37 ARG NE   N 43.564  -0.840  -9.164 1.00 . A X . 37 ARG NE   1 1 
       14 14148 1 1 37 ARG NH1  N 44.040  -0.513 -11.384 1.00 . A X . 37 ARG NH1  1 1 
       14 14149 1 1 37 ARG NH2  N 45.087   0.729  -9.814 1.00 . A X . 37 ARG NH2  1 1 
       14 14150 1 1 37 ARG O    O 41.540  -5.220  -5.855 1.00 . A X . 37 ARG O    1 1 
       14 14151 1 1 38 ARG C    C 41.599  -3.875  -3.112 1.00 . A X . 38 ARG C    1 1 
       14 14152 1 1 38 ARG CA   C 42.256  -3.090  -4.239 1.00 . A X . 38 ARG CA   1 1 
       14 14153 1 1 38 ARG CB   C 42.600  -1.681  -3.752 1.00 . A X . 38 ARG CB   1 1 
       14 14154 1 1 38 ARG CD   C 44.010  -0.376  -2.162 1.00 . A X . 38 ARG CD   1 1 
       14 14155 1 1 38 ARG CG   C 43.542  -1.776  -2.550 1.00 . A X . 38 ARG CG   1 1 
       14 14156 1 1 38 ARG CZ   C 43.006   1.754  -1.542 1.00 . A X . 38 ARG CZ   1 1 
       14 14157 1 1 38 ARG H    H 40.979  -2.159  -5.646 1.00 . A X . 38 ARG H    1 1 
       14 14158 1 1 38 ARG HA   H 43.168  -3.589  -4.527 1.00 . A X . 38 ARG HA   1 1 
       14 14159 1 1 38 ARG HB2  H 43.085  -1.134  -4.548 1.00 . A X . 38 ARG HB2  1 1 
       14 14160 1 1 38 ARG HB3  H 41.696  -1.168  -3.459 1.00 . A X . 38 ARG HB3  1 1 
       14 14161 1 1 38 ARG HD2  H 44.716  -0.449  -1.351 1.00 . A X . 38 ARG HD2  1 1 
       14 14162 1 1 38 ARG HD3  H 44.491   0.086  -3.012 1.00 . A X . 38 ARG HD3  1 1 
       14 14163 1 1 38 ARG HE   H 42.005   0.018  -1.605 1.00 . A X . 38 ARG HE   1 1 
       14 14164 1 1 38 ARG HG2  H 43.020  -2.228  -1.720 1.00 . A X . 38 ARG HG2  1 1 
       14 14165 1 1 38 ARG HG3  H 44.398  -2.380  -2.812 1.00 . A X . 38 ARG HG3  1 1 
       14 14166 1 1 38 ARG HH11 H 44.961   1.822  -2.008 1.00 . A X . 38 ARG HH11 1 1 
       14 14167 1 1 38 ARG HH12 H 44.245   3.331  -1.566 1.00 . A X . 38 ARG HH12 1 1 
       14 14168 1 1 38 ARG HH21 H 41.089   2.010  -1.027 1.00 . A X . 38 ARG HH21 1 1 
       14 14169 1 1 38 ARG HH22 H 42.066   3.440  -1.013 1.00 . A X . 38 ARG HH22 1 1 
       14 14170 1 1 38 ARG N    N 41.372  -3.019  -5.395 1.00 . A X . 38 ARG N    1 1 
       14 14171 1 1 38 ARG NE   N 42.879   0.442  -1.743 1.00 . A X . 38 ARG NE   1 1 
       14 14172 1 1 38 ARG NH1  N 44.161   2.346  -1.720 1.00 . A X . 38 ARG NH1  1 1 
       14 14173 1 1 38 ARG NH2  N 41.973   2.456  -1.164 1.00 . A X . 38 ARG NH2  1 1 
       14 14174 1 1 38 ARG O    O 42.243  -4.690  -2.449 1.00 . A X . 38 ARG O    1 1 
       14 14175 1 1 39 ALA C    C 40.312  -4.223  -0.526 1.00 . A X . 39 ALA C    1 1 
       14 14176 1 1 39 ALA CA   C 39.567  -4.309  -1.856 1.00 . A X . 39 ALA CA   1 1 
       14 14177 1 1 39 ALA CB   C 39.364  -5.777  -2.235 1.00 . A X . 39 ALA CB   1 1 
       14 14178 1 1 39 ALA H    H 39.855  -2.962  -3.467 1.00 . A X . 39 ALA H    1 1 
       14 14179 1 1 39 ALA HA   H 38.601  -3.840  -1.746 1.00 . A X . 39 ALA HA   1 1 
       14 14180 1 1 39 ALA HB1  H 38.654  -5.843  -3.046 1.00 . A X . 39 ALA HB1  1 1 
       14 14181 1 1 39 ALA HB2  H 38.986  -6.320  -1.380 1.00 . A X . 39 ALA HB2  1 1 
       14 14182 1 1 39 ALA HB3  H 40.307  -6.204  -2.543 1.00 . A X . 39 ALA HB3  1 1 
       14 14183 1 1 39 ALA N    N 40.311  -3.623  -2.906 1.00 . A X . 39 ALA N    1 1 
       14 14184 1 1 39 ALA O    O 40.743  -5.237   0.025 1.00 . A X . 39 ALA O    1 1 
       14 14185 1 1 40 PRO C    C 40.373  -3.280   2.484 1.00 . A X . 40 PRO C    1 1 
       14 14186 1 1 40 PRO CA   C 41.184  -2.801   1.282 1.00 . A X . 40 PRO CA   1 1 
       14 14187 1 1 40 PRO CB   C 41.378  -1.283   1.318 1.00 . A X . 40 PRO CB   1 1 
       14 14188 1 1 40 PRO CD   C 39.987  -1.777  -0.602 1.00 . A X . 40 PRO CD   1 1 
       14 14189 1 1 40 PRO CG   C 40.288  -0.726   0.466 1.00 . A X . 40 PRO CG   1 1 
       14 14190 1 1 40 PRO HA   H 42.148  -3.285   1.266 1.00 . A X . 40 PRO HA   1 1 
       14 14191 1 1 40 PRO HB2  H 41.290  -0.918   2.331 1.00 . A X . 40 PRO HB2  1 1 
       14 14192 1 1 40 PRO HB3  H 42.340  -1.018   0.906 1.00 . A X . 40 PRO HB3  1 1 
       14 14193 1 1 40 PRO HD2  H 38.923  -1.830  -0.791 1.00 . A X . 40 PRO HD2  1 1 
       14 14194 1 1 40 PRO HD3  H 40.526  -1.562  -1.510 1.00 . A X . 40 PRO HD3  1 1 
       14 14195 1 1 40 PRO HG2  H 39.408  -0.540   1.068 1.00 . A X . 40 PRO HG2  1 1 
       14 14196 1 1 40 PRO HG3  H 40.614   0.186  -0.006 1.00 . A X . 40 PRO HG3  1 1 
       14 14197 1 1 40 PRO N    N 40.472  -3.033  -0.009 1.00 . A X . 40 PRO N    1 1 
       14 14198 1 1 40 PRO O    O 39.899  -2.477   3.288 1.00 . A X . 40 PRO O    1 1 
       14 14199 1 1 41 GLN C    C 40.398  -5.500   4.874 1.00 . A X . 41 GLN C    1 1 
       14 14200 1 1 41 GLN CA   C 39.469  -5.174   3.707 1.00 . A X . 41 GLN CA   1 1 
       14 14201 1 1 41 GLN CB   C 38.755  -6.446   3.245 1.00 . A X . 41 GLN CB   1 1 
       14 14202 1 1 41 GLN CD   C 39.086  -8.751   2.331 1.00 . A X . 41 GLN CD   1 1 
       14 14203 1 1 41 GLN CG   C 39.788  -7.509   2.867 1.00 . A X . 41 GLN CG   1 1 
       14 14204 1 1 41 GLN H    H 40.623  -5.185   1.928 1.00 . A X . 41 GLN H    1 1 
       14 14205 1 1 41 GLN HA   H 38.730  -4.461   4.037 1.00 . A X . 41 GLN HA   1 1 
       14 14206 1 1 41 GLN HB2  H 38.131  -6.817   4.045 1.00 . A X . 41 GLN HB2  1 1 
       14 14207 1 1 41 GLN HB3  H 38.141  -6.222   2.384 1.00 . A X . 41 GLN HB3  1 1 
       14 14208 1 1 41 GLN HE21 H 40.651  -9.936   2.617 1.00 . A X . 41 GLN HE21 1 1 
       14 14209 1 1 41 GLN HE22 H 39.282 -10.690   1.955 1.00 . A X . 41 GLN HE22 1 1 
       14 14210 1 1 41 GLN HG2  H 40.447  -7.114   2.107 1.00 . A X . 41 GLN HG2  1 1 
       14 14211 1 1 41 GLN HG3  H 40.365  -7.774   3.739 1.00 . A X . 41 GLN HG3  1 1 
       14 14212 1 1 41 GLN N    N 40.221  -4.593   2.599 1.00 . A X . 41 GLN N    1 1 
       14 14213 1 1 41 GLN NE2  N 39.726  -9.887   2.298 1.00 . A X . 41 GLN NE2  1 1 
       14 14214 1 1 41 GLN O    O 40.168  -6.455   5.616 1.00 . A X . 41 GLN O    1 1 
       14 14215 1 1 41 GLN OE1  O 37.922  -8.684   1.933 1.00 . A X . 41 GLN OE1  1 1 
       14 14216 1 1 42 THR C    C 42.604  -3.637   6.911 1.00 . A X . 42 THR C    1 1 
       14 14217 1 1 42 THR CA   C 42.408  -4.917   6.106 1.00 . A X . 42 THR CA   1 1 
       14 14218 1 1 42 THR CB   C 43.751  -5.370   5.529 1.00 . A X . 42 THR CB   1 1 
       14 14219 1 1 42 THR CG2  C 43.553  -6.648   4.713 1.00 . A X . 42 THR CG2  1 1 
       14 14220 1 1 42 THR H    H 41.585  -3.958   4.406 1.00 . A X . 42 THR H    1 1 
       14 14221 1 1 42 THR HA   H 42.033  -5.690   6.761 1.00 . A X . 42 THR HA   1 1 
       14 14222 1 1 42 THR HB   H 44.442  -5.565   6.333 1.00 . A X . 42 THR HB   1 1 
       14 14223 1 1 42 THR HG1  H 43.695  -4.262   3.932 1.00 . A X . 42 THR HG1  1 1 
       14 14224 1 1 42 THR HG21 H 44.517  -7.054   4.439 1.00 . A X . 42 THR HG21 1 1 
       14 14225 1 1 42 THR HG22 H 42.993  -6.421   3.819 1.00 . A X . 42 THR HG22 1 1 
       14 14226 1 1 42 THR HG23 H 43.012  -7.373   5.303 1.00 . A X . 42 THR HG23 1 1 
       14 14227 1 1 42 THR N    N 41.450  -4.702   5.028 1.00 . A X . 42 THR N    1 1 
       14 14228 1 1 42 THR O    O 42.270  -2.545   6.451 1.00 . A X . 42 THR O    1 1 
       14 14229 1 1 42 THR OG1  O 44.274  -4.347   4.692 1.00 . A X . 42 THR OG1  1 1 
       14 14230 1 1 43 GLY C    C 42.384  -2.608  10.142 1.00 . A X . 43 GLY C    1 1 
       14 14231 1 1 43 GLY CA   C 43.374  -2.625   8.979 1.00 . A X . 43 GLY CA   1 1 
       14 14232 1 1 43 GLY H    H 43.388  -4.672   8.432 1.00 . A X . 43 GLY H    1 1 
       14 14233 1 1 43 GLY HA2  H 44.381  -2.671   9.370 1.00 . A X . 43 GLY HA2  1 1 
       14 14234 1 1 43 GLY HA3  H 43.257  -1.720   8.402 1.00 . A X . 43 GLY HA3  1 1 
       14 14235 1 1 43 GLY N    N 43.144  -3.778   8.116 1.00 . A X . 43 GLY N    1 1 
       14 14236 1 1 43 GLY O    O 42.505  -3.397  11.079 1.00 . A X . 43 GLY O    1 1 
       14 14237 1 1 44 ILE C    C 39.619  -2.904  11.247 1.00 . A X . 44 ILE C    1 1 
       14 14238 1 1 44 ILE CA   C 40.406  -1.605  11.125 1.00 . A X . 44 ILE CA   1 1 
       14 14239 1 1 44 ILE CB   C 39.454  -0.450  10.813 1.00 . A X . 44 ILE CB   1 1 
       14 14240 1 1 44 ILE CD1  C 39.349   2.007  10.368 1.00 . A X . 44 ILE CD1  1 1 
       14 14241 1 1 44 ILE CG1  C 40.198   0.879  10.957 1.00 . A X . 44 ILE CG1  1 1 
       14 14242 1 1 44 ILE CG2  C 38.279  -0.483  11.781 1.00 . A X . 44 ILE CG2  1 1 
       14 14243 1 1 44 ILE H    H 41.351  -1.107   9.308 1.00 . A X . 44 ILE H    1 1 
       14 14244 1 1 44 ILE HA   H 40.900  -1.404  12.063 1.00 . A X . 44 ILE HA   1 1 
       14 14245 1 1 44 ILE HB   H 39.086  -0.549   9.804 1.00 . A X . 44 ILE HB   1 1 
       14 14246 1 1 44 ILE HD11 H 38.380   2.015  10.844 1.00 . A X . 44 ILE HD11 1 1 
       14 14247 1 1 44 ILE HD12 H 39.229   1.850   9.307 1.00 . A X . 44 ILE HD12 1 1 
       14 14248 1 1 44 ILE HD13 H 39.840   2.954  10.538 1.00 . A X . 44 ILE HD13 1 1 
       14 14249 1 1 44 ILE HG12 H 40.384   1.076  12.004 1.00 . A X . 44 ILE HG12 1 1 
       14 14250 1 1 44 ILE HG13 H 41.138   0.825  10.430 1.00 . A X . 44 ILE HG13 1 1 
       14 14251 1 1 44 ILE HG21 H 37.686   0.409  11.653 1.00 . A X . 44 ILE HG21 1 1 
       14 14252 1 1 44 ILE HG22 H 38.652  -0.529  12.793 1.00 . A X . 44 ILE HG22 1 1 
       14 14253 1 1 44 ILE HG23 H 37.671  -1.351  11.579 1.00 . A X . 44 ILE HG23 1 1 
       14 14254 1 1 44 ILE N    N 41.405  -1.709  10.075 1.00 . A X . 44 ILE N    1 1 
       14 14255 1 1 44 ILE O    O 39.384  -3.397  12.351 1.00 . A X . 44 ILE O    1 1 
       14 14256 1 1 45 VAL C    C 39.261  -5.826  10.705 1.00 . A X . 45 VAL C    1 1 
       14 14257 1 1 45 VAL CA   C 38.453  -4.695  10.093 1.00 . A X . 45 VAL CA   1 1 
       14 14258 1 1 45 VAL CB   C 38.070  -5.064   8.659 1.00 . A X . 45 VAL CB   1 1 
       14 14259 1 1 45 VAL CG1  C 37.529  -6.497   8.627 1.00 . A X . 45 VAL CG1  1 1 
       14 14260 1 1 45 VAL CG2  C 36.986  -4.102   8.161 1.00 . A X . 45 VAL CG2  1 1 
       14 14261 1 1 45 VAL H    H 39.430  -3.010   9.257 1.00 . A X . 45 VAL H    1 1 
       14 14262 1 1 45 VAL HA   H 37.551  -4.559  10.667 1.00 . A X . 45 VAL HA   1 1 
       14 14263 1 1 45 VAL HB   H 38.941  -4.991   8.023 1.00 . A X . 45 VAL HB   1 1 
       14 14264 1 1 45 VAL HG11 H 37.077  -6.689   7.665 1.00 . A X . 45 VAL HG11 1 1 
       14 14265 1 1 45 VAL HG12 H 36.790  -6.623   9.404 1.00 . A X . 45 VAL HG12 1 1 
       14 14266 1 1 45 VAL HG13 H 38.342  -7.196   8.788 1.00 . A X . 45 VAL HG13 1 1 
       14 14267 1 1 45 VAL HG21 H 37.419  -3.124   8.000 1.00 . A X . 45 VAL HG21 1 1 
       14 14268 1 1 45 VAL HG22 H 36.203  -4.029   8.901 1.00 . A X . 45 VAL HG22 1 1 
       14 14269 1 1 45 VAL HG23 H 36.575  -4.470   7.235 1.00 . A X . 45 VAL HG23 1 1 
       14 14270 1 1 45 VAL N    N 39.213  -3.451  10.104 1.00 . A X . 45 VAL N    1 1 
       14 14271 1 1 45 VAL O    O 38.749  -6.594  11.515 1.00 . A X . 45 VAL O    1 1 
       14 14272 1 1 46 ASP C    C 41.630  -6.806  12.309 1.00 . A X . 46 ASP C    1 1 
       14 14273 1 1 46 ASP CA   C 41.390  -6.976  10.816 1.00 . A X . 46 ASP CA   1 1 
       14 14274 1 1 46 ASP CB   C 42.731  -6.951  10.088 1.00 . A X . 46 ASP CB   1 1 
       14 14275 1 1 46 ASP CG   C 42.554  -7.433   8.654 1.00 . A X . 46 ASP CG   1 1 
       14 14276 1 1 46 ASP H    H 40.872  -5.288   9.649 1.00 . A X . 46 ASP H    1 1 
       14 14277 1 1 46 ASP HA   H 40.923  -7.934  10.647 1.00 . A X . 46 ASP HA   1 1 
       14 14278 1 1 46 ASP HB2  H 43.117  -5.944  10.084 1.00 . A X . 46 ASP HB2  1 1 
       14 14279 1 1 46 ASP HB3  H 43.427  -7.600  10.599 1.00 . A X . 46 ASP HB3  1 1 
       14 14280 1 1 46 ASP N    N 40.521  -5.929  10.303 1.00 . A X . 46 ASP N    1 1 
       14 14281 1 1 46 ASP O    O 41.699  -7.783  13.042 1.00 . A X . 46 ASP O    1 1 
       14 14282 1 1 46 ASP OD1  O 41.506  -7.985   8.359 1.00 . A X . 46 ASP OD1  1 1 
       14 14283 1 1 46 ASP OD2  O 43.469  -7.246   7.870 1.00 . A X . 46 ASP OD2  1 1 
       14 14284 1 1 47 GLU C    C 40.928  -5.857  15.034 1.00 . A X . 47 GLU C    1 1 
       14 14285 1 1 47 GLU CA   C 42.062  -5.326  14.168 1.00 . A X . 47 GLU CA   1 1 
       14 14286 1 1 47 GLU CB   C 42.211  -3.818  14.396 1.00 . A X . 47 GLU CB   1 1 
       14 14287 1 1 47 GLU CD   C 43.776  -4.199  16.300 1.00 . A X . 47 GLU CD   1 1 
       14 14288 1 1 47 GLU CG   C 42.475  -3.536  15.875 1.00 . A X . 47 GLU CG   1 1 
       14 14289 1 1 47 GLU H    H 41.754  -4.811  12.130 1.00 . A X . 47 GLU H    1 1 
       14 14290 1 1 47 GLU HA   H 42.981  -5.815  14.444 1.00 . A X . 47 GLU HA   1 1 
       14 14291 1 1 47 GLU HB2  H 43.036  -3.446  13.806 1.00 . A X . 47 GLU HB2  1 1 
       14 14292 1 1 47 GLU HB3  H 41.301  -3.318  14.094 1.00 . A X . 47 GLU HB3  1 1 
       14 14293 1 1 47 GLU HG2  H 42.551  -2.469  16.025 1.00 . A X . 47 GLU HG2  1 1 
       14 14294 1 1 47 GLU HG3  H 41.662  -3.923  16.471 1.00 . A X . 47 GLU HG3  1 1 
       14 14295 1 1 47 GLU N    N 41.794  -5.565  12.756 1.00 . A X . 47 GLU N    1 1 
       14 14296 1 1 47 GLU O    O 41.166  -6.604  15.985 1.00 . A X . 47 GLU O    1 1 
       14 14297 1 1 47 GLU OE1  O 44.583  -4.476  15.431 1.00 . A X . 47 GLU OE1  1 1 
       14 14298 1 1 47 GLU OE2  O 43.945  -4.423  17.486 1.00 . A X . 47 GLU OE2  1 1 
       14 14299 1 1 48 CYS C    C 38.246  -7.385  15.214 1.00 . A X . 48 CYS C    1 1 
       14 14300 1 1 48 CYS CA   C 38.535  -5.912  15.472 1.00 . A X . 48 CYS CA   1 1 
       14 14301 1 1 48 CYS CB   C 37.311  -5.081  15.096 1.00 . A X . 48 CYS CB   1 1 
       14 14302 1 1 48 CYS H    H 39.571  -4.856  13.949 1.00 . A X . 48 CYS H    1 1 
       14 14303 1 1 48 CYS HA   H 38.723  -5.769  16.528 1.00 . A X . 48 CYS HA   1 1 
       14 14304 1 1 48 CYS HB2  H 37.147  -5.120  14.030 1.00 . A X . 48 CYS HB2  1 1 
       14 14305 1 1 48 CYS HB3  H 36.447  -5.492  15.597 1.00 . A X . 48 CYS HB3  1 1 
       14 14306 1 1 48 CYS N    N 39.696  -5.468  14.706 1.00 . A X . 48 CYS N    1 1 
       14 14307 1 1 48 CYS O    O 37.904  -8.134  16.127 1.00 . A X . 48 CYS O    1 1 
       14 14308 1 1 48 CYS SG   S 37.563  -3.378  15.644 1.00 . A X . 48 CYS SG   1 1 
       14 14309 1 1 49 CYS C    C 39.031 -10.124  14.305 1.00 . A X . 49 CYS C    1 1 
       14 14310 1 1 49 CYS CA   C 38.107  -9.167  13.567 1.00 . A X . 49 CYS CA   1 1 
       14 14311 1 1 49 CYS CB   C 38.290  -9.340  12.053 1.00 . A X . 49 CYS CB   1 1 
       14 14312 1 1 49 CYS H    H 38.638  -7.143  13.269 1.00 . A X . 49 CYS H    1 1 
       14 14313 1 1 49 CYS HA   H 37.086  -9.403  13.824 1.00 . A X . 49 CYS HA   1 1 
       14 14314 1 1 49 CYS HB2  H 37.611  -8.686  11.529 1.00 . A X . 49 CYS HB2  1 1 
       14 14315 1 1 49 CYS HB3  H 39.307  -9.088  11.788 1.00 . A X . 49 CYS HB3  1 1 
       14 14316 1 1 49 CYS N    N 38.375  -7.788  13.951 1.00 . A X . 49 CYS N    1 1 
       14 14317 1 1 49 CYS O    O 38.586 -11.134  14.849 1.00 . A X . 49 CYS O    1 1 
       14 14318 1 1 49 CYS SG   S 37.959 -11.059  11.578 1.00 . A X . 49 CYS SG   1 1 
       14 14319 1 1 50 PHE C    C 41.363 -10.310  16.473 1.00 . A X . 50 PHE C    1 1 
       14 14320 1 1 50 PHE CA   C 41.294 -10.652  14.986 1.00 . A X . 50 PHE CA   1 1 
       14 14321 1 1 50 PHE CB   C 42.669 -10.448  14.344 1.00 . A X . 50 PHE CB   1 1 
       14 14322 1 1 50 PHE CD1  C 42.096 -10.585  11.898 1.00 . A X . 50 PHE CD1  1 1 
       14 14323 1 1 50 PHE CD2  C 43.368 -12.392  12.897 1.00 . A X . 50 PHE CD2  1 1 
       14 14324 1 1 50 PHE CE1  C 42.135 -11.234  10.660 1.00 . A X . 50 PHE CE1  1 1 
       14 14325 1 1 50 PHE CE2  C 43.409 -13.044  11.658 1.00 . A X . 50 PHE CE2  1 1 
       14 14326 1 1 50 PHE CG   C 42.710 -11.164  13.017 1.00 . A X . 50 PHE CG   1 1 
       14 14327 1 1 50 PHE CZ   C 42.793 -12.465  10.539 1.00 . A X . 50 PHE CZ   1 1 
       14 14328 1 1 50 PHE H    H 40.617  -8.990  13.865 1.00 . A X . 50 PHE H    1 1 
       14 14329 1 1 50 PHE HA   H 40.994 -11.680  14.857 1.00 . A X . 50 PHE HA   1 1 
       14 14330 1 1 50 PHE HB2  H 42.831  -9.397  14.173 1.00 . A X . 50 PHE HB2  1 1 
       14 14331 1 1 50 PHE HB3  H 43.438 -10.840  14.992 1.00 . A X . 50 PHE HB3  1 1 
       14 14332 1 1 50 PHE HD1  H 41.587  -9.639  11.992 1.00 . A X . 50 PHE HD1  1 1 
       14 14333 1 1 50 PHE HD2  H 43.844 -12.837  13.758 1.00 . A X . 50 PHE HD2  1 1 
       14 14334 1 1 50 PHE HE1  H 41.655 -10.782   9.797 1.00 . A X . 50 PHE HE1  1 1 
       14 14335 1 1 50 PHE HE2  H 43.917 -13.995  11.565 1.00 . A X . 50 PHE HE2  1 1 
       14 14336 1 1 50 PHE HZ   H 42.824 -12.970   9.584 1.00 . A X . 50 PHE HZ   1 1 
       14 14337 1 1 50 PHE N    N 40.319  -9.805  14.316 1.00 . A X . 50 PHE N    1 1 
       14 14338 1 1 50 PHE O    O 40.887 -11.070  17.316 1.00 . A X . 50 PHE O    1 1 
       14 14339 1 1 51 ARG C    C 40.790  -8.081  18.654 1.00 . A X . 51 ARG C    1 1 
       14 14340 1 1 51 ARG CA   C 42.082  -8.724  18.166 1.00 . A X . 51 ARG CA   1 1 
       14 14341 1 1 51 ARG CB   C 43.237  -7.729  18.305 1.00 . A X . 51 ARG CB   1 1 
       14 14342 1 1 51 ARG CD   C 45.712  -7.533  18.564 1.00 . A X . 51 ARG CD   1 1 
       14 14343 1 1 51 ARG CG   C 44.566  -8.479  18.203 1.00 . A X . 51 ARG CG   1 1 
       14 14344 1 1 51 ARG CZ   C 46.771  -5.529  17.675 1.00 . A X . 51 ARG CZ   1 1 
       14 14345 1 1 51 ARG H    H 42.322  -8.595  16.065 1.00 . A X . 51 ARG H    1 1 
       14 14346 1 1 51 ARG HA   H 42.305  -9.585  18.779 1.00 . A X . 51 ARG HA   1 1 
       14 14347 1 1 51 ARG HB2  H 43.175  -6.993  17.516 1.00 . A X . 51 ARG HB2  1 1 
       14 14348 1 1 51 ARG HB3  H 43.176  -7.236  19.264 1.00 . A X . 51 ARG HB3  1 1 
       14 14349 1 1 51 ARG HD2  H 45.483  -7.039  19.496 1.00 . A X . 51 ARG HD2  1 1 
       14 14350 1 1 51 ARG HD3  H 46.622  -8.103  18.677 1.00 . A X . 51 ARG HD3  1 1 
       14 14351 1 1 51 ARG HE   H 45.367  -6.583  16.704 1.00 . A X . 51 ARG HE   1 1 
       14 14352 1 1 51 ARG HG2  H 44.563  -9.315  18.885 1.00 . A X . 51 ARG HG2  1 1 
       14 14353 1 1 51 ARG HG3  H 44.704  -8.836  17.193 1.00 . A X . 51 ARG HG3  1 1 
       14 14354 1 1 51 ARG HH11 H 47.391  -6.095  19.502 1.00 . A X . 51 ARG HH11 1 1 
       14 14355 1 1 51 ARG HH12 H 48.143  -4.676  18.863 1.00 . A X . 51 ARG HH12 1 1 
       14 14356 1 1 51 ARG HH21 H 46.380  -4.724  15.886 1.00 . A X . 51 ARG HH21 1 1 
       14 14357 1 1 51 ARG HH22 H 47.573  -3.901  16.832 1.00 . A X . 51 ARG HH22 1 1 
       14 14358 1 1 51 ARG N    N 41.956  -9.159  16.782 1.00 . A X . 51 ARG N    1 1 
       14 14359 1 1 51 ARG NE   N 45.896  -6.526  17.527 1.00 . A X . 51 ARG NE   1 1 
       14 14360 1 1 51 ARG NH1  N 47.489  -5.428  18.766 1.00 . A X . 51 ARG NH1  1 1 
       14 14361 1 1 51 ARG NH2  N 46.918  -4.650  16.723 1.00 . A X . 51 ARG NH2  1 1 
       14 14362 1 1 51 ARG O    O 39.934  -7.705  17.855 1.00 . A X . 51 ARG O    1 1 
       14 14363 1 1 52 SER C    C 39.631  -5.844  20.662 1.00 . A X . 52 SER C    1 1 
       14 14364 1 1 52 SER CA   C 39.454  -7.354  20.536 1.00 . A X . 52 SER CA   1 1 
       14 14365 1 1 52 SER CB   C 39.175  -7.953  21.912 1.00 . A X . 52 SER CB   1 1 
       14 14366 1 1 52 SER H    H 41.364  -8.274  20.561 1.00 . A X . 52 SER H    1 1 
       14 14367 1 1 52 SER HA   H 38.615  -7.558  19.887 1.00 . A X . 52 SER HA   1 1 
       14 14368 1 1 52 SER HB2  H 38.931  -8.997  21.810 1.00 . A X . 52 SER HB2  1 1 
       14 14369 1 1 52 SER HB3  H 40.056  -7.852  22.532 1.00 . A X . 52 SER HB3  1 1 
       14 14370 1 1 52 SER HG   H 37.434  -7.929  22.779 1.00 . A X . 52 SER HG   1 1 
       14 14371 1 1 52 SER N    N 40.651  -7.958  19.967 1.00 . A X . 52 SER N    1 1 
       14 14372 1 1 52 SER O    O 40.168  -5.353  21.655 1.00 . A X . 52 SER O    1 1 
       14 14373 1 1 52 SER OG   O 38.079  -7.271  22.508 1.00 . A X . 52 SER OG   1 1 
       14 14374 1 1 53 CYS C    C 38.241  -3.050  20.593 1.00 . A X . 53 CYS C    1 1 
       14 14375 1 1 53 CYS CA   C 39.284  -3.658  19.663 1.00 . A X . 53 CYS CA   1 1 
       14 14376 1 1 53 CYS CB   C 39.098  -3.114  18.243 1.00 . A X . 53 CYS CB   1 1 
       14 14377 1 1 53 CYS H    H 38.753  -5.556  18.885 1.00 . A X . 53 CYS H    1 1 
       14 14378 1 1 53 CYS HA   H 40.269  -3.384  20.013 1.00 . A X . 53 CYS HA   1 1 
       14 14379 1 1 53 CYS HB2  H 39.243  -2.047  18.245 1.00 . A X . 53 CYS HB2  1 1 
       14 14380 1 1 53 CYS HB3  H 39.818  -3.573  17.585 1.00 . A X . 53 CYS HB3  1 1 
       14 14381 1 1 53 CYS N    N 39.172  -5.111  19.650 1.00 . A X . 53 CYS N    1 1 
       14 14382 1 1 53 CYS O    O 37.139  -3.577  20.736 1.00 . A X . 53 CYS O    1 1 
       14 14383 1 1 53 CYS SG   S 37.424  -3.487  17.661 1.00 . A X . 53 CYS SG   1 1 
       14 14384 1 1 54 ASP C    C 36.483  -0.693  21.380 1.00 . A X . 54 ASP C    1 1 
       14 14385 1 1 54 ASP CA   C 37.678  -1.261  22.137 1.00 . A X . 54 ASP CA   1 1 
       14 14386 1 1 54 ASP CB   C 38.407  -0.133  22.871 1.00 . A X . 54 ASP CB   1 1 
       14 14387 1 1 54 ASP CG   C 39.377  -0.716  23.894 1.00 . A X . 54 ASP CG   1 1 
       14 14388 1 1 54 ASP H    H 39.488  -1.555  21.071 1.00 . A X . 54 ASP H    1 1 
       14 14389 1 1 54 ASP HA   H 37.324  -1.975  22.865 1.00 . A X . 54 ASP HA   1 1 
       14 14390 1 1 54 ASP HB2  H 38.956   0.463  22.155 1.00 . A X . 54 ASP HB2  1 1 
       14 14391 1 1 54 ASP HB3  H 37.685   0.490  23.378 1.00 . A X . 54 ASP HB3  1 1 
       14 14392 1 1 54 ASP N    N 38.596  -1.933  21.223 1.00 . A X . 54 ASP N    1 1 
       14 14393 1 1 54 ASP O    O 36.626  -0.160  20.279 1.00 . A X . 54 ASP O    1 1 
       14 14394 1 1 54 ASP OD1  O 39.280  -1.901  24.162 1.00 . A X . 54 ASP OD1  1 1 
       14 14395 1 1 54 ASP OD2  O 40.200   0.033  24.394 1.00 . A X . 54 ASP OD2  1 1 
       14 14396 1 1 55 LEU C    C 34.167   1.228  21.203 1.00 . A X . 55 LEU C    1 1 
       14 14397 1 1 55 LEU CA   C 34.091  -0.288  21.352 1.00 . A X . 55 LEU CA   1 1 
       14 14398 1 1 55 LEU CB   C 32.872  -0.662  22.198 1.00 . A X . 55 LEU CB   1 1 
       14 14399 1 1 55 LEU CD1  C 31.604  -2.586  23.164 1.00 . A X . 55 LEU CD1  1 1 
       14 14400 1 1 55 LEU CD2  C 32.081  -2.512  20.710 1.00 . A X . 55 LEU CD2  1 1 
       14 14401 1 1 55 LEU CG   C 32.625  -2.170  22.103 1.00 . A X . 55 LEU CG   1 1 
       14 14402 1 1 55 LEU H    H 35.245  -1.232  22.857 1.00 . A X . 55 LEU H    1 1 
       14 14403 1 1 55 LEU HA   H 33.986  -0.731  20.371 1.00 . A X . 55 LEU HA   1 1 
       14 14404 1 1 55 LEU HB2  H 33.052  -0.389  23.227 1.00 . A X . 55 LEU HB2  1 1 
       14 14405 1 1 55 LEU HB3  H 32.004  -0.134  21.832 1.00 . A X . 55 LEU HB3  1 1 
       14 14406 1 1 55 LEU HD11 H 30.652  -2.126  22.949 1.00 . A X . 55 LEU HD11 1 1 
       14 14407 1 1 55 LEU HD12 H 31.946  -2.268  24.138 1.00 . A X . 55 LEU HD12 1 1 
       14 14408 1 1 55 LEU HD13 H 31.495  -3.660  23.155 1.00 . A X . 55 LEU HD13 1 1 
       14 14409 1 1 55 LEU HD21 H 31.653  -3.504  20.721 1.00 . A X . 55 LEU HD21 1 1 
       14 14410 1 1 55 LEU HD22 H 32.885  -2.478  19.990 1.00 . A X . 55 LEU HD22 1 1 
       14 14411 1 1 55 LEU HD23 H 31.320  -1.796  20.432 1.00 . A X . 55 LEU HD23 1 1 
       14 14412 1 1 55 LEU HG   H 33.554  -2.698  22.270 1.00 . A X . 55 LEU HG   1 1 
       14 14413 1 1 55 LEU N    N 35.302  -0.802  21.978 1.00 . A X . 55 LEU N    1 1 
       14 14414 1 1 55 LEU O    O 33.749   1.783  20.189 1.00 . A X . 55 LEU O    1 1 
       14 14415 1 1 56 ARG C    C 35.674   3.781  20.995 1.00 . A X . 56 ARG C    1 1 
       14 14416 1 1 56 ARG CA   C 34.819   3.344  22.183 1.00 . A X . 56 ARG CA   1 1 
       14 14417 1 1 56 ARG CB   C 35.455   3.845  23.481 1.00 . A X . 56 ARG CB   1 1 
       14 14418 1 1 56 ARG CD   C 36.071   5.878  24.788 1.00 . A X . 56 ARG CD   1 1 
       14 14419 1 1 56 ARG CG   C 35.572   5.370  23.438 1.00 . A X . 56 ARG CG   1 1 
       14 14420 1 1 56 ARG CZ   C 35.327   5.904  27.107 1.00 . A X . 56 ARG CZ   1 1 
       14 14421 1 1 56 ARG H    H 35.017   1.404  23.009 1.00 . A X . 56 ARG H    1 1 
       14 14422 1 1 56 ARG HA   H 33.835   3.775  22.088 1.00 . A X . 56 ARG HA   1 1 
       14 14423 1 1 56 ARG HB2  H 34.839   3.554  24.321 1.00 . A X . 56 ARG HB2  1 1 
       14 14424 1 1 56 ARG HB3  H 36.439   3.415  23.590 1.00 . A X . 56 ARG HB3  1 1 
       14 14425 1 1 56 ARG HD2  H 36.977   5.356  25.052 1.00 . A X . 56 ARG HD2  1 1 
       14 14426 1 1 56 ARG HD3  H 36.280   6.935  24.715 1.00 . A X . 56 ARG HD3  1 1 
       14 14427 1 1 56 ARG HE   H 34.187   5.306  25.569 1.00 . A X . 56 ARG HE   1 1 
       14 14428 1 1 56 ARG HG2  H 36.269   5.655  22.664 1.00 . A X . 56 ARG HG2  1 1 
       14 14429 1 1 56 ARG HG3  H 34.604   5.801  23.229 1.00 . A X . 56 ARG HG3  1 1 
       14 14430 1 1 56 ARG HH11 H 37.211   6.531  26.798 1.00 . A X . 56 ARG HH11 1 1 
       14 14431 1 1 56 ARG HH12 H 36.677   6.549  28.442 1.00 . A X . 56 ARG HH12 1 1 
       14 14432 1 1 56 ARG HH21 H 33.511   5.340  27.733 1.00 . A X . 56 ARG HH21 1 1 
       14 14433 1 1 56 ARG HH22 H 34.595   5.879  28.971 1.00 . A X . 56 ARG HH22 1 1 
       14 14434 1 1 56 ARG N    N 34.702   1.893  22.221 1.00 . A X . 56 ARG N    1 1 
       14 14435 1 1 56 ARG NE   N 35.070   5.651  25.823 1.00 . A X . 56 ARG NE   1 1 
       14 14436 1 1 56 ARG NH1  N 36.497   6.364  27.476 1.00 . A X . 56 ARG NH1  1 1 
       14 14437 1 1 56 ARG NH2  N 34.406   5.691  28.006 1.00 . A X . 56 ARG NH2  1 1 
       14 14438 1 1 56 ARG O    O 35.273   4.655  20.225 1.00 . A X . 56 ARG O    1 1 
       14 14439 1 1 57 ARG C    C 37.044   3.207  18.413 1.00 . A X . 57 ARG C    1 1 
       14 14440 1 1 57 ARG CA   C 37.731   3.488  19.743 1.00 . A X . 57 ARG CA   1 1 
       14 14441 1 1 57 ARG CB   C 39.011   2.669  19.861 1.00 . A X . 57 ARG CB   1 1 
       14 14442 1 1 57 ARG CD   C 41.405   2.607  19.226 1.00 . A X . 57 ARG CD   1 1 
       14 14443 1 1 57 ARG CG   C 40.062   3.266  18.936 1.00 . A X . 57 ARG CG   1 1 
       14 14444 1 1 57 ARG CZ   C 41.625   0.840  17.554 1.00 . A X . 57 ARG CZ   1 1 
       14 14445 1 1 57 ARG H    H 37.115   2.465  21.471 1.00 . A X . 57 ARG H    1 1 
       14 14446 1 1 57 ARG HA   H 37.990   4.531  19.795 1.00 . A X . 57 ARG HA   1 1 
       14 14447 1 1 57 ARG HB2  H 39.366   2.695  20.881 1.00 . A X . 57 ARG HB2  1 1 
       14 14448 1 1 57 ARG HB3  H 38.816   1.648  19.571 1.00 . A X . 57 ARG HB3  1 1 
       14 14449 1 1 57 ARG HD2  H 42.186   3.124  18.694 1.00 . A X . 57 ARG HD2  1 1 
       14 14450 1 1 57 ARG HD3  H 41.598   2.662  20.288 1.00 . A X . 57 ARG HD3  1 1 
       14 14451 1 1 57 ARG HE   H 41.128   0.535  19.476 1.00 . A X . 57 ARG HE   1 1 
       14 14452 1 1 57 ARG HG2  H 39.782   3.089  17.909 1.00 . A X . 57 ARG HG2  1 1 
       14 14453 1 1 57 ARG HG3  H 40.135   4.326  19.118 1.00 . A X . 57 ARG HG3  1 1 
       14 14454 1 1 57 ARG HH11 H 41.947   2.699  16.859 1.00 . A X . 57 ARG HH11 1 1 
       14 14455 1 1 57 ARG HH12 H 42.105   1.429  15.700 1.00 . A X . 57 ARG HH12 1 1 
       14 14456 1 1 57 ARG HH21 H 41.369  -1.111  17.924 1.00 . A X . 57 ARG HH21 1 1 
       14 14457 1 1 57 ARG HH22 H 41.776  -0.705  16.290 1.00 . A X . 57 ARG HH22 1 1 
       14 14458 1 1 57 ARG N    N 36.843   3.159  20.839 1.00 . A X . 57 ARG N    1 1 
       14 14459 1 1 57 ARG NE   N 41.369   1.214  18.813 1.00 . A X . 57 ARG NE   1 1 
       14 14460 1 1 57 ARG NH1  N 41.914   1.728  16.634 1.00 . A X . 57 ARG NH1  1 1 
       14 14461 1 1 57 ARG NH2  N 41.588  -0.424  17.233 1.00 . A X . 57 ARG NH2  1 1 
       14 14462 1 1 57 ARG O    O 37.222   3.935  17.443 1.00 . A X . 57 ARG O    1 1 
       14 14463 1 1 58 LEU C    C 34.625   2.897  16.710 1.00 . A X . 58 LEU C    1 1 
       14 14464 1 1 58 LEU CA   C 35.545   1.762  17.161 1.00 . A X . 58 LEU CA   1 1 
       14 14465 1 1 58 LEU CB   C 34.711   0.502  17.403 1.00 . A X . 58 LEU CB   1 1 
       14 14466 1 1 58 LEU CD1  C 35.368  -0.673  15.301 1.00 . A X . 58 LEU CD1  1 1 
       14 14467 1 1 58 LEU CD2  C 33.137  -1.109  16.313 1.00 . A X . 58 LEU CD2  1 1 
       14 14468 1 1 58 LEU CG   C 34.204  -0.044  16.065 1.00 . A X . 58 LEU CG   1 1 
       14 14469 1 1 58 LEU H    H 36.153   1.590  19.184 1.00 . A X . 58 LEU H    1 1 
       14 14470 1 1 58 LEU HA   H 36.263   1.564  16.383 1.00 . A X . 58 LEU HA   1 1 
       14 14471 1 1 58 LEU HB2  H 35.325  -0.244  17.887 1.00 . A X . 58 LEU HB2  1 1 
       14 14472 1 1 58 LEU HB3  H 33.870   0.742  18.035 1.00 . A X . 58 LEU HB3  1 1 
       14 14473 1 1 58 LEU HD11 H 36.023   0.097  14.947 1.00 . A X . 58 LEU HD11 1 1 
       14 14474 1 1 58 LEU HD12 H 34.985  -1.235  14.460 1.00 . A X . 58 LEU HD12 1 1 
       14 14475 1 1 58 LEU HD13 H 35.908  -1.334  15.961 1.00 . A X . 58 LEU HD13 1 1 
       14 14476 1 1 58 LEU HD21 H 33.464  -1.769  17.104 1.00 . A X . 58 LEU HD21 1 1 
       14 14477 1 1 58 LEU HD22 H 32.985  -1.682  15.409 1.00 . A X . 58 LEU HD22 1 1 
       14 14478 1 1 58 LEU HD23 H 32.214  -0.632  16.598 1.00 . A X . 58 LEU HD23 1 1 
       14 14479 1 1 58 LEU HG   H 33.783   0.762  15.482 1.00 . A X . 58 LEU HG   1 1 
       14 14480 1 1 58 LEU N    N 36.256   2.138  18.378 1.00 . A X . 58 LEU N    1 1 
       14 14481 1 1 58 LEU O    O 34.443   3.122  15.513 1.00 . A X . 58 LEU O    1 1 
       14 14482 1 1 59 ASP C    C 33.863   5.772  16.528 1.00 . A X . 59 ASP C    1 1 
       14 14483 1 1 59 ASP CA   C 33.147   4.714  17.371 1.00 . A X . 59 ASP CA   1 1 
       14 14484 1 1 59 ASP CB   C 32.637   5.347  18.668 1.00 . A X . 59 ASP CB   1 1 
       14 14485 1 1 59 ASP CG   C 31.504   6.322  18.364 1.00 . A X . 59 ASP CG   1 1 
       14 14486 1 1 59 ASP H    H 34.230   3.380  18.615 1.00 . A X . 59 ASP H    1 1 
       14 14487 1 1 59 ASP HA   H 32.301   4.335  16.816 1.00 . A X . 59 ASP HA   1 1 
       14 14488 1 1 59 ASP HB2  H 32.275   4.571  19.327 1.00 . A X . 59 ASP HB2  1 1 
       14 14489 1 1 59 ASP HB3  H 33.444   5.876  19.149 1.00 . A X . 59 ASP HB3  1 1 
       14 14490 1 1 59 ASP N    N 34.046   3.604  17.677 1.00 . A X . 59 ASP N    1 1 
       14 14491 1 1 59 ASP O    O 33.226   6.614  15.896 1.00 . A X . 59 ASP O    1 1 
       14 14492 1 1 59 ASP OD1  O 31.093   6.382  17.216 1.00 . A X . 59 ASP OD1  1 1 
       14 14493 1 1 59 ASP OD2  O 31.068   6.997  19.280 1.00 . A X . 59 ASP OD2  1 1 
       14 14494 1 1 60 MET C    C 35.634   6.597  14.282 1.00 . A X . 60 MET C    1 1 
       14 14495 1 1 60 MET CA   C 35.973   6.692  15.761 1.00 . A X . 60 MET CA   1 1 
       14 14496 1 1 60 MET CB   C 37.459   6.422  15.959 1.00 . A X . 60 MET CB   1 1 
       14 14497 1 1 60 MET CE   C 39.364   8.939  16.759 1.00 . A X . 60 MET CE   1 1 
       14 14498 1 1 60 MET CG   C 37.851   6.771  17.395 1.00 . A X . 60 MET CG   1 1 
       14 14499 1 1 60 MET H    H 35.652   5.045  17.046 1.00 . A X . 60 MET H    1 1 
       14 14500 1 1 60 MET HA   H 35.749   7.687  16.110 1.00 . A X . 60 MET HA   1 1 
       14 14501 1 1 60 MET HB2  H 37.666   5.381  15.765 1.00 . A X . 60 MET HB2  1 1 
       14 14502 1 1 60 MET HB3  H 38.024   7.033  15.274 1.00 . A X . 60 MET HB3  1 1 
       14 14503 1 1 60 MET HE1  H 40.164   8.986  17.485 1.00 . A X . 60 MET HE1  1 1 
       14 14504 1 1 60 MET HE2  H 39.281   9.888  16.256 1.00 . A X . 60 MET HE2  1 1 
       14 14505 1 1 60 MET HE3  H 39.578   8.165  16.032 1.00 . A X . 60 MET HE3  1 1 
       14 14506 1 1 60 MET HG2  H 37.154   6.311  18.082 1.00 . A X . 60 MET HG2  1 1 
       14 14507 1 1 60 MET HG3  H 38.848   6.409  17.597 1.00 . A X . 60 MET HG3  1 1 
       14 14508 1 1 60 MET N    N 35.189   5.730  16.525 1.00 . A X . 60 MET N    1 1 
       14 14509 1 1 60 MET O    O 35.602   7.607  13.579 1.00 . A X . 60 MET O    1 1 
       14 14510 1 1 60 MET SD   S 37.806   8.567  17.609 1.00 . A X . 60 MET SD   1 1 
       14 14511 1 1 61 TYR C    C 33.594   5.467  12.112 1.00 . A X . 61 TYR C    1 1 
       14 14512 1 1 61 TYR CA   C 35.073   5.175  12.395 1.00 . A X . 61 TYR CA   1 1 
       14 14513 1 1 61 TYR CB   C 35.395   3.735  11.996 1.00 . A X . 61 TYR CB   1 1 
       14 14514 1 1 61 TYR CD1  C 36.687   2.085  13.396 1.00 . A X . 61 TYR CD1  1 1 
       14 14515 1 1 61 TYR CD2  C 37.803   4.104  12.646 1.00 . A X . 61 TYR CD2  1 1 
       14 14516 1 1 61 TYR CE1  C 37.862   1.678  14.043 1.00 . A X . 61 TYR CE1  1 1 
       14 14517 1 1 61 TYR CE2  C 38.976   3.700  13.296 1.00 . A X . 61 TYR CE2  1 1 
       14 14518 1 1 61 TYR CG   C 36.658   3.296  12.696 1.00 . A X . 61 TYR CG   1 1 
       14 14519 1 1 61 TYR CZ   C 39.004   2.486  13.995 1.00 . A X . 61 TYR CZ   1 1 
       14 14520 1 1 61 TYR H    H 35.450   4.607  14.404 1.00 . A X . 61 TYR H    1 1 
       14 14521 1 1 61 TYR HA   H 35.681   5.835  11.795 1.00 . A X . 61 TYR HA   1 1 
       14 14522 1 1 61 TYR HB2  H 34.575   3.087  12.277 1.00 . A X . 61 TYR HB2  1 1 
       14 14523 1 1 61 TYR HB3  H 35.541   3.684  10.929 1.00 . A X . 61 TYR HB3  1 1 
       14 14524 1 1 61 TYR HD1  H 35.804   1.460  13.438 1.00 . A X . 61 TYR HD1  1 1 
       14 14525 1 1 61 TYR HD2  H 37.780   5.039  12.105 1.00 . A X . 61 TYR HD2  1 1 
       14 14526 1 1 61 TYR HE1  H 37.882   0.740  14.581 1.00 . A X . 61 TYR HE1  1 1 
       14 14527 1 1 61 TYR HE2  H 39.856   4.325  13.262 1.00 . A X . 61 TYR HE2  1 1 
       14 14528 1 1 61 TYR HH   H 39.917   1.745  15.501 1.00 . A X . 61 TYR HH   1 1 
       14 14529 1 1 61 TYR N    N 35.394   5.380  13.804 1.00 . A X . 61 TYR N    1 1 
       14 14530 1 1 61 TYR O    O 33.011   4.904  11.184 1.00 . A X . 61 TYR O    1 1 
       14 14531 1 1 61 TYR OH   O 40.160   2.084  14.635 1.00 . A X . 61 TYR OH   1 1 
       14 14532 1 1 62 CYS C    C 31.493   8.117  12.126 1.00 . A X . 62 CYS C    1 1 
       14 14533 1 1 62 CYS CA   C 31.599   6.720  12.722 1.00 . A X . 62 CYS CA   1 1 
       14 14534 1 1 62 CYS CB   C 30.868   6.676  14.059 1.00 . A X . 62 CYS CB   1 1 
       14 14535 1 1 62 CYS H    H 33.495   6.779  13.623 1.00 . A X . 62 CYS H    1 1 
       14 14536 1 1 62 CYS HA   H 31.139   6.014  12.050 1.00 . A X . 62 CYS HA   1 1 
       14 14537 1 1 62 CYS HB2  H 31.374   7.314  14.765 1.00 . A X . 62 CYS HB2  1 1 
       14 14538 1 1 62 CYS HB3  H 29.853   7.020  13.927 1.00 . A X . 62 CYS HB3  1 1 
       14 14539 1 1 62 CYS N    N 32.993   6.356  12.907 1.00 . A X . 62 CYS N    1 1 
       14 14540 1 1 62 CYS O    O 32.329   8.980  12.393 1.00 . A X . 62 CYS O    1 1 
       14 14541 1 1 62 CYS SG   S 30.851   4.978  14.680 1.00 . A X . 62 CYS SG   1 1 
       14 14542 1 1 63 ALA C    C 29.998  10.698  11.736 1.00 . A X . 63 ALA C    1 1 
       14 14543 1 1 63 ALA CA   C 30.268   9.620  10.681 1.00 . A X . 63 ALA CA   1 1 
       14 14544 1 1 63 ALA CB   C 29.085   9.554   9.713 1.00 . A X . 63 ALA CB   1 1 
       14 14545 1 1 63 ALA H    H 29.838   7.612  11.131 1.00 . A X . 63 ALA H    1 1 
       14 14546 1 1 63 ALA HA   H 31.160   9.859  10.128 1.00 . A X . 63 ALA HA   1 1 
       14 14547 1 1 63 ALA HB1  H 28.170   9.747  10.250 1.00 . A X . 63 ALA HB1  1 1 
       14 14548 1 1 63 ALA HB2  H 29.040   8.572   9.263 1.00 . A X . 63 ALA HB2  1 1 
       14 14549 1 1 63 ALA HB3  H 29.213  10.297   8.940 1.00 . A X . 63 ALA HB3  1 1 
       14 14550 1 1 63 ALA N    N 30.466   8.331  11.314 1.00 . A X . 63 ALA N    1 1 
       14 14551 1 1 63 ALA O    O 29.439  10.415  12.794 1.00 . A X . 63 ALA O    1 1 
       14 14552 1 1 64 PRO C    C 28.735  13.502  12.485 1.00 . A X . 64 PRO C    1 1 
       14 14553 1 1 64 PRO CA   C 30.193  13.059  12.405 1.00 . A X . 64 PRO CA   1 1 
       14 14554 1 1 64 PRO CB   C 31.075  14.161  11.819 1.00 . A X . 64 PRO CB   1 1 
       14 14555 1 1 64 PRO CD   C 31.055  12.337  10.229 1.00 . A X . 64 PRO CD   1 1 
       14 14556 1 1 64 PRO CG   C 31.170  13.855  10.363 1.00 . A X . 64 PRO CG   1 1 
       14 14557 1 1 64 PRO HA   H 30.554  12.796  13.387 1.00 . A X . 64 PRO HA   1 1 
       14 14558 1 1 64 PRO HB2  H 30.614  15.127  11.972 1.00 . A X . 64 PRO HB2  1 1 
       14 14559 1 1 64 PRO HB3  H 32.056  14.137  12.267 1.00 . A X . 64 PRO HB3  1 1 
       14 14560 1 1 64 PRO HD2  H 30.453  12.075   9.369 1.00 . A X . 64 PRO HD2  1 1 
       14 14561 1 1 64 PRO HD3  H 32.029  11.876  10.162 1.00 . A X . 64 PRO HD3  1 1 
       14 14562 1 1 64 PRO HG2  H 30.364  14.340   9.829 1.00 . A X . 64 PRO HG2  1 1 
       14 14563 1 1 64 PRO HG3  H 32.121  14.180   9.977 1.00 . A X . 64 PRO HG3  1 1 
       14 14564 1 1 64 PRO N    N 30.389  11.916  11.465 1.00 . A X . 64 PRO N    1 1 
       14 14565 1 1 64 PRO O    O 27.957  13.281  11.556 1.00 . A X . 64 PRO O    1 1 
       14 14566 1 1 65 LEU C    C 26.776  15.886  13.006 1.00 . A X . 65 LEU C    1 1 
       14 14567 1 1 65 LEU CA   C 27.010  14.603  13.790 1.00 . A X . 65 LEU CA   1 1 
       14 14568 1 1 65 LEU CB   C 26.749  14.857  15.274 1.00 . A X . 65 LEU CB   1 1 
       14 14569 1 1 65 LEU CD1  C 26.790  13.800  17.537 1.00 . A X . 65 LEU CD1  1 1 
       14 14570 1 1 65 LEU CD2  C 25.558  12.696  15.671 1.00 . A X . 65 LEU CD2  1 1 
       14 14571 1 1 65 LEU CG   C 26.791  13.528  16.032 1.00 . A X . 65 LEU CG   1 1 
       14 14572 1 1 65 LEU H    H 29.040  14.278  14.303 1.00 . A X . 65 LEU H    1 1 
       14 14573 1 1 65 LEU HA   H 26.324  13.851  13.438 1.00 . A X . 65 LEU HA   1 1 
       14 14574 1 1 65 LEU HB2  H 27.506  15.522  15.665 1.00 . A X . 65 LEU HB2  1 1 
       14 14575 1 1 65 LEU HB3  H 25.776  15.307  15.396 1.00 . A X . 65 LEU HB3  1 1 
       14 14576 1 1 65 LEU HD11 H 27.752  14.186  17.834 1.00 . A X . 65 LEU HD11 1 1 
       14 14577 1 1 65 LEU HD12 H 26.590  12.881  18.067 1.00 . A X . 65 LEU HD12 1 1 
       14 14578 1 1 65 LEU HD13 H 26.022  14.524  17.771 1.00 . A X . 65 LEU HD13 1 1 
       14 14579 1 1 65 LEU HD21 H 25.458  11.880  16.371 1.00 . A X . 65 LEU HD21 1 1 
       14 14580 1 1 65 LEU HD22 H 25.667  12.302  14.672 1.00 . A X . 65 LEU HD22 1 1 
       14 14581 1 1 65 LEU HD23 H 24.676  13.318  15.718 1.00 . A X . 65 LEU HD23 1 1 
       14 14582 1 1 65 LEU HG   H 27.687  12.987  15.764 1.00 . A X . 65 LEU HG   1 1 
       14 14583 1 1 65 LEU N    N 28.375  14.129  13.598 1.00 . A X . 65 LEU N    1 1 
       14 14584 1 1 65 LEU O    O 27.676  16.715  12.870 1.00 . A X . 65 LEU O    1 1 
       14 14585 1 1 66 LYS C    C 25.124  18.452  12.625 1.00 . A X . 66 LYS C    1 1 
       14 14586 1 1 66 LYS CA   C 25.228  17.227  11.716 1.00 . A X . 66 LYS CA   1 1 
       14 14587 1 1 66 LYS CB   C 23.905  17.025  10.977 1.00 . A X . 66 LYS CB   1 1 
       14 14588 1 1 66 LYS CD   C 22.762  15.756   9.160 1.00 . A X . 66 LYS CD   1 1 
       14 14589 1 1 66 LYS CE   C 22.935  14.675   8.092 1.00 . A X . 66 LYS CE   1 1 
       14 14590 1 1 66 LYS CG   C 24.080  15.947   9.910 1.00 . A X . 66 LYS CG   1 1 
       14 14591 1 1 66 LYS H    H 24.885  15.346  12.627 1.00 . A X . 66 LYS H    1 1 
       14 14592 1 1 66 LYS HA   H 26.010  17.384  10.991 1.00 . A X . 66 LYS HA   1 1 
       14 14593 1 1 66 LYS HB2  H 23.144  16.721  11.679 1.00 . A X . 66 LYS HB2  1 1 
       14 14594 1 1 66 LYS HB3  H 23.612  17.952  10.507 1.00 . A X . 66 LYS HB3  1 1 
       14 14595 1 1 66 LYS HD2  H 21.993  15.459   9.857 1.00 . A X . 66 LYS HD2  1 1 
       14 14596 1 1 66 LYS HD3  H 22.480  16.685   8.687 1.00 . A X . 66 LYS HD3  1 1 
       14 14597 1 1 66 LYS HE2  H 23.709  14.970   7.400 1.00 . A X . 66 LYS HE2  1 1 
       14 14598 1 1 66 LYS HE3  H 23.210  13.744   8.566 1.00 . A X . 66 LYS HE3  1 1 
       14 14599 1 1 66 LYS HG2  H 24.850  16.250   9.215 1.00 . A X . 66 LYS HG2  1 1 
       14 14600 1 1 66 LYS HG3  H 24.362  15.017  10.380 1.00 . A X . 66 LYS HG3  1 1 
       14 14601 1 1 66 LYS HZ1  H 21.201  15.420   7.211 1.00 . A X . 66 LYS HZ1  1 1 
       14 14602 1 1 66 LYS HZ2  H 21.019  13.882   7.908 1.00 . A X . 66 LYS HZ2  1 1 
       14 14603 1 1 66 LYS HZ3  H 21.842  14.056   6.432 1.00 . A X . 66 LYS HZ3  1 1 
       14 14604 1 1 66 LYS N    N 25.564  16.042  12.489 1.00 . A X . 66 LYS N    1 1 
       14 14605 1 1 66 LYS NZ   N 21.652  14.494   7.356 1.00 . A X . 66 LYS NZ   1 1 
       14 14606 1 1 66 LYS O    O 24.923  18.322  13.831 1.00 . A X . 66 LYS O    1 1 
       14 14607 1 1 67 PRO C    C 23.865  21.023  13.624 1.00 . A X . 67 PRO C    1 1 
       14 14608 1 1 67 PRO CA   C 25.179  20.905  12.851 1.00 . A X . 67 PRO CA   1 1 
       14 14609 1 1 67 PRO CB   C 25.269  21.996  11.778 1.00 . A X . 67 PRO CB   1 1 
       14 14610 1 1 67 PRO CD   C 25.500  19.890  10.637 1.00 . A X . 67 PRO CD   1 1 
       14 14611 1 1 67 PRO CG   C 25.938  21.346  10.615 1.00 . A X . 67 PRO CG   1 1 
       14 14612 1 1 67 PRO HA   H 26.017  20.988  13.523 1.00 . A X . 67 PRO HA   1 1 
       14 14613 1 1 67 PRO HB2  H 24.280  22.335  11.504 1.00 . A X . 67 PRO HB2  1 1 
       14 14614 1 1 67 PRO HB3  H 25.867  22.822  12.131 1.00 . A X . 67 PRO HB3  1 1 
       14 14615 1 1 67 PRO HD2  H 24.595  19.757  10.062 1.00 . A X . 67 PRO HD2  1 1 
       14 14616 1 1 67 PRO HD3  H 26.288  19.258  10.270 1.00 . A X . 67 PRO HD3  1 1 
       14 14617 1 1 67 PRO HG2  H 25.619  21.817   9.694 1.00 . A X . 67 PRO HG2  1 1 
       14 14618 1 1 67 PRO HG3  H 27.009  21.405  10.716 1.00 . A X . 67 PRO HG3  1 1 
       14 14619 1 1 67 PRO N    N 25.258  19.632  12.069 1.00 . A X . 67 PRO N    1 1 
       14 14620 1 1 67 PRO O    O 22.808  20.630  13.131 1.00 . A X . 67 PRO O    1 1 
       14 14621 1 1 68 ALA C    C 22.907  22.950  16.574 1.00 . A X . 68 ALA C    1 1 
       14 14622 1 1 68 ALA CA   C 22.757  21.734  15.665 1.00 . A X . 68 ALA CA   1 1 
       14 14623 1 1 68 ALA CB   C 22.537  20.482  16.517 1.00 . A X . 68 ALA CB   1 1 
       14 14624 1 1 68 ALA H    H 24.814  21.863  15.173 1.00 . A X . 68 ALA H    1 1 
       14 14625 1 1 68 ALA HA   H 21.898  21.877  15.027 1.00 . A X . 68 ALA HA   1 1 
       14 14626 1 1 68 ALA HB1  H 21.496  20.413  16.794 1.00 . A X . 68 ALA HB1  1 1 
       14 14627 1 1 68 ALA HB2  H 23.144  20.541  17.409 1.00 . A X . 68 ALA HB2  1 1 
       14 14628 1 1 68 ALA HB3  H 22.817  19.607  15.949 1.00 . A X . 68 ALA HB3  1 1 
       14 14629 1 1 68 ALA N    N 23.944  21.567  14.833 1.00 . A X . 68 ALA N    1 1 
       14 14630 1 1 68 ALA O    O 24.020  23.330  16.941 1.00 . A X . 68 ALA O    1 1 
       14 14631 1 1 69 LYS C    C 20.500  24.832  18.593 1.00 . A X . 69 LYS C    1 1 
       14 14632 1 1 69 LYS CA   C 21.798  24.729  17.800 1.00 . A X . 69 LYS CA   1 1 
       14 14633 1 1 69 LYS CB   C 21.989  25.993  16.960 1.00 . A X . 69 LYS CB   1 1 
       14 14634 1 1 69 LYS CD   C 20.989  27.429  15.174 1.00 . A X . 69 LYS CD   1 1 
       14 14635 1 1 69 LYS CE   C 19.753  27.653  14.302 1.00 . A X . 69 LYS CE   1 1 
       14 14636 1 1 69 LYS CG   C 20.787  26.179  16.033 1.00 . A X . 69 LYS CG   1 1 
       14 14637 1 1 69 LYS H    H 20.923  23.209  16.613 1.00 . A X . 69 LYS H    1 1 
       14 14638 1 1 69 LYS HA   H 22.624  24.641  18.490 1.00 . A X . 69 LYS HA   1 1 
       14 14639 1 1 69 LYS HB2  H 22.078  26.849  17.613 1.00 . A X . 69 LYS HB2  1 1 
       14 14640 1 1 69 LYS HB3  H 22.886  25.898  16.366 1.00 . A X . 69 LYS HB3  1 1 
       14 14641 1 1 69 LYS HD2  H 21.139  28.285  15.816 1.00 . A X . 69 LYS HD2  1 1 
       14 14642 1 1 69 LYS HD3  H 21.855  27.295  14.543 1.00 . A X . 69 LYS HD3  1 1 
       14 14643 1 1 69 LYS HE2  H 18.879  27.744  14.931 1.00 . A X . 69 LYS HE2  1 1 
       14 14644 1 1 69 LYS HE3  H 19.878  28.560  13.727 1.00 . A X . 69 LYS HE3  1 1 
       14 14645 1 1 69 LYS HG2  H 20.689  25.313  15.392 1.00 . A X . 69 LYS HG2  1 1 
       14 14646 1 1 69 LYS HG3  H 19.889  26.293  16.622 1.00 . A X . 69 LYS HG3  1 1 
       14 14647 1 1 69 LYS HZ1  H 20.487  26.290  12.910 1.00 . A X . 69 LYS HZ1  1 1 
       14 14648 1 1 69 LYS HZ2  H 18.867  26.734  12.657 1.00 . A X . 69 LYS HZ2  1 1 
       14 14649 1 1 69 LYS HZ3  H 19.271  25.665  13.914 1.00 . A X . 69 LYS HZ3  1 1 
       14 14650 1 1 69 LYS N    N 21.780  23.556  16.934 1.00 . A X . 69 LYS N    1 1 
       14 14651 1 1 69 LYS NZ   N 19.581  26.498  13.377 1.00 . A X . 69 LYS NZ   1 1 
       14 14652 1 1 69 LYS O    O 19.479  24.266  18.204 1.00 . A X . 69 LYS O    1 1 
       14 14653 1 1 70 SER C    C 19.398  27.089  21.240 1.00 . A X . 70 SER C    1 1 
       14 14654 1 1 70 SER CA   C 19.366  25.734  20.541 1.00 . A X . 70 SER CA   1 1 
       14 14655 1 1 70 SER CB   C 19.298  24.619  21.586 1.00 . A X . 70 SER CB   1 1 
       14 14656 1 1 70 SER H    H 21.388  25.990  19.963 1.00 . A X . 70 SER H    1 1 
       14 14657 1 1 70 SER HA   H 18.484  25.681  19.920 1.00 . A X . 70 SER HA   1 1 
       14 14658 1 1 70 SER HB2  H 19.223  23.665  21.092 1.00 . A X . 70 SER HB2  1 1 
       14 14659 1 1 70 SER HB3  H 20.193  24.642  22.192 1.00 . A X . 70 SER HB3  1 1 
       14 14660 1 1 70 SER HG   H 17.874  23.954  22.732 1.00 . A X . 70 SER HG   1 1 
       14 14661 1 1 70 SER N    N 20.545  25.561  19.703 1.00 . A X . 70 SER N    1 1 
       14 14662 1 1 70 SER O    O 20.465  27.585  21.605 1.00 . A X . 70 SER O    1 1 
       14 14663 1 1 70 SER OG   O 18.151  24.812  22.403 1.00 . A X . 70 SER OG   1 1 
       14 14664 1 1 71 ALA C    C 18.060  28.815  23.593 1.00 . A X . 71 ALA C    1 1 
       14 14665 1 1 71 ALA CA   C 18.130  28.983  22.078 1.00 . A X . 71 ALA CA   1 1 
       14 14666 1 1 71 ALA CB   C 16.889  29.727  21.587 1.00 . A X . 71 ALA CB   1 1 
       14 14667 1 1 71 ALA H    H 17.406  27.242  21.111 1.00 . A X . 71 ALA H    1 1 
       14 14668 1 1 71 ALA HA   H 19.006  29.565  21.831 1.00 . A X . 71 ALA HA   1 1 
       14 14669 1 1 71 ALA HB1  H 16.992  29.946  20.535 1.00 . A X . 71 ALA HB1  1 1 
       14 14670 1 1 71 ALA HB2  H 16.782  30.651  22.137 1.00 . A X . 71 ALA HB2  1 1 
       14 14671 1 1 71 ALA HB3  H 16.014  29.113  21.744 1.00 . A X . 71 ALA HB3  1 1 
       14 14672 1 1 71 ALA N    N 18.224  27.684  21.423 1.00 . A X . 71 ALA N    1 1 
       15 14673 1 1  1 GLY C    C 36.824 -12.557  22.953 1.00 . A X .  1 GLY C    1 1 
       15 14674 1 1  1 GLY CA   C 35.404 -12.127  23.291 1.00 . A X .  1 GLY CA   1 1 
       15 14675 1 1  1 GLY H1   H 34.361 -12.531  21.533 1.00 . A X .  1 GLY H1   1 1 
       15 14676 1 1  1 GLY H2   H 33.502 -12.903  22.950 1.00 . A X .  1 GLY H2   1 1 
       15 14677 1 1  1 GLY H3   H 34.765 -13.912  22.431 1.00 . A X .  1 GLY H3   1 1 
       15 14678 1 1  1 GLY HA2  H 35.279 -11.079  23.059 1.00 . A X .  1 GLY HA2  1 1 
       15 14679 1 1  1 GLY HA3  H 35.222 -12.287  24.342 1.00 . A X .  1 GLY HA3  1 1 
       15 14680 1 1  1 GLY N    N 34.435 -12.929  22.490 1.00 . A X .  1 GLY N    1 1 
       15 14681 1 1  1 GLY O    O 37.060 -13.698  22.554 1.00 . A X .  1 GLY O    1 1 
       15 14682 1 1  2 GLY C    C 39.442 -11.819  21.321 1.00 . A X .  2 GLY C    1 1 
       15 14683 1 1  2 GLY CA   C 39.164 -11.931  22.816 1.00 . A X .  2 GLY CA   1 1 
       15 14684 1 1  2 GLY H    H 37.522 -10.743  23.429 1.00 . A X .  2 GLY H    1 1 
       15 14685 1 1  2 GLY HA2  H 39.793 -11.235  23.349 1.00 . A X .  2 GLY HA2  1 1 
       15 14686 1 1  2 GLY HA3  H 39.388 -12.936  23.141 1.00 . A X .  2 GLY HA3  1 1 
       15 14687 1 1  2 GLY N    N 37.768 -11.637  23.111 1.00 . A X .  2 GLY N    1 1 
       15 14688 1 1  2 GLY O    O 38.592 -11.363  20.555 1.00 . A X .  2 GLY O    1 1 
       15 14689 1 1  3 PRO C    C 40.165 -13.108  18.609 1.00 . A X .  3 PRO C    1 1 
       15 14690 1 1  3 PRO CA   C 41.021 -12.190  19.474 1.00 . A X .  3 PRO CA   1 1 
       15 14691 1 1  3 PRO CB   C 42.483 -12.661  19.491 1.00 . A X .  3 PRO CB   1 1 
       15 14692 1 1  3 PRO CD   C 41.668 -12.785  21.747 1.00 . A X .  3 PRO CD   1 1 
       15 14693 1 1  3 PRO CG   C 42.918 -12.561  20.913 1.00 . A X .  3 PRO CG   1 1 
       15 14694 1 1  3 PRO HA   H 40.969 -11.181  19.109 1.00 . A X .  3 PRO HA   1 1 
       15 14695 1 1  3 PRO HB2  H 42.548 -13.684  19.148 1.00 . A X .  3 PRO HB2  1 1 
       15 14696 1 1  3 PRO HB3  H 43.087 -12.018  18.873 1.00 . A X .  3 PRO HB3  1 1 
       15 14697 1 1  3 PRO HD2  H 41.508 -13.840  21.906 1.00 . A X .  3 PRO HD2  1 1 
       15 14698 1 1  3 PRO HD3  H 41.729 -12.252  22.681 1.00 . A X .  3 PRO HD3  1 1 
       15 14699 1 1  3 PRO HG2  H 43.657 -13.320  21.132 1.00 . A X .  3 PRO HG2  1 1 
       15 14700 1 1  3 PRO HG3  H 43.319 -11.579  21.114 1.00 . A X .  3 PRO HG3  1 1 
       15 14701 1 1  3 PRO N    N 40.607 -12.229  20.904 1.00 . A X .  3 PRO N    1 1 
       15 14702 1 1  3 PRO O    O 39.476 -13.987  19.125 1.00 . A X .  3 PRO O    1 1 
       15 14703 1 1  4 GLU C    C 37.946 -13.567  16.641 1.00 . A X .  4 GLU C    1 1 
       15 14704 1 1  4 GLU CA   C 39.437 -13.711  16.365 1.00 . A X .  4 GLU CA   1 1 
       15 14705 1 1  4 GLU CB   C 39.842 -15.182  16.491 1.00 . A X .  4 GLU CB   1 1 
       15 14706 1 1  4 GLU CD   C 41.742 -16.792  16.277 1.00 . A X .  4 GLU CD   1 1 
       15 14707 1 1  4 GLU CG   C 41.332 -15.328  16.177 1.00 . A X .  4 GLU CG   1 1 
       15 14708 1 1  4 GLU H    H 40.772 -12.171  16.952 1.00 . A X .  4 GLU H    1 1 
       15 14709 1 1  4 GLU HA   H 39.637 -13.384  15.356 1.00 . A X .  4 GLU HA   1 1 
       15 14710 1 1  4 GLU HB2  H 39.648 -15.530  17.494 1.00 . A X .  4 GLU HB2  1 1 
       15 14711 1 1  4 GLU HB3  H 39.272 -15.772  15.791 1.00 . A X .  4 GLU HB3  1 1 
       15 14712 1 1  4 GLU HG2  H 41.526 -14.967  15.178 1.00 . A X .  4 GLU HG2  1 1 
       15 14713 1 1  4 GLU HG3  H 41.905 -14.748  16.886 1.00 . A X .  4 GLU HG3  1 1 
       15 14714 1 1  4 GLU N    N 40.209 -12.893  17.297 1.00 . A X .  4 GLU N    1 1 
       15 14715 1 1  4 GLU O    O 37.216 -14.554  16.714 1.00 . A X .  4 GLU O    1 1 
       15 14716 1 1  4 GLU OE1  O 40.930 -17.585  16.724 1.00 . A X .  4 GLU OE1  1 1 
       15 14717 1 1  4 GLU OE2  O 42.860 -17.101  15.902 1.00 . A X .  4 GLU OE2  1 1 
       15 14718 1 1  5 THR C    C 35.554 -10.983  16.125 1.00 . A X .  5 THR C    1 1 
       15 14719 1 1  5 THR CA   C 36.088 -12.056  17.066 1.00 . A X .  5 THR CA   1 1 
       15 14720 1 1  5 THR CB   C 35.909 -11.606  18.518 1.00 . A X .  5 THR CB   1 1 
       15 14721 1 1  5 THR CG2  C 36.371 -12.718  19.459 1.00 . A X .  5 THR CG2  1 1 
       15 14722 1 1  5 THR H    H 38.132 -11.574  16.720 1.00 . A X .  5 THR H    1 1 
       15 14723 1 1  5 THR HA   H 35.526 -12.963  16.914 1.00 . A X .  5 THR HA   1 1 
       15 14724 1 1  5 THR HB   H 34.866 -11.394  18.704 1.00 . A X .  5 THR HB   1 1 
       15 14725 1 1  5 THR HG1  H 37.593 -10.636  18.545 1.00 . A X .  5 THR HG1  1 1 
       15 14726 1 1  5 THR HG21 H 35.660 -13.531  19.434 1.00 . A X .  5 THR HG21 1 1 
       15 14727 1 1  5 THR HG22 H 36.438 -12.331  20.466 1.00 . A X .  5 THR HG22 1 1 
       15 14728 1 1  5 THR HG23 H 37.340 -13.077  19.148 1.00 . A X .  5 THR HG23 1 1 
       15 14729 1 1  5 THR N    N 37.500 -12.323  16.795 1.00 . A X .  5 THR N    1 1 
       15 14730 1 1  5 THR O    O 36.321 -10.201  15.567 1.00 . A X .  5 THR O    1 1 
       15 14731 1 1  5 THR OG1  O 36.677 -10.433  18.745 1.00 . A X .  5 THR OG1  1 1 
       15 14732 1 1  6 LEU C    C 34.328  -9.941  13.729 1.00 . A X .  6 LEU C    1 1 
       15 14733 1 1  6 LEU CA   C 33.610  -9.974  15.071 1.00 . A X .  6 LEU CA   1 1 
       15 14734 1 1  6 LEU CB   C 33.654  -8.585  15.715 1.00 . A X .  6 LEU CB   1 1 
       15 14735 1 1  6 LEU CD1  C 33.089  -7.265  17.760 1.00 . A X .  6 LEU CD1  1 1 
       15 14736 1 1  6 LEU CD2  C 31.514  -9.016  16.934 1.00 . A X .  6 LEU CD2  1 1 
       15 14737 1 1  6 LEU CG   C 32.988  -8.637  17.092 1.00 . A X .  6 LEU CG   1 1 
       15 14738 1 1  6 LEU H    H 33.672 -11.604  16.424 1.00 . A X .  6 LEU H    1 1 
       15 14739 1 1  6 LEU HA   H 32.579 -10.253  14.909 1.00 . A X .  6 LEU HA   1 1 
       15 14740 1 1  6 LEU HB2  H 34.682  -8.272  15.823 1.00 . A X .  6 LEU HB2  1 1 
       15 14741 1 1  6 LEU HB3  H 33.126  -7.880  15.090 1.00 . A X .  6 LEU HB3  1 1 
       15 14742 1 1  6 LEU HD11 H 32.532  -6.541  17.182 1.00 . A X .  6 LEU HD11 1 1 
       15 14743 1 1  6 LEU HD12 H 34.126  -6.965  17.809 1.00 . A X .  6 LEU HD12 1 1 
       15 14744 1 1  6 LEU HD13 H 32.682  -7.319  18.759 1.00 . A X .  6 LEU HD13 1 1 
       15 14745 1 1  6 LEU HD21 H 31.438 -10.059  16.668 1.00 . A X .  6 LEU HD21 1 1 
       15 14746 1 1  6 LEU HD22 H 31.069  -8.414  16.156 1.00 . A X .  6 LEU HD22 1 1 
       15 14747 1 1  6 LEU HD23 H 30.993  -8.843  17.864 1.00 . A X .  6 LEU HD23 1 1 
       15 14748 1 1  6 LEU HG   H 33.488  -9.373  17.705 1.00 . A X .  6 LEU HG   1 1 
       15 14749 1 1  6 LEU N    N 34.234 -10.955  15.952 1.00 . A X .  6 LEU N    1 1 
       15 14750 1 1  6 LEU O    O 34.985  -8.957  13.391 1.00 . A X .  6 LEU O    1 1 
       15 14751 1 1  7 CYS C    C 33.878 -11.552  10.599 1.00 . A X .  7 CYS C    1 1 
       15 14752 1 1  7 CYS CA   C 34.872 -11.113  11.674 1.00 . A X .  7 CYS CA   1 1 
       15 14753 1 1  7 CYS CB   C 36.031 -12.110  11.744 1.00 . A X .  7 CYS CB   1 1 
       15 14754 1 1  7 CYS H    H 33.692 -11.792  13.301 1.00 . A X .  7 CYS H    1 1 
       15 14755 1 1  7 CYS HA   H 35.262 -10.140  11.414 1.00 . A X .  7 CYS HA   1 1 
       15 14756 1 1  7 CYS HB2  H 36.426 -12.132  12.749 1.00 . A X .  7 CYS HB2  1 1 
       15 14757 1 1  7 CYS HB3  H 35.679 -13.094  11.479 1.00 . A X .  7 CYS HB3  1 1 
       15 14758 1 1  7 CYS N    N 34.217 -11.031  12.974 1.00 . A X .  7 CYS N    1 1 
       15 14759 1 1  7 CYS O    O 33.779 -12.733  10.269 1.00 . A X .  7 CYS O    1 1 
       15 14760 1 1  7 CYS SG   S 37.337 -11.608  10.594 1.00 . A X .  7 CYS SG   1 1 
       15 14761 1 1  8 GLY C    C 30.942  -9.983   9.142 1.00 . A X .  8 GLY C    1 1 
       15 14762 1 1  8 GLY CA   C 32.162 -10.890   9.018 1.00 . A X .  8 GLY CA   1 1 
       15 14763 1 1  8 GLY H    H 33.262  -9.664  10.352 1.00 . A X .  8 GLY H    1 1 
       15 14764 1 1  8 GLY HA2  H 32.616 -10.743   8.049 1.00 . A X .  8 GLY HA2  1 1 
       15 14765 1 1  8 GLY HA3  H 31.849 -11.918   9.112 1.00 . A X .  8 GLY HA3  1 1 
       15 14766 1 1  8 GLY N    N 33.143 -10.588  10.053 1.00 . A X .  8 GLY N    1 1 
       15 14767 1 1  8 GLY O    O 31.064  -8.789   9.420 1.00 . A X .  8 GLY O    1 1 
       15 14768 1 1  9 ALA C    C 28.357  -9.217  10.419 1.00 . A X .  9 ALA C    1 1 
       15 14769 1 1  9 ALA CA   C 28.524  -9.807   9.023 1.00 . A X .  9 ALA CA   1 1 
       15 14770 1 1  9 ALA CB   C 27.329 -10.706   8.705 1.00 . A X .  9 ALA CB   1 1 
       15 14771 1 1  9 ALA H    H 29.733 -11.517   8.715 1.00 . A X .  9 ALA H    1 1 
       15 14772 1 1  9 ALA HA   H 28.556  -9.001   8.306 1.00 . A X .  9 ALA HA   1 1 
       15 14773 1 1  9 ALA HB1  H 27.115 -10.655   7.647 1.00 . A X .  9 ALA HB1  1 1 
       15 14774 1 1  9 ALA HB2  H 26.463 -10.371   9.263 1.00 . A X .  9 ALA HB2  1 1 
       15 14775 1 1  9 ALA HB3  H 27.562 -11.724   8.977 1.00 . A X .  9 ALA HB3  1 1 
       15 14776 1 1  9 ALA N    N 29.766 -10.563   8.934 1.00 . A X .  9 ALA N    1 1 
       15 14777 1 1  9 ALA O    O 27.820  -8.124  10.575 1.00 . A X .  9 ALA O    1 1 
       15 14778 1 1 10 GLU C    C 29.408  -8.177  13.002 1.00 . A X . 10 GLU C    1 1 
       15 14779 1 1 10 GLU CA   C 28.671  -9.498  12.807 1.00 . A X . 10 GLU CA   1 1 
       15 14780 1 1 10 GLU CB   C 29.252 -10.549  13.757 1.00 . A X . 10 GLU CB   1 1 
       15 14781 1 1 10 GLU CD   C 29.003 -12.907  14.563 1.00 . A X . 10 GLU CD   1 1 
       15 14782 1 1 10 GLU CG   C 28.340 -11.779  13.778 1.00 . A X . 10 GLU CG   1 1 
       15 14783 1 1 10 GLU H    H 29.205 -10.830  11.247 1.00 . A X . 10 GLU H    1 1 
       15 14784 1 1 10 GLU HA   H 27.628  -9.356  13.037 1.00 . A X . 10 GLU HA   1 1 
       15 14785 1 1 10 GLU HB2  H 30.237 -10.836  13.417 1.00 . A X . 10 GLU HB2  1 1 
       15 14786 1 1 10 GLU HB3  H 29.321 -10.138  14.752 1.00 . A X . 10 GLU HB3  1 1 
       15 14787 1 1 10 GLU HG2  H 27.401 -11.520  14.244 1.00 . A X . 10 GLU HG2  1 1 
       15 14788 1 1 10 GLU HG3  H 28.159 -12.107  12.765 1.00 . A X . 10 GLU HG3  1 1 
       15 14789 1 1 10 GLU N    N 28.800  -9.957  11.430 1.00 . A X . 10 GLU N    1 1 
       15 14790 1 1 10 GLU O    O 28.900  -7.264  13.653 1.00 . A X . 10 GLU O    1 1 
       15 14791 1 1 10 GLU OE1  O 30.197 -12.817  14.797 1.00 . A X . 10 GLU OE1  1 1 
       15 14792 1 1 10 GLU OE2  O 28.305 -13.842  14.919 1.00 . A X . 10 GLU OE2  1 1 
       15 14793 1 1 11 LEU C    C 30.650  -5.683  11.884 1.00 . A X . 11 LEU C    1 1 
       15 14794 1 1 11 LEU CA   C 31.379  -6.847  12.543 1.00 . A X . 11 LEU CA   1 1 
       15 14795 1 1 11 LEU CB   C 32.745  -7.039  11.883 1.00 . A X . 11 LEU CB   1 1 
       15 14796 1 1 11 LEU CD1  C 33.778  -5.347  13.413 1.00 . A X . 11 LEU CD1  1 1 
       15 14797 1 1 11 LEU CD2  C 34.892  -5.921  11.249 1.00 . A X . 11 LEU CD2  1 1 
       15 14798 1 1 11 LEU CG   C 33.545  -5.733  11.950 1.00 . A X . 11 LEU CG   1 1 
       15 14799 1 1 11 LEU H    H 30.956  -8.825  11.910 1.00 . A X . 11 LEU H    1 1 
       15 14800 1 1 11 LEU HA   H 31.524  -6.625  13.588 1.00 . A X . 11 LEU HA   1 1 
       15 14801 1 1 11 LEU HB2  H 33.283  -7.815  12.402 1.00 . A X . 11 LEU HB2  1 1 
       15 14802 1 1 11 LEU HB3  H 32.610  -7.322  10.850 1.00 . A X . 11 LEU HB3  1 1 
       15 14803 1 1 11 LEU HD11 H 34.134  -6.209  13.960 1.00 . A X . 11 LEU HD11 1 1 
       15 14804 1 1 11 LEU HD12 H 32.849  -5.005  13.848 1.00 . A X . 11 LEU HD12 1 1 
       15 14805 1 1 11 LEU HD13 H 34.512  -4.558  13.467 1.00 . A X . 11 LEU HD13 1 1 
       15 14806 1 1 11 LEU HD21 H 35.322  -4.951  11.046 1.00 . A X . 11 LEU HD21 1 1 
       15 14807 1 1 11 LEU HD22 H 34.746  -6.451  10.318 1.00 . A X . 11 LEU HD22 1 1 
       15 14808 1 1 11 LEU HD23 H 35.559  -6.484  11.885 1.00 . A X . 11 LEU HD23 1 1 
       15 14809 1 1 11 LEU HG   H 32.995  -4.945  11.458 1.00 . A X . 11 LEU HG   1 1 
       15 14810 1 1 11 LEU N    N 30.599  -8.072  12.428 1.00 . A X . 11 LEU N    1 1 
       15 14811 1 1 11 LEU O    O 30.522  -4.606  12.467 1.00 . A X . 11 LEU O    1 1 
       15 14812 1 1 12 VAL C    C 28.209  -4.434  10.708 1.00 . A X . 12 VAL C    1 1 
       15 14813 1 1 12 VAL CA   C 29.451  -4.866   9.937 1.00 . A X . 12 VAL CA   1 1 
       15 14814 1 1 12 VAL CB   C 29.048  -5.385   8.556 1.00 . A X . 12 VAL CB   1 1 
       15 14815 1 1 12 VAL CG1  C 27.994  -4.458   7.947 1.00 . A X . 12 VAL CG1  1 1 
       15 14816 1 1 12 VAL CG2  C 30.279  -5.399   7.643 1.00 . A X . 12 VAL CG2  1 1 
       15 14817 1 1 12 VAL H    H 30.298  -6.785  10.248 1.00 . A X . 12 VAL H    1 1 
       15 14818 1 1 12 VAL HA   H 30.119  -4.027   9.812 1.00 . A X . 12 VAL HA   1 1 
       15 14819 1 1 12 VAL HB   H 28.666  -6.393   8.645 1.00 . A X . 12 VAL HB   1 1 
       15 14820 1 1 12 VAL HG11 H 27.865  -4.691   6.901 1.00 . A X . 12 VAL HG11 1 1 
       15 14821 1 1 12 VAL HG12 H 28.313  -3.431   8.049 1.00 . A X . 12 VAL HG12 1 1 
       15 14822 1 1 12 VAL HG13 H 27.054  -4.593   8.463 1.00 . A X . 12 VAL HG13 1 1 
       15 14823 1 1 12 VAL HG21 H 30.697  -4.405   7.581 1.00 . A X . 12 VAL HG21 1 1 
       15 14824 1 1 12 VAL HG22 H 29.989  -5.731   6.655 1.00 . A X . 12 VAL HG22 1 1 
       15 14825 1 1 12 VAL HG23 H 31.018  -6.076   8.045 1.00 . A X . 12 VAL HG23 1 1 
       15 14826 1 1 12 VAL N    N 30.169  -5.907  10.663 1.00 . A X . 12 VAL N    1 1 
       15 14827 1 1 12 VAL O    O 27.933  -3.242  10.856 1.00 . A X . 12 VAL O    1 1 
       15 14828 1 1 13 ASP C    C 26.585  -4.374  13.232 1.00 . A X . 13 ASP C    1 1 
       15 14829 1 1 13 ASP CA   C 26.252  -5.140  11.956 1.00 . A X . 13 ASP CA   1 1 
       15 14830 1 1 13 ASP CB   C 25.540  -6.448  12.304 1.00 . A X . 13 ASP CB   1 1 
       15 14831 1 1 13 ASP CG   C 24.911  -7.051  11.054 1.00 . A X . 13 ASP CG   1 1 
       15 14832 1 1 13 ASP H    H 27.735  -6.342  11.052 1.00 . A X . 13 ASP H    1 1 
       15 14833 1 1 13 ASP HA   H 25.592  -4.536  11.350 1.00 . A X . 13 ASP HA   1 1 
       15 14834 1 1 13 ASP HB2  H 26.252  -7.150  12.714 1.00 . A X . 13 ASP HB2  1 1 
       15 14835 1 1 13 ASP HB3  H 24.766  -6.254  13.032 1.00 . A X . 13 ASP HB3  1 1 
       15 14836 1 1 13 ASP N    N 27.464  -5.416  11.199 1.00 . A X . 13 ASP N    1 1 
       15 14837 1 1 13 ASP O    O 25.860  -3.464  13.632 1.00 . A X . 13 ASP O    1 1 
       15 14838 1 1 13 ASP OD1  O 24.859  -6.360  10.050 1.00 . A X . 13 ASP OD1  1 1 
       15 14839 1 1 13 ASP OD2  O 24.488  -8.193  11.120 1.00 . A X . 13 ASP OD2  1 1 
       15 14840 1 1 14 ALA C    C 28.393  -2.615  14.845 1.00 . A X . 14 ALA C    1 1 
       15 14841 1 1 14 ALA CA   C 28.114  -4.091  15.099 1.00 . A X . 14 ALA CA   1 1 
       15 14842 1 1 14 ALA CB   C 29.371  -4.765  15.650 1.00 . A X . 14 ALA CB   1 1 
       15 14843 1 1 14 ALA H    H 28.234  -5.480  13.505 1.00 . A X . 14 ALA H    1 1 
       15 14844 1 1 14 ALA HA   H 27.326  -4.178  15.830 1.00 . A X . 14 ALA HA   1 1 
       15 14845 1 1 14 ALA HB1  H 29.325  -5.825  15.454 1.00 . A X . 14 ALA HB1  1 1 
       15 14846 1 1 14 ALA HB2  H 29.430  -4.595  16.715 1.00 . A X . 14 ALA HB2  1 1 
       15 14847 1 1 14 ALA HB3  H 30.244  -4.347  15.169 1.00 . A X . 14 ALA HB3  1 1 
       15 14848 1 1 14 ALA N    N 27.693  -4.749  13.869 1.00 . A X . 14 ALA N    1 1 
       15 14849 1 1 14 ALA O    O 28.041  -1.762  15.661 1.00 . A X . 14 ALA O    1 1 
       15 14850 1 1 15 LEU C    C 28.055  -0.119  13.227 1.00 . A X . 15 LEU C    1 1 
       15 14851 1 1 15 LEU CA   C 29.332  -0.936  13.364 1.00 . A X . 15 LEU CA   1 1 
       15 14852 1 1 15 LEU CB   C 30.111  -0.899  12.045 1.00 . A X . 15 LEU CB   1 1 
       15 14853 1 1 15 LEU CD1  C 32.194  -1.718  10.932 1.00 . A X . 15 LEU CD1  1 1 
       15 14854 1 1 15 LEU CD2  C 32.347  -0.283  12.963 1.00 . A X . 15 LEU CD2  1 1 
       15 14855 1 1 15 LEU CG   C 31.541  -1.390  12.276 1.00 . A X . 15 LEU CG   1 1 
       15 14856 1 1 15 LEU H    H 29.275  -3.040  13.097 1.00 . A X . 15 LEU H    1 1 
       15 14857 1 1 15 LEU HA   H 29.941  -0.507  14.142 1.00 . A X . 15 LEU HA   1 1 
       15 14858 1 1 15 LEU HB2  H 29.624  -1.540  11.323 1.00 . A X . 15 LEU HB2  1 1 
       15 14859 1 1 15 LEU HB3  H 30.137   0.113  11.668 1.00 . A X . 15 LEU HB3  1 1 
       15 14860 1 1 15 LEU HD11 H 31.598  -2.454  10.412 1.00 . A X . 15 LEU HD11 1 1 
       15 14861 1 1 15 LEU HD12 H 33.186  -2.111  11.101 1.00 . A X . 15 LEU HD12 1 1 
       15 14862 1 1 15 LEU HD13 H 32.262  -0.821  10.334 1.00 . A X . 15 LEU HD13 1 1 
       15 14863 1 1 15 LEU HD21 H 31.953  -0.109  13.952 1.00 . A X . 15 LEU HD21 1 1 
       15 14864 1 1 15 LEU HD22 H 32.276   0.626  12.384 1.00 . A X . 15 LEU HD22 1 1 
       15 14865 1 1 15 LEU HD23 H 33.382  -0.582  13.036 1.00 . A X . 15 LEU HD23 1 1 
       15 14866 1 1 15 LEU HG   H 31.527  -2.273  12.899 1.00 . A X . 15 LEU HG   1 1 
       15 14867 1 1 15 LEU N    N 29.021  -2.317  13.711 1.00 . A X . 15 LEU N    1 1 
       15 14868 1 1 15 LEU O    O 27.976   1.007  13.719 1.00 . A X . 15 LEU O    1 1 
       15 14869 1 1 16 GLN C    C 25.078   0.162  13.732 1.00 . A X . 16 GLN C    1 1 
       15 14870 1 1 16 GLN CA   C 25.779  -0.013  12.391 1.00 . A X . 16 GLN CA   1 1 
       15 14871 1 1 16 GLN CB   C 24.888  -0.811  11.440 1.00 . A X . 16 GLN CB   1 1 
       15 14872 1 1 16 GLN CD   C 22.711  -0.806  10.211 1.00 . A X . 16 GLN CD   1 1 
       15 14873 1 1 16 GLN CG   C 23.605  -0.027  11.169 1.00 . A X . 16 GLN CG   1 1 
       15 14874 1 1 16 GLN H    H 27.171  -1.598  12.209 1.00 . A X . 16 GLN H    1 1 
       15 14875 1 1 16 GLN HA   H 25.961   0.962  11.960 1.00 . A X . 16 GLN HA   1 1 
       15 14876 1 1 16 GLN HB2  H 25.412  -0.979  10.509 1.00 . A X . 16 GLN HB2  1 1 
       15 14877 1 1 16 GLN HB3  H 24.641  -1.759  11.890 1.00 . A X . 16 GLN HB3  1 1 
       15 14878 1 1 16 GLN HE21 H 22.591   0.668   8.887 1.00 . A X . 16 GLN HE21 1 1 
       15 14879 1 1 16 GLN HE22 H 21.741  -0.743   8.479 1.00 . A X . 16 GLN HE22 1 1 
       15 14880 1 1 16 GLN HG2  H 23.080   0.135  12.099 1.00 . A X . 16 GLN HG2  1 1 
       15 14881 1 1 16 GLN HG3  H 23.856   0.925  10.728 1.00 . A X . 16 GLN HG3  1 1 
       15 14882 1 1 16 GLN N    N 27.053  -0.696  12.571 1.00 . A X . 16 GLN N    1 1 
       15 14883 1 1 16 GLN NE2  N 22.315  -0.248   9.100 1.00 . A X . 16 GLN NE2  1 1 
       15 14884 1 1 16 GLN O    O 24.504   1.209  14.009 1.00 . A X . 16 GLN O    1 1 
       15 14885 1 1 16 GLN OE1  O 22.362  -1.956  10.482 1.00 . A X . 16 GLN OE1  1 1 
       15 14886 1 1 17 PHE C    C 25.103   0.305  16.719 1.00 . A X . 17 PHE C    1 1 
       15 14887 1 1 17 PHE CA   C 24.506  -0.816  15.877 1.00 . A X . 17 PHE CA   1 1 
       15 14888 1 1 17 PHE CB   C 24.701  -2.149  16.602 1.00 . A X . 17 PHE CB   1 1 
       15 14889 1 1 17 PHE CD1  C 22.949  -2.183  18.422 1.00 . A X . 17 PHE CD1  1 1 
       15 14890 1 1 17 PHE CD2  C 25.251  -1.686  19.018 1.00 . A X . 17 PHE CD2  1 1 
       15 14891 1 1 17 PHE CE1  C 22.572  -2.046  19.765 1.00 . A X . 17 PHE CE1  1 1 
       15 14892 1 1 17 PHE CE2  C 24.872  -1.549  20.359 1.00 . A X . 17 PHE CE2  1 1 
       15 14893 1 1 17 PHE CG   C 24.289  -2.007  18.048 1.00 . A X . 17 PHE CG   1 1 
       15 14894 1 1 17 PHE CZ   C 23.534  -1.728  20.732 1.00 . A X . 17 PHE CZ   1 1 
       15 14895 1 1 17 PHE H    H 25.609  -1.682  14.290 1.00 . A X . 17 PHE H    1 1 
       15 14896 1 1 17 PHE HA   H 23.447  -0.636  15.752 1.00 . A X . 17 PHE HA   1 1 
       15 14897 1 1 17 PHE HB2  H 24.090  -2.905  16.129 1.00 . A X . 17 PHE HB2  1 1 
       15 14898 1 1 17 PHE HB3  H 25.738  -2.442  16.552 1.00 . A X . 17 PHE HB3  1 1 
       15 14899 1 1 17 PHE HD1  H 22.206  -2.432  17.676 1.00 . A X . 17 PHE HD1  1 1 
       15 14900 1 1 17 PHE HD2  H 26.288  -1.544  18.728 1.00 . A X . 17 PHE HD2  1 1 
       15 14901 1 1 17 PHE HE1  H 21.540  -2.183  20.053 1.00 . A X . 17 PHE HE1  1 1 
       15 14902 1 1 17 PHE HE2  H 25.611  -1.305  21.107 1.00 . A X . 17 PHE HE2  1 1 
       15 14903 1 1 17 PHE HZ   H 23.243  -1.623  21.768 1.00 . A X . 17 PHE HZ   1 1 
       15 14904 1 1 17 PHE N    N 25.133  -0.871  14.562 1.00 . A X . 17 PHE N    1 1 
       15 14905 1 1 17 PHE O    O 24.376   1.098  17.321 1.00 . A X . 17 PHE O    1 1 
       15 14906 1 1 18 VAL C    C 26.812   2.763  17.042 1.00 . A X . 18 VAL C    1 1 
       15 14907 1 1 18 VAL CA   C 27.114   1.364  17.571 1.00 . A X . 18 VAL CA   1 1 
       15 14908 1 1 18 VAL CB   C 28.624   1.119  17.533 1.00 . A X . 18 VAL CB   1 1 
       15 14909 1 1 18 VAL CG1  C 29.341   2.263  18.248 1.00 . A X . 18 VAL CG1  1 1 
       15 14910 1 1 18 VAL CG2  C 28.948  -0.203  18.234 1.00 . A X . 18 VAL CG2  1 1 
       15 14911 1 1 18 VAL H    H 26.956  -0.319  16.292 1.00 . A X . 18 VAL H    1 1 
       15 14912 1 1 18 VAL HA   H 26.773   1.295  18.591 1.00 . A X . 18 VAL HA   1 1 
       15 14913 1 1 18 VAL HB   H 28.955   1.075  16.506 1.00 . A X . 18 VAL HB   1 1 
       15 14914 1 1 18 VAL HG11 H 29.214   3.177  17.690 1.00 . A X . 18 VAL HG11 1 1 
       15 14915 1 1 18 VAL HG12 H 30.392   2.032  18.325 1.00 . A X . 18 VAL HG12 1 1 
       15 14916 1 1 18 VAL HG13 H 28.923   2.380  19.236 1.00 . A X . 18 VAL HG13 1 1 
       15 14917 1 1 18 VAL HG21 H 29.964  -0.488  18.009 1.00 . A X . 18 VAL HG21 1 1 
       15 14918 1 1 18 VAL HG22 H 28.272  -0.970  17.883 1.00 . A X . 18 VAL HG22 1 1 
       15 14919 1 1 18 VAL HG23 H 28.833  -0.085  19.300 1.00 . A X . 18 VAL HG23 1 1 
       15 14920 1 1 18 VAL N    N 26.429   0.350  16.777 1.00 . A X . 18 VAL N    1 1 
       15 14921 1 1 18 VAL O    O 26.517   3.677  17.813 1.00 . A X . 18 VAL O    1 1 
       15 14922 1 1 19 CYS C    C 25.494   4.118  14.102 1.00 . A X . 19 CYS C    1 1 
       15 14923 1 1 19 CYS CA   C 26.635   4.218  15.108 1.00 . A X . 19 CYS CA   1 1 
       15 14924 1 1 19 CYS CB   C 27.899   4.716  14.406 1.00 . A X . 19 CYS CB   1 1 
       15 14925 1 1 19 CYS H    H 27.141   2.163  15.162 1.00 . A X . 19 CYS H    1 1 
       15 14926 1 1 19 CYS HA   H 26.360   4.926  15.874 1.00 . A X . 19 CYS HA   1 1 
       15 14927 1 1 19 CYS HB2  H 28.185   4.013  13.638 1.00 . A X . 19 CYS HB2  1 1 
       15 14928 1 1 19 CYS HB3  H 27.711   5.680  13.964 1.00 . A X . 19 CYS HB3  1 1 
       15 14929 1 1 19 CYS N    N 26.894   2.925  15.726 1.00 . A X . 19 CYS N    1 1 
       15 14930 1 1 19 CYS O    O 25.687   4.339  12.909 1.00 . A X . 19 CYS O    1 1 
       15 14931 1 1 19 CYS SG   S 29.233   4.860  15.620 1.00 . A X . 19 CYS SG   1 1 
       15 14932 1 1 20 GLY C    C 22.758   4.989  13.108 1.00 . A X . 20 GLY C    1 1 
       15 14933 1 1 20 GLY CA   C 23.147   3.648  13.718 1.00 . A X . 20 GLY CA   1 1 
       15 14934 1 1 20 GLY H    H 24.212   3.605  15.550 1.00 . A X . 20 GLY H    1 1 
       15 14935 1 1 20 GLY HA2  H 23.378   2.953  12.924 1.00 . A X . 20 GLY HA2  1 1 
       15 14936 1 1 20 GLY HA3  H 22.315   3.268  14.291 1.00 . A X . 20 GLY HA3  1 1 
       15 14937 1 1 20 GLY N    N 24.310   3.774  14.590 1.00 . A X . 20 GLY N    1 1 
       15 14938 1 1 20 GLY O    O 22.449   5.076  11.919 1.00 . A X . 20 GLY O    1 1 
       15 14939 1 1 21 ASP C    C 23.570   8.024  12.749 1.00 . A X . 21 ASP C    1 1 
       15 14940 1 1 21 ASP CA   C 22.403   7.361  13.473 1.00 . A X . 21 ASP CA   1 1 
       15 14941 1 1 21 ASP CB   C 21.981   8.229  14.662 1.00 . A X . 21 ASP CB   1 1 
       15 14942 1 1 21 ASP CG   C 23.035   8.173  15.764 1.00 . A X . 21 ASP CG   1 1 
       15 14943 1 1 21 ASP H    H 23.010   5.892  14.873 1.00 . A X . 21 ASP H    1 1 
       15 14944 1 1 21 ASP HA   H 21.572   7.280  12.792 1.00 . A X . 21 ASP HA   1 1 
       15 14945 1 1 21 ASP HB2  H 21.861   9.251  14.334 1.00 . A X . 21 ASP HB2  1 1 
       15 14946 1 1 21 ASP HB3  H 21.039   7.868  15.050 1.00 . A X . 21 ASP HB3  1 1 
       15 14947 1 1 21 ASP N    N 22.765   6.027  13.934 1.00 . A X . 21 ASP N    1 1 
       15 14948 1 1 21 ASP O    O 23.419   8.516  11.629 1.00 . A X . 21 ASP O    1 1 
       15 14949 1 1 21 ASP OD1  O 23.260   7.096  16.295 1.00 . A X . 21 ASP OD1  1 1 
       15 14950 1 1 21 ASP OD2  O 23.606   9.208  16.060 1.00 . A X . 21 ASP OD2  1 1 
       15 14951 1 1 22 ARG C    C 26.346   7.890  11.555 1.00 . A X . 22 ARG C    1 1 
       15 14952 1 1 22 ARG CA   C 25.916   8.645  12.807 1.00 . A X . 22 ARG CA   1 1 
       15 14953 1 1 22 ARG CB   C 27.059   8.651  13.822 1.00 . A X . 22 ARG CB   1 1 
       15 14954 1 1 22 ARG CD   C 27.786   9.516  16.047 1.00 . A X . 22 ARG CD   1 1 
       15 14955 1 1 22 ARG CG   C 26.750   9.653  14.935 1.00 . A X . 22 ARG CG   1 1 
       15 14956 1 1 22 ARG CZ   C 28.440   7.887  17.732 1.00 . A X . 22 ARG CZ   1 1 
       15 14957 1 1 22 ARG H    H 24.791   7.633  14.285 1.00 . A X . 22 ARG H    1 1 
       15 14958 1 1 22 ARG HA   H 25.686   9.665  12.536 1.00 . A X . 22 ARG HA   1 1 
       15 14959 1 1 22 ARG HB2  H 27.165   7.665  14.249 1.00 . A X . 22 ARG HB2  1 1 
       15 14960 1 1 22 ARG HB3  H 27.977   8.935  13.331 1.00 . A X . 22 ARG HB3  1 1 
       15 14961 1 1 22 ARG HD2  H 28.775   9.570  15.622 1.00 . A X . 22 ARG HD2  1 1 
       15 14962 1 1 22 ARG HD3  H 27.656  10.320  16.756 1.00 . A X . 22 ARG HD3  1 1 
       15 14963 1 1 22 ARG HE   H 26.917   7.624  16.454 1.00 . A X . 22 ARG HE   1 1 
       15 14964 1 1 22 ARG HG2  H 26.781  10.656  14.535 1.00 . A X . 22 ARG HG2  1 1 
       15 14965 1 1 22 ARG HG3  H 25.768   9.454  15.335 1.00 . A X . 22 ARG HG3  1 1 
       15 14966 1 1 22 ARG HH11 H 29.534   9.574  17.677 1.00 . A X . 22 ARG HH11 1 1 
       15 14967 1 1 22 ARG HH12 H 29.996   8.417  18.876 1.00 . A X . 22 ARG HH12 1 1 
       15 14968 1 1 22 ARG HH21 H 27.545   6.119  18.032 1.00 . A X . 22 ARG HH21 1 1 
       15 14969 1 1 22 ARG HH22 H 28.881   6.470  19.078 1.00 . A X . 22 ARG HH22 1 1 
       15 14970 1 1 22 ARG N    N 24.730   8.038  13.397 1.00 . A X . 22 ARG N    1 1 
       15 14971 1 1 22 ARG NE   N 27.631   8.238  16.733 1.00 . A X . 22 ARG NE   1 1 
       15 14972 1 1 22 ARG NH1  N 29.398   8.689  18.124 1.00 . A X . 22 ARG NH1  1 1 
       15 14973 1 1 22 ARG NH2  N 28.275   6.735  18.327 1.00 . A X . 22 ARG NH2  1 1 
       15 14974 1 1 22 ARG O    O 26.755   8.493  10.563 1.00 . A X . 22 ARG O    1 1 
       15 14975 1 1 23 GLY C    C 28.160   5.604  10.401 1.00 . A X . 23 GLY C    1 1 
       15 14976 1 1 23 GLY CA   C 26.642   5.734  10.481 1.00 . A X . 23 GLY CA   1 1 
       15 14977 1 1 23 GLY H    H 25.928   6.143  12.431 1.00 . A X . 23 GLY H    1 1 
       15 14978 1 1 23 GLY HA2  H 26.204   4.751  10.596 1.00 . A X . 23 GLY HA2  1 1 
       15 14979 1 1 23 GLY HA3  H 26.277   6.181   9.569 1.00 . A X . 23 GLY HA3  1 1 
       15 14980 1 1 23 GLY N    N 26.257   6.567  11.612 1.00 . A X . 23 GLY N    1 1 
       15 14981 1 1 23 GLY O    O 28.882   6.115  11.257 1.00 . A X . 23 GLY O    1 1 
       15 14982 1 1 24 PHE C    C 30.404   4.582   7.700 1.00 . A X . 24 PHE C    1 1 
       15 14983 1 1 24 PHE CA   C 30.071   4.742   9.179 1.00 . A X . 24 PHE CA   1 1 
       15 14984 1 1 24 PHE CB   C 30.539   3.505   9.951 1.00 . A X . 24 PHE CB   1 1 
       15 14985 1 1 24 PHE CD1  C 30.495   1.473   8.460 1.00 . A X . 24 PHE CD1  1 1 
       15 14986 1 1 24 PHE CD2  C 28.563   1.946   9.849 1.00 . A X . 24 PHE CD2  1 1 
       15 14987 1 1 24 PHE CE1  C 29.852   0.338   7.956 1.00 . A X . 24 PHE CE1  1 1 
       15 14988 1 1 24 PHE CE2  C 27.922   0.811   9.344 1.00 . A X . 24 PHE CE2  1 1 
       15 14989 1 1 24 PHE CG   C 29.851   2.275   9.409 1.00 . A X . 24 PHE CG   1 1 
       15 14990 1 1 24 PHE CZ   C 28.566   0.007   8.396 1.00 . A X . 24 PHE CZ   1 1 
       15 14991 1 1 24 PHE H    H 28.015   4.547   8.709 1.00 . A X . 24 PHE H    1 1 
       15 14992 1 1 24 PHE HA   H 30.589   5.607   9.563 1.00 . A X . 24 PHE HA   1 1 
       15 14993 1 1 24 PHE HB2  H 31.607   3.392   9.838 1.00 . A X . 24 PHE HB2  1 1 
       15 14994 1 1 24 PHE HB3  H 30.299   3.619  10.998 1.00 . A X . 24 PHE HB3  1 1 
       15 14995 1 1 24 PHE HD1  H 31.489   1.724   8.123 1.00 . A X . 24 PHE HD1  1 1 
       15 14996 1 1 24 PHE HD2  H 28.068   2.567  10.578 1.00 . A X . 24 PHE HD2  1 1 
       15 14997 1 1 24 PHE HE1  H 30.349  -0.281   7.225 1.00 . A X . 24 PHE HE1  1 1 
       15 14998 1 1 24 PHE HE2  H 26.930   0.556   9.683 1.00 . A X . 24 PHE HE2  1 1 
       15 14999 1 1 24 PHE HZ   H 28.070  -0.869   8.007 1.00 . A X . 24 PHE HZ   1 1 
       15 15000 1 1 24 PHE N    N 28.637   4.926   9.364 1.00 . A X . 24 PHE N    1 1 
       15 15001 1 1 24 PHE O    O 29.544   4.229   6.894 1.00 . A X . 24 PHE O    1 1 
       15 15002 1 1 25 TYR C    C 32.840   3.388   5.765 1.00 . A X . 25 TYR C    1 1 
       15 15003 1 1 25 TYR CA   C 32.103   4.706   5.974 1.00 . A X . 25 TYR CA   1 1 
       15 15004 1 1 25 TYR CB   C 33.025   5.863   5.601 1.00 . A X . 25 TYR CB   1 1 
       15 15005 1 1 25 TYR CD1  C 35.205   5.131   6.629 1.00 . A X . 25 TYR CD1  1 1 
       15 15006 1 1 25 TYR CD2  C 34.016   6.995   7.620 1.00 . A X . 25 TYR CD2  1 1 
       15 15007 1 1 25 TYR CE1  C 36.209   5.256   7.596 1.00 . A X . 25 TYR CE1  1 1 
       15 15008 1 1 25 TYR CE2  C 35.018   7.123   8.587 1.00 . A X . 25 TYR CE2  1 1 
       15 15009 1 1 25 TYR CG   C 34.108   5.999   6.642 1.00 . A X . 25 TYR CG   1 1 
       15 15010 1 1 25 TYR CZ   C 36.118   6.253   8.575 1.00 . A X . 25 TYR CZ   1 1 
       15 15011 1 1 25 TYR H    H 32.301   5.100   8.045 1.00 . A X . 25 TYR H    1 1 
       15 15012 1 1 25 TYR HA   H 31.239   4.725   5.326 1.00 . A X . 25 TYR HA   1 1 
       15 15013 1 1 25 TYR HB2  H 33.472   5.671   4.638 1.00 . A X . 25 TYR HB2  1 1 
       15 15014 1 1 25 TYR HB3  H 32.454   6.778   5.556 1.00 . A X . 25 TYR HB3  1 1 
       15 15015 1 1 25 TYR HD1  H 35.277   4.362   5.874 1.00 . A X . 25 TYR HD1  1 1 
       15 15016 1 1 25 TYR HD2  H 33.169   7.665   7.629 1.00 . A X . 25 TYR HD2  1 1 
       15 15017 1 1 25 TYR HE1  H 37.054   4.585   7.586 1.00 . A X . 25 TYR HE1  1 1 
       15 15018 1 1 25 TYR HE2  H 34.947   7.891   9.343 1.00 . A X . 25 TYR HE2  1 1 
       15 15019 1 1 25 TYR HH   H 37.194   7.310   9.746 1.00 . A X . 25 TYR HH   1 1 
       15 15020 1 1 25 TYR N    N 31.659   4.833   7.356 1.00 . A X . 25 TYR N    1 1 
       15 15021 1 1 25 TYR O    O 33.133   3.020   4.632 1.00 . A X . 25 TYR O    1 1 
       15 15022 1 1 25 TYR OH   O 37.107   6.379   9.528 1.00 . A X . 25 TYR OH   1 1 
       15 15023 1 1 26 PHE C    C 35.232   1.595   6.176 1.00 . A X . 26 PHE C    1 1 
       15 15024 1 1 26 PHE CA   C 33.842   1.414   6.784 1.00 . A X . 26 PHE CA   1 1 
       15 15025 1 1 26 PHE CB   C 33.026   0.411   5.961 1.00 . A X . 26 PHE CB   1 1 
       15 15026 1 1 26 PHE CD1  C 33.868  -1.729   6.972 1.00 . A X . 26 PHE CD1  1 1 
       15 15027 1 1 26 PHE CD2  C 34.402  -1.252   4.656 1.00 . A X . 26 PHE CD2  1 1 
       15 15028 1 1 26 PHE CE1  C 34.566  -2.936   6.882 1.00 . A X . 26 PHE CE1  1 1 
       15 15029 1 1 26 PHE CE2  C 35.101  -2.458   4.565 1.00 . A X . 26 PHE CE2  1 1 
       15 15030 1 1 26 PHE CG   C 33.786  -0.887   5.861 1.00 . A X . 26 PHE CG   1 1 
       15 15031 1 1 26 PHE CZ   C 35.183  -3.303   5.679 1.00 . A X . 26 PHE CZ   1 1 
       15 15032 1 1 26 PHE H    H 32.884   3.034   7.742 1.00 . A X . 26 PHE H    1 1 
       15 15033 1 1 26 PHE HA   H 33.954   1.027   7.787 1.00 . A X . 26 PHE HA   1 1 
       15 15034 1 1 26 PHE HB2  H 32.074   0.239   6.440 1.00 . A X . 26 PHE HB2  1 1 
       15 15035 1 1 26 PHE HB3  H 32.861   0.801   4.971 1.00 . A X . 26 PHE HB3  1 1 
       15 15036 1 1 26 PHE HD1  H 33.395  -1.445   7.900 1.00 . A X . 26 PHE HD1  1 1 
       15 15037 1 1 26 PHE HD2  H 34.339  -0.599   3.797 1.00 . A X . 26 PHE HD2  1 1 
       15 15038 1 1 26 PHE HE1  H 34.627  -3.586   7.740 1.00 . A X . 26 PHE HE1  1 1 
       15 15039 1 1 26 PHE HE2  H 35.578  -2.742   3.638 1.00 . A X . 26 PHE HE2  1 1 
       15 15040 1 1 26 PHE HZ   H 35.722  -4.237   5.611 1.00 . A X . 26 PHE HZ   1 1 
       15 15041 1 1 26 PHE N    N 33.139   2.688   6.862 1.00 . A X . 26 PHE N    1 1 
       15 15042 1 1 26 PHE O    O 36.213   1.774   6.898 1.00 . A X . 26 PHE O    1 1 
       15 15043 1 1 27 ASN C    C 36.530   2.929   3.242 1.00 . A X . 27 ASN C    1 1 
       15 15044 1 1 27 ASN CA   C 36.572   1.710   4.158 1.00 . A X . 27 ASN CA   1 1 
       15 15045 1 1 27 ASN CB   C 36.867   0.457   3.338 1.00 . A X . 27 ASN CB   1 1 
       15 15046 1 1 27 ASN CG   C 35.862   0.324   2.197 1.00 . A X . 27 ASN CG   1 1 
       15 15047 1 1 27 ASN H    H 34.506   1.410   4.318 1.00 . A X . 27 ASN H    1 1 
       15 15048 1 1 27 ASN HA   H 37.357   1.844   4.888 1.00 . A X . 27 ASN HA   1 1 
       15 15049 1 1 27 ASN HB2  H 37.861   0.527   2.932 1.00 . A X . 27 ASN HB2  1 1 
       15 15050 1 1 27 ASN HB3  H 36.800  -0.414   3.975 1.00 . A X . 27 ASN HB3  1 1 
       15 15051 1 1 27 ASN HD21 H 36.880  -1.107   1.269 1.00 . A X . 27 ASN HD21 1 1 
       15 15052 1 1 27 ASN HD22 H 35.437  -0.633   0.511 1.00 . A X . 27 ASN HD22 1 1 
       15 15053 1 1 27 ASN N    N 35.312   1.550   4.846 1.00 . A X . 27 ASN N    1 1 
       15 15054 1 1 27 ASN ND2  N 36.077  -0.545   1.248 1.00 . A X . 27 ASN ND2  1 1 
       15 15055 1 1 27 ASN O    O 37.388   3.086   2.375 1.00 . A X . 27 ASN O    1 1 
       15 15056 1 1 27 ASN OD1  O 34.857   1.030   2.171 1.00 . A X . 27 ASN OD1  1 1 
       15 15057 1 1 28 LYS C    C 35.514   4.643   1.138 1.00 . A X . 28 LYS C    1 1 
       15 15058 1 1 28 LYS CA   C 35.394   4.987   2.619 1.00 . A X . 28 LYS CA   1 1 
       15 15059 1 1 28 LYS CB   C 36.466   6.001   3.005 1.00 . A X . 28 LYS CB   1 1 
       15 15060 1 1 28 LYS CD   C 37.109   8.416   2.919 1.00 . A X . 28 LYS CD   1 1 
       15 15061 1 1 28 LYS CE   C 37.245   8.569   4.436 1.00 . A X . 28 LYS CE   1 1 
       15 15062 1 1 28 LYS CG   C 36.006   7.404   2.604 1.00 . A X . 28 LYS CG   1 1 
       15 15063 1 1 28 LYS H    H 34.870   3.618   4.140 1.00 . A X . 28 LYS H    1 1 
       15 15064 1 1 28 LYS HA   H 34.426   5.426   2.799 1.00 . A X . 28 LYS HA   1 1 
       15 15065 1 1 28 LYS HB2  H 36.627   5.963   4.073 1.00 . A X . 28 LYS HB2  1 1 
       15 15066 1 1 28 LYS HB3  H 37.386   5.765   2.493 1.00 . A X . 28 LYS HB3  1 1 
       15 15067 1 1 28 LYS HD2  H 38.044   8.067   2.506 1.00 . A X . 28 LYS HD2  1 1 
       15 15068 1 1 28 LYS HD3  H 36.856   9.371   2.484 1.00 . A X . 28 LYS HD3  1 1 
       15 15069 1 1 28 LYS HE2  H 36.289   8.838   4.858 1.00 . A X . 28 LYS HE2  1 1 
       15 15070 1 1 28 LYS HE3  H 37.577   7.635   4.864 1.00 . A X . 28 LYS HE3  1 1 
       15 15071 1 1 28 LYS HG2  H 35.790   7.422   1.546 1.00 . A X . 28 LYS HG2  1 1 
       15 15072 1 1 28 LYS HG3  H 35.115   7.662   3.157 1.00 . A X . 28 LYS HG3  1 1 
       15 15073 1 1 28 LYS HZ1  H 37.849  10.560   4.479 1.00 . A X . 28 LYS HZ1  1 1 
       15 15074 1 1 28 LYS HZ2  H 39.111   9.460   4.194 1.00 . A X . 28 LYS HZ2  1 1 
       15 15075 1 1 28 LYS HZ3  H 38.460   9.624   5.755 1.00 . A X . 28 LYS HZ3  1 1 
       15 15076 1 1 28 LYS N    N 35.528   3.790   3.436 1.00 . A X . 28 LYS N    1 1 
       15 15077 1 1 28 LYS NZ   N 38.242   9.633   4.738 1.00 . A X . 28 LYS NZ   1 1 
       15 15078 1 1 28 LYS O    O 36.524   4.940   0.501 1.00 . A X . 28 LYS O    1 1 
       15 15079 1 1 29 PRO C    C 34.496   4.814  -1.785 1.00 . A X . 29 PRO C    1 1 
       15 15080 1 1 29 PRO CA   C 34.493   3.611  -0.845 1.00 . A X . 29 PRO CA   1 1 
       15 15081 1 1 29 PRO CB   C 33.199   2.805  -0.986 1.00 . A X . 29 PRO CB   1 1 
       15 15082 1 1 29 PRO CD   C 33.266   3.635   1.277 1.00 . A X . 29 PRO CD   1 1 
       15 15083 1 1 29 PRO CG   C 32.330   3.256   0.136 1.00 . A X . 29 PRO CG   1 1 
       15 15084 1 1 29 PRO HA   H 35.336   2.974  -1.058 1.00 . A X . 29 PRO HA   1 1 
       15 15085 1 1 29 PRO HB2  H 32.730   3.022  -1.933 1.00 . A X . 29 PRO HB2  1 1 
       15 15086 1 1 29 PRO HB3  H 33.402   1.749  -0.896 1.00 . A X . 29 PRO HB3  1 1 
       15 15087 1 1 29 PRO HD2  H 32.859   4.471   1.827 1.00 . A X . 29 PRO HD2  1 1 
       15 15088 1 1 29 PRO HD3  H 33.437   2.795   1.926 1.00 . A X . 29 PRO HD3  1 1 
       15 15089 1 1 29 PRO HG2  H 31.745   4.114  -0.170 1.00 . A X . 29 PRO HG2  1 1 
       15 15090 1 1 29 PRO HG3  H 31.682   2.454   0.450 1.00 . A X . 29 PRO HG3  1 1 
       15 15091 1 1 29 PRO N    N 34.509   4.018   0.591 1.00 . A X . 29 PRO N    1 1 
       15 15092 1 1 29 PRO O    O 34.806   4.686  -2.967 1.00 . A X . 29 PRO O    1 1 
       15 15093 1 1 30 THR C    C 35.270   8.122  -1.651 1.00 . A X . 30 THR C    1 1 
       15 15094 1 1 30 THR CA   C 34.119   7.198  -2.046 1.00 . A X . 30 THR CA   1 1 
       15 15095 1 1 30 THR CB   C 32.786   7.923  -1.845 1.00 . A X . 30 THR CB   1 1 
       15 15096 1 1 30 THR CG2  C 31.642   7.039  -2.342 1.00 . A X . 30 THR CG2  1 1 
       15 15097 1 1 30 THR H    H 33.911   6.020  -0.301 1.00 . A X . 30 THR H    1 1 
       15 15098 1 1 30 THR HA   H 34.221   6.939  -3.091 1.00 . A X . 30 THR HA   1 1 
       15 15099 1 1 30 THR HB   H 32.792   8.845  -2.403 1.00 . A X . 30 THR HB   1 1 
       15 15100 1 1 30 THR HG1  H 31.844   8.779  -0.375 1.00 . A X . 30 THR HG1  1 1 
       15 15101 1 1 30 THR HG21 H 31.710   6.067  -1.877 1.00 . A X . 30 THR HG21 1 1 
       15 15102 1 1 30 THR HG22 H 31.713   6.930  -3.415 1.00 . A X . 30 THR HG22 1 1 
       15 15103 1 1 30 THR HG23 H 30.698   7.495  -2.089 1.00 . A X . 30 THR HG23 1 1 
       15 15104 1 1 30 THR N    N 34.149   5.978  -1.250 1.00 . A X . 30 THR N    1 1 
       15 15105 1 1 30 THR O    O 35.220   9.327  -1.895 1.00 . A X . 30 THR O    1 1 
       15 15106 1 1 30 THR OG1  O 32.608   8.204  -0.464 1.00 . A X . 30 THR OG1  1 1 
       15 15107 1 1 31 GLY C    C 38.646   8.088  -1.510 1.00 . A X . 31 GLY C    1 1 
       15 15108 1 1 31 GLY CA   C 37.452   8.334  -0.602 1.00 . A X . 31 GLY CA   1 1 
       15 15109 1 1 31 GLY H    H 36.298   6.588  -0.860 1.00 . A X . 31 GLY H    1 1 
       15 15110 1 1 31 GLY HA2  H 37.195   9.383  -0.627 1.00 . A X . 31 GLY HA2  1 1 
       15 15111 1 1 31 GLY HA3  H 37.712   8.055   0.408 1.00 . A X . 31 GLY HA3  1 1 
       15 15112 1 1 31 GLY N    N 36.302   7.552  -1.027 1.00 . A X . 31 GLY N    1 1 
       15 15113 1 1 31 GLY O    O 39.778   8.420  -1.161 1.00 . A X . 31 GLY O    1 1 
       15 15114 1 1 32 TYR C    C 40.124   8.493  -4.097 1.00 . A X . 32 TYR C    1 1 
       15 15115 1 1 32 TYR CA   C 39.464   7.207  -3.611 1.00 . A X . 32 TYR CA   1 1 
       15 15116 1 1 32 TYR CB   C 38.919   6.426  -4.808 1.00 . A X . 32 TYR CB   1 1 
       15 15117 1 1 32 TYR CD1  C 37.430   4.574  -3.978 1.00 . A X . 32 TYR CD1  1 1 
       15 15118 1 1 32 TYR CD2  C 39.744   4.068  -4.481 1.00 . A X . 32 TYR CD2  1 1 
       15 15119 1 1 32 TYR CE1  C 37.217   3.240  -3.609 1.00 . A X . 32 TYR CE1  1 1 
       15 15120 1 1 32 TYR CE2  C 39.533   2.734  -4.113 1.00 . A X . 32 TYR CE2  1 1 
       15 15121 1 1 32 TYR CG   C 38.691   4.987  -4.412 1.00 . A X . 32 TYR CG   1 1 
       15 15122 1 1 32 TYR CZ   C 38.269   2.319  -3.677 1.00 . A X . 32 TYR CZ   1 1 
       15 15123 1 1 32 TYR H    H 37.478   7.245  -2.905 1.00 . A X . 32 TYR H    1 1 
       15 15124 1 1 32 TYR HA   H 40.193   6.599  -3.108 1.00 . A X . 32 TYR HA   1 1 
       15 15125 1 1 32 TYR HB2  H 37.984   6.864  -5.124 1.00 . A X . 32 TYR HB2  1 1 
       15 15126 1 1 32 TYR HB3  H 39.629   6.469  -5.619 1.00 . A X . 32 TYR HB3  1 1 
       15 15127 1 1 32 TYR HD1  H 36.620   5.285  -3.926 1.00 . A X . 32 TYR HD1  1 1 
       15 15128 1 1 32 TYR HD2  H 40.719   4.387  -4.816 1.00 . A X . 32 TYR HD2  1 1 
       15 15129 1 1 32 TYR HE1  H 36.242   2.921  -3.272 1.00 . A X . 32 TYR HE1  1 1 
       15 15130 1 1 32 TYR HE2  H 40.344   2.024  -4.166 1.00 . A X . 32 TYR HE2  1 1 
       15 15131 1 1 32 TYR HH   H 37.423   0.625  -3.925 1.00 . A X . 32 TYR HH   1 1 
       15 15132 1 1 32 TYR N    N 38.394   7.495  -2.675 1.00 . A X . 32 TYR N    1 1 
       15 15133 1 1 32 TYR O    O 41.343   8.564  -4.248 1.00 . A X . 32 TYR O    1 1 
       15 15134 1 1 32 TYR OH   O 38.060   1.003  -3.316 1.00 . A X . 32 TYR OH   1 1 
       15 15135 1 1 33 GLY C    C 40.720  11.436  -3.774 1.00 . A X . 33 GLY C    1 1 
       15 15136 1 1 33 GLY CA   C 39.802  10.793  -4.807 1.00 . A X . 33 GLY CA   1 1 
       15 15137 1 1 33 GLY H    H 38.343   9.384  -4.200 1.00 . A X . 33 GLY H    1 1 
       15 15138 1 1 33 GLY HA2  H 40.352  10.647  -5.724 1.00 . A X . 33 GLY HA2  1 1 
       15 15139 1 1 33 GLY HA3  H 38.967  11.449  -4.995 1.00 . A X . 33 GLY HA3  1 1 
       15 15140 1 1 33 GLY N    N 39.304   9.504  -4.339 1.00 . A X . 33 GLY N    1 1 
       15 15141 1 1 33 GLY O    O 41.712  12.078  -4.122 1.00 . A X . 33 GLY O    1 1 
       15 15142 1 1 34 SER C    C 42.169  10.825  -0.880 1.00 . A X . 34 SER C    1 1 
       15 15143 1 1 34 SER CA   C 41.170  11.842  -1.422 1.00 . A X . 34 SER CA   1 1 
       15 15144 1 1 34 SER CB   C 40.249  12.312  -0.294 1.00 . A X . 34 SER CB   1 1 
       15 15145 1 1 34 SER H    H 39.580  10.738  -2.284 1.00 . A X . 34 SER H    1 1 
       15 15146 1 1 34 SER HA   H 41.712  12.695  -1.803 1.00 . A X . 34 SER HA   1 1 
       15 15147 1 1 34 SER HB2  H 39.639  11.489   0.040 1.00 . A X . 34 SER HB2  1 1 
       15 15148 1 1 34 SER HB3  H 40.847  12.675   0.530 1.00 . A X . 34 SER HB3  1 1 
       15 15149 1 1 34 SER HG   H 38.751  12.955  -1.359 1.00 . A X . 34 SER HG   1 1 
       15 15150 1 1 34 SER N    N 40.376  11.268  -2.502 1.00 . A X . 34 SER N    1 1 
       15 15151 1 1 34 SER O    O 42.942  11.129   0.027 1.00 . A X . 34 SER O    1 1 
       15 15152 1 1 34 SER OG   O 39.404  13.351  -0.778 1.00 . A X . 34 SER OG   1 1 
       15 15153 1 1 35 SER C    C 44.491   8.942  -1.296 1.00 . A X . 35 SER C    1 1 
       15 15154 1 1 35 SER CA   C 43.048   8.570  -0.988 1.00 . A X . 35 SER CA   1 1 
       15 15155 1 1 35 SER CB   C 42.692   7.268  -1.694 1.00 . A X . 35 SER CB   1 1 
       15 15156 1 1 35 SER H    H 41.510   9.414  -2.145 1.00 . A X . 35 SER H    1 1 
       15 15157 1 1 35 SER HA   H 42.933   8.433   0.075 1.00 . A X . 35 SER HA   1 1 
       15 15158 1 1 35 SER HB2  H 43.107   6.436  -1.155 1.00 . A X . 35 SER HB2  1 1 
       15 15159 1 1 35 SER HB3  H 41.613   7.181  -1.726 1.00 . A X . 35 SER HB3  1 1 
       15 15160 1 1 35 SER HG   H 42.661   6.720  -3.563 1.00 . A X . 35 SER HG   1 1 
       15 15161 1 1 35 SER N    N 42.145   9.614  -1.431 1.00 . A X . 35 SER N    1 1 
       15 15162 1 1 35 SER O    O 45.417   8.420  -0.677 1.00 . A X . 35 SER O    1 1 
       15 15163 1 1 35 SER OG   O 43.211   7.288  -3.018 1.00 . A X . 35 SER OG   1 1 
       15 15164 1 1 36 SER C    C 46.816   9.115  -3.203 1.00 . A X . 36 SER C    1 1 
       15 15165 1 1 36 SER CA   C 46.016  10.281  -2.630 1.00 . A X . 36 SER CA   1 1 
       15 15166 1 1 36 SER CB   C 46.741  10.853  -1.412 1.00 . A X . 36 SER CB   1 1 
       15 15167 1 1 36 SER H    H 43.902  10.230  -2.716 1.00 . A X . 36 SER H    1 1 
       15 15168 1 1 36 SER HA   H 45.936  11.053  -3.380 1.00 . A X . 36 SER HA   1 1 
       15 15169 1 1 36 SER HB2  H 47.407  11.639  -1.723 1.00 . A X . 36 SER HB2  1 1 
       15 15170 1 1 36 SER HB3  H 46.014  11.255  -0.719 1.00 . A X . 36 SER HB3  1 1 
       15 15171 1 1 36 SER HG   H 46.952   9.444  -0.086 1.00 . A X . 36 SER HG   1 1 
       15 15172 1 1 36 SER N    N 44.678   9.847  -2.254 1.00 . A X . 36 SER N    1 1 
       15 15173 1 1 36 SER O    O 46.257   8.072  -3.538 1.00 . A X . 36 SER O    1 1 
       15 15174 1 1 36 SER OG   O 47.493   9.824  -0.785 1.00 . A X . 36 SER OG   1 1 
       15 15175 1 1 37 ARG C    C 48.968   7.027  -2.952 1.00 . A X . 37 ARG C    1 1 
       15 15176 1 1 37 ARG CA   C 48.997   8.263  -3.846 1.00 . A X . 37 ARG CA   1 1 
       15 15177 1 1 37 ARG CB   C 50.430   8.786  -3.948 1.00 . A X . 37 ARG CB   1 1 
       15 15178 1 1 37 ARG CD   C 51.918  10.419  -5.104 1.00 . A X . 37 ARG CD   1 1 
       15 15179 1 1 37 ARG CG   C 50.505   9.845  -5.051 1.00 . A X . 37 ARG CG   1 1 
       15 15180 1 1 37 ARG CZ   C 53.172  12.046  -6.409 1.00 . A X . 37 ARG CZ   1 1 
       15 15181 1 1 37 ARG H    H 48.514  10.158  -3.030 1.00 . A X . 37 ARG H    1 1 
       15 15182 1 1 37 ARG HA   H 48.654   7.990  -4.832 1.00 . A X . 37 ARG HA   1 1 
       15 15183 1 1 37 ARG HB2  H 50.723   9.222  -3.005 1.00 . A X . 37 ARG HB2  1 1 
       15 15184 1 1 37 ARG HB3  H 51.094   7.970  -4.191 1.00 . A X . 37 ARG HB3  1 1 
       15 15185 1 1 37 ARG HD2  H 52.156  10.866  -4.152 1.00 . A X . 37 ARG HD2  1 1 
       15 15186 1 1 37 ARG HD3  H 52.620   9.623  -5.309 1.00 . A X . 37 ARG HD3  1 1 
       15 15187 1 1 37 ARG HE   H 51.219  11.670  -6.663 1.00 . A X . 37 ARG HE   1 1 
       15 15188 1 1 37 ARG HG2  H 50.266   9.389  -6.001 1.00 . A X . 37 ARG HG2  1 1 
       15 15189 1 1 37 ARG HG3  H 49.804  10.637  -4.841 1.00 . A X . 37 ARG HG3  1 1 
       15 15190 1 1 37 ARG HH11 H 54.222  11.054  -5.009 1.00 . A X . 37 ARG HH11 1 1 
       15 15191 1 1 37 ARG HH12 H 55.112  12.211  -5.938 1.00 . A X . 37 ARG HH12 1 1 
       15 15192 1 1 37 ARG HH21 H 52.405  13.185  -7.868 1.00 . A X . 37 ARG HH21 1 1 
       15 15193 1 1 37 ARG HH22 H 54.092  13.412  -7.546 1.00 . A X . 37 ARG HH22 1 1 
       15 15194 1 1 37 ARG N    N 48.125   9.304  -3.312 1.00 . A X . 37 ARG N    1 1 
       15 15195 1 1 37 ARG NE   N 52.017  11.432  -6.148 1.00 . A X . 37 ARG NE   1 1 
       15 15196 1 1 37 ARG NH1  N 54.252  11.746  -5.731 1.00 . A X . 37 ARG NH1  1 1 
       15 15197 1 1 37 ARG NH2  N 53.227  12.951  -7.348 1.00 . A X . 37 ARG NH2  1 1 
       15 15198 1 1 37 ARG O    O 48.987   5.896  -3.437 1.00 . A X . 37 ARG O    1 1 
       15 15199 1 1 38 ARG C    C 47.862   6.413   0.404 1.00 . A X . 38 ARG C    1 1 
       15 15200 1 1 38 ARG CA   C 48.897   6.153  -0.684 1.00 . A X . 38 ARG CA   1 1 
       15 15201 1 1 38 ARG CB   C 50.282   5.983  -0.055 1.00 . A X . 38 ARG CB   1 1 
       15 15202 1 1 38 ARG CD   C 52.179   7.232   0.985 1.00 . A X . 38 ARG CD   1 1 
       15 15203 1 1 38 ARG CG   C 50.690   7.282   0.644 1.00 . A X . 38 ARG CG   1 1 
       15 15204 1 1 38 ARG CZ   C 52.251   6.453   3.291 1.00 . A X . 38 ARG CZ   1 1 
       15 15205 1 1 38 ARG H    H 48.915   8.176  -1.314 1.00 . A X . 38 ARG H    1 1 
       15 15206 1 1 38 ARG HA   H 48.638   5.243  -1.202 1.00 . A X . 38 ARG HA   1 1 
       15 15207 1 1 38 ARG HB2  H 50.251   5.180   0.668 1.00 . A X . 38 ARG HB2  1 1 
       15 15208 1 1 38 ARG HB3  H 51.003   5.748  -0.823 1.00 . A X . 38 ARG HB3  1 1 
       15 15209 1 1 38 ARG HD2  H 52.741   7.001   0.094 1.00 . A X . 38 ARG HD2  1 1 
       15 15210 1 1 38 ARG HD3  H 52.491   8.194   1.363 1.00 . A X . 38 ARG HD3  1 1 
       15 15211 1 1 38 ARG HE   H 52.737   5.321   1.707 1.00 . A X . 38 ARG HE   1 1 
       15 15212 1 1 38 ARG HG2  H 50.495   8.121  -0.008 1.00 . A X . 38 ARG HG2  1 1 
       15 15213 1 1 38 ARG HG3  H 50.120   7.394   1.553 1.00 . A X . 38 ARG HG3  1 1 
       15 15214 1 1 38 ARG HH11 H 51.643   8.356   3.043 1.00 . A X . 38 ARG HH11 1 1 
       15 15215 1 1 38 ARG HH12 H 51.708   7.796   4.677 1.00 . A X . 38 ARG HH12 1 1 
       15 15216 1 1 38 ARG HH21 H 52.803   4.613   3.864 1.00 . A X . 38 ARG HH21 1 1 
       15 15217 1 1 38 ARG HH22 H 52.355   5.695   5.142 1.00 . A X . 38 ARG HH22 1 1 
       15 15218 1 1 38 ARG N    N 48.923   7.253  -1.642 1.00 . A X . 38 ARG N    1 1 
       15 15219 1 1 38 ARG NE   N 52.429   6.209   1.992 1.00 . A X . 38 ARG NE   1 1 
       15 15220 1 1 38 ARG NH1  N 51.835   7.627   3.700 1.00 . A X . 38 ARG NH1  1 1 
       15 15221 1 1 38 ARG NH2  N 52.488   5.514   4.167 1.00 . A X . 38 ARG NH2  1 1 
       15 15222 1 1 38 ARG O    O 47.452   7.551   0.626 1.00 . A X . 38 ARG O    1 1 
       15 15223 1 1 39 ALA C    C 46.928   4.782   3.409 1.00 . A X . 39 ALA C    1 1 
       15 15224 1 1 39 ALA CA   C 46.442   5.466   2.130 1.00 . A X . 39 ALA CA   1 1 
       15 15225 1 1 39 ALA CB   C 45.126   4.837   1.685 1.00 . A X . 39 ALA CB   1 1 
       15 15226 1 1 39 ALA H    H 47.798   4.463   0.849 1.00 . A X . 39 ALA H    1 1 
       15 15227 1 1 39 ALA HA   H 46.266   6.512   2.326 1.00 . A X . 39 ALA HA   1 1 
       15 15228 1 1 39 ALA HB1  H 44.463   4.757   2.533 1.00 . A X . 39 ALA HB1  1 1 
       15 15229 1 1 39 ALA HB2  H 45.313   3.855   1.276 1.00 . A X . 39 ALA HB2  1 1 
       15 15230 1 1 39 ALA HB3  H 44.671   5.462   0.931 1.00 . A X . 39 ALA HB3  1 1 
       15 15231 1 1 39 ALA N    N 47.437   5.346   1.073 1.00 . A X . 39 ALA N    1 1 
       15 15232 1 1 39 ALA O    O 46.585   3.631   3.676 1.00 . A X . 39 ALA O    1 1 
       15 15233 1 1 40 PRO C    C 47.197   4.769   6.542 1.00 . A X . 40 PRO C    1 1 
       15 15234 1 1 40 PRO CA   C 48.273   4.909   5.467 1.00 . A X . 40 PRO CA   1 1 
       15 15235 1 1 40 PRO CB   C 49.330   5.938   5.881 1.00 . A X . 40 PRO CB   1 1 
       15 15236 1 1 40 PRO CD   C 48.190   6.837   3.951 1.00 . A X . 40 PRO CD   1 1 
       15 15237 1 1 40 PRO CG   C 48.914   7.217   5.236 1.00 . A X . 40 PRO CG   1 1 
       15 15238 1 1 40 PRO HA   H 48.749   3.959   5.286 1.00 . A X . 40 PRO HA   1 1 
       15 15239 1 1 40 PRO HB2  H 49.344   6.047   6.956 1.00 . A X . 40 PRO HB2  1 1 
       15 15240 1 1 40 PRO HB3  H 50.304   5.643   5.521 1.00 . A X . 40 PRO HB3  1 1 
       15 15241 1 1 40 PRO HD2  H 47.355   7.501   3.784 1.00 . A X . 40 PRO HD2  1 1 
       15 15242 1 1 40 PRO HD3  H 48.867   6.858   3.115 1.00 . A X . 40 PRO HD3  1 1 
       15 15243 1 1 40 PRO HG2  H 48.248   7.763   5.890 1.00 . A X . 40 PRO HG2  1 1 
       15 15244 1 1 40 PRO HG3  H 49.778   7.816   5.000 1.00 . A X . 40 PRO HG3  1 1 
       15 15245 1 1 40 PRO N    N 47.724   5.462   4.194 1.00 . A X . 40 PRO N    1 1 
       15 15246 1 1 40 PRO O    O 47.149   5.552   7.490 1.00 . A X . 40 PRO O    1 1 
       15 15247 1 1 41 GLN C    C 45.026   2.040   7.508 1.00 . A X . 41 GLN C    1 1 
       15 15248 1 1 41 GLN CA   C 45.268   3.536   7.341 1.00 . A X . 41 GLN CA   1 1 
       15 15249 1 1 41 GLN CB   C 43.981   4.209   6.858 1.00 . A X . 41 GLN CB   1 1 
       15 15250 1 1 41 GLN CD   C 41.590   4.672   7.431 1.00 . A X . 41 GLN CD   1 1 
       15 15251 1 1 41 GLN CG   C 42.862   3.950   7.866 1.00 . A X . 41 GLN CG   1 1 
       15 15252 1 1 41 GLN H    H 46.415   3.172   5.621 1.00 . A X . 41 GLN H    1 1 
       15 15253 1 1 41 GLN HA   H 45.549   3.957   8.294 1.00 . A X . 41 GLN HA   1 1 
       15 15254 1 1 41 GLN HB2  H 44.145   5.273   6.765 1.00 . A X . 41 GLN HB2  1 1 
       15 15255 1 1 41 GLN HB3  H 43.700   3.802   5.898 1.00 . A X . 41 GLN HB3  1 1 
       15 15256 1 1 41 GLN HE21 H 40.466   3.863   8.854 1.00 . A X . 41 GLN HE21 1 1 
       15 15257 1 1 41 GLN HE22 H 39.659   4.934   7.813 1.00 . A X . 41 GLN HE22 1 1 
       15 15258 1 1 41 GLN HG2  H 42.673   2.888   7.919 1.00 . A X . 41 GLN HG2  1 1 
       15 15259 1 1 41 GLN HG3  H 43.165   4.311   8.835 1.00 . A X . 41 GLN HG3  1 1 
       15 15260 1 1 41 GLN N    N 46.332   3.768   6.386 1.00 . A X . 41 GLN N    1 1 
       15 15261 1 1 41 GLN NE2  N 40.479   4.473   8.087 1.00 . A X . 41 GLN NE2  1 1 
       15 15262 1 1 41 GLN O    O 44.484   1.385   6.618 1.00 . A X . 41 GLN O    1 1 
       15 15263 1 1 41 GLN OE1  O 41.607   5.437   6.467 1.00 . A X . 41 GLN OE1  1 1 
       15 15264 1 1 42 THR C    C 43.819  -0.342   8.627 1.00 . A X . 42 THR C    1 1 
       15 15265 1 1 42 THR CA   C 45.246   0.094   8.951 1.00 . A X . 42 THR CA   1 1 
       15 15266 1 1 42 THR CB   C 45.540  -0.182  10.429 1.00 . A X . 42 THR CB   1 1 
       15 15267 1 1 42 THR CG2  C 44.434   0.426  11.295 1.00 . A X . 42 THR CG2  1 1 
       15 15268 1 1 42 THR H    H 45.853   2.095   9.318 1.00 . A X . 42 THR H    1 1 
       15 15269 1 1 42 THR HA   H 45.936  -0.479   8.349 1.00 . A X . 42 THR HA   1 1 
       15 15270 1 1 42 THR HB   H 46.487   0.261  10.700 1.00 . A X . 42 THR HB   1 1 
       15 15271 1 1 42 THR HG1  H 46.516  -1.838  10.739 1.00 . A X . 42 THR HG1  1 1 
       15 15272 1 1 42 THR HG21 H 43.543  -0.180  11.215 1.00 . A X . 42 THR HG21 1 1 
       15 15273 1 1 42 THR HG22 H 44.220   1.428  10.956 1.00 . A X . 42 THR HG22 1 1 
       15 15274 1 1 42 THR HG23 H 44.758   0.453  12.325 1.00 . A X . 42 THR HG23 1 1 
       15 15275 1 1 42 THR N    N 45.425   1.515   8.657 1.00 . A X . 42 THR N    1 1 
       15 15276 1 1 42 THR O    O 42.944   0.492   8.396 1.00 . A X . 42 THR O    1 1 
       15 15277 1 1 42 THR OG1  O 45.595  -1.586  10.644 1.00 . A X . 42 THR OG1  1 1 
       15 15278 1 1 43 GLY C    C 41.440  -2.329   9.567 1.00 . A X . 43 GLY C    1 1 
       15 15279 1 1 43 GLY CA   C 42.272  -2.176   8.300 1.00 . A X . 43 GLY CA   1 1 
       15 15280 1 1 43 GLY H    H 44.317  -2.268   8.794 1.00 . A X . 43 GLY H    1 1 
       15 15281 1 1 43 GLY HA2  H 41.771  -1.505   7.618 1.00 . A X . 43 GLY HA2  1 1 
       15 15282 1 1 43 GLY HA3  H 42.381  -3.142   7.833 1.00 . A X . 43 GLY HA3  1 1 
       15 15283 1 1 43 GLY N    N 43.590  -1.649   8.605 1.00 . A X . 43 GLY N    1 1 
       15 15284 1 1 43 GLY O    O 41.789  -3.094  10.465 1.00 . A X . 43 GLY O    1 1 
       15 15285 1 1 44 ILE C    C 38.977  -3.102  11.008 1.00 . A X . 44 ILE C    1 1 
       15 15286 1 1 44 ILE CA   C 39.443  -1.671  10.774 1.00 . A X . 44 ILE CA   1 1 
       15 15287 1 1 44 ILE CB   C 38.225  -0.770  10.546 1.00 . A X . 44 ILE CB   1 1 
       15 15288 1 1 44 ILE CD1  C 36.057   0.011  11.516 1.00 . A X . 44 ILE CD1  1 1 
       15 15289 1 1 44 ILE CG1  C 37.280  -0.877  11.745 1.00 . A X . 44 ILE CG1  1 1 
       15 15290 1 1 44 ILE CG2  C 37.485  -1.193   9.278 1.00 . A X . 44 ILE CG2  1 1 
       15 15291 1 1 44 ILE H    H 40.108  -1.021   8.876 1.00 . A X . 44 ILE H    1 1 
       15 15292 1 1 44 ILE HA   H 39.976  -1.325  11.649 1.00 . A X . 44 ILE HA   1 1 
       15 15293 1 1 44 ILE HB   H 38.553   0.254  10.441 1.00 . A X . 44 ILE HB   1 1 
       15 15294 1 1 44 ILE HD11 H 35.427  -0.434  10.761 1.00 . A X . 44 ILE HD11 1 1 
       15 15295 1 1 44 ILE HD12 H 36.376   0.989  11.189 1.00 . A X . 44 ILE HD12 1 1 
       15 15296 1 1 44 ILE HD13 H 35.503   0.101  12.438 1.00 . A X . 44 ILE HD13 1 1 
       15 15297 1 1 44 ILE HG12 H 36.963  -1.902  11.862 1.00 . A X . 44 ILE HG12 1 1 
       15 15298 1 1 44 ILE HG13 H 37.797  -0.554  12.634 1.00 . A X . 44 ILE HG13 1 1 
       15 15299 1 1 44 ILE HG21 H 36.977  -2.129   9.455 1.00 . A X . 44 ILE HG21 1 1 
       15 15300 1 1 44 ILE HG22 H 38.195  -1.314   8.473 1.00 . A X . 44 ILE HG22 1 1 
       15 15301 1 1 44 ILE HG23 H 36.763  -0.435   9.012 1.00 . A X . 44 ILE HG23 1 1 
       15 15302 1 1 44 ILE N    N 40.332  -1.607   9.622 1.00 . A X . 44 ILE N    1 1 
       15 15303 1 1 44 ILE O    O 38.877  -3.553  12.150 1.00 . A X . 44 ILE O    1 1 
       15 15304 1 1 45 VAL C    C 39.290  -6.074  10.625 1.00 . A X . 45 VAL C    1 1 
       15 15305 1 1 45 VAL CA   C 38.222  -5.186  10.016 1.00 . A X . 45 VAL CA   1 1 
       15 15306 1 1 45 VAL CB   C 37.854  -5.715   8.630 1.00 . A X . 45 VAL CB   1 1 
       15 15307 1 1 45 VAL CG1  C 37.620  -7.227   8.704 1.00 . A X . 45 VAL CG1  1 1 
       15 15308 1 1 45 VAL CG2  C 36.574  -5.027   8.147 1.00 . A X . 45 VAL CG2  1 1 
       15 15309 1 1 45 VAL H    H 38.774  -3.392   9.038 1.00 . A X . 45 VAL H    1 1 
       15 15310 1 1 45 VAL HA   H 37.347  -5.214  10.643 1.00 . A X . 45 VAL HA   1 1 
       15 15311 1 1 45 VAL HB   H 38.660  -5.507   7.940 1.00 . A X . 45 VAL HB   1 1 
       15 15312 1 1 45 VAL HG11 H 38.562  -7.733   8.887 1.00 . A X . 45 VAL HG11 1 1 
       15 15313 1 1 45 VAL HG12 H 37.204  -7.570   7.771 1.00 . A X . 45 VAL HG12 1 1 
       15 15314 1 1 45 VAL HG13 H 36.932  -7.446   9.507 1.00 . A X . 45 VAL HG13 1 1 
       15 15315 1 1 45 VAL HG21 H 35.742  -5.339   8.762 1.00 . A X . 45 VAL HG21 1 1 
       15 15316 1 1 45 VAL HG22 H 36.384  -5.300   7.121 1.00 . A X . 45 VAL HG22 1 1 
       15 15317 1 1 45 VAL HG23 H 36.692  -3.956   8.218 1.00 . A X . 45 VAL HG23 1 1 
       15 15318 1 1 45 VAL N    N 38.683  -3.808   9.921 1.00 . A X . 45 VAL N    1 1 
       15 15319 1 1 45 VAL O    O 39.000  -6.893  11.491 1.00 . A X . 45 VAL O    1 1 
       15 15320 1 1 46 ASP C    C 41.856  -6.449  12.139 1.00 . A X . 46 ASP C    1 1 
       15 15321 1 1 46 ASP CA   C 41.621  -6.716  10.660 1.00 . A X . 46 ASP CA   1 1 
       15 15322 1 1 46 ASP CB   C 42.898  -6.397   9.879 1.00 . A X . 46 ASP CB   1 1 
       15 15323 1 1 46 ASP CG   C 42.792  -6.943   8.459 1.00 . A X . 46 ASP CG   1 1 
       15 15324 1 1 46 ASP H    H 40.684  -5.252   9.460 1.00 . A X . 46 ASP H    1 1 
       15 15325 1 1 46 ASP HA   H 41.383  -7.760  10.528 1.00 . A X . 46 ASP HA   1 1 
       15 15326 1 1 46 ASP HB2  H 43.037  -5.326   9.843 1.00 . A X . 46 ASP HB2  1 1 
       15 15327 1 1 46 ASP HB3  H 43.743  -6.852  10.374 1.00 . A X . 46 ASP HB3  1 1 
       15 15328 1 1 46 ASP N    N 40.518  -5.915  10.161 1.00 . A X . 46 ASP N    1 1 
       15 15329 1 1 46 ASP O    O 42.176  -7.365  12.891 1.00 . A X . 46 ASP O    1 1 
       15 15330 1 1 46 ASP OD1  O 41.919  -7.761   8.226 1.00 . A X . 46 ASP OD1  1 1 
       15 15331 1 1 46 ASP OD2  O 43.580  -6.529   7.627 1.00 . A X . 46 ASP OD2  1 1 
       15 15332 1 1 47 GLU C    C 40.970  -5.544  14.867 1.00 . A X . 47 GLU C    1 1 
       15 15333 1 1 47 GLU CA   C 41.961  -4.844  13.944 1.00 . A X . 47 GLU CA   1 1 
       15 15334 1 1 47 GLU CB   C 41.810  -3.329  14.115 1.00 . A X . 47 GLU CB   1 1 
       15 15335 1 1 47 GLU CD   C 43.550  -3.267  15.904 1.00 . A X . 47 GLU CD   1 1 
       15 15336 1 1 47 GLU CG   C 42.102  -2.937  15.564 1.00 . A X . 47 GLU CG   1 1 
       15 15337 1 1 47 GLU H    H 41.490  -4.494  11.905 1.00 . A X . 47 GLU H    1 1 
       15 15338 1 1 47 GLU HA   H 42.964  -5.131  14.217 1.00 . A X . 47 GLU HA   1 1 
       15 15339 1 1 47 GLU HB2  H 42.500  -2.823  13.456 1.00 . A X . 47 GLU HB2  1 1 
       15 15340 1 1 47 GLU HB3  H 40.798  -3.041  13.866 1.00 . A X . 47 GLU HB3  1 1 
       15 15341 1 1 47 GLU HG2  H 41.938  -1.875  15.687 1.00 . A X . 47 GLU HG2  1 1 
       15 15342 1 1 47 GLU HG3  H 41.445  -3.480  16.226 1.00 . A X . 47 GLU HG3  1 1 
       15 15343 1 1 47 GLU N    N 41.724  -5.191  12.549 1.00 . A X . 47 GLU N    1 1 
       15 15344 1 1 47 GLU O    O 41.368  -6.185  15.838 1.00 . A X . 47 GLU O    1 1 
       15 15345 1 1 47 GLU OE1  O 44.332  -3.426  14.979 1.00 . A X . 47 GLU OE1  1 1 
       15 15346 1 1 47 GLU OE2  O 43.856  -3.358  17.080 1.00 . A X . 47 GLU OE2  1 1 
       15 15347 1 1 48 CYS C    C 38.664  -7.566  15.196 1.00 . A X . 48 CYS C    1 1 
       15 15348 1 1 48 CYS CA   C 38.655  -6.050  15.373 1.00 . A X . 48 CYS CA   1 1 
       15 15349 1 1 48 CYS CB   C 37.283  -5.504  14.986 1.00 . A X . 48 CYS CB   1 1 
       15 15350 1 1 48 CYS H    H 39.426  -4.881  13.783 1.00 . A X . 48 CYS H    1 1 
       15 15351 1 1 48 CYS HA   H 38.824  -5.826  16.418 1.00 . A X . 48 CYS HA   1 1 
       15 15352 1 1 48 CYS HB2  H 37.125  -5.620  13.925 1.00 . A X . 48 CYS HB2  1 1 
       15 15353 1 1 48 CYS HB3  H 36.524  -6.062  15.515 1.00 . A X . 48 CYS HB3  1 1 
       15 15354 1 1 48 CYS N    N 39.686  -5.422  14.558 1.00 . A X . 48 CYS N    1 1 
       15 15355 1 1 48 CYS O    O 38.493  -8.317  16.156 1.00 . A X . 48 CYS O    1 1 
       15 15356 1 1 48 CYS SG   S 37.175  -3.761  15.465 1.00 . A X . 48 CYS SG   1 1 
       15 15357 1 1 49 CYS C    C 39.984 -10.135  14.405 1.00 . A X . 49 CYS C    1 1 
       15 15358 1 1 49 CYS CA   C 38.858  -9.431  13.657 1.00 . A X . 49 CYS CA   1 1 
       15 15359 1 1 49 CYS CB   C 39.036  -9.641  12.147 1.00 . A X . 49 CYS CB   1 1 
       15 15360 1 1 49 CYS H    H 38.967  -7.362  13.232 1.00 . A X . 49 CYS H    1 1 
       15 15361 1 1 49 CYS HA   H 37.915  -9.851  13.956 1.00 . A X . 49 CYS HA   1 1 
       15 15362 1 1 49 CYS HB2  H 38.241  -9.133  11.617 1.00 . A X . 49 CYS HB2  1 1 
       15 15363 1 1 49 CYS HB3  H 39.987  -9.237  11.834 1.00 . A X . 49 CYS HB3  1 1 
       15 15364 1 1 49 CYS N    N 38.850  -8.006  13.957 1.00 . A X . 49 CYS N    1 1 
       15 15365 1 1 49 CYS O    O 39.762 -11.145  15.085 1.00 . A X . 49 CYS O    1 1 
       15 15366 1 1 49 CYS SG   S 38.974 -11.409  11.765 1.00 . A X . 49 CYS SG   1 1 
       15 15367 1 1 50 PHE C    C 42.411  -9.720  16.415 1.00 . A X . 50 PHE C    1 1 
       15 15368 1 1 50 PHE CA   C 42.343 -10.184  14.967 1.00 . A X . 50 PHE CA   1 1 
       15 15369 1 1 50 PHE CB   C 43.630  -9.789  14.235 1.00 . A X . 50 PHE CB   1 1 
       15 15370 1 1 50 PHE CD1  C 43.036 -10.144  11.808 1.00 . A X . 50 PHE CD1  1 1 
       15 15371 1 1 50 PHE CD2  C 44.526 -11.726  12.890 1.00 . A X . 50 PHE CD2  1 1 
       15 15372 1 1 50 PHE CE1  C 43.132 -10.866  10.611 1.00 . A X . 50 PHE CE1  1 1 
       15 15373 1 1 50 PHE CE2  C 44.623 -12.449  11.696 1.00 . A X . 50 PHE CE2  1 1 
       15 15374 1 1 50 PHE CG   C 43.732 -10.576  12.948 1.00 . A X . 50 PHE CG   1 1 
       15 15375 1 1 50 PHE CZ   C 43.927 -12.019  10.556 1.00 . A X . 50 PHE CZ   1 1 
       15 15376 1 1 50 PHE H    H 41.315  -8.786  13.755 1.00 . A X . 50 PHE H    1 1 
       15 15377 1 1 50 PHE HA   H 42.232 -11.255  14.927 1.00 . A X . 50 PHE HA   1 1 
       15 15378 1 1 50 PHE HB2  H 43.595  -8.740  13.990 1.00 . A X . 50 PHE HB2  1 1 
       15 15379 1 1 50 PHE HB3  H 44.486  -9.996  14.857 1.00 . A X . 50 PHE HB3  1 1 
       15 15380 1 1 50 PHE HD1  H 42.425  -9.256  11.854 1.00 . A X . 50 PHE HD1  1 1 
       15 15381 1 1 50 PHE HD2  H 45.061 -12.056  13.769 1.00 . A X . 50 PHE HD2  1 1 
       15 15382 1 1 50 PHE HE1  H 42.591 -10.531   9.734 1.00 . A X . 50 PHE HE1  1 1 
       15 15383 1 1 50 PHE HE2  H 45.234 -13.337  11.651 1.00 . A X . 50 PHE HE2  1 1 
       15 15384 1 1 50 PHE HZ   H 44.005 -12.580   9.635 1.00 . A X . 50 PHE HZ   1 1 
       15 15385 1 1 50 PHE N    N 41.195  -9.591  14.294 1.00 . A X . 50 PHE N    1 1 
       15 15386 1 1 50 PHE O    O 42.219 -10.507  17.339 1.00 . A X . 50 PHE O    1 1 
       15 15387 1 1 51 ARG C    C 41.379  -7.562  18.490 1.00 . A X . 51 ARG C    1 1 
       15 15388 1 1 51 ARG CA   C 42.772  -7.868  17.944 1.00 . A X . 51 ARG CA   1 1 
       15 15389 1 1 51 ARG CB   C 43.606  -6.585  17.922 1.00 . A X . 51 ARG CB   1 1 
       15 15390 1 1 51 ARG CD   C 45.895  -5.654  17.584 1.00 . A X . 51 ARG CD   1 1 
       15 15391 1 1 51 ARG CG   C 45.064  -6.934  17.616 1.00 . A X . 51 ARG CG   1 1 
       15 15392 1 1 51 ARG CZ   C 48.210  -4.994  17.230 1.00 . A X . 51 ARG CZ   1 1 
       15 15393 1 1 51 ARG H    H 42.834  -7.853  15.829 1.00 . A X . 51 ARG H    1 1 
       15 15394 1 1 51 ARG HA   H 43.263  -8.580  18.591 1.00 . A X . 51 ARG HA   1 1 
       15 15395 1 1 51 ARG HB2  H 43.226  -5.919  17.160 1.00 . A X . 51 ARG HB2  1 1 
       15 15396 1 1 51 ARG HB3  H 43.549  -6.101  18.885 1.00 . A X . 51 ARG HB3  1 1 
       15 15397 1 1 51 ARG HD2  H 45.514  -5.000  16.814 1.00 . A X . 51 ARG HD2  1 1 
       15 15398 1 1 51 ARG HD3  H 45.819  -5.156  18.540 1.00 . A X . 51 ARG HD3  1 1 
       15 15399 1 1 51 ARG HE   H 47.563  -6.891  17.172 1.00 . A X . 51 ARG HE   1 1 
       15 15400 1 1 51 ARG HG2  H 45.445  -7.592  18.381 1.00 . A X . 51 ARG HG2  1 1 
       15 15401 1 1 51 ARG HG3  H 45.123  -7.422  16.655 1.00 . A X . 51 ARG HG3  1 1 
       15 15402 1 1 51 ARG HH11 H 46.922  -3.494  17.598 1.00 . A X . 51 ARG HH11 1 1 
       15 15403 1 1 51 ARG HH12 H 48.568  -3.027  17.347 1.00 . A X . 51 ARG HH12 1 1 
       15 15404 1 1 51 ARG HH21 H 49.718  -6.256  16.845 1.00 . A X . 51 ARG HH21 1 1 
       15 15405 1 1 51 ARG HH22 H 50.144  -4.579  16.923 1.00 . A X . 51 ARG HH22 1 1 
       15 15406 1 1 51 ARG N    N 42.682  -8.432  16.603 1.00 . A X . 51 ARG N    1 1 
       15 15407 1 1 51 ARG NE   N 47.291  -5.959  17.305 1.00 . A X . 51 ARG NE   1 1 
       15 15408 1 1 51 ARG NH1  N 47.872  -3.741  17.405 1.00 . A X . 51 ARG NH1  1 1 
       15 15409 1 1 51 ARG NH2  N 49.454  -5.300  16.980 1.00 . A X . 51 ARG NH2  1 1 
       15 15410 1 1 51 ARG O    O 40.410  -7.487  17.735 1.00 . A X . 51 ARG O    1 1 
       15 15411 1 1 52 SER C    C 39.797  -5.575  20.519 1.00 . A X . 52 SER C    1 1 
       15 15412 1 1 52 SER CA   C 40.002  -7.085  20.425 1.00 . A X . 52 SER CA   1 1 
       15 15413 1 1 52 SER CB   C 39.950  -7.696  21.826 1.00 . A X . 52 SER CB   1 1 
       15 15414 1 1 52 SER H    H 42.088  -7.456  20.356 1.00 . A X . 52 SER H    1 1 
       15 15415 1 1 52 SER HA   H 39.209  -7.512  19.829 1.00 . A X . 52 SER HA   1 1 
       15 15416 1 1 52 SER HB2  H 40.858  -7.462  22.356 1.00 . A X . 52 SER HB2  1 1 
       15 15417 1 1 52 SER HB3  H 39.105  -7.288  22.366 1.00 . A X . 52 SER HB3  1 1 
       15 15418 1 1 52 SER HG   H 38.888  -9.322  21.717 1.00 . A X . 52 SER HG   1 1 
       15 15419 1 1 52 SER N    N 41.284  -7.386  19.801 1.00 . A X . 52 SER N    1 1 
       15 15420 1 1 52 SER O    O 40.073  -4.964  21.551 1.00 . A X . 52 SER O    1 1 
       15 15421 1 1 52 SER OG   O 39.824  -9.107  21.717 1.00 . A X . 52 SER OG   1 1 
       15 15422 1 1 53 CYS C    C 37.943  -3.163  20.348 1.00 . A X . 53 CYS C    1 1 
       15 15423 1 1 53 CYS CA   C 39.082  -3.539  19.406 1.00 . A X . 53 CYS CA   1 1 
       15 15424 1 1 53 CYS CB   C 38.737  -3.096  17.981 1.00 . A X . 53 CYS CB   1 1 
       15 15425 1 1 53 CYS H    H 39.115  -5.514  18.635 1.00 . A X . 53 CYS H    1 1 
       15 15426 1 1 53 CYS HA   H 39.981  -3.032  19.722 1.00 . A X . 53 CYS HA   1 1 
       15 15427 1 1 53 CYS HB2  H 38.678  -2.019  17.944 1.00 . A X . 53 CYS HB2  1 1 
       15 15428 1 1 53 CYS HB3  H 39.507  -3.437  17.303 1.00 . A X . 53 CYS HB3  1 1 
       15 15429 1 1 53 CYS N    N 39.314  -4.979  19.432 1.00 . A X . 53 CYS N    1 1 
       15 15430 1 1 53 CYS O    O 36.890  -3.802  20.356 1.00 . A X . 53 CYS O    1 1 
       15 15431 1 1 53 CYS SG   S 37.146  -3.805  17.487 1.00 . A X . 53 CYS SG   1 1 
       15 15432 1 1 54 ASP C    C 36.003  -0.966  21.350 1.00 . A X . 54 ASP C    1 1 
       15 15433 1 1 54 ASP CA   C 37.149  -1.658  22.083 1.00 . A X . 54 ASP CA   1 1 
       15 15434 1 1 54 ASP CB   C 37.769  -0.693  23.094 1.00 . A X . 54 ASP CB   1 1 
       15 15435 1 1 54 ASP CG   C 38.668  -1.460  24.060 1.00 . A X . 54 ASP CG   1 1 
       15 15436 1 1 54 ASP H    H 39.020  -1.648  21.089 1.00 . A X . 54 ASP H    1 1 
       15 15437 1 1 54 ASP HA   H 36.755  -2.512  22.615 1.00 . A X . 54 ASP HA   1 1 
       15 15438 1 1 54 ASP HB2  H 38.353   0.047  22.570 1.00 . A X . 54 ASP HB2  1 1 
       15 15439 1 1 54 ASP HB3  H 36.983  -0.205  23.650 1.00 . A X . 54 ASP HB3  1 1 
       15 15440 1 1 54 ASP N    N 38.161  -2.119  21.141 1.00 . A X . 54 ASP N    1 1 
       15 15441 1 1 54 ASP O    O 36.197  -0.387  20.282 1.00 . A X . 54 ASP O    1 1 
       15 15442 1 1 54 ASP OD1  O 38.604  -2.678  24.059 1.00 . A X . 54 ASP OD1  1 1 
       15 15443 1 1 54 ASP OD2  O 39.408  -0.815  24.786 1.00 . A X . 54 ASP OD2  1 1 
       15 15444 1 1 55 LEU C    C 33.848   1.108  21.209 1.00 . A X . 55 LEU C    1 1 
       15 15445 1 1 55 LEU CA   C 33.645  -0.400  21.319 1.00 . A X . 55 LEU CA   1 1 
       15 15446 1 1 55 LEU CB   C 32.400  -0.689  22.162 1.00 . A X . 55 LEU CB   1 1 
       15 15447 1 1 55 LEU CD1  C 30.979  -2.518  23.101 1.00 . A X . 55 LEU CD1  1 1 
       15 15448 1 1 55 LEU CD2  C 31.492  -2.468  20.656 1.00 . A X . 55 LEU CD2  1 1 
       15 15449 1 1 55 LEU CG   C 32.043  -2.173  22.056 1.00 . A X . 55 LEU CG   1 1 
       15 15450 1 1 55 LEU H    H 34.713  -1.500  22.782 1.00 . A X . 55 LEU H    1 1 
       15 15451 1 1 55 LEU HA   H 33.503  -0.807  20.329 1.00 . A X . 55 LEU HA   1 1 
       15 15452 1 1 55 LEU HB2  H 32.599  -0.438  23.194 1.00 . A X . 55 LEU HB2  1 1 
       15 15453 1 1 55 LEU HB3  H 31.574  -0.097  21.799 1.00 . A X . 55 LEU HB3  1 1 
       15 15454 1 1 55 LEU HD11 H 30.065  -1.992  22.872 1.00 . A X . 55 LEU HD11 1 1 
       15 15455 1 1 55 LEU HD12 H 31.328  -2.226  24.080 1.00 . A X . 55 LEU HD12 1 1 
       15 15456 1 1 55 LEU HD13 H 30.794  -3.582  23.086 1.00 . A X . 55 LEU HD13 1 1 
       15 15457 1 1 55 LEU HD21 H 30.763  -1.717  20.390 1.00 . A X . 55 LEU HD21 1 1 
       15 15458 1 1 55 LEU HD22 H 31.024  -3.442  20.649 1.00 . A X . 55 LEU HD22 1 1 
       15 15459 1 1 55 LEU HD23 H 32.299  -2.453  19.939 1.00 . A X . 55 LEU HD23 1 1 
       15 15460 1 1 55 LEU HG   H 32.927  -2.770  22.231 1.00 . A X . 55 LEU HG   1 1 
       15 15461 1 1 55 LEU N    N 34.811  -1.028  21.930 1.00 . A X . 55 LEU N    1 1 
       15 15462 1 1 55 LEU O    O 33.487   1.721  20.205 1.00 . A X . 55 LEU O    1 1 
       15 15463 1 1 56 ARG C    C 35.601   3.524  21.091 1.00 . A X . 56 ARG C    1 1 
       15 15464 1 1 56 ARG CA   C 34.680   3.137  22.248 1.00 . A X . 56 ARG CA   1 1 
       15 15465 1 1 56 ARG CB   C 35.318   3.554  23.572 1.00 . A X . 56 ARG CB   1 1 
       15 15466 1 1 56 ARG CD   C 36.148   5.486  24.910 1.00 . A X . 56 ARG CD   1 1 
       15 15467 1 1 56 ARG CG   C 35.571   5.062  23.563 1.00 . A X . 56 ARG CG   1 1 
       15 15468 1 1 56 ARG CZ   C 36.889   7.526  26.009 1.00 . A X . 56 ARG CZ   1 1 
       15 15469 1 1 56 ARG H    H 34.702   1.163  23.022 1.00 . A X . 56 ARG H    1 1 
       15 15470 1 1 56 ARG HA   H 33.738   3.656  22.138 1.00 . A X . 56 ARG HA   1 1 
       15 15471 1 1 56 ARG HB2  H 34.651   3.305  24.388 1.00 . A X . 56 ARG HB2  1 1 
       15 15472 1 1 56 ARG HB3  H 36.253   3.033  23.702 1.00 . A X . 56 ARG HB3  1 1 
       15 15473 1 1 56 ARG HD2  H 35.445   5.250  25.693 1.00 . A X . 56 ARG HD2  1 1 
       15 15474 1 1 56 ARG HD3  H 37.070   4.950  25.086 1.00 . A X . 56 ARG HD3  1 1 
       15 15475 1 1 56 ARG HE   H 36.242   7.447  24.113 1.00 . A X . 56 ARG HE   1 1 
       15 15476 1 1 56 ARG HG2  H 36.272   5.304  22.778 1.00 . A X . 56 ARG HG2  1 1 
       15 15477 1 1 56 ARG HG3  H 34.642   5.584  23.392 1.00 . A X . 56 ARG HG3  1 1 
       15 15478 1 1 56 ARG HH11 H 36.957   5.858  27.131 1.00 . A X . 56 ARG HH11 1 1 
       15 15479 1 1 56 ARG HH12 H 37.482   7.309  27.911 1.00 . A X . 56 ARG HH12 1 1 
       15 15480 1 1 56 ARG HH21 H 36.934   9.339  25.158 1.00 . A X . 56 ARG HH21 1 1 
       15 15481 1 1 56 ARG HH22 H 37.470   9.270  26.803 1.00 . A X . 56 ARG HH22 1 1 
       15 15482 1 1 56 ARG N    N 34.431   1.700  22.249 1.00 . A X . 56 ARG N    1 1 
       15 15483 1 1 56 ARG NE   N 36.415   6.919  24.922 1.00 . A X . 56 ARG NE   1 1 
       15 15484 1 1 56 ARG NH1  N 37.128   6.844  27.102 1.00 . A X . 56 ARG NH1  1 1 
       15 15485 1 1 56 ARG NH2  N 37.115   8.812  25.989 1.00 . A X . 56 ARG NH2  1 1 
       15 15486 1 1 56 ARG O    O 35.311   4.464  20.351 1.00 . A X . 56 ARG O    1 1 
       15 15487 1 1 57 ARG C    C 36.972   2.846  18.516 1.00 . A X . 57 ARG C    1 1 
       15 15488 1 1 57 ARG CA   C 37.643   3.057  19.867 1.00 . A X . 57 ARG CA   1 1 
       15 15489 1 1 57 ARG CB   C 38.849   2.130  19.998 1.00 . A X . 57 ARG CB   1 1 
       15 15490 1 1 57 ARG CD   C 41.196   1.768  19.273 1.00 . A X . 57 ARG CD   1 1 
       15 15491 1 1 57 ARG CG   C 39.937   2.593  19.042 1.00 . A X . 57 ARG CG   1 1 
       15 15492 1 1 57 ARG CZ   C 41.983  -0.507  18.907 1.00 . A X . 57 ARG CZ   1 1 
       15 15493 1 1 57 ARG H    H 36.893   2.048  21.540 1.00 . A X . 57 ARG H    1 1 
       15 15494 1 1 57 ARG HA   H 37.976   4.081  19.943 1.00 . A X . 57 ARG HA   1 1 
       15 15495 1 1 57 ARG HB2  H 39.221   2.161  21.014 1.00 . A X . 57 ARG HB2  1 1 
       15 15496 1 1 57 ARG HB3  H 38.558   1.121  19.750 1.00 . A X . 57 ARG HB3  1 1 
       15 15497 1 1 57 ARG HD2  H 42.027   2.225  18.760 1.00 . A X . 57 ARG HD2  1 1 
       15 15498 1 1 57 ARG HD3  H 41.400   1.743  20.334 1.00 . A X . 57 ARG HD3  1 1 
       15 15499 1 1 57 ARG HE   H 40.172   0.157  18.357 1.00 . A X . 57 ARG HE   1 1 
       15 15500 1 1 57 ARG HG2  H 39.599   2.466  18.026 1.00 . A X . 57 ARG HG2  1 1 
       15 15501 1 1 57 ARG HG3  H 40.152   3.633  19.225 1.00 . A X . 57 ARG HG3  1 1 
       15 15502 1 1 57 ARG HH11 H 43.286   0.724  19.820 1.00 . A X . 57 ARG HH11 1 1 
       15 15503 1 1 57 ARG HH12 H 43.839  -0.895  19.558 1.00 . A X . 57 ARG HH12 1 1 
       15 15504 1 1 57 ARG HH21 H 40.923  -1.956  18.021 1.00 . A X . 57 ARG HH21 1 1 
       15 15505 1 1 57 ARG HH22 H 42.511  -2.405  18.546 1.00 . A X . 57 ARG HH22 1 1 
       15 15506 1 1 57 ARG N    N 36.706   2.788  20.932 1.00 . A X . 57 ARG N    1 1 
       15 15507 1 1 57 ARG NE   N 41.018   0.407  18.786 1.00 . A X . 57 ARG NE   1 1 
       15 15508 1 1 57 ARG NH1  N 43.124  -0.201  19.472 1.00 . A X . 57 ARG NH1  1 1 
       15 15509 1 1 57 ARG NH2  N 41.791  -1.717  18.456 1.00 . A X . 57 ARG NH2  1 1 
       15 15510 1 1 57 ARG O    O 37.247   3.558  17.562 1.00 . A X . 57 ARG O    1 1 
       15 15511 1 1 58 LEU C    C 34.597   2.740  16.716 1.00 . A X . 58 LEU C    1 1 
       15 15512 1 1 58 LEU CA   C 35.414   1.539  17.189 1.00 . A X . 58 LEU CA   1 1 
       15 15513 1 1 58 LEU CB   C 34.484   0.342  17.383 1.00 . A X . 58 LEU CB   1 1 
       15 15514 1 1 58 LEU CD1  C 35.124  -0.925  15.324 1.00 . A X . 58 LEU CD1  1 1 
       15 15515 1 1 58 LEU CD2  C 32.798  -1.083  16.214 1.00 . A X . 58 LEU CD2  1 1 
       15 15516 1 1 58 LEU CG   C 33.996  -0.156  16.019 1.00 . A X . 58 LEU CG   1 1 
       15 15517 1 1 58 LEU H    H 35.932   1.297  19.230 1.00 . A X . 58 LEU H    1 1 
       15 15518 1 1 58 LEU HA   H 36.145   1.299  16.442 1.00 . A X . 58 LEU HA   1 1 
       15 15519 1 1 58 LEU HB2  H 35.019  -0.448  17.885 1.00 . A X . 58 LEU HB2  1 1 
       15 15520 1 1 58 LEU HB3  H 33.635   0.641  17.977 1.00 . A X . 58 LEU HB3  1 1 
       15 15521 1 1 58 LEU HD11 H 35.489  -1.699  15.982 1.00 . A X . 58 LEU HD11 1 1 
       15 15522 1 1 58 LEU HD12 H 35.929  -0.251  15.084 1.00 . A X . 58 LEU HD12 1 1 
       15 15523 1 1 58 LEU HD13 H 34.749  -1.373  14.417 1.00 . A X . 58 LEU HD13 1 1 
       15 15524 1 1 58 LEU HD21 H 32.595  -1.602  15.290 1.00 . A X . 58 LEU HD21 1 1 
       15 15525 1 1 58 LEU HD22 H 31.936  -0.500  16.497 1.00 . A X . 58 LEU HD22 1 1 
       15 15526 1 1 58 LEU HD23 H 33.021  -1.801  16.989 1.00 . A X . 58 LEU HD23 1 1 
       15 15527 1 1 58 LEU HG   H 33.707   0.687  15.409 1.00 . A X . 58 LEU HG   1 1 
       15 15528 1 1 58 LEU N    N 36.102   1.848  18.439 1.00 . A X . 58 LEU N    1 1 
       15 15529 1 1 58 LEU O    O 34.498   2.998  15.514 1.00 . A X . 58 LEU O    1 1 
       15 15530 1 1 59 ASP C    C 34.019   5.663  16.574 1.00 . A X . 59 ASP C    1 1 
       15 15531 1 1 59 ASP CA   C 33.196   4.625  17.339 1.00 . A X . 59 ASP CA   1 1 
       15 15532 1 1 59 ASP CB   C 32.639   5.252  18.617 1.00 . A X . 59 ASP CB   1 1 
       15 15533 1 1 59 ASP CG   C 31.531   6.244  18.271 1.00 . A X . 59 ASP CG   1 1 
       15 15534 1 1 59 ASP H    H 34.114   3.193  18.601 1.00 . A X . 59 ASP H    1 1 
       15 15535 1 1 59 ASP HA   H 32.371   4.309  16.720 1.00 . A X . 59 ASP HA   1 1 
       15 15536 1 1 59 ASP HB2  H 32.239   4.476  19.251 1.00 . A X . 59 ASP HB2  1 1 
       15 15537 1 1 59 ASP HB3  H 33.432   5.769  19.138 1.00 . A X . 59 ASP HB3  1 1 
       15 15538 1 1 59 ASP N    N 34.007   3.458  17.665 1.00 . A X . 59 ASP N    1 1 
       15 15539 1 1 59 ASP O    O 33.468   6.561  15.949 1.00 . A X . 59 ASP O    1 1 
       15 15540 1 1 59 ASP OD1  O 31.201   6.350  17.101 1.00 . A X . 59 ASP OD1  1 1 
       15 15541 1 1 59 ASP OD2  O 31.033   6.882  19.182 1.00 . A X . 59 ASP OD2  1 1 
       15 15542 1 1 60 MET C    C 36.049   6.381  14.443 1.00 . A X . 60 MET C    1 1 
       15 15543 1 1 60 MET CA   C 36.216   6.481  15.956 1.00 . A X . 60 MET CA   1 1 
       15 15544 1 1 60 MET CB   C 37.669   6.196  16.319 1.00 . A X . 60 MET CB   1 1 
       15 15545 1 1 60 MET CE   C 40.457   7.305  17.251 1.00 . A X . 60 MET CE   1 1 
       15 15546 1 1 60 MET CG   C 37.908   6.550  17.788 1.00 . A X . 60 MET CG   1 1 
       15 15547 1 1 60 MET H    H 35.728   4.819  17.165 1.00 . A X . 60 MET H    1 1 
       15 15548 1 1 60 MET HA   H 35.967   7.482  16.269 1.00 . A X . 60 MET HA   1 1 
       15 15549 1 1 60 MET HB2  H 37.881   5.151  16.154 1.00 . A X . 60 MET HB2  1 1 
       15 15550 1 1 60 MET HB3  H 38.315   6.792  15.698 1.00 . A X . 60 MET HB3  1 1 
       15 15551 1 1 60 MET HE1  H 41.456   7.449  17.641 1.00 . A X . 60 MET HE1  1 1 
       15 15552 1 1 60 MET HE2  H 39.922   8.241  17.282 1.00 . A X . 60 MET HE2  1 1 
       15 15553 1 1 60 MET HE3  H 40.511   6.958  16.228 1.00 . A X . 60 MET HE3  1 1 
       15 15554 1 1 60 MET HG2  H 37.782   7.613  17.925 1.00 . A X . 60 MET HG2  1 1 
       15 15555 1 1 60 MET HG3  H 37.198   6.020  18.408 1.00 . A X . 60 MET HG3  1 1 
       15 15556 1 1 60 MET N    N 35.336   5.543  16.642 1.00 . A X . 60 MET N    1 1 
       15 15557 1 1 60 MET O    O 36.142   7.379  13.731 1.00 . A X . 60 MET O    1 1 
       15 15558 1 1 60 MET SD   S 39.590   6.074  18.254 1.00 . A X . 60 MET SD   1 1 
       15 15559 1 1 61 TYR C    C 34.279   5.427  12.053 1.00 . A X . 61 TYR C    1 1 
       15 15560 1 1 61 TYR CA   C 35.651   4.944  12.526 1.00 . A X . 61 TYR CA   1 1 
       15 15561 1 1 61 TYR CB   C 35.798   3.457  12.212 1.00 . A X . 61 TYR CB   1 1 
       15 15562 1 1 61 TYR CD1  C 36.824   1.881  13.886 1.00 . A X . 61 TYR CD1  1 1 
       15 15563 1 1 61 TYR CD2  C 38.271   3.418  12.701 1.00 . A X . 61 TYR CD2  1 1 
       15 15564 1 1 61 TYR CE1  C 37.930   1.367  14.571 1.00 . A X . 61 TYR CE1  1 1 
       15 15565 1 1 61 TYR CE2  C 39.379   2.904  13.387 1.00 . A X . 61 TYR CE2  1 1 
       15 15566 1 1 61 TYR CG   C 36.992   2.904  12.951 1.00 . A X . 61 TYR CG   1 1 
       15 15567 1 1 61 TYR CZ   C 39.209   1.878  14.324 1.00 . A X . 61 TYR CZ   1 1 
       15 15568 1 1 61 TYR H    H 35.756   4.408  14.575 1.00 . A X . 61 TYR H    1 1 
       15 15569 1 1 61 TYR HA   H 36.395   5.496  11.974 1.00 . A X . 61 TYR HA   1 1 
       15 15570 1 1 61 TYR HB2  H 34.896   2.932  12.491 1.00 . A X . 61 TYR HB2  1 1 
       15 15571 1 1 61 TYR HB3  H 35.956   3.338  11.151 1.00 . A X . 61 TYR HB3  1 1 
       15 15572 1 1 61 TYR HD1  H 35.838   1.483  14.078 1.00 . A X . 61 TYR HD1  1 1 
       15 15573 1 1 61 TYR HD2  H 38.404   4.209  11.979 1.00 . A X . 61 TYR HD2  1 1 
       15 15574 1 1 61 TYR HE1  H 37.792   0.573  15.293 1.00 . A X . 61 TYR HE1  1 1 
       15 15575 1 1 61 TYR HE2  H 40.366   3.302  13.194 1.00 . A X . 61 TYR HE2  1 1 
       15 15576 1 1 61 TYR HH   H 40.568   0.562  14.565 1.00 . A X . 61 TYR HH   1 1 
       15 15577 1 1 61 TYR N    N 35.819   5.168  13.958 1.00 . A X . 61 TYR N    1 1 
       15 15578 1 1 61 TYR O    O 34.018   5.478  10.854 1.00 . A X . 61 TYR O    1 1 
       15 15579 1 1 61 TYR OH   O 40.299   1.373  15.001 1.00 . A X . 61 TYR OH   1 1 
       15 15580 1 1 62 CYS C    C 32.166   7.662  12.010 1.00 . A X . 62 CYS C    1 1 
       15 15581 1 1 62 CYS CA   C 32.084   6.278  12.649 1.00 . A X . 62 CYS CA   1 1 
       15 15582 1 1 62 CYS CB   C 31.212   6.348  13.900 1.00 . A X . 62 CYS CB   1 1 
       15 15583 1 1 62 CYS H    H 33.670   5.742  13.939 1.00 . A X . 62 CYS H    1 1 
       15 15584 1 1 62 CYS HA   H 31.633   5.593  11.948 1.00 . A X . 62 CYS HA   1 1 
       15 15585 1 1 62 CYS HB2  H 31.711   6.934  14.652 1.00 . A X . 62 CYS HB2  1 1 
       15 15586 1 1 62 CYS HB3  H 30.270   6.813  13.655 1.00 . A X . 62 CYS HB3  1 1 
       15 15587 1 1 62 CYS N    N 33.412   5.794  12.995 1.00 . A X . 62 CYS N    1 1 
       15 15588 1 1 62 CYS O    O 33.100   8.422  12.272 1.00 . A X . 62 CYS O    1 1 
       15 15589 1 1 62 CYS SG   S 30.918   4.678  14.526 1.00 . A X . 62 CYS SG   1 1 
       15 15590 1 1 63 ALA C    C 30.972  10.391  11.496 1.00 . A X . 63 ALA C    1 1 
       15 15591 1 1 63 ALA CA   C 31.165   9.255  10.488 1.00 . A X . 63 ALA CA   1 1 
       15 15592 1 1 63 ALA CB   C 30.028   9.286   9.464 1.00 . A X . 63 ALA CB   1 1 
       15 15593 1 1 63 ALA H    H 30.484   7.335  10.989 1.00 . A X . 63 ALA H    1 1 
       15 15594 1 1 63 ALA HA   H 32.101   9.373   9.975 1.00 . A X . 63 ALA HA   1 1 
       15 15595 1 1 63 ALA HB1  H 29.982   8.339   8.948 1.00 . A X . 63 ALA HB1  1 1 
       15 15596 1 1 63 ALA HB2  H 30.209  10.077   8.751 1.00 . A X . 63 ALA HB2  1 1 
       15 15597 1 1 63 ALA HB3  H 29.090   9.466   9.971 1.00 . A X . 63 ALA HB3  1 1 
       15 15598 1 1 63 ALA N    N 31.190   7.976  11.165 1.00 . A X . 63 ALA N    1 1 
       15 15599 1 1 63 ALA O    O 30.344  10.209  12.539 1.00 . A X . 63 ALA O    1 1 
       15 15600 1 1 64 PRO C    C 29.980  13.337  12.087 1.00 . A X . 64 PRO C    1 1 
       15 15601 1 1 64 PRO CA   C 31.386  12.742  12.089 1.00 . A X . 64 PRO CA   1 1 
       15 15602 1 1 64 PRO CB   C 32.401  13.724  11.504 1.00 . A X . 64 PRO CB   1 1 
       15 15603 1 1 64 PRO CD   C 32.249  11.852   9.976 1.00 . A X . 64 PRO CD   1 1 
       15 15604 1 1 64 PRO CG   C 32.524  13.353  10.065 1.00 . A X . 64 PRO CG   1 1 
       15 15605 1 1 64 PRO HA   H 31.677  12.484  13.093 1.00 . A X . 64 PRO HA   1 1 
       15 15606 1 1 64 PRO HB2  H 32.039  14.738  11.602 1.00 . A X . 64 PRO HB2  1 1 
       15 15607 1 1 64 PRO HB3  H 33.356  13.617  11.997 1.00 . A X . 64 PRO HB3  1 1 
       15 15608 1 1 64 PRO HD2  H 31.655  11.625   9.102 1.00 . A X . 64 PRO HD2  1 1 
       15 15609 1 1 64 PRO HD3  H 33.169  11.288   9.967 1.00 . A X . 64 PRO HD3  1 1 
       15 15610 1 1 64 PRO HG2  H 31.800  13.902   9.477 1.00 . A X . 64 PRO HG2  1 1 
       15 15611 1 1 64 PRO HG3  H 33.523  13.560   9.711 1.00 . A X . 64 PRO HG3  1 1 
       15 15612 1 1 64 PRO N    N 31.494  11.551  11.200 1.00 . A X . 64 PRO N    1 1 
       15 15613 1 1 64 PRO O    O 29.193  13.088  11.176 1.00 . A X . 64 PRO O    1 1 
       15 15614 1 1 65 LEU C    C 28.179  15.794  12.140 1.00 . A X . 65 LEU C    1 1 
       15 15615 1 1 65 LEU CA   C 28.361  14.741  13.225 1.00 . A X . 65 LEU CA   1 1 
       15 15616 1 1 65 LEU CB   C 28.208  15.395  14.598 1.00 . A X . 65 LEU CB   1 1 
       15 15617 1 1 65 LEU CD1  C 28.349  15.009  17.066 1.00 . A X . 65 LEU CD1  1 1 
       15 15618 1 1 65 LEU CD2  C 27.215  13.331  15.603 1.00 . A X . 65 LEU CD2  1 1 
       15 15619 1 1 65 LEU CG   C 28.368  14.336  15.691 1.00 . A X . 65 LEU CG   1 1 
       15 15620 1 1 65 LEU H    H 30.342  14.281  13.815 1.00 . A X . 65 LEU H    1 1 
       15 15621 1 1 65 LEU HA   H 27.600  13.983  13.107 1.00 . A X . 65 LEU HA   1 1 
       15 15622 1 1 65 LEU HB2  H 28.963  16.158  14.719 1.00 . A X . 65 LEU HB2  1 1 
       15 15623 1 1 65 LEU HB3  H 27.229  15.842  14.676 1.00 . A X . 65 LEU HB3  1 1 
       15 15624 1 1 65 LEU HD11 H 29.292  15.509  17.234 1.00 . A X . 65 LEU HD11 1 1 
       15 15625 1 1 65 LEU HD12 H 28.197  14.262  17.831 1.00 . A X . 65 LEU HD12 1 1 
       15 15626 1 1 65 LEU HD13 H 27.546  15.732  17.104 1.00 . A X . 65 LEU HD13 1 1 
       15 15627 1 1 65 LEU HD21 H 27.187  12.736  16.506 1.00 . A X . 65 LEU HD21 1 1 
       15 15628 1 1 65 LEU HD22 H 27.365  12.684  14.750 1.00 . A X . 65 LEU HD22 1 1 
       15 15629 1 1 65 LEU HD23 H 26.282  13.862  15.493 1.00 . A X . 65 LEU HD23 1 1 
       15 15630 1 1 65 LEU HG   H 29.309  13.821  15.556 1.00 . A X . 65 LEU HG   1 1 
       15 15631 1 1 65 LEU N    N 29.674  14.120  13.115 1.00 . A X . 65 LEU N    1 1 
       15 15632 1 1 65 LEU O    O 29.132  16.465  11.744 1.00 . A X . 65 LEU O    1 1 
       15 15633 1 1 66 LYS C    C 26.711  18.315  11.157 1.00 . A X . 66 LYS C    1 1 
       15 15634 1 1 66 LYS CA   C 26.654  16.888  10.610 1.00 . A X . 66 LYS CA   1 1 
       15 15635 1 1 66 LYS CB   C 25.267  16.619  10.019 1.00 . A X . 66 LYS CB   1 1 
       15 15636 1 1 66 LYS CD   C 22.813  16.618  10.484 1.00 . A X . 66 LYS CD   1 1 
       15 15637 1 1 66 LYS CE   C 21.746  16.894  11.543 1.00 . A X . 66 LYS CE   1 1 
       15 15638 1 1 66 LYS CG   C 24.194  16.888  11.078 1.00 . A X . 66 LYS CG   1 1 
       15 15639 1 1 66 LYS H    H 26.234  15.355  12.003 1.00 . A X . 66 LYS H    1 1 
       15 15640 1 1 66 LYS HA   H 27.391  16.774   9.834 1.00 . A X . 66 LYS HA   1 1 
       15 15641 1 1 66 LYS HB2  H 25.104  17.269   9.171 1.00 . A X . 66 LYS HB2  1 1 
       15 15642 1 1 66 LYS HB3  H 25.205  15.592   9.699 1.00 . A X . 66 LYS HB3  1 1 
       15 15643 1 1 66 LYS HD2  H 22.655  17.262   9.632 1.00 . A X . 66 LYS HD2  1 1 
       15 15644 1 1 66 LYS HD3  H 22.752  15.585  10.174 1.00 . A X . 66 LYS HD3  1 1 
       15 15645 1 1 66 LYS HE2  H 21.901  16.241  12.390 1.00 . A X . 66 LYS HE2  1 1 
       15 15646 1 1 66 LYS HE3  H 21.815  17.922  11.865 1.00 . A X . 66 LYS HE3  1 1 
       15 15647 1 1 66 LYS HG2  H 24.354  16.239  11.925 1.00 . A X . 66 LYS HG2  1 1 
       15 15648 1 1 66 LYS HG3  H 24.247  17.918  11.397 1.00 . A X . 66 LYS HG3  1 1 
       15 15649 1 1 66 LYS HZ1  H 20.099  17.473  10.412 1.00 . A X . 66 LYS HZ1  1 1 
       15 15650 1 1 66 LYS HZ2  H 19.716  16.474  11.732 1.00 . A X . 66 LYS HZ2  1 1 
       15 15651 1 1 66 LYS HZ3  H 20.436  15.812  10.342 1.00 . A X . 66 LYS HZ3  1 1 
       15 15652 1 1 66 LYS N    N 26.950  15.924  11.657 1.00 . A X . 66 LYS N    1 1 
       15 15653 1 1 66 LYS NZ   N 20.397  16.645  10.963 1.00 . A X . 66 LYS NZ   1 1 
       15 15654 1 1 66 LYS O    O 26.626  18.526  12.368 1.00 . A X . 66 LYS O    1 1 
       15 15655 1 1 67 PRO C    C 25.678  21.165  11.475 1.00 . A X . 67 PRO C    1 1 
       15 15656 1 1 67 PRO CA   C 26.921  20.725  10.701 1.00 . A X . 67 PRO CA   1 1 
       15 15657 1 1 67 PRO CB   C 27.023  21.474   9.367 1.00 . A X . 67 PRO CB   1 1 
       15 15658 1 1 67 PRO CD   C 26.957  19.134   8.835 1.00 . A X . 67 PRO CD   1 1 
       15 15659 1 1 67 PRO CG   C 27.522  20.468   8.388 1.00 . A X . 67 PRO CG   1 1 
       15 15660 1 1 67 PRO HA   H 27.808  20.904  11.286 1.00 . A X . 67 PRO HA   1 1 
       15 15661 1 1 67 PRO HB2  H 26.051  21.841   9.068 1.00 . A X . 67 PRO HB2  1 1 
       15 15662 1 1 67 PRO HB3  H 27.725  22.288   9.448 1.00 . A X . 67 PRO HB3  1 1 
       15 15663 1 1 67 PRO HD2  H 25.986  18.968   8.390 1.00 . A X . 67 PRO HD2  1 1 
       15 15664 1 1 67 PRO HD3  H 27.637  18.339   8.587 1.00 . A X . 67 PRO HD3  1 1 
       15 15665 1 1 67 PRO HG2  H 27.169  20.707   7.394 1.00 . A X . 67 PRO HG2  1 1 
       15 15666 1 1 67 PRO HG3  H 28.599  20.429   8.403 1.00 . A X . 67 PRO HG3  1 1 
       15 15667 1 1 67 PRO N    N 26.851  19.287  10.294 1.00 . A X . 67 PRO N    1 1 
       15 15668 1 1 67 PRO O    O 24.562  20.751  11.164 1.00 . A X . 67 PRO O    1 1 
       15 15669 1 1 68 ALA C    C 25.058  23.920  13.776 1.00 . A X . 68 ALA C    1 1 
       15 15670 1 1 68 ALA CA   C 24.778  22.500  13.293 1.00 . A X . 68 ALA CA   1 1 
       15 15671 1 1 68 ALA CB   C 24.564  21.583  14.500 1.00 . A X . 68 ALA CB   1 1 
       15 15672 1 1 68 ALA H    H 26.797  22.303  12.682 1.00 . A X . 68 ALA H    1 1 
       15 15673 1 1 68 ALA HA   H 23.879  22.504  12.695 1.00 . A X . 68 ALA HA   1 1 
       15 15674 1 1 68 ALA HB1  H 25.350  21.750  15.223 1.00 . A X . 68 ALA HB1  1 1 
       15 15675 1 1 68 ALA HB2  H 24.586  20.553  14.176 1.00 . A X . 68 ALA HB2  1 1 
       15 15676 1 1 68 ALA HB3  H 23.607  21.799  14.950 1.00 . A X . 68 ALA HB3  1 1 
       15 15677 1 1 68 ALA N    N 25.885  22.007  12.483 1.00 . A X . 68 ALA N    1 1 
       15 15678 1 1 68 ALA O    O 26.212  24.336  13.875 1.00 . A X . 68 ALA O    1 1 
       15 15679 1 1 69 LYS C    C 24.946  26.854  13.541 1.00 . A X . 69 LYS C    1 1 
       15 15680 1 1 69 LYS CA   C 24.135  26.034  14.538 1.00 . A X . 69 LYS CA   1 1 
       15 15681 1 1 69 LYS CB   C 24.831  26.053  15.898 1.00 . A X . 69 LYS CB   1 1 
       15 15682 1 1 69 LYS CD   C 24.744  25.189  18.245 1.00 . A X . 69 LYS CD   1 1 
       15 15683 1 1 69 LYS CE   C 24.783  26.573  18.896 1.00 . A X . 69 LYS CE   1 1 
       15 15684 1 1 69 LYS CG   C 23.994  25.271  16.913 1.00 . A X . 69 LYS CG   1 1 
       15 15685 1 1 69 LYS H    H 23.097  24.274  13.969 1.00 . A X . 69 LYS H    1 1 
       15 15686 1 1 69 LYS HA   H 23.153  26.474  14.641 1.00 . A X . 69 LYS HA   1 1 
       15 15687 1 1 69 LYS HB2  H 25.807  25.598  15.809 1.00 . A X . 69 LYS HB2  1 1 
       15 15688 1 1 69 LYS HB3  H 24.938  27.073  16.232 1.00 . A X . 69 LYS HB3  1 1 
       15 15689 1 1 69 LYS HD2  H 24.238  24.496  18.900 1.00 . A X . 69 LYS HD2  1 1 
       15 15690 1 1 69 LYS HD3  H 25.753  24.848  18.068 1.00 . A X . 69 LYS HD3  1 1 
       15 15691 1 1 69 LYS HE2  H 25.350  27.250  18.273 1.00 . A X . 69 LYS HE2  1 1 
       15 15692 1 1 69 LYS HE3  H 23.777  26.946  19.011 1.00 . A X . 69 LYS HE3  1 1 
       15 15693 1 1 69 LYS HG2  H 23.049  25.774  17.061 1.00 . A X . 69 LYS HG2  1 1 
       15 15694 1 1 69 LYS HG3  H 23.816  24.273  16.540 1.00 . A X . 69 LYS HG3  1 1 
       15 15695 1 1 69 LYS HZ1  H 24.862  25.863  20.851 1.00 . A X . 69 LYS HZ1  1 1 
       15 15696 1 1 69 LYS HZ2  H 25.506  27.423  20.653 1.00 . A X . 69 LYS HZ2  1 1 
       15 15697 1 1 69 LYS HZ3  H 26.383  26.066  20.127 1.00 . A X . 69 LYS HZ3  1 1 
       15 15698 1 1 69 LYS N    N 23.992  24.660  14.069 1.00 . A X . 69 LYS N    1 1 
       15 15699 1 1 69 LYS NZ   N 25.433  26.474  20.233 1.00 . A X . 69 LYS NZ   1 1 
       15 15700 1 1 69 LYS O    O 25.763  27.689  13.929 1.00 . A X . 69 LYS O    1 1 
       15 15701 1 1 70 SER C    C 24.455  28.072  10.299 1.00 . A X . 70 SER C    1 1 
       15 15702 1 1 70 SER CA   C 25.431  27.332  11.209 1.00 . A X . 70 SER CA   1 1 
       15 15703 1 1 70 SER CB   C 26.262  26.354  10.378 1.00 . A X . 70 SER CB   1 1 
       15 15704 1 1 70 SER H    H 24.053  25.932  12.006 1.00 . A X . 70 SER H    1 1 
       15 15705 1 1 70 SER HA   H 26.095  28.050  11.669 1.00 . A X . 70 SER HA   1 1 
       15 15706 1 1 70 SER HB2  H 25.622  25.590   9.973 1.00 . A X . 70 SER HB2  1 1 
       15 15707 1 1 70 SER HB3  H 26.740  26.888   9.566 1.00 . A X . 70 SER HB3  1 1 
       15 15708 1 1 70 SER HG   H 28.085  25.780  10.744 1.00 . A X . 70 SER HG   1 1 
       15 15709 1 1 70 SER N    N 24.715  26.611  12.255 1.00 . A X . 70 SER N    1 1 
       15 15710 1 1 70 SER O    O 23.339  27.609  10.064 1.00 . A X . 70 SER O    1 1 
       15 15711 1 1 70 SER OG   O 27.245  25.748  11.207 1.00 . A X . 70 SER OG   1 1 
       15 15712 1 1 71 ALA C    C 24.266  29.625   7.455 1.00 . A X . 71 ALA C    1 1 
       15 15713 1 1 71 ALA CA   C 24.041  30.019   8.911 1.00 . A X . 71 ALA CA   1 1 
       15 15714 1 1 71 ALA CB   C 24.350  31.507   9.092 1.00 . A X . 71 ALA CB   1 1 
       15 15715 1 1 71 ALA H    H 25.784  29.541  10.016 1.00 . A X . 71 ALA H    1 1 
       15 15716 1 1 71 ALA HA   H 23.005  29.846   9.164 1.00 . A X . 71 ALA HA   1 1 
       15 15717 1 1 71 ALA HB1  H 23.688  32.091   8.471 1.00 . A X . 71 ALA HB1  1 1 
       15 15718 1 1 71 ALA HB2  H 25.375  31.698   8.806 1.00 . A X . 71 ALA HB2  1 1 
       15 15719 1 1 71 ALA HB3  H 24.209  31.781  10.128 1.00 . A X . 71 ALA HB3  1 1 
       15 15720 1 1 71 ALA N    N 24.884  29.224   9.793 1.00 . A X . 71 ALA N    1 1 
       16 15721 1 1  1 GLY C    C 40.315 -20.442  16.611 1.00 . A X .  1 GLY C    1 1 
       16 15722 1 1  1 GLY CA   C 40.803 -20.540  15.169 1.00 . A X .  1 GLY CA   1 1 
       16 15723 1 1  1 GLY H1   H 41.640 -22.355  15.758 1.00 . A X .  1 GLY H1   1 1 
       16 15724 1 1  1 GLY H2   H 41.990 -21.918  14.154 1.00 . A X .  1 GLY H2   1 1 
       16 15725 1 1  1 GLY H3   H 40.446 -22.500  14.562 1.00 . A X .  1 GLY H3   1 1 
       16 15726 1 1  1 GLY HA2  H 41.629 -19.858  15.019 1.00 . A X .  1 GLY HA2  1 1 
       16 15727 1 1  1 GLY HA3  H 39.996 -20.282  14.502 1.00 . A X .  1 GLY HA3  1 1 
       16 15728 1 1  1 GLY N    N 41.254 -21.933  14.890 1.00 . A X .  1 GLY N    1 1 
       16 15729 1 1  1 GLY O    O 40.893 -21.045  17.514 1.00 . A X .  1 GLY O    1 1 
       16 15730 1 1  2 GLY C    C 38.489 -18.026  18.475 1.00 . A X .  2 GLY C    1 1 
       16 15731 1 1  2 GLY CA   C 38.690 -19.504  18.153 1.00 . A X .  2 GLY CA   1 1 
       16 15732 1 1  2 GLY H    H 38.830 -19.219  16.058 1.00 . A X .  2 GLY H    1 1 
       16 15733 1 1  2 GLY HA2  H 37.738 -20.012  18.207 1.00 . A X .  2 GLY HA2  1 1 
       16 15734 1 1  2 GLY HA3  H 39.363 -19.933  18.880 1.00 . A X .  2 GLY HA3  1 1 
       16 15735 1 1  2 GLY N    N 39.248 -19.676  16.817 1.00 . A X .  2 GLY N    1 1 
       16 15736 1 1  2 GLY O    O 37.359 -17.561  18.627 1.00 . A X .  2 GLY O    1 1 
       16 15737 1 1  3 PRO C    C 39.086 -15.002  17.667 1.00 . A X .  3 PRO C    1 1 
       16 15738 1 1  3 PRO CA   C 39.511 -15.829  18.881 1.00 . A X .  3 PRO CA   1 1 
       16 15739 1 1  3 PRO CB   C 40.947 -15.504  19.298 1.00 . A X .  3 PRO CB   1 1 
       16 15740 1 1  3 PRO CD   C 40.943 -17.767  18.414 1.00 . A X .  3 PRO CD   1 1 
       16 15741 1 1  3 PRO CG   C 41.800 -16.512  18.599 1.00 . A X .  3 PRO CG   1 1 
       16 15742 1 1  3 PRO HA   H 38.846 -15.643  19.709 1.00 . A X .  3 PRO HA   1 1 
       16 15743 1 1  3 PRO HB2  H 41.212 -14.504  18.984 1.00 . A X .  3 PRO HB2  1 1 
       16 15744 1 1  3 PRO HB3  H 41.058 -15.603  20.366 1.00 . A X .  3 PRO HB3  1 1 
       16 15745 1 1  3 PRO HD2  H 41.091 -18.181  17.427 1.00 . A X .  3 PRO HD2  1 1 
       16 15746 1 1  3 PRO HD3  H 41.173 -18.499  19.172 1.00 . A X .  3 PRO HD3  1 1 
       16 15747 1 1  3 PRO HG2  H 42.113 -16.128  17.638 1.00 . A X .  3 PRO HG2  1 1 
       16 15748 1 1  3 PRO HG3  H 42.661 -16.748  19.203 1.00 . A X .  3 PRO HG3  1 1 
       16 15749 1 1  3 PRO N    N 39.561 -17.287  18.575 1.00 . A X .  3 PRO N    1 1 
       16 15750 1 1  3 PRO O    O 39.847 -14.176  17.166 1.00 . A X .  3 PRO O    1 1 
       16 15751 1 1  4 GLU C    C 35.967 -13.919  16.376 1.00 . A X .  4 GLU C    1 1 
       16 15752 1 1  4 GLU CA   C 37.340 -14.499  16.058 1.00 . A X .  4 GLU CA   1 1 
       16 15753 1 1  4 GLU CB   C 37.235 -15.434  14.850 1.00 . A X .  4 GLU CB   1 1 
       16 15754 1 1  4 GLU CD   C 38.553 -16.855  13.269 1.00 . A X .  4 GLU CD   1 1 
       16 15755 1 1  4 GLU CG   C 38.638 -15.787  14.354 1.00 . A X .  4 GLU CG   1 1 
       16 15756 1 1  4 GLU H    H 37.293 -15.889  17.646 1.00 . A X .  4 GLU H    1 1 
       16 15757 1 1  4 GLU HA   H 38.014 -13.693  15.818 1.00 . A X .  4 GLU HA   1 1 
       16 15758 1 1  4 GLU HB2  H 36.717 -16.336  15.139 1.00 . A X .  4 GLU HB2  1 1 
       16 15759 1 1  4 GLU HB3  H 36.688 -14.942  14.060 1.00 . A X .  4 GLU HB3  1 1 
       16 15760 1 1  4 GLU HG2  H 39.107 -14.901  13.949 1.00 . A X .  4 GLU HG2  1 1 
       16 15761 1 1  4 GLU HG3  H 39.227 -16.161  15.177 1.00 . A X .  4 GLU HG3  1 1 
       16 15762 1 1  4 GLU N    N 37.860 -15.229  17.204 1.00 . A X .  4 GLU N    1 1 
       16 15763 1 1  4 GLU O    O 35.017 -14.653  16.646 1.00 . A X .  4 GLU O    1 1 
       16 15764 1 1  4 GLU OE1  O 37.479 -17.403  13.088 1.00 . A X .  4 GLU OE1  1 1 
       16 15765 1 1  4 GLU OE2  O 39.565 -17.110  12.636 1.00 . A X .  4 GLU OE2  1 1 
       16 15766 1 1  5 THR C    C 34.521 -10.614  15.837 1.00 . A X .  5 THR C    1 1 
       16 15767 1 1  5 THR CA   C 34.615 -11.920  16.619 1.00 . A X .  5 THR CA   1 1 
       16 15768 1 1  5 THR CB   C 34.496 -11.631  18.117 1.00 . A X .  5 THR CB   1 1 
       16 15769 1 1  5 THR CG2  C 35.586 -10.644  18.538 1.00 . A X .  5 THR CG2  1 1 
       16 15770 1 1  5 THR H    H 36.671 -12.070  16.114 1.00 . A X .  5 THR H    1 1 
       16 15771 1 1  5 THR HA   H 33.798 -12.563  16.323 1.00 . A X .  5 THR HA   1 1 
       16 15772 1 1  5 THR HB   H 34.615 -12.548  18.672 1.00 . A X .  5 THR HB   1 1 
       16 15773 1 1  5 THR HG1  H 32.933 -11.393  19.251 1.00 . A X .  5 THR HG1  1 1 
       16 15774 1 1  5 THR HG21 H 35.353  -9.663  18.151 1.00 . A X .  5 THR HG21 1 1 
       16 15775 1 1  5 THR HG22 H 36.539 -10.969  18.145 1.00 . A X .  5 THR HG22 1 1 
       16 15776 1 1  5 THR HG23 H 35.637 -10.601  19.617 1.00 . A X .  5 THR HG23 1 1 
       16 15777 1 1  5 THR N    N 35.875 -12.598  16.336 1.00 . A X .  5 THR N    1 1 
       16 15778 1 1  5 THR O    O 35.539 -10.011  15.498 1.00 . A X .  5 THR O    1 1 
       16 15779 1 1  5 THR OG1  O 33.218 -11.074  18.391 1.00 . A X .  5 THR OG1  1 1 
       16 15780 1 1  6 LEU C    C 33.742  -9.019  13.446 1.00 . A X .  6 LEU C    1 1 
       16 15781 1 1  6 LEU CA   C 33.080  -8.945  14.817 1.00 . A X .  6 LEU CA   1 1 
       16 15782 1 1  6 LEU CB   C 33.655  -7.766  15.602 1.00 . A X .  6 LEU CB   1 1 
       16 15783 1 1  6 LEU CD1  C 33.699  -6.614  17.820 1.00 . A X .  6 LEU CD1  1 1 
       16 15784 1 1  6 LEU CD2  C 31.550  -7.515  16.927 1.00 . A X .  6 LEU CD2  1 1 
       16 15785 1 1  6 LEU CG   C 33.061  -7.747  17.013 1.00 . A X .  6 LEU CG   1 1 
       16 15786 1 1  6 LEU H    H 32.524 -10.703  15.854 1.00 . A X .  6 LEU H    1 1 
       16 15787 1 1  6 LEU HA   H 32.020  -8.794  14.683 1.00 . A X .  6 LEU HA   1 1 
       16 15788 1 1  6 LEU HB2  H 34.730  -7.862  15.662 1.00 . A X .  6 LEU HB2  1 1 
       16 15789 1 1  6 LEU HB3  H 33.406  -6.848  15.098 1.00 . A X .  6 LEU HB3  1 1 
       16 15790 1 1  6 LEU HD11 H 34.771  -6.638  17.689 1.00 . A X .  6 LEU HD11 1 1 
       16 15791 1 1  6 LEU HD12 H 33.462  -6.742  18.867 1.00 . A X .  6 LEU HD12 1 1 
       16 15792 1 1  6 LEU HD13 H 33.316  -5.664  17.478 1.00 . A X .  6 LEU HD13 1 1 
       16 15793 1 1  6 LEU HD21 H 31.155  -7.345  17.916 1.00 . A X .  6 LEU HD21 1 1 
       16 15794 1 1  6 LEU HD22 H 31.073  -8.381  16.495 1.00 . A X .  6 LEU HD22 1 1 
       16 15795 1 1  6 LEU HD23 H 31.355  -6.654  16.309 1.00 . A X .  6 LEU HD23 1 1 
       16 15796 1 1  6 LEU HG   H 33.255  -8.691  17.497 1.00 . A X .  6 LEU HG   1 1 
       16 15797 1 1  6 LEU N    N 33.295 -10.182  15.556 1.00 . A X .  6 LEU N    1 1 
       16 15798 1 1  6 LEU O    O 34.451  -8.099  13.039 1.00 . A X .  6 LEU O    1 1 
       16 15799 1 1  7 CYS C    C 33.009 -10.478  10.368 1.00 . A X .  7 CYS C    1 1 
       16 15800 1 1  7 CYS CA   C 34.103 -10.304  11.419 1.00 . A X .  7 CYS CA   1 1 
       16 15801 1 1  7 CYS CB   C 35.004 -11.540  11.419 1.00 . A X .  7 CYS CB   1 1 
       16 15802 1 1  7 CYS H    H 32.950 -10.828  13.118 1.00 . A X .  7 CYS H    1 1 
       16 15803 1 1  7 CYS HA   H 34.696  -9.437  11.172 1.00 . A X .  7 CYS HA   1 1 
       16 15804 1 1  7 CYS HB2  H 34.413 -12.419  11.626 1.00 . A X .  7 CYS HB2  1 1 
       16 15805 1 1  7 CYS HB3  H 35.475 -11.643  10.452 1.00 . A X .  7 CYS HB3  1 1 
       16 15806 1 1  7 CYS N    N 33.516 -10.122  12.741 1.00 . A X .  7 CYS N    1 1 
       16 15807 1 1  7 CYS O    O 31.957 -11.056  10.647 1.00 . A X .  7 CYS O    1 1 
       16 15808 1 1  7 CYS SG   S 36.278 -11.355  12.689 1.00 . A X .  7 CYS SG   1 1 
       16 15809 1 1  8 GLY C    C 30.990  -9.410   8.428 1.00 . A X .  8 GLY C    1 1 
       16 15810 1 1  8 GLY CA   C 32.299 -10.107   8.075 1.00 . A X .  8 GLY CA   1 1 
       16 15811 1 1  8 GLY H    H 34.126  -9.544   8.992 1.00 . A X .  8 GLY H    1 1 
       16 15812 1 1  8 GLY HA2  H 32.711  -9.659   7.182 1.00 . A X .  8 GLY HA2  1 1 
       16 15813 1 1  8 GLY HA3  H 32.101 -11.152   7.888 1.00 . A X .  8 GLY HA3  1 1 
       16 15814 1 1  8 GLY N    N 33.267  -9.987   9.159 1.00 . A X .  8 GLY N    1 1 
       16 15815 1 1  8 GLY O    O 30.968  -8.215   8.724 1.00 . A X .  8 GLY O    1 1 
       16 15816 1 1  9 ALA C    C 28.560  -9.071  10.116 1.00 . A X .  9 ALA C    1 1 
       16 15817 1 1  9 ALA CA   C 28.584  -9.619   8.697 1.00 . A X .  9 ALA CA   1 1 
       16 15818 1 1  9 ALA CB   C 27.510 -10.700   8.549 1.00 . A X .  9 ALA CB   1 1 
       16 15819 1 1  9 ALA H    H 29.979 -11.112   8.136 1.00 . A X .  9 ALA H    1 1 
       16 15820 1 1  9 ALA HA   H 28.366  -8.817   8.007 1.00 . A X .  9 ALA HA   1 1 
       16 15821 1 1  9 ALA HB1  H 26.686 -10.484   9.217 1.00 . A X .  9 ALA HB1  1 1 
       16 15822 1 1  9 ALA HB2  H 27.932 -11.663   8.795 1.00 . A X .  9 ALA HB2  1 1 
       16 15823 1 1  9 ALA HB3  H 27.152 -10.715   7.530 1.00 . A X .  9 ALA HB3  1 1 
       16 15824 1 1  9 ALA N    N 29.899 -10.167   8.384 1.00 . A X .  9 ALA N    1 1 
       16 15825 1 1  9 ALA O    O 27.912  -8.064  10.388 1.00 . A X .  9 ALA O    1 1 
       16 15826 1 1 10 GLU C    C 29.885  -7.927  12.521 1.00 . A X . 10 GLU C    1 1 
       16 15827 1 1 10 GLU CA   C 29.292  -9.326  12.411 1.00 . A X . 10 GLU CA   1 1 
       16 15828 1 1 10 GLU CB   C 30.139 -10.305  13.225 1.00 . A X . 10 GLU CB   1 1 
       16 15829 1 1 10 GLU CD   C 28.085 -11.477  14.057 1.00 . A X . 10 GLU CD   1 1 
       16 15830 1 1 10 GLU CG   C 29.416 -11.650  13.336 1.00 . A X . 10 GLU CG   1 1 
       16 15831 1 1 10 GLU H    H 29.743 -10.555  10.747 1.00 . A X . 10 GLU H    1 1 
       16 15832 1 1 10 GLU HA   H 28.286  -9.315  12.805 1.00 . A X . 10 GLU HA   1 1 
       16 15833 1 1 10 GLU HB2  H 31.091 -10.446  12.736 1.00 . A X . 10 GLU HB2  1 1 
       16 15834 1 1 10 GLU HB3  H 30.300  -9.903  14.214 1.00 . A X . 10 GLU HB3  1 1 
       16 15835 1 1 10 GLU HG2  H 29.238 -12.041  12.345 1.00 . A X . 10 GLU HG2  1 1 
       16 15836 1 1 10 GLU HG3  H 30.034 -12.343  13.888 1.00 . A X . 10 GLU HG3  1 1 
       16 15837 1 1 10 GLU N    N 29.254  -9.751  11.019 1.00 . A X . 10 GLU N    1 1 
       16 15838 1 1 10 GLU O    O 29.401  -7.101  13.289 1.00 . A X . 10 GLU O    1 1 
       16 15839 1 1 10 GLU OE1  O 28.084 -10.888  15.125 1.00 . A X . 10 GLU OE1  1 1 
       16 15840 1 1 10 GLU OE2  O 27.083 -11.933  13.530 1.00 . A X . 10 GLU OE2  1 1 
       16 15841 1 1 11 LEU C    C 30.585  -5.275  11.313 1.00 . A X . 11 LEU C    1 1 
       16 15842 1 1 11 LEU CA   C 31.567  -6.350  11.770 1.00 . A X . 11 LEU CA   1 1 
       16 15843 1 1 11 LEU CB   C 32.794  -6.343  10.853 1.00 . A X . 11 LEU CB   1 1 
       16 15844 1 1 11 LEU CD1  C 33.912  -4.588  12.255 1.00 . A X . 11 LEU CD1  1 1 
       16 15845 1 1 11 LEU CD2  C 34.635  -4.948   9.892 1.00 . A X . 11 LEU CD2  1 1 
       16 15846 1 1 11 LEU CG   C 33.438  -4.950  10.846 1.00 . A X . 11 LEU CG   1 1 
       16 15847 1 1 11 LEU H    H 31.275  -8.355  11.143 1.00 . A X . 11 LEU H    1 1 
       16 15848 1 1 11 LEU HA   H 31.879  -6.134  12.779 1.00 . A X . 11 LEU HA   1 1 
       16 15849 1 1 11 LEU HB2  H 33.510  -7.067  11.209 1.00 . A X . 11 LEU HB2  1 1 
       16 15850 1 1 11 LEU HB3  H 32.493  -6.601   9.851 1.00 . A X . 11 LEU HB3  1 1 
       16 15851 1 1 11 LEU HD11 H 34.564  -3.727  12.207 1.00 . A X . 11 LEU HD11 1 1 
       16 15852 1 1 11 LEU HD12 H 34.451  -5.422  12.680 1.00 . A X . 11 LEU HD12 1 1 
       16 15853 1 1 11 LEU HD13 H 33.058  -4.357  12.875 1.00 . A X . 11 LEU HD13 1 1 
       16 15854 1 1 11 LEU HD21 H 35.399  -5.612  10.271 1.00 . A X . 11 LEU HD21 1 1 
       16 15855 1 1 11 LEU HD22 H 35.034  -3.946   9.817 1.00 . A X . 11 LEU HD22 1 1 
       16 15856 1 1 11 LEU HD23 H 34.317  -5.283   8.916 1.00 . A X . 11 LEU HD23 1 1 
       16 15857 1 1 11 LEU HG   H 32.715  -4.220  10.514 1.00 . A X . 11 LEU HG   1 1 
       16 15858 1 1 11 LEU N    N 30.932  -7.663  11.745 1.00 . A X . 11 LEU N    1 1 
       16 15859 1 1 11 LEU O    O 30.438  -4.241  11.961 1.00 . A X . 11 LEU O    1 1 
       16 15860 1 1 12 VAL C    C 27.812  -4.338  10.643 1.00 . A X . 12 VAL C    1 1 
       16 15861 1 1 12 VAL CA   C 28.952  -4.571   9.662 1.00 . A X . 12 VAL CA   1 1 
       16 15862 1 1 12 VAL CB   C 28.393  -5.078   8.330 1.00 . A X . 12 VAL CB   1 1 
       16 15863 1 1 12 VAL CG1  C 27.167  -4.254   7.937 1.00 . A X . 12 VAL CG1  1 1 
       16 15864 1 1 12 VAL CG2  C 29.466  -4.908   7.247 1.00 . A X . 12 VAL CG2  1 1 
       16 15865 1 1 12 VAL H    H 30.071  -6.373   9.718 1.00 . A X . 12 VAL H    1 1 
       16 15866 1 1 12 VAL HA   H 29.475  -3.644   9.486 1.00 . A X . 12 VAL HA   1 1 
       16 15867 1 1 12 VAL HB   H 28.143  -6.125   8.413 1.00 . A X . 12 VAL HB   1 1 
       16 15868 1 1 12 VAL HG11 H 26.909  -4.460   6.908 1.00 . A X . 12 VAL HG11 1 1 
       16 15869 1 1 12 VAL HG12 H 27.387  -3.204   8.052 1.00 . A X . 12 VAL HG12 1 1 
       16 15870 1 1 12 VAL HG13 H 26.337  -4.519   8.575 1.00 . A X . 12 VAL HG13 1 1 
       16 15871 1 1 12 VAL HG21 H 29.843  -3.898   7.268 1.00 . A X . 12 VAL HG21 1 1 
       16 15872 1 1 12 VAL HG22 H 29.033  -5.110   6.279 1.00 . A X . 12 VAL HG22 1 1 
       16 15873 1 1 12 VAL HG23 H 30.274  -5.602   7.431 1.00 . A X . 12 VAL HG23 1 1 
       16 15874 1 1 12 VAL N    N 29.914  -5.530  10.194 1.00 . A X . 12 VAL N    1 1 
       16 15875 1 1 12 VAL O    O 27.425  -3.200  10.906 1.00 . A X . 12 VAL O    1 1 
       16 15876 1 1 13 ASP C    C 26.607  -4.600  13.389 1.00 . A X . 13 ASP C    1 1 
       16 15877 1 1 13 ASP CA   C 26.179  -5.346  12.129 1.00 . A X . 13 ASP CA   1 1 
       16 15878 1 1 13 ASP CB   C 25.707  -6.756  12.498 1.00 . A X . 13 ASP CB   1 1 
       16 15879 1 1 13 ASP CG   C 24.956  -7.380  11.329 1.00 . A X . 13 ASP CG   1 1 
       16 15880 1 1 13 ASP H    H 27.630  -6.306  10.928 1.00 . A X . 13 ASP H    1 1 
       16 15881 1 1 13 ASP HA   H 25.359  -4.815  11.671 1.00 . A X . 13 ASP HA   1 1 
       16 15882 1 1 13 ASP HB2  H 26.567  -7.369  12.735 1.00 . A X . 13 ASP HB2  1 1 
       16 15883 1 1 13 ASP HB3  H 25.055  -6.704  13.356 1.00 . A X . 13 ASP HB3  1 1 
       16 15884 1 1 13 ASP N    N 27.278  -5.430  11.179 1.00 . A X . 13 ASP N    1 1 
       16 15885 1 1 13 ASP O    O 25.864  -3.771  13.911 1.00 . A X . 13 ASP O    1 1 
       16 15886 1 1 13 ASP OD1  O 24.619  -6.653  10.409 1.00 . A X . 13 ASP OD1  1 1 
       16 15887 1 1 13 ASP OD2  O 24.726  -8.579  11.370 1.00 . A X . 13 ASP OD2  1 1 
       16 15888 1 1 14 ALA C    C 28.482  -2.745  14.838 1.00 . A X . 14 ALA C    1 1 
       16 15889 1 1 14 ALA CA   C 28.316  -4.240  15.068 1.00 . A X . 14 ALA CA   1 1 
       16 15890 1 1 14 ALA CB   C 29.659  -4.846  15.465 1.00 . A X . 14 ALA CB   1 1 
       16 15891 1 1 14 ALA H    H 28.361  -5.562  13.414 1.00 . A X . 14 ALA H    1 1 
       16 15892 1 1 14 ALA HA   H 27.615  -4.395  15.873 1.00 . A X . 14 ALA HA   1 1 
       16 15893 1 1 14 ALA HB1  H 30.414  -4.543  14.756 1.00 . A X . 14 ALA HB1  1 1 
       16 15894 1 1 14 ALA HB2  H 29.580  -5.923  15.469 1.00 . A X . 14 ALA HB2  1 1 
       16 15895 1 1 14 ALA HB3  H 29.930  -4.498  16.453 1.00 . A X . 14 ALA HB3  1 1 
       16 15896 1 1 14 ALA N    N 27.808  -4.895  13.870 1.00 . A X . 14 ALA N    1 1 
       16 15897 1 1 14 ALA O    O 28.137  -1.935  15.700 1.00 . A X . 14 ALA O    1 1 
       16 15898 1 1 15 LEU C    C 27.885  -0.246  13.284 1.00 . A X . 15 LEU C    1 1 
       16 15899 1 1 15 LEU CA   C 29.220  -0.981  13.344 1.00 . A X . 15 LEU CA   1 1 
       16 15900 1 1 15 LEU CB   C 29.931  -0.865  11.993 1.00 . A X . 15 LEU CB   1 1 
       16 15901 1 1 15 LEU CD1  C 32.007  -1.477  10.738 1.00 . A X . 15 LEU CD1  1 1 
       16 15902 1 1 15 LEU CD2  C 32.178  -0.281  12.928 1.00 . A X . 15 LEU CD2  1 1 
       16 15903 1 1 15 LEU CG   C 31.385  -1.325  12.129 1.00 . A X . 15 LEU CG   1 1 
       16 15904 1 1 15 LEU H    H 29.270  -3.075  13.025 1.00 . A X . 15 LEU H    1 1 
       16 15905 1 1 15 LEU HA   H 29.837  -0.530  14.105 1.00 . A X . 15 LEU HA   1 1 
       16 15906 1 1 15 LEU HB2  H 29.425  -1.482  11.266 1.00 . A X . 15 LEU HB2  1 1 
       16 15907 1 1 15 LEU HB3  H 29.913   0.163  11.667 1.00 . A X . 15 LEU HB3  1 1 
       16 15908 1 1 15 LEU HD11 H 32.188  -0.500  10.314 1.00 . A X . 15 LEU HD11 1 1 
       16 15909 1 1 15 LEU HD12 H 31.329  -2.023  10.099 1.00 . A X . 15 LEU HD12 1 1 
       16 15910 1 1 15 LEU HD13 H 32.940  -2.015  10.816 1.00 . A X . 15 LEU HD13 1 1 
       16 15911 1 1 15 LEU HD21 H 31.935   0.709  12.570 1.00 . A X . 15 LEU HD21 1 1 
       16 15912 1 1 15 LEU HD22 H 33.236  -0.459  12.806 1.00 . A X . 15 LEU HD22 1 1 
       16 15913 1 1 15 LEU HD23 H 31.921  -0.358  13.975 1.00 . A X . 15 LEU HD23 1 1 
       16 15914 1 1 15 LEU HG   H 31.417  -2.274  12.644 1.00 . A X . 15 LEU HG   1 1 
       16 15915 1 1 15 LEU N    N 29.013  -2.385  13.673 1.00 . A X . 15 LEU N    1 1 
       16 15916 1 1 15 LEU O    O 27.756   0.867  13.792 1.00 . A X . 15 LEU O    1 1 
       16 15917 1 1 16 GLN C    C 24.935  -0.138  13.943 1.00 . A X . 16 GLN C    1 1 
       16 15918 1 1 16 GLN CA   C 25.568  -0.286  12.564 1.00 . A X . 16 GLN CA   1 1 
       16 15919 1 1 16 GLN CB   C 24.674  -1.147  11.673 1.00 . A X . 16 GLN CB   1 1 
       16 15920 1 1 16 GLN CD   C 22.465  -1.242  10.509 1.00 . A X . 16 GLN CD   1 1 
       16 15921 1 1 16 GLN CG   C 23.337  -0.439  11.467 1.00 . A X . 16 GLN CG   1 1 
       16 15922 1 1 16 GLN H    H 27.050  -1.775  12.293 1.00 . A X . 16 GLN H    1 1 
       16 15923 1 1 16 GLN HA   H 25.664   0.693  12.118 1.00 . A X . 16 GLN HA   1 1 
       16 15924 1 1 16 GLN HB2  H 25.156  -1.296  10.717 1.00 . A X . 16 GLN HB2  1 1 
       16 15925 1 1 16 GLN HB3  H 24.506  -2.103  12.147 1.00 . A X . 16 GLN HB3  1 1 
       16 15926 1 1 16 GLN HE21 H 20.922   0.000  10.635 1.00 . A X . 16 GLN HE21 1 1 
       16 15927 1 1 16 GLN HE22 H 20.696  -1.336   9.612 1.00 . A X . 16 GLN HE22 1 1 
       16 15928 1 1 16 GLN HG2  H 22.834  -0.345  12.416 1.00 . A X . 16 GLN HG2  1 1 
       16 15929 1 1 16 GLN HG3  H 23.511   0.542  11.055 1.00 . A X . 16 GLN HG3  1 1 
       16 15930 1 1 16 GLN N    N 26.892  -0.884  12.672 1.00 . A X . 16 GLN N    1 1 
       16 15931 1 1 16 GLN NE2  N 21.260  -0.825  10.229 1.00 . A X . 16 GLN NE2  1 1 
       16 15932 1 1 16 GLN O    O 24.312   0.876  14.246 1.00 . A X . 16 GLN O    1 1 
       16 15933 1 1 16 GLN OE1  O 22.895  -2.277   9.998 1.00 . A X . 16 GLN OE1  1 1 
       16 15934 1 1 17 PHE C    C 25.120   0.062  16.921 1.00 . A X . 17 PHE C    1 1 
       16 15935 1 1 17 PHE CA   C 24.569  -1.121  16.133 1.00 . A X . 17 PHE CA   1 1 
       16 15936 1 1 17 PHE CB   C 24.929  -2.414  16.861 1.00 . A X . 17 PHE CB   1 1 
       16 15937 1 1 17 PHE CD1  C 23.390  -2.430  18.866 1.00 . A X . 17 PHE CD1  1 1 
       16 15938 1 1 17 PHE CD2  C 25.737  -1.897  19.186 1.00 . A X . 17 PHE CD2  1 1 
       16 15939 1 1 17 PHE CE1  C 23.169  -2.268  20.241 1.00 . A X . 17 PHE CE1  1 1 
       16 15940 1 1 17 PHE CE2  C 25.515  -1.734  20.559 1.00 . A X . 17 PHE CE2  1 1 
       16 15941 1 1 17 PHE CG   C 24.676  -2.247  18.340 1.00 . A X . 17 PHE CG   1 1 
       16 15942 1 1 17 PHE CZ   C 24.230  -1.921  21.086 1.00 . A X . 17 PHE CZ   1 1 
       16 15943 1 1 17 PHE H    H 25.627  -1.933  14.489 1.00 . A X . 17 PHE H    1 1 
       16 15944 1 1 17 PHE HA   H 23.495  -1.037  16.079 1.00 . A X . 17 PHE HA   1 1 
       16 15945 1 1 17 PHE HB2  H 24.319  -3.220  16.481 1.00 . A X . 17 PHE HB2  1 1 
       16 15946 1 1 17 PHE HB3  H 25.971  -2.643  16.698 1.00 . A X . 17 PHE HB3  1 1 
       16 15947 1 1 17 PHE HD1  H 22.572  -2.698  18.214 1.00 . A X . 17 PHE HD1  1 1 
       16 15948 1 1 17 PHE HD2  H 26.732  -1.746  18.777 1.00 . A X . 17 PHE HD2  1 1 
       16 15949 1 1 17 PHE HE1  H 22.178  -2.408  20.648 1.00 . A X . 17 PHE HE1  1 1 
       16 15950 1 1 17 PHE HE2  H 26.333  -1.467  21.210 1.00 . A X . 17 PHE HE2  1 1 
       16 15951 1 1 17 PHE HZ   H 24.059  -1.796  22.145 1.00 . A X . 17 PHE HZ   1 1 
       16 15952 1 1 17 PHE N    N 25.113  -1.151  14.781 1.00 . A X . 17 PHE N    1 1 
       16 15953 1 1 17 PHE O    O 24.367   0.814  17.539 1.00 . A X . 17 PHE O    1 1 
       16 15954 1 1 18 VAL C    C 26.641   2.649  17.052 1.00 . A X . 18 VAL C    1 1 
       16 15955 1 1 18 VAL CA   C 27.078   1.301  17.619 1.00 . A X . 18 VAL CA   1 1 
       16 15956 1 1 18 VAL CB   C 28.599   1.164  17.522 1.00 . A X . 18 VAL CB   1 1 
       16 15957 1 1 18 VAL CG1  C 29.257   2.397  18.133 1.00 . A X . 18 VAL CG1  1 1 
       16 15958 1 1 18 VAL CG2  C 29.054  -0.083  18.285 1.00 . A X . 18 VAL CG2  1 1 
       16 15959 1 1 18 VAL H    H 26.988  -0.419  16.390 1.00 . A X . 18 VAL H    1 1 
       16 15960 1 1 18 VAL HA   H 26.791   1.250  18.659 1.00 . A X . 18 VAL HA   1 1 
       16 15961 1 1 18 VAL HB   H 28.885   1.080  16.484 1.00 . A X . 18 VAL HB   1 1 
       16 15962 1 1 18 VAL HG11 H 28.863   2.553  19.126 1.00 . A X . 18 VAL HG11 1 1 
       16 15963 1 1 18 VAL HG12 H 29.046   3.260  17.520 1.00 . A X . 18 VAL HG12 1 1 
       16 15964 1 1 18 VAL HG13 H 30.324   2.246  18.187 1.00 . A X . 18 VAL HG13 1 1 
       16 15965 1 1 18 VAL HG21 H 28.976   0.096  19.348 1.00 . A X . 18 VAL HG21 1 1 
       16 15966 1 1 18 VAL HG22 H 30.081  -0.306  18.030 1.00 . A X . 18 VAL HG22 1 1 
       16 15967 1 1 18 VAL HG23 H 28.427  -0.920  18.014 1.00 . A X . 18 VAL HG23 1 1 
       16 15968 1 1 18 VAL N    N 26.436   0.213  16.898 1.00 . A X . 18 VAL N    1 1 
       16 15969 1 1 18 VAL O    O 26.353   3.586  17.796 1.00 . A X . 18 VAL O    1 1 
       16 15970 1 1 19 CYS C    C 24.991   3.751  14.169 1.00 . A X . 19 CYS C    1 1 
       16 15971 1 1 19 CYS CA   C 26.207   3.975  15.060 1.00 . A X . 19 CYS CA   1 1 
       16 15972 1 1 19 CYS CB   C 27.366   4.494  14.213 1.00 . A X . 19 CYS CB   1 1 
       16 15973 1 1 19 CYS H    H 26.848   1.958  15.184 1.00 . A X . 19 CYS H    1 1 
       16 15974 1 1 19 CYS HA   H 25.960   4.718  15.803 1.00 . A X . 19 CYS HA   1 1 
       16 15975 1 1 19 CYS HB2  H 27.652   3.745  13.492 1.00 . A X . 19 CYS HB2  1 1 
       16 15976 1 1 19 CYS HB3  H 27.059   5.381  13.691 1.00 . A X . 19 CYS HB3  1 1 
       16 15977 1 1 19 CYS N    N 26.601   2.737  15.726 1.00 . A X . 19 CYS N    1 1 
       16 15978 1 1 19 CYS O    O 25.066   3.895  12.950 1.00 . A X . 19 CYS O    1 1 
       16 15979 1 1 19 CYS SG   S 28.766   4.880  15.292 1.00 . A X . 19 CYS SG   1 1 
       16 15980 1 1 20 GLY C    C 22.175   4.426  13.330 1.00 . A X . 20 GLY C    1 1 
       16 15981 1 1 20 GLY CA   C 22.637   3.165  14.050 1.00 . A X . 20 GLY CA   1 1 
       16 15982 1 1 20 GLY H    H 23.871   3.309  15.766 1.00 . A X . 20 GLY H    1 1 
       16 15983 1 1 20 GLY HA2  H 22.805   2.383  13.323 1.00 . A X . 20 GLY HA2  1 1 
       16 15984 1 1 20 GLY HA3  H 21.868   2.854  14.739 1.00 . A X . 20 GLY HA3  1 1 
       16 15985 1 1 20 GLY N    N 23.870   3.405  14.791 1.00 . A X . 20 GLY N    1 1 
       16 15986 1 1 20 GLY O    O 21.708   4.368  12.194 1.00 . A X . 20 GLY O    1 1 
       16 15987 1 1 21 ASP C    C 23.025   7.512  12.695 1.00 . A X . 21 ASP C    1 1 
       16 15988 1 1 21 ASP CA   C 21.872   6.829  13.427 1.00 . A X . 21 ASP CA   1 1 
       16 15989 1 1 21 ASP CB   C 21.360   7.747  14.535 1.00 . A X . 21 ASP CB   1 1 
       16 15990 1 1 21 ASP CG   C 20.040   7.222  15.085 1.00 . A X . 21 ASP CG   1 1 
       16 15991 1 1 21 ASP H    H 22.666   5.548  14.913 1.00 . A X . 21 ASP H    1 1 
       16 15992 1 1 21 ASP HA   H 21.069   6.647  12.729 1.00 . A X . 21 ASP HA   1 1 
       16 15993 1 1 21 ASP HB2  H 22.090   7.781  15.331 1.00 . A X . 21 ASP HB2  1 1 
       16 15994 1 1 21 ASP HB3  H 21.214   8.741  14.137 1.00 . A X . 21 ASP HB3  1 1 
       16 15995 1 1 21 ASP N    N 22.295   5.562  14.007 1.00 . A X . 21 ASP N    1 1 
       16 15996 1 1 21 ASP O    O 22.864   7.974  11.566 1.00 . A X . 21 ASP O    1 1 
       16 15997 1 1 21 ASP OD1  O 19.461   6.352  14.454 1.00 . A X . 21 ASP OD1  1 1 
       16 15998 1 1 21 ASP OD2  O 19.624   7.700  16.128 1.00 . A X . 21 ASP OD2  1 1 
       16 15999 1 1 22 ARG C    C 25.794   7.446  11.497 1.00 . A X . 22 ARG C    1 1 
       16 16000 1 1 22 ARG CA   C 25.348   8.214  12.736 1.00 . A X . 22 ARG CA   1 1 
       16 16001 1 1 22 ARG CB   C 26.498   8.280  13.743 1.00 . A X . 22 ARG CB   1 1 
       16 16002 1 1 22 ARG CD   C 27.392   9.526  15.713 1.00 . A X . 22 ARG CD   1 1 
       16 16003 1 1 22 ARG CG   C 26.160   9.288  14.841 1.00 . A X . 22 ARG CG   1 1 
       16 16004 1 1 22 ARG CZ   C 27.139   7.939  17.554 1.00 . A X . 22 ARG CZ   1 1 
       16 16005 1 1 22 ARG H    H 24.255   7.195  14.245 1.00 . A X . 22 ARG H    1 1 
       16 16006 1 1 22 ARG HA   H 25.083   9.221  12.447 1.00 . A X . 22 ARG HA   1 1 
       16 16007 1 1 22 ARG HB2  H 26.646   7.310  14.183 1.00 . A X . 22 ARG HB2  1 1 
       16 16008 1 1 22 ARG HB3  H 27.401   8.586  13.239 1.00 . A X . 22 ARG HB3  1 1 
       16 16009 1 1 22 ARG HD2  H 28.218   9.828  15.088 1.00 . A X . 22 ARG HD2  1 1 
       16 16010 1 1 22 ARG HD3  H 27.183  10.309  16.426 1.00 . A X . 22 ARG HD3  1 1 
       16 16011 1 1 22 ARG HE   H 28.451   7.723  16.054 1.00 . A X . 22 ARG HE   1 1 
       16 16012 1 1 22 ARG HG2  H 25.847  10.217  14.392 1.00 . A X . 22 ARG HG2  1 1 
       16 16013 1 1 22 ARG HG3  H 25.361   8.895  15.454 1.00 . A X . 22 ARG HG3  1 1 
       16 16014 1 1 22 ARG HH11 H 25.891   9.510  17.617 1.00 . A X . 22 ARG HH11 1 1 
       16 16015 1 1 22 ARG HH12 H 25.740   8.388  18.915 1.00 . A X . 22 ARG HH12 1 1 
       16 16016 1 1 22 ARG HH21 H 28.221   6.269  17.770 1.00 . A X . 22 ARG HH21 1 1 
       16 16017 1 1 22 ARG HH22 H 27.043   6.564  19.005 1.00 . A X . 22 ARG HH22 1 1 
       16 16018 1 1 22 ARG N    N 24.184   7.578  13.345 1.00 . A X . 22 ARG N    1 1 
       16 16019 1 1 22 ARG NE   N 27.745   8.298  16.419 1.00 . A X . 22 ARG NE   1 1 
       16 16020 1 1 22 ARG NH1  N 26.182   8.671  18.067 1.00 . A X . 22 ARG NH1  1 1 
       16 16021 1 1 22 ARG NH2  N 27.496   6.839  18.157 1.00 . A X . 22 ARG NH2  1 1 
       16 16022 1 1 22 ARG O    O 26.148   8.041  10.480 1.00 . A X . 22 ARG O    1 1 
       16 16023 1 1 23 GLY C    C 27.691   5.256  10.315 1.00 . A X . 23 GLY C    1 1 
       16 16024 1 1 23 GLY CA   C 26.172   5.279  10.469 1.00 . A X . 23 GLY CA   1 1 
       16 16025 1 1 23 GLY H    H 25.480   5.702  12.426 1.00 . A X . 23 GLY H    1 1 
       16 16026 1 1 23 GLY HA2  H 25.819   4.271  10.640 1.00 . A X . 23 GLY HA2  1 1 
       16 16027 1 1 23 GLY HA3  H 25.729   5.661   9.562 1.00 . A X . 23 GLY HA3  1 1 
       16 16028 1 1 23 GLY N    N 25.773   6.121  11.591 1.00 . A X . 23 GLY N    1 1 
       16 16029 1 1 23 GLY O    O 28.410   5.973  11.017 1.00 . A X . 23 GLY O    1 1 
       16 16030 1 1 24 PHE C    C 29.876   4.012   7.674 1.00 . A X . 24 PHE C    1 1 
       16 16031 1 1 24 PHE CA   C 29.606   4.341   9.138 1.00 . A X . 24 PHE CA   1 1 
       16 16032 1 1 24 PHE CB   C 30.208   3.257  10.038 1.00 . A X . 24 PHE CB   1 1 
       16 16033 1 1 24 PHE CD1  C 30.446   1.041   8.856 1.00 . A X . 24 PHE CD1  1 1 
       16 16034 1 1 24 PHE CD2  C 28.384   1.520  10.038 1.00 . A X . 24 PHE CD2  1 1 
       16 16035 1 1 24 PHE CE1  C 29.938  -0.206   8.478 1.00 . A X . 24 PHE CE1  1 1 
       16 16036 1 1 24 PHE CE2  C 27.876   0.272   9.661 1.00 . A X . 24 PHE CE2  1 1 
       16 16037 1 1 24 PHE CG   C 29.669   1.906   9.637 1.00 . A X . 24 PHE CG   1 1 
       16 16038 1 1 24 PHE CZ   C 28.654  -0.592   8.881 1.00 . A X . 24 PHE CZ   1 1 
       16 16039 1 1 24 PHE H    H 27.552   3.902   8.846 1.00 . A X . 24 PHE H    1 1 
       16 16040 1 1 24 PHE HA   H 30.069   5.286   9.375 1.00 . A X . 24 PHE HA   1 1 
       16 16041 1 1 24 PHE HB2  H 31.282   3.257   9.930 1.00 . A X . 24 PHE HB2  1 1 
       16 16042 1 1 24 PHE HB3  H 29.949   3.458  11.066 1.00 . A X . 24 PHE HB3  1 1 
       16 16043 1 1 24 PHE HD1  H 31.440   1.332   8.548 1.00 . A X . 24 PHE HD1  1 1 
       16 16044 1 1 24 PHE HD2  H 27.785   2.186  10.641 1.00 . A X . 24 PHE HD2  1 1 
       16 16045 1 1 24 PHE HE1  H 30.538  -0.871   7.876 1.00 . A X . 24 PHE HE1  1 1 
       16 16046 1 1 24 PHE HE2  H 26.885  -0.027   9.975 1.00 . A X . 24 PHE HE2  1 1 
       16 16047 1 1 24 PHE HZ   H 28.265  -1.552   8.590 1.00 . A X . 24 PHE HZ   1 1 
       16 16048 1 1 24 PHE N    N 28.172   4.441   9.382 1.00 . A X . 24 PHE N    1 1 
       16 16049 1 1 24 PHE O    O 29.001   3.510   6.969 1.00 . A X . 24 PHE O    1 1 
       16 16050 1 1 25 TYR C    C 32.797   3.306   5.765 1.00 . A X . 25 TYR C    1 1 
       16 16051 1 1 25 TYR CA   C 31.461   4.035   5.838 1.00 . A X . 25 TYR CA   1 1 
       16 16052 1 1 25 TYR CB   C 31.555   5.351   5.065 1.00 . A X . 25 TYR CB   1 1 
       16 16053 1 1 25 TYR CD1  C 33.929   6.186   5.257 1.00 . A X . 25 TYR CD1  1 1 
       16 16054 1 1 25 TYR CD2  C 32.243   7.106   6.738 1.00 . A X . 25 TYR CD2  1 1 
       16 16055 1 1 25 TYR CE1  C 34.897   7.005   5.851 1.00 . A X . 25 TYR CE1  1 1 
       16 16056 1 1 25 TYR CE2  C 33.212   7.924   7.330 1.00 . A X . 25 TYR CE2  1 1 
       16 16057 1 1 25 TYR CG   C 32.602   6.237   5.702 1.00 . A X . 25 TYR CG   1 1 
       16 16058 1 1 25 TYR CZ   C 34.539   7.875   6.888 1.00 . A X . 25 TYR CZ   1 1 
       16 16059 1 1 25 TYR H    H 31.749   4.704   7.828 1.00 . A X . 25 TYR H    1 1 
       16 16060 1 1 25 TYR HA   H 30.699   3.420   5.384 1.00 . A X . 25 TYR HA   1 1 
       16 16061 1 1 25 TYR HB2  H 31.831   5.148   4.040 1.00 . A X . 25 TYR HB2  1 1 
       16 16062 1 1 25 TYR HB3  H 30.599   5.854   5.086 1.00 . A X . 25 TYR HB3  1 1 
       16 16063 1 1 25 TYR HD1  H 34.205   5.516   4.457 1.00 . A X . 25 TYR HD1  1 1 
       16 16064 1 1 25 TYR HD2  H 31.221   7.144   7.082 1.00 . A X . 25 TYR HD2  1 1 
       16 16065 1 1 25 TYR HE1  H 35.921   6.966   5.507 1.00 . A X . 25 TYR HE1  1 1 
       16 16066 1 1 25 TYR HE2  H 32.937   8.594   8.129 1.00 . A X . 25 TYR HE2  1 1 
       16 16067 1 1 25 TYR HH   H 35.063   9.480   7.787 1.00 . A X . 25 TYR HH   1 1 
       16 16068 1 1 25 TYR N    N 31.091   4.303   7.223 1.00 . A X . 25 TYR N    1 1 
       16 16069 1 1 25 TYR O    O 33.018   2.493   4.867 1.00 . A X . 25 TYR O    1 1 
       16 16070 1 1 25 TYR OH   O 35.496   8.683   7.472 1.00 . A X . 25 TYR OH   1 1 
       16 16071 1 1 26 PHE C    C 35.783   3.294   5.487 1.00 . A X . 26 PHE C    1 1 
       16 16072 1 1 26 PHE CA   C 34.995   2.972   6.756 1.00 . A X . 26 PHE CA   1 1 
       16 16073 1 1 26 PHE CB   C 34.847   1.453   6.908 1.00 . A X . 26 PHE CB   1 1 
       16 16074 1 1 26 PHE CD1  C 36.888   0.867   8.261 1.00 . A X . 26 PHE CD1  1 1 
       16 16075 1 1 26 PHE CD2  C 36.800   0.196   5.933 1.00 . A X . 26 PHE CD2  1 1 
       16 16076 1 1 26 PHE CE1  C 38.157   0.286   8.381 1.00 . A X . 26 PHE CE1  1 1 
       16 16077 1 1 26 PHE CE2  C 38.067  -0.387   6.053 1.00 . A X . 26 PHE CE2  1 1 
       16 16078 1 1 26 PHE CG   C 36.210   0.823   7.038 1.00 . A X . 26 PHE CG   1 1 
       16 16079 1 1 26 PHE CZ   C 38.745  -0.341   7.276 1.00 . A X . 26 PHE CZ   1 1 
       16 16080 1 1 26 PHE H    H 33.442   4.260   7.404 1.00 . A X . 26 PHE H    1 1 
       16 16081 1 1 26 PHE HA   H 35.539   3.353   7.608 1.00 . A X . 26 PHE HA   1 1 
       16 16082 1 1 26 PHE HB2  H 34.264   1.237   7.789 1.00 . A X . 26 PHE HB2  1 1 
       16 16083 1 1 26 PHE HB3  H 34.349   1.051   6.041 1.00 . A X . 26 PHE HB3  1 1 
       16 16084 1 1 26 PHE HD1  H 36.433   1.351   9.112 1.00 . A X . 26 PHE HD1  1 1 
       16 16085 1 1 26 PHE HD2  H 36.277   0.161   4.989 1.00 . A X . 26 PHE HD2  1 1 
       16 16086 1 1 26 PHE HE1  H 38.679   0.320   9.325 1.00 . A X . 26 PHE HE1  1 1 
       16 16087 1 1 26 PHE HE2  H 38.521  -0.869   5.201 1.00 . A X . 26 PHE HE2  1 1 
       16 16088 1 1 26 PHE HZ   H 39.724  -0.789   7.369 1.00 . A X . 26 PHE HZ   1 1 
       16 16089 1 1 26 PHE N    N 33.680   3.602   6.716 1.00 . A X . 26 PHE N    1 1 
       16 16090 1 1 26 PHE O    O 35.204   3.610   4.447 1.00 . A X . 26 PHE O    1 1 
       16 16091 1 1 27 ASN C    C 38.135   2.253   3.578 1.00 . A X . 27 ASN C    1 1 
       16 16092 1 1 27 ASN CA   C 37.951   3.507   4.424 1.00 . A X . 27 ASN CA   1 1 
       16 16093 1 1 27 ASN CB   C 39.313   4.015   4.894 1.00 . A X . 27 ASN CB   1 1 
       16 16094 1 1 27 ASN CG   C 40.114   4.533   3.706 1.00 . A X . 27 ASN CG   1 1 
       16 16095 1 1 27 ASN H    H 37.522   2.963   6.425 1.00 . A X . 27 ASN H    1 1 
       16 16096 1 1 27 ASN HA   H 37.481   4.272   3.823 1.00 . A X . 27 ASN HA   1 1 
       16 16097 1 1 27 ASN HB2  H 39.170   4.813   5.607 1.00 . A X . 27 ASN HB2  1 1 
       16 16098 1 1 27 ASN HB3  H 39.853   3.206   5.364 1.00 . A X . 27 ASN HB3  1 1 
       16 16099 1 1 27 ASN HD21 H 41.861   3.944   4.444 1.00 . A X . 27 ASN HD21 1 1 
       16 16100 1 1 27 ASN HD22 H 41.935   4.717   2.935 1.00 . A X . 27 ASN HD22 1 1 
       16 16101 1 1 27 ASN N    N 37.107   3.217   5.575 1.00 . A X . 27 ASN N    1 1 
       16 16102 1 1 27 ASN ND2  N 41.411   4.386   3.693 1.00 . A X . 27 ASN ND2  1 1 
       16 16103 1 1 27 ASN O    O 38.977   1.408   3.877 1.00 . A X . 27 ASN O    1 1 
       16 16104 1 1 27 ASN OD1  O 39.546   5.087   2.766 1.00 . A X . 27 ASN OD1  1 1 
       16 16105 1 1 28 LYS C    C 38.700   1.031   0.798 1.00 . A X . 28 LYS C    1 1 
       16 16106 1 1 28 LYS CA   C 37.422   0.984   1.637 1.00 . A X . 28 LYS CA   1 1 
       16 16107 1 1 28 LYS CB   C 36.208   0.944   0.710 1.00 . A X . 28 LYS CB   1 1 
       16 16108 1 1 28 LYS CD   C 33.737   0.614   0.601 1.00 . A X . 28 LYS CD   1 1 
       16 16109 1 1 28 LYS CE   C 32.481   0.319   1.420 1.00 . A X . 28 LYS CE   1 1 
       16 16110 1 1 28 LYS CG   C 34.950   0.651   1.528 1.00 . A X . 28 LYS CG   1 1 
       16 16111 1 1 28 LYS H    H 36.687   2.847   2.330 1.00 . A X . 28 LYS H    1 1 
       16 16112 1 1 28 LYS HA   H 37.424   0.096   2.246 1.00 . A X . 28 LYS HA   1 1 
       16 16113 1 1 28 LYS HB2  H 36.101   1.898   0.215 1.00 . A X . 28 LYS HB2  1 1 
       16 16114 1 1 28 LYS HB3  H 36.340   0.173  -0.029 1.00 . A X . 28 LYS HB3  1 1 
       16 16115 1 1 28 LYS HD2  H 33.631   1.571   0.108 1.00 . A X . 28 LYS HD2  1 1 
       16 16116 1 1 28 LYS HD3  H 33.873  -0.159  -0.140 1.00 . A X . 28 LYS HD3  1 1 
       16 16117 1 1 28 LYS HE2  H 32.585  -0.643   1.902 1.00 . A X . 28 LYS HE2  1 1 
       16 16118 1 1 28 LYS HE3  H 32.350   1.086   2.168 1.00 . A X . 28 LYS HE3  1 1 
       16 16119 1 1 28 LYS HG2  H 35.059  -0.304   2.022 1.00 . A X . 28 LYS HG2  1 1 
       16 16120 1 1 28 LYS HG3  H 34.814   1.426   2.268 1.00 . A X . 28 LYS HG3  1 1 
       16 16121 1 1 28 LYS HZ1  H 31.259  -0.614   0.014 1.00 . A X . 28 LYS HZ1  1 1 
       16 16122 1 1 28 LYS HZ2  H 31.369   1.071  -0.171 1.00 . A X . 28 LYS HZ2  1 1 
       16 16123 1 1 28 LYS HZ3  H 30.429   0.412   1.081 1.00 . A X . 28 LYS HZ3  1 1 
       16 16124 1 1 28 LYS N    N 37.340   2.141   2.519 1.00 . A X . 28 LYS N    1 1 
       16 16125 1 1 28 LYS NZ   N 31.295   0.296   0.518 1.00 . A X . 28 LYS NZ   1 1 
       16 16126 1 1 28 LYS O    O 39.241   2.106   0.543 1.00 . A X . 28 LYS O    1 1 
       16 16127 1 1 29 PRO C    C 40.249   0.464  -1.833 1.00 . A X . 29 PRO C    1 1 
       16 16128 1 1 29 PRO CA   C 40.427  -0.189  -0.463 1.00 . A X . 29 PRO CA   1 1 
       16 16129 1 1 29 PRO CB   C 40.675  -1.696  -0.604 1.00 . A X . 29 PRO CB   1 1 
       16 16130 1 1 29 PRO CD   C 38.616  -1.441   0.618 1.00 . A X . 29 PRO CD   1 1 
       16 16131 1 1 29 PRO CG   C 39.353  -2.340  -0.364 1.00 . A X . 29 PRO CG   1 1 
       16 16132 1 1 29 PRO HA   H 41.255   0.262   0.059 1.00 . A X . 29 PRO HA   1 1 
       16 16133 1 1 29 PRO HB2  H 41.025  -1.922  -1.597 1.00 . A X . 29 PRO HB2  1 1 
       16 16134 1 1 29 PRO HB3  H 41.389  -2.030   0.134 1.00 . A X . 29 PRO HB3  1 1 
       16 16135 1 1 29 PRO HD2  H 37.559  -1.451   0.411 1.00 . A X . 29 PRO HD2  1 1 
       16 16136 1 1 29 PRO HD3  H 38.810  -1.745   1.636 1.00 . A X . 29 PRO HD3  1 1 
       16 16137 1 1 29 PRO HG2  H 38.802  -2.412  -1.294 1.00 . A X . 29 PRO HG2  1 1 
       16 16138 1 1 29 PRO HG3  H 39.489  -3.318   0.067 1.00 . A X . 29 PRO HG3  1 1 
       16 16139 1 1 29 PRO N    N 39.188  -0.108   0.367 1.00 . A X . 29 PRO N    1 1 
       16 16140 1 1 29 PRO O    O 41.218   0.886  -2.460 1.00 . A X . 29 PRO O    1 1 
       16 16141 1 1 30 THR C    C 37.542   2.113  -3.478 1.00 . A X . 30 THR C    1 1 
       16 16142 1 1 30 THR CA   C 38.709   1.137  -3.589 1.00 . A X . 30 THR CA   1 1 
       16 16143 1 1 30 THR CB   C 38.369   0.044  -4.604 1.00 . A X . 30 THR CB   1 1 
       16 16144 1 1 30 THR CG2  C 39.532  -0.944  -4.698 1.00 . A X . 30 THR CG2  1 1 
       16 16145 1 1 30 THR H    H 38.268   0.180  -1.749 1.00 . A X . 30 THR H    1 1 
       16 16146 1 1 30 THR HA   H 39.581   1.673  -3.932 1.00 . A X . 30 THR HA   1 1 
       16 16147 1 1 30 THR HB   H 38.202   0.491  -5.571 1.00 . A X . 30 THR HB   1 1 
       16 16148 1 1 30 THR HG1  H 37.326  -0.921  -3.277 1.00 . A X . 30 THR HG1  1 1 
       16 16149 1 1 30 THR HG21 H 39.636  -1.468  -3.759 1.00 . A X . 30 THR HG21 1 1 
       16 16150 1 1 30 THR HG22 H 40.444  -0.408  -4.915 1.00 . A X . 30 THR HG22 1 1 
       16 16151 1 1 30 THR HG23 H 39.336  -1.656  -5.487 1.00 . A X . 30 THR HG23 1 1 
       16 16152 1 1 30 THR N    N 39.003   0.538  -2.291 1.00 . A X . 30 THR N    1 1 
       16 16153 1 1 30 THR O    O 36.770   2.064  -2.519 1.00 . A X . 30 THR O    1 1 
       16 16154 1 1 30 THR OG1  O 37.196  -0.639  -4.185 1.00 . A X . 30 THR OG1  1 1 
       16 16155 1 1 31 GLY C    C 35.935   4.329  -5.890 1.00 . A X . 31 GLY C    1 1 
       16 16156 1 1 31 GLY CA   C 36.331   3.969  -4.465 1.00 . A X . 31 GLY CA   1 1 
       16 16157 1 1 31 GLY H    H 38.052   2.986  -5.209 1.00 . A X . 31 GLY H    1 1 
       16 16158 1 1 31 GLY HA2  H 35.474   3.552  -3.953 1.00 . A X . 31 GLY HA2  1 1 
       16 16159 1 1 31 GLY HA3  H 36.653   4.861  -3.952 1.00 . A X . 31 GLY HA3  1 1 
       16 16160 1 1 31 GLY N    N 37.413   2.994  -4.464 1.00 . A X . 31 GLY N    1 1 
       16 16161 1 1 31 GLY O    O 36.670   5.025  -6.589 1.00 . A X . 31 GLY O    1 1 
       16 16162 1 1 32 TYR C    C 33.853   5.583  -7.788 1.00 . A X . 32 TYR C    1 1 
       16 16163 1 1 32 TYR CA   C 34.291   4.128  -7.663 1.00 . A X . 32 TYR CA   1 1 
       16 16164 1 1 32 TYR CB   C 33.119   3.206  -8.004 1.00 . A X . 32 TYR CB   1 1 
       16 16165 1 1 32 TYR CD1  C 33.642   0.939  -7.039 1.00 . A X . 32 TYR CD1  1 1 
       16 16166 1 1 32 TYR CD2  C 34.064   1.329  -9.396 1.00 . A X . 32 TYR CD2  1 1 
       16 16167 1 1 32 TYR CE1  C 34.108  -0.375  -7.173 1.00 . A X . 32 TYR CE1  1 1 
       16 16168 1 1 32 TYR CE2  C 34.530   0.014  -9.530 1.00 . A X . 32 TYR CE2  1 1 
       16 16169 1 1 32 TYR CG   C 33.621   1.790  -8.150 1.00 . A X . 32 TYR CG   1 1 
       16 16170 1 1 32 TYR CZ   C 34.551  -0.838  -8.418 1.00 . A X . 32 TYR CZ   1 1 
       16 16171 1 1 32 TYR H    H 34.230   3.299  -5.715 1.00 . A X . 32 TYR H    1 1 
       16 16172 1 1 32 TYR HA   H 35.092   3.943  -8.362 1.00 . A X . 32 TYR HA   1 1 
       16 16173 1 1 32 TYR HB2  H 32.386   3.249  -7.213 1.00 . A X . 32 TYR HB2  1 1 
       16 16174 1 1 32 TYR HB3  H 32.669   3.525  -8.932 1.00 . A X . 32 TYR HB3  1 1 
       16 16175 1 1 32 TYR HD1  H 33.300   1.294  -6.080 1.00 . A X . 32 TYR HD1  1 1 
       16 16176 1 1 32 TYR HD2  H 34.048   1.984 -10.253 1.00 . A X . 32 TYR HD2  1 1 
       16 16177 1 1 32 TYR HE1  H 34.124  -1.032  -6.316 1.00 . A X . 32 TYR HE1  1 1 
       16 16178 1 1 32 TYR HE2  H 34.872  -0.343 -10.489 1.00 . A X . 32 TYR HE2  1 1 
       16 16179 1 1 32 TYR HH   H 34.408  -2.709  -8.074 1.00 . A X . 32 TYR HH   1 1 
       16 16180 1 1 32 TYR N    N 34.773   3.850  -6.316 1.00 . A X . 32 TYR N    1 1 
       16 16181 1 1 32 TYR O    O 33.887   6.160  -8.875 1.00 . A X . 32 TYR O    1 1 
       16 16182 1 1 32 TYR OH   O 35.009  -2.133  -8.550 1.00 . A X . 32 TYR OH   1 1 
       16 16183 1 1 33 GLY C    C 34.076   8.493  -7.135 1.00 . A X . 33 GLY C    1 1 
       16 16184 1 1 33 GLY CA   C 32.968   7.552  -6.673 1.00 . A X . 33 GLY CA   1 1 
       16 16185 1 1 33 GLY H    H 33.412   5.655  -5.836 1.00 . A X . 33 GLY H    1 1 
       16 16186 1 1 33 GLY HA2  H 32.122   7.645  -7.337 1.00 . A X . 33 GLY HA2  1 1 
       16 16187 1 1 33 GLY HA3  H 32.668   7.827  -5.674 1.00 . A X . 33 GLY HA3  1 1 
       16 16188 1 1 33 GLY N    N 33.426   6.167  -6.672 1.00 . A X . 33 GLY N    1 1 
       16 16189 1 1 33 GLY O    O 33.830   9.425  -7.900 1.00 . A X . 33 GLY O    1 1 
       16 16190 1 1 34 SER C    C 37.733   8.476  -6.535 1.00 . A X . 34 SER C    1 1 
       16 16191 1 1 34 SER CA   C 36.431   9.070  -7.060 1.00 . A X . 34 SER CA   1 1 
       16 16192 1 1 34 SER CB   C 36.253  10.483  -6.511 1.00 . A X . 34 SER CB   1 1 
       16 16193 1 1 34 SER H    H 35.436   7.477  -6.073 1.00 . A X . 34 SER H    1 1 
       16 16194 1 1 34 SER HA   H 36.479   9.118  -8.138 1.00 . A X . 34 SER HA   1 1 
       16 16195 1 1 34 SER HB2  H 35.344  10.911  -6.896 1.00 . A X . 34 SER HB2  1 1 
       16 16196 1 1 34 SER HB3  H 36.203  10.445  -5.430 1.00 . A X . 34 SER HB3  1 1 
       16 16197 1 1 34 SER HG   H 37.043  12.187  -7.024 1.00 . A X . 34 SER HG   1 1 
       16 16198 1 1 34 SER N    N 35.297   8.239  -6.675 1.00 . A X . 34 SER N    1 1 
       16 16199 1 1 34 SER O    O 38.454   9.114  -5.769 1.00 . A X . 34 SER O    1 1 
       16 16200 1 1 34 SER OG   O 37.355  11.286  -6.918 1.00 . A X . 34 SER OG   1 1 
       16 16201 1 1 35 SER C    C 39.458   5.287  -7.302 1.00 . A X . 35 SER C    1 1 
       16 16202 1 1 35 SER CA   C 39.250   6.581  -6.520 1.00 . A X . 35 SER CA   1 1 
       16 16203 1 1 35 SER CB   C 39.174   6.268  -5.026 1.00 . A X . 35 SER CB   1 1 
       16 16204 1 1 35 SER H    H 37.417   6.788  -7.566 1.00 . A X . 35 SER H    1 1 
       16 16205 1 1 35 SER HA   H 40.091   7.236  -6.695 1.00 . A X . 35 SER HA   1 1 
       16 16206 1 1 35 SER HB2  H 38.836   7.138  -4.490 1.00 . A X . 35 SER HB2  1 1 
       16 16207 1 1 35 SER HB3  H 38.477   5.456  -4.865 1.00 . A X . 35 SER HB3  1 1 
       16 16208 1 1 35 SER HG   H 40.360   5.176  -3.934 1.00 . A X . 35 SER HG   1 1 
       16 16209 1 1 35 SER N    N 38.028   7.250  -6.953 1.00 . A X . 35 SER N    1 1 
       16 16210 1 1 35 SER O    O 39.183   4.198  -6.800 1.00 . A X . 35 SER O    1 1 
       16 16211 1 1 35 SER OG   O 40.465   5.901  -4.557 1.00 . A X . 35 SER OG   1 1 
       16 16212 1 1 36 SER C    C 41.376   3.434  -8.831 1.00 . A X . 36 SER C    1 1 
       16 16213 1 1 36 SER CA   C 40.200   4.249  -9.367 1.00 . A X . 36 SER CA   1 1 
       16 16214 1 1 36 SER CB   C 40.493   4.688 -10.802 1.00 . A X . 36 SER CB   1 1 
       16 16215 1 1 36 SER H    H 40.160   6.308  -8.873 1.00 . A X . 36 SER H    1 1 
       16 16216 1 1 36 SER HA   H 39.319   3.628  -9.366 1.00 . A X . 36 SER HA   1 1 
       16 16217 1 1 36 SER HB2  H 40.491   3.829 -11.452 1.00 . A X . 36 SER HB2  1 1 
       16 16218 1 1 36 SER HB3  H 39.730   5.384 -11.125 1.00 . A X . 36 SER HB3  1 1 
       16 16219 1 1 36 SER HG   H 42.437   4.620 -10.786 1.00 . A X . 36 SER HG   1 1 
       16 16220 1 1 36 SER N    N 39.952   5.416  -8.529 1.00 . A X . 36 SER N    1 1 
       16 16221 1 1 36 SER O    O 41.536   2.260  -9.168 1.00 . A X . 36 SER O    1 1 
       16 16222 1 1 36 SER OG   O 41.771   5.308 -10.850 1.00 . A X . 36 SER OG   1 1 
       16 16223 1 1 37 ARG C    C 42.924   2.349  -6.409 1.00 . A X . 37 ARG C    1 1 
       16 16224 1 1 37 ARG CA   C 43.357   3.396  -7.427 1.00 . A X . 37 ARG CA   1 1 
       16 16225 1 1 37 ARG CB   C 44.262   4.425  -6.749 1.00 . A X . 37 ARG CB   1 1 
       16 16226 1 1 37 ARG CD   C 45.691   4.792  -8.778 1.00 . A X . 37 ARG CD   1 1 
       16 16227 1 1 37 ARG CG   C 44.742   5.455  -7.777 1.00 . A X . 37 ARG CG   1 1 
       16 16228 1 1 37 ARG CZ   C 47.844   4.930  -7.640 1.00 . A X . 37 ARG CZ   1 1 
       16 16229 1 1 37 ARG H    H 42.023   5.000  -7.770 1.00 . A X . 37 ARG H    1 1 
       16 16230 1 1 37 ARG HA   H 43.907   2.906  -8.212 1.00 . A X . 37 ARG HA   1 1 
       16 16231 1 1 37 ARG HB2  H 43.709   4.928  -5.968 1.00 . A X . 37 ARG HB2  1 1 
       16 16232 1 1 37 ARG HB3  H 45.116   3.925  -6.319 1.00 . A X . 37 ARG HB3  1 1 
       16 16233 1 1 37 ARG HD2  H 45.168   4.030  -9.329 1.00 . A X . 37 ARG HD2  1 1 
       16 16234 1 1 37 ARG HD3  H 46.057   5.536  -9.468 1.00 . A X . 37 ARG HD3  1 1 
       16 16235 1 1 37 ARG HE   H 46.814   3.230  -7.898 1.00 . A X . 37 ARG HE   1 1 
       16 16236 1 1 37 ARG HG2  H 43.891   5.860  -8.304 1.00 . A X . 37 ARG HG2  1 1 
       16 16237 1 1 37 ARG HG3  H 45.261   6.253  -7.268 1.00 . A X . 37 ARG HG3  1 1 
       16 16238 1 1 37 ARG HH11 H 47.126   6.679  -8.313 1.00 . A X . 37 ARG HH11 1 1 
       16 16239 1 1 37 ARG HH12 H 48.650   6.758  -7.514 1.00 . A X . 37 ARG HH12 1 1 
       16 16240 1 1 37 ARG HH21 H 48.810   3.367  -6.846 1.00 . A X . 37 ARG HH21 1 1 
       16 16241 1 1 37 ARG HH22 H 49.602   4.900  -6.685 1.00 . A X . 37 ARG HH22 1 1 
       16 16242 1 1 37 ARG N    N 42.197   4.065  -8.001 1.00 . A X . 37 ARG N    1 1 
       16 16243 1 1 37 ARG NE   N 46.815   4.195  -8.068 1.00 . A X . 37 ARG NE   1 1 
       16 16244 1 1 37 ARG NH1  N 47.874   6.224  -7.839 1.00 . A X . 37 ARG NH1  1 1 
       16 16245 1 1 37 ARG NH2  N 48.830   4.354  -7.008 1.00 . A X . 37 ARG NH2  1 1 
       16 16246 1 1 37 ARG O    O 41.886   2.488  -5.762 1.00 . A X . 37 ARG O    1 1 
       16 16247 1 1 38 ARG C    C 44.397   0.236  -4.175 1.00 . A X . 38 ARG C    1 1 
       16 16248 1 1 38 ARG CA   C 43.415   0.228  -5.341 1.00 . A X . 38 ARG CA   1 1 
       16 16249 1 1 38 ARG CB   C 43.488  -1.121  -6.054 1.00 . A X . 38 ARG CB   1 1 
       16 16250 1 1 38 ARG CD   C 42.473  -2.541  -7.843 1.00 . A X . 38 ARG CD   1 1 
       16 16251 1 1 38 ARG CG   C 42.412  -1.185  -7.140 1.00 . A X . 38 ARG CG   1 1 
       16 16252 1 1 38 ARG CZ   C 40.198  -2.841  -8.674 1.00 . A X . 38 ARG CZ   1 1 
       16 16253 1 1 38 ARG H    H 44.538   1.241  -6.824 1.00 . A X . 38 ARG H    1 1 
       16 16254 1 1 38 ARG HA   H 42.415   0.369  -4.961 1.00 . A X . 38 ARG HA   1 1 
       16 16255 1 1 38 ARG HB2  H 44.464  -1.239  -6.506 1.00 . A X . 38 ARG HB2  1 1 
       16 16256 1 1 38 ARG HB3  H 43.323  -1.915  -5.342 1.00 . A X . 38 ARG HB3  1 1 
       16 16257 1 1 38 ARG HD2  H 43.459  -2.683  -8.259 1.00 . A X . 38 ARG HD2  1 1 
       16 16258 1 1 38 ARG HD3  H 42.272  -3.325  -7.129 1.00 . A X . 38 ARG HD3  1 1 
       16 16259 1 1 38 ARG HE   H 41.778  -2.440  -9.840 1.00 . A X . 38 ARG HE   1 1 
       16 16260 1 1 38 ARG HG2  H 41.439  -1.057  -6.689 1.00 . A X . 38 ARG HG2  1 1 
       16 16261 1 1 38 ARG HG3  H 42.581  -0.400  -7.862 1.00 . A X . 38 ARG HG3  1 1 
       16 16262 1 1 38 ARG HH11 H 40.402  -3.012  -6.685 1.00 . A X . 38 ARG HH11 1 1 
       16 16263 1 1 38 ARG HH12 H 38.803  -3.227  -7.291 1.00 . A X . 38 ARG HH12 1 1 
       16 16264 1 1 38 ARG HH21 H 39.672  -2.723 -10.600 1.00 . A X . 38 ARG HH21 1 1 
       16 16265 1 1 38 ARG HH22 H 38.386  -3.065  -9.492 1.00 . A X . 38 ARG HH22 1 1 
       16 16266 1 1 38 ARG N    N 43.726   1.299  -6.277 1.00 . A X . 38 ARG N    1 1 
       16 16267 1 1 38 ARG NE   N 41.487  -2.591  -8.916 1.00 . A X . 38 ARG NE   1 1 
       16 16268 1 1 38 ARG NH1  N 39.770  -3.043  -7.453 1.00 . A X . 38 ARG NH1  1 1 
       16 16269 1 1 38 ARG NH2  N 39.353  -2.880  -9.667 1.00 . A X . 38 ARG NH2  1 1 
       16 16270 1 1 38 ARG O    O 45.604   0.380  -4.367 1.00 . A X . 38 ARG O    1 1 
       16 16271 1 1 39 ALA C    C 44.355  -1.124  -0.881 1.00 . A X . 39 ALA C    1 1 
       16 16272 1 1 39 ALA CA   C 44.708   0.063  -1.773 1.00 . A X . 39 ALA CA   1 1 
       16 16273 1 1 39 ALA CB   C 44.525   1.364  -0.992 1.00 . A X . 39 ALA CB   1 1 
       16 16274 1 1 39 ALA H    H 42.901  -0.034  -2.874 1.00 . A X . 39 ALA H    1 1 
       16 16275 1 1 39 ALA HA   H 45.741  -0.020  -2.074 1.00 . A X . 39 ALA HA   1 1 
       16 16276 1 1 39 ALA HB1  H 45.041   1.293  -0.046 1.00 . A X . 39 ALA HB1  1 1 
       16 16277 1 1 39 ALA HB2  H 43.473   1.534  -0.816 1.00 . A X . 39 ALA HB2  1 1 
       16 16278 1 1 39 ALA HB3  H 44.931   2.186  -1.562 1.00 . A X . 39 ALA HB3  1 1 
       16 16279 1 1 39 ALA N    N 43.870   0.076  -2.966 1.00 . A X . 39 ALA N    1 1 
       16 16280 1 1 39 ALA O    O 43.762  -0.959   0.185 1.00 . A X . 39 ALA O    1 1 
       16 16281 1 1 40 PRO C    C 45.340  -3.693   0.692 1.00 . A X . 40 PRO C    1 1 
       16 16282 1 1 40 PRO CA   C 44.430  -3.554  -0.527 1.00 . A X . 40 PRO CA   1 1 
       16 16283 1 1 40 PRO CB   C 44.693  -4.670  -1.539 1.00 . A X . 40 PRO CB   1 1 
       16 16284 1 1 40 PRO CD   C 45.417  -2.591  -2.558 1.00 . A X . 40 PRO CD   1 1 
       16 16285 1 1 40 PRO CG   C 45.671  -4.099  -2.513 1.00 . A X . 40 PRO CG   1 1 
       16 16286 1 1 40 PRO HA   H 43.398  -3.580  -0.223 1.00 . A X . 40 PRO HA   1 1 
       16 16287 1 1 40 PRO HB2  H 45.115  -5.533  -1.044 1.00 . A X . 40 PRO HB2  1 1 
       16 16288 1 1 40 PRO HB3  H 43.780  -4.937  -2.047 1.00 . A X . 40 PRO HB3  1 1 
       16 16289 1 1 40 PRO HD2  H 46.354  -2.051  -2.597 1.00 . A X . 40 PRO HD2  1 1 
       16 16290 1 1 40 PRO HD3  H 44.794  -2.334  -3.400 1.00 . A X . 40 PRO HD3  1 1 
       16 16291 1 1 40 PRO HG2  H 46.681  -4.300  -2.181 1.00 . A X . 40 PRO HG2  1 1 
       16 16292 1 1 40 PRO HG3  H 45.510  -4.522  -3.491 1.00 . A X . 40 PRO HG3  1 1 
       16 16293 1 1 40 PRO N    N 44.710  -2.309  -1.298 1.00 . A X . 40 PRO N    1 1 
       16 16294 1 1 40 PRO O    O 46.210  -4.563   0.736 1.00 . A X . 40 PRO O    1 1 
       16 16295 1 1 41 GLN C    C 45.034  -2.928   4.125 1.00 . A X . 41 GLN C    1 1 
       16 16296 1 1 41 GLN CA   C 45.933  -2.865   2.896 1.00 . A X . 41 GLN CA   1 1 
       16 16297 1 1 41 GLN CB   C 46.823  -1.623   2.971 1.00 . A X . 41 GLN CB   1 1 
       16 16298 1 1 41 GLN CD   C 48.673  -0.387   1.825 1.00 . A X . 41 GLN CD   1 1 
       16 16299 1 1 41 GLN CG   C 47.904  -1.702   1.894 1.00 . A X . 41 GLN CG   1 1 
       16 16300 1 1 41 GLN H    H 44.422  -2.160   1.594 1.00 . A X . 41 GLN H    1 1 
       16 16301 1 1 41 GLN HA   H 46.561  -3.744   2.875 1.00 . A X . 41 GLN HA   1 1 
       16 16302 1 1 41 GLN HB2  H 46.220  -0.740   2.814 1.00 . A X . 41 GLN HB2  1 1 
       16 16303 1 1 41 GLN HB3  H 47.290  -1.572   3.943 1.00 . A X . 41 GLN HB3  1 1 
       16 16304 1 1 41 GLN HE21 H 50.364  -1.236   1.227 1.00 . A X . 41 GLN HE21 1 1 
       16 16305 1 1 41 GLN HE22 H 50.426   0.449   1.412 1.00 . A X . 41 GLN HE22 1 1 
       16 16306 1 1 41 GLN HG2  H 48.588  -2.506   2.128 1.00 . A X . 41 GLN HG2  1 1 
       16 16307 1 1 41 GLN HG3  H 47.442  -1.896   0.936 1.00 . A X . 41 GLN HG3  1 1 
       16 16308 1 1 41 GLN N    N 45.132  -2.829   1.680 1.00 . A X . 41 GLN N    1 1 
       16 16309 1 1 41 GLN NE2  N 49.925  -0.392   1.457 1.00 . A X . 41 GLN NE2  1 1 
       16 16310 1 1 41 GLN O    O 44.592  -1.899   4.636 1.00 . A X . 41 GLN O    1 1 
       16 16311 1 1 41 GLN OE1  O 48.117   0.672   2.117 1.00 . A X . 41 GLN OE1  1 1 
       16 16312 1 1 42 THR C    C 44.669  -3.925   7.038 1.00 . A X . 42 THR C    1 1 
       16 16313 1 1 42 THR CA   C 43.924  -4.325   5.770 1.00 . A X . 42 THR CA   1 1 
       16 16314 1 1 42 THR CB   C 43.489  -5.789   5.876 1.00 . A X . 42 THR CB   1 1 
       16 16315 1 1 42 THR CG2  C 42.754  -6.201   4.601 1.00 . A X . 42 THR CG2  1 1 
       16 16316 1 1 42 THR H    H 45.151  -4.922   4.147 1.00 . A X . 42 THR H    1 1 
       16 16317 1 1 42 THR HA   H 43.045  -3.707   5.670 1.00 . A X . 42 THR HA   1 1 
       16 16318 1 1 42 THR HB   H 42.826  -5.907   6.721 1.00 . A X . 42 THR HB   1 1 
       16 16319 1 1 42 THR HG1  H 45.249  -6.419   5.342 1.00 . A X . 42 THR HG1  1 1 
       16 16320 1 1 42 THR HG21 H 41.887  -5.572   4.467 1.00 . A X . 42 THR HG21 1 1 
       16 16321 1 1 42 THR HG22 H 42.441  -7.232   4.685 1.00 . A X . 42 THR HG22 1 1 
       16 16322 1 1 42 THR HG23 H 43.414  -6.093   3.755 1.00 . A X . 42 THR HG23 1 1 
       16 16323 1 1 42 THR N    N 44.771  -4.139   4.598 1.00 . A X . 42 THR N    1 1 
       16 16324 1 1 42 THR O    O 45.894  -3.799   7.035 1.00 . A X . 42 THR O    1 1 
       16 16325 1 1 42 THR OG1  O 44.634  -6.610   6.053 1.00 . A X . 42 THR OG1  1 1 
       16 16326 1 1 43 GLY C    C 43.458  -3.106  10.454 1.00 . A X . 43 GLY C    1 1 
       16 16327 1 1 43 GLY CA   C 44.524  -3.336   9.389 1.00 . A X . 43 GLY CA   1 1 
       16 16328 1 1 43 GLY H    H 42.952  -3.839   8.060 1.00 . A X . 43 GLY H    1 1 
       16 16329 1 1 43 GLY HA2  H 45.191  -4.121   9.718 1.00 . A X . 43 GLY HA2  1 1 
       16 16330 1 1 43 GLY HA3  H 45.088  -2.426   9.250 1.00 . A X . 43 GLY HA3  1 1 
       16 16331 1 1 43 GLY N    N 43.922  -3.726   8.118 1.00 . A X . 43 GLY N    1 1 
       16 16332 1 1 43 GLY O    O 43.375  -3.848  11.432 1.00 . A X . 43 GLY O    1 1 
       16 16333 1 1 44 ILE C    C 40.612  -2.937  11.343 1.00 . A X . 44 ILE C    1 1 
       16 16334 1 1 44 ILE CA   C 41.589  -1.768  11.217 1.00 . A X . 44 ILE CA   1 1 
       16 16335 1 1 44 ILE CB   C 40.838  -0.521  10.758 1.00 . A X . 44 ILE CB   1 1 
       16 16336 1 1 44 ILE CD1  C 41.093   1.905  10.198 1.00 . A X . 44 ILE CD1  1 1 
       16 16337 1 1 44 ILE CG1  C 41.741   0.709  10.902 1.00 . A X . 44 ILE CG1  1 1 
       16 16338 1 1 44 ILE CG2  C 39.591  -0.340  11.603 1.00 . A X . 44 ILE CG2  1 1 
       16 16339 1 1 44 ILE H    H 42.740  -1.516   9.470 1.00 . A X . 44 ILE H    1 1 
       16 16340 1 1 44 ILE HA   H 42.032  -1.574  12.182 1.00 . A X . 44 ILE HA   1 1 
       16 16341 1 1 44 ILE HB   H 40.549  -0.636   9.727 1.00 . A X . 44 ILE HB   1 1 
       16 16342 1 1 44 ILE HD11 H 41.796   2.724  10.161 1.00 . A X . 44 ILE HD11 1 1 
       16 16343 1 1 44 ILE HD12 H 40.213   2.210  10.745 1.00 . A X . 44 ILE HD12 1 1 
       16 16344 1 1 44 ILE HD13 H 40.812   1.624   9.194 1.00 . A X . 44 ILE HD13 1 1 
       16 16345 1 1 44 ILE HG12 H 41.873   0.935  11.950 1.00 . A X . 44 ILE HG12 1 1 
       16 16346 1 1 44 ILE HG13 H 42.701   0.506  10.452 1.00 . A X . 44 ILE HG13 1 1 
       16 16347 1 1 44 ILE HG21 H 38.883  -1.118  11.368 1.00 . A X . 44 ILE HG21 1 1 
       16 16348 1 1 44 ILE HG22 H 39.149   0.621  11.393 1.00 . A X . 44 ILE HG22 1 1 
       16 16349 1 1 44 ILE HG23 H 39.856  -0.397  12.647 1.00 . A X . 44 ILE HG23 1 1 
       16 16350 1 1 44 ILE N    N 42.640  -2.077  10.264 1.00 . A X . 44 ILE N    1 1 
       16 16351 1 1 44 ILE O    O 40.264  -3.349  12.451 1.00 . A X . 44 ILE O    1 1 
       16 16352 1 1 45 VAL C    C 39.872  -5.805  10.860 1.00 . A X . 45 VAL C    1 1 
       16 16353 1 1 45 VAL CA   C 39.251  -4.588  10.196 1.00 . A X . 45 VAL CA   1 1 
       16 16354 1 1 45 VAL CB   C 38.859  -4.938   8.763 1.00 . A X . 45 VAL CB   1 1 
       16 16355 1 1 45 VAL CG1  C 38.106  -6.273   8.754 1.00 . A X . 45 VAL CG1  1 1 
       16 16356 1 1 45 VAL CG2  C 37.953  -3.836   8.210 1.00 . A X . 45 VAL CG2  1 1 
       16 16357 1 1 45 VAL H    H 40.497  -3.097   9.352 1.00 . A X . 45 VAL H    1 1 
       16 16358 1 1 45 VAL HA   H 38.361  -4.309  10.740 1.00 . A X . 45 VAL HA   1 1 
       16 16359 1 1 45 VAL HB   H 39.748  -5.020   8.153 1.00 . A X . 45 VAL HB   1 1 
       16 16360 1 1 45 VAL HG11 H 37.334  -6.254   9.511 1.00 . A X . 45 VAL HG11 1 1 
       16 16361 1 1 45 VAL HG12 H 38.798  -7.081   8.963 1.00 . A X . 45 VAL HG12 1 1 
       16 16362 1 1 45 VAL HG13 H 37.658  -6.425   7.784 1.00 . A X . 45 VAL HG13 1 1 
       16 16363 1 1 45 VAL HG21 H 37.123  -3.681   8.883 1.00 . A X . 45 VAL HG21 1 1 
       16 16364 1 1 45 VAL HG22 H 37.579  -4.129   7.239 1.00 . A X . 45 VAL HG22 1 1 
       16 16365 1 1 45 VAL HG23 H 38.516  -2.920   8.117 1.00 . A X . 45 VAL HG23 1 1 
       16 16366 1 1 45 VAL N    N 40.180  -3.465  10.203 1.00 . A X . 45 VAL N    1 1 
       16 16367 1 1 45 VAL O    O 39.239  -6.468  11.675 1.00 . A X . 45 VAL O    1 1 
       16 16368 1 1 46 ASP C    C 41.990  -7.061  12.565 1.00 . A X . 46 ASP C    1 1 
       16 16369 1 1 46 ASP CA   C 41.817  -7.229  11.064 1.00 . A X . 46 ASP CA   1 1 
       16 16370 1 1 46 ASP CB   C 43.184  -7.393  10.398 1.00 . A X . 46 ASP CB   1 1 
       16 16371 1 1 46 ASP CG   C 43.011  -7.896   8.970 1.00 . A X . 46 ASP CG   1 1 
       16 16372 1 1 46 ASP H    H 41.568  -5.523   9.843 1.00 . A X . 46 ASP H    1 1 
       16 16373 1 1 46 ASP HA   H 41.239  -8.122  10.879 1.00 . A X . 46 ASP HA   1 1 
       16 16374 1 1 46 ASP HB2  H 43.693  -6.441  10.381 1.00 . A X . 46 ASP HB2  1 1 
       16 16375 1 1 46 ASP HB3  H 43.772  -8.106  10.956 1.00 . A X . 46 ASP HB3  1 1 
       16 16376 1 1 46 ASP N    N 41.114  -6.089  10.500 1.00 . A X . 46 ASP N    1 1 
       16 16377 1 1 46 ASP O    O 41.935  -8.035  13.308 1.00 . A X . 46 ASP O    1 1 
       16 16378 1 1 46 ASP OD1  O 41.917  -8.326   8.643 1.00 . A X . 46 ASP OD1  1 1 
       16 16379 1 1 46 ASP OD2  O 43.974  -7.848   8.224 1.00 . A X . 46 ASP OD2  1 1 
       16 16380 1 1 47 GLU C    C 41.212  -5.996  15.236 1.00 . A X . 47 GLU C    1 1 
       16 16381 1 1 47 GLU CA   C 42.445  -5.595  14.431 1.00 . A X . 47 GLU CA   1 1 
       16 16382 1 1 47 GLU CB   C 42.727  -4.109  14.650 1.00 . A X . 47 GLU CB   1 1 
       16 16383 1 1 47 GLU CD   C 44.139  -4.616  16.648 1.00 . A X . 47 GLU CD   1 1 
       16 16384 1 1 47 GLU CG   C 42.937  -3.830  16.139 1.00 . A X . 47 GLU CG   1 1 
       16 16385 1 1 47 GLU H    H 42.302  -5.087  12.376 1.00 . A X . 47 GLU H    1 1 
       16 16386 1 1 47 GLU HA   H 43.297  -6.167  14.772 1.00 . A X . 47 GLU HA   1 1 
       16 16387 1 1 47 GLU HB2  H 43.615  -3.824  14.103 1.00 . A X . 47 GLU HB2  1 1 
       16 16388 1 1 47 GLU HB3  H 41.886  -3.530  14.295 1.00 . A X . 47 GLU HB3  1 1 
       16 16389 1 1 47 GLU HG2  H 43.112  -2.775  16.283 1.00 . A X . 47 GLU HG2  1 1 
       16 16390 1 1 47 GLU HG3  H 42.057  -4.124  16.690 1.00 . A X . 47 GLU HG3  1 1 
       16 16391 1 1 47 GLU N    N 42.236  -5.833  13.009 1.00 . A X . 47 GLU N    1 1 
       16 16392 1 1 47 GLU O    O 41.321  -6.739  16.206 1.00 . A X . 47 GLU O    1 1 
       16 16393 1 1 47 GLU OE1  O 44.971  -4.979  15.832 1.00 . A X . 47 GLU OE1  1 1 
       16 16394 1 1 47 GLU OE2  O 44.207  -4.850  17.842 1.00 . A X . 47 GLU OE2  1 1 
       16 16395 1 1 48 CYS C    C 38.395  -7.261  15.292 1.00 . A X . 48 CYS C    1 1 
       16 16396 1 1 48 CYS CA   C 38.810  -5.816  15.548 1.00 . A X . 48 CYS CA   1 1 
       16 16397 1 1 48 CYS CB   C 37.688  -4.881  15.102 1.00 . A X . 48 CYS CB   1 1 
       16 16398 1 1 48 CYS H    H 40.012  -4.882  14.070 1.00 . A X . 48 CYS H    1 1 
       16 16399 1 1 48 CYS HA   H 38.952  -5.678  16.613 1.00 . A X . 48 CYS HA   1 1 
       16 16400 1 1 48 CYS HB2  H 37.588  -4.912  14.030 1.00 . A X . 48 CYS HB2  1 1 
       16 16401 1 1 48 CYS HB3  H 36.761  -5.208  15.545 1.00 . A X . 48 CYS HB3  1 1 
       16 16402 1 1 48 CYS N    N 40.043  -5.495  14.837 1.00 . A X . 48 CYS N    1 1 
       16 16403 1 1 48 CYS O    O 37.917  -7.950  16.192 1.00 . A X . 48 CYS O    1 1 
       16 16404 1 1 48 CYS SG   S 38.055  -3.199  15.676 1.00 . A X . 48 CYS SG   1 1 
       16 16405 1 1 49 CYS C    C 38.964 -10.090  14.444 1.00 . A X . 49 CYS C    1 1 
       16 16406 1 1 49 CYS CA   C 38.178  -9.051  13.657 1.00 . A X . 49 CYS CA   1 1 
       16 16407 1 1 49 CYS CB   C 38.425  -9.251  12.154 1.00 . A X . 49 CYS CB   1 1 
       16 16408 1 1 49 CYS H    H 38.924  -7.092  13.372 1.00 . A X . 49 CYS H    1 1 
       16 16409 1 1 49 CYS HA   H 37.128  -9.181  13.856 1.00 . A X . 49 CYS HA   1 1 
       16 16410 1 1 49 CYS HB2  H 37.836  -8.540  11.592 1.00 . A X . 49 CYS HB2  1 1 
       16 16411 1 1 49 CYS HB3  H 39.472  -9.095  11.945 1.00 . A X . 49 CYS HB3  1 1 
       16 16412 1 1 49 CYS N    N 38.558  -7.697  14.047 1.00 . A X . 49 CYS N    1 1 
       16 16413 1 1 49 CYS O    O 38.389 -11.030  14.994 1.00 . A X . 49 CYS O    1 1 
       16 16414 1 1 49 CYS SG   S 37.966 -10.939  11.658 1.00 . A X . 49 CYS SG   1 1 
       16 16415 1 1 50 PHE C    C 41.227 -10.469  16.678 1.00 . A X . 50 PHE C    1 1 
       16 16416 1 1 50 PHE CA   C 41.127 -10.858  15.208 1.00 . A X . 50 PHE CA   1 1 
       16 16417 1 1 50 PHE CB   C 42.520 -10.868  14.574 1.00 . A X . 50 PHE CB   1 1 
       16 16418 1 1 50 PHE CD1  C 42.032 -10.914  12.109 1.00 . A X . 50 PHE CD1  1 1 
       16 16419 1 1 50 PHE CD2  C 42.844 -12.940  13.165 1.00 . A X . 50 PHE CD2  1 1 
       16 16420 1 1 50 PHE CE1  C 41.981 -11.572  10.877 1.00 . A X . 50 PHE CE1  1 1 
       16 16421 1 1 50 PHE CE2  C 42.794 -13.603  11.931 1.00 . A X . 50 PHE CE2  1 1 
       16 16422 1 1 50 PHE CG   C 42.463 -11.596  13.254 1.00 . A X . 50 PHE CG   1 1 
       16 16423 1 1 50 PHE CZ   C 42.362 -12.918  10.786 1.00 . A X . 50 PHE CZ   1 1 
       16 16424 1 1 50 PHE H    H 40.681  -9.157  14.033 1.00 . A X . 50 PHE H    1 1 
       16 16425 1 1 50 PHE HA   H 40.693 -11.842  15.112 1.00 . A X . 50 PHE HA   1 1 
       16 16426 1 1 50 PHE HB2  H 42.829  -9.851  14.380 1.00 . A X . 50 PHE HB2  1 1 
       16 16427 1 1 50 PHE HB3  H 43.225 -11.357  15.228 1.00 . A X . 50 PHE HB3  1 1 
       16 16428 1 1 50 PHE HD1  H 41.740  -9.879  12.177 1.00 . A X . 50 PHE HD1  1 1 
       16 16429 1 1 50 PHE HD2  H 43.178 -13.467  14.046 1.00 . A X . 50 PHE HD2  1 1 
       16 16430 1 1 50 PHE HE1  H 41.644 -11.040   9.994 1.00 . A X . 50 PHE HE1  1 1 
       16 16431 1 1 50 PHE HE2  H 43.088 -14.641  11.860 1.00 . A X . 50 PHE HE2  1 1 
       16 16432 1 1 50 PHE HZ   H 42.323 -13.428   9.834 1.00 . A X . 50 PHE HZ   1 1 
       16 16433 1 1 50 PHE N    N 40.279  -9.919  14.490 1.00 . A X . 50 PHE N    1 1 
       16 16434 1 1 50 PHE O    O 40.736 -11.177  17.555 1.00 . A X . 50 PHE O    1 1 
       16 16435 1 1 51 ARG C    C 40.777  -8.138  18.778 1.00 . A X . 51 ARG C    1 1 
       16 16436 1 1 51 ARG CA   C 42.041  -8.845  18.298 1.00 . A X . 51 ARG CA   1 1 
       16 16437 1 1 51 ARG CB   C 43.225  -7.877  18.366 1.00 . A X . 51 ARG CB   1 1 
       16 16438 1 1 51 ARG CD   C 45.684  -7.642  18.002 1.00 . A X . 51 ARG CD   1 1 
       16 16439 1 1 51 ARG CG   C 44.506  -8.617  17.977 1.00 . A X . 51 ARG CG   1 1 
       16 16440 1 1 51 ARG CZ   C 46.843  -6.240  19.629 1.00 . A X . 51 ARG CZ   1 1 
       16 16441 1 1 51 ARG H    H 42.250  -8.818  16.189 1.00 . A X . 51 ARG H    1 1 
       16 16442 1 1 51 ARG HA   H 42.246  -9.683  18.944 1.00 . A X . 51 ARG HA   1 1 
       16 16443 1 1 51 ARG HB2  H 43.061  -7.055  17.687 1.00 . A X . 51 ARG HB2  1 1 
       16 16444 1 1 51 ARG HB3  H 43.322  -7.500  19.373 1.00 . A X . 51 ARG HB3  1 1 
       16 16445 1 1 51 ARG HD2  H 46.563  -8.132  17.616 1.00 . A X . 51 ARG HD2  1 1 
       16 16446 1 1 51 ARG HD3  H 45.452  -6.787  17.383 1.00 . A X . 51 ARG HD3  1 1 
       16 16447 1 1 51 ARG HE   H 45.452  -7.603  20.108 1.00 . A X . 51 ARG HE   1 1 
       16 16448 1 1 51 ARG HG2  H 44.686  -9.420  18.676 1.00 . A X . 51 ARG HG2  1 1 
       16 16449 1 1 51 ARG HG3  H 44.400  -9.022  16.982 1.00 . A X . 51 ARG HG3  1 1 
       16 16450 1 1 51 ARG HH11 H 47.374  -5.947  17.716 1.00 . A X . 51 ARG HH11 1 1 
       16 16451 1 1 51 ARG HH12 H 48.188  -4.962  18.875 1.00 . A X . 51 ARG HH12 1 1 
       16 16452 1 1 51 ARG HH21 H 46.536  -6.297  21.607 1.00 . A X . 51 ARG HH21 1 1 
       16 16453 1 1 51 ARG HH22 H 47.718  -5.155  21.065 1.00 . A X . 51 ARG HH22 1 1 
       16 16454 1 1 51 ARG N    N 41.872  -9.332  16.933 1.00 . A X . 51 ARG N    1 1 
       16 16455 1 1 51 ARG NE   N 45.947  -7.193  19.368 1.00 . A X . 51 ARG NE   1 1 
       16 16456 1 1 51 ARG NH1  N 47.520  -5.674  18.663 1.00 . A X . 51 ARG NH1  1 1 
       16 16457 1 1 51 ARG NH2  N 47.048  -5.869  20.863 1.00 . A X . 51 ARG NH2  1 1 
       16 16458 1 1 51 ARG O    O 39.922  -7.759  17.979 1.00 . A X . 51 ARG O    1 1 
       16 16459 1 1 52 SER C    C 39.756  -5.803  20.783 1.00 . A X . 52 SER C    1 1 
       16 16460 1 1 52 SER CA   C 39.494  -7.300  20.649 1.00 . A X . 52 SER CA   1 1 
       16 16461 1 1 52 SER CB   C 39.167  -7.890  22.020 1.00 . A X . 52 SER CB   1 1 
       16 16462 1 1 52 SER H    H 41.368  -8.289  20.684 1.00 . A X . 52 SER H    1 1 
       16 16463 1 1 52 SER HA   H 38.652  -7.452  19.991 1.00 . A X . 52 SER HA   1 1 
       16 16464 1 1 52 SER HB2  H 40.042  -7.849  22.648 1.00 . A X . 52 SER HB2  1 1 
       16 16465 1 1 52 SER HB3  H 38.372  -7.316  22.475 1.00 . A X . 52 SER HB3  1 1 
       16 16466 1 1 52 SER HG   H 39.545  -9.764  21.657 1.00 . A X . 52 SER HG   1 1 
       16 16467 1 1 52 SER N    N 40.661  -7.966  20.088 1.00 . A X . 52 SER N    1 1 
       16 16468 1 1 52 SER O    O 40.171  -5.329  21.841 1.00 . A X . 52 SER O    1 1 
       16 16469 1 1 52 SER OG   O 38.765  -9.244  21.864 1.00 . A X . 52 SER OG   1 1 
       16 16470 1 1 53 CYS C    C 38.727  -2.944  20.651 1.00 . A X . 53 CYS C    1 1 
       16 16471 1 1 53 CYS CA   C 39.724  -3.623  19.716 1.00 . A X . 53 CYS CA   1 1 
       16 16472 1 1 53 CYS CB   C 39.583  -3.062  18.296 1.00 . A X . 53 CYS CB   1 1 
       16 16473 1 1 53 CYS H    H 39.180  -5.495  18.888 1.00 . A X . 53 CYS H    1 1 
       16 16474 1 1 53 CYS HA   H 40.724  -3.423  20.072 1.00 . A X . 53 CYS HA   1 1 
       16 16475 1 1 53 CYS HB2  H 39.791  -2.007  18.305 1.00 . A X . 53 CYS HB2  1 1 
       16 16476 1 1 53 CYS HB3  H 40.282  -3.559  17.645 1.00 . A X . 53 CYS HB3  1 1 
       16 16477 1 1 53 CYS N    N 39.510  -5.065  19.705 1.00 . A X . 53 CYS N    1 1 
       16 16478 1 1 53 CYS O    O 37.616  -3.434  20.850 1.00 . A X . 53 CYS O    1 1 
       16 16479 1 1 53 CYS SG   S 37.897  -3.329  17.691 1.00 . A X . 53 CYS SG   1 1 
       16 16480 1 1 54 ASP C    C 37.005  -0.622  21.436 1.00 . A X . 54 ASP C    1 1 
       16 16481 1 1 54 ASP CA   C 38.268  -1.091  22.150 1.00 . A X . 54 ASP CA   1 1 
       16 16482 1 1 54 ASP CB   C 39.014   0.119  22.718 1.00 . A X . 54 ASP CB   1 1 
       16 16483 1 1 54 ASP CG   C 40.104  -0.343  23.680 1.00 . A X . 54 ASP CG   1 1 
       16 16484 1 1 54 ASP H    H 40.035  -1.478  21.042 1.00 . A X . 54 ASP H    1 1 
       16 16485 1 1 54 ASP HA   H 37.991  -1.743  22.965 1.00 . A X . 54 ASP HA   1 1 
       16 16486 1 1 54 ASP HB2  H 39.462   0.677  21.909 1.00 . A X . 54 ASP HB2  1 1 
       16 16487 1 1 54 ASP HB3  H 38.318   0.751  23.248 1.00 . A X . 54 ASP HB3  1 1 
       16 16488 1 1 54 ASP N    N 39.134  -1.819  21.230 1.00 . A X . 54 ASP N    1 1 
       16 16489 1 1 54 ASP O    O 37.057  -0.163  20.295 1.00 . A X . 54 ASP O    1 1 
       16 16490 1 1 54 ASP OD1  O 40.082  -1.503  24.059 1.00 . A X . 54 ASP OD1  1 1 
       16 16491 1 1 54 ASP OD2  O 40.947   0.469  24.022 1.00 . A X . 54 ASP OD2  1 1 
       16 16492 1 1 55 LEU C    C 34.608   1.194  21.285 1.00 . A X . 55 LEU C    1 1 
       16 16493 1 1 55 LEU CA   C 34.600  -0.308  21.547 1.00 . A X . 55 LEU CA   1 1 
       16 16494 1 1 55 LEU CB   C 33.458  -0.657  22.504 1.00 . A X . 55 LEU CB   1 1 
       16 16495 1 1 55 LEU CD1  C 32.335  -2.540  23.699 1.00 . A X . 55 LEU CD1  1 1 
       16 16496 1 1 55 LEU CD2  C 32.634  -2.641  21.221 1.00 . A X . 55 LEU CD2  1 1 
       16 16497 1 1 55 LEU CG   C 33.262  -2.174  22.539 1.00 . A X . 55 LEU CG   1 1 
       16 16498 1 1 55 LEU H    H 35.892  -1.099  23.029 1.00 . A X . 55 LEU H    1 1 
       16 16499 1 1 55 LEU HA   H 34.445  -0.824  20.611 1.00 . A X . 55 LEU HA   1 1 
       16 16500 1 1 55 LEU HB2  H 33.697  -0.300  23.496 1.00 . A X . 55 LEU HB2  1 1 
       16 16501 1 1 55 LEU HB3  H 32.547  -0.186  22.163 1.00 . A X . 55 LEU HB3  1 1 
       16 16502 1 1 55 LEU HD11 H 31.347  -2.147  23.507 1.00 . A X . 55 LEU HD11 1 1 
       16 16503 1 1 55 LEU HD12 H 32.719  -2.116  24.614 1.00 . A X . 55 LEU HD12 1 1 
       16 16504 1 1 55 LEU HD13 H 32.282  -3.615  23.794 1.00 . A X . 55 LEU HD13 1 1 
       16 16505 1 1 55 LEU HD21 H 31.816  -1.985  20.958 1.00 . A X . 55 LEU HD21 1 1 
       16 16506 1 1 55 LEU HD22 H 32.263  -3.649  21.333 1.00 . A X . 55 LEU HD22 1 1 
       16 16507 1 1 55 LEU HD23 H 33.378  -2.619  20.438 1.00 . A X . 55 LEU HD23 1 1 
       16 16508 1 1 55 LEU HG   H 34.219  -2.658  22.676 1.00 . A X . 55 LEU HG   1 1 
       16 16509 1 1 55 LEU N    N 35.872  -0.731  22.120 1.00 . A X . 55 LEU N    1 1 
       16 16510 1 1 55 LEU O    O 34.089   1.662  20.273 1.00 . A X . 55 LEU O    1 1 
       16 16511 1 1 56 ARG C    C 36.013   3.772  20.791 1.00 . A X . 56 ARG C    1 1 
       16 16512 1 1 56 ARG CA   C 35.263   3.392  22.064 1.00 . A X . 56 ARG CA   1 1 
       16 16513 1 1 56 ARG CB   C 35.964   4.007  23.276 1.00 . A X . 56 ARG CB   1 1 
       16 16514 1 1 56 ARG CD   C 36.600   6.150  24.387 1.00 . A X . 56 ARG CD   1 1 
       16 16515 1 1 56 ARG CG   C 36.000   5.527  23.128 1.00 . A X . 56 ARG CG   1 1 
       16 16516 1 1 56 ARG CZ   C 36.055   6.356  26.756 1.00 . A X . 56 ARG CZ   1 1 
       16 16517 1 1 56 ARG H    H 35.592   1.519  22.996 1.00 . A X . 56 ARG H    1 1 
       16 16518 1 1 56 ARG HA   H 34.257   3.782  22.008 1.00 . A X . 56 ARG HA   1 1 
       16 16519 1 1 56 ARG HB2  H 35.425   3.743  24.175 1.00 . A X . 56 ARG HB2  1 1 
       16 16520 1 1 56 ARG HB3  H 36.974   3.630  23.339 1.00 . A X . 56 ARG HB3  1 1 
       16 16521 1 1 56 ARG HD2  H 37.545   5.677  24.602 1.00 . A X . 56 ARG HD2  1 1 
       16 16522 1 1 56 ARG HD3  H 36.761   7.206  24.221 1.00 . A X . 56 ARG HD3  1 1 
       16 16523 1 1 56 ARG HE   H 34.830   5.552  25.388 1.00 . A X . 56 ARG HE   1 1 
       16 16524 1 1 56 ARG HG2  H 36.603   5.790  22.271 1.00 . A X . 56 ARG HG2  1 1 
       16 16525 1 1 56 ARG HG3  H 34.995   5.899  22.988 1.00 . A X . 56 ARG HG3  1 1 
       16 16526 1 1 56 ARG HH11 H 37.863   7.055  26.229 1.00 . A X . 56 ARG HH11 1 1 
       16 16527 1 1 56 ARG HH12 H 37.467   7.198  27.901 1.00 . A X . 56 ARG HH12 1 1 
       16 16528 1 1 56 ARG HH21 H 34.337   5.757  27.589 1.00 . A X . 56 ARG HH21 1 1 
       16 16529 1 1 56 ARG HH22 H 35.484   6.470  28.671 1.00 . A X . 56 ARG HH22 1 1 
       16 16530 1 1 56 ARG N    N 35.198   1.945  22.207 1.00 . A X . 56 ARG N    1 1 
       16 16531 1 1 56 ARG NE   N 35.706   5.968  25.528 1.00 . A X . 56 ARG NE   1 1 
       16 16532 1 1 56 ARG NH1  N 37.220   6.914  26.978 1.00 . A X . 56 ARG NH1  1 1 
       16 16533 1 1 56 ARG NH2  N 35.228   6.180  27.749 1.00 . A X . 56 ARG NH2  1 1 
       16 16534 1 1 56 ARG O    O 35.573   4.641  20.039 1.00 . A X . 56 ARG O    1 1 
       16 16535 1 1 57 ARG C    C 37.129   3.101  18.104 1.00 . A X . 57 ARG C    1 1 
       16 16536 1 1 57 ARG CA   C 37.932   3.394  19.364 1.00 . A X . 57 ARG CA   1 1 
       16 16537 1 1 57 ARG CB   C 39.195   2.543  19.387 1.00 . A X . 57 ARG CB   1 1 
       16 16538 1 1 57 ARG CD   C 41.489   2.355  18.457 1.00 . A X . 57 ARG CD   1 1 
       16 16539 1 1 57 ARG CG   C 40.121   3.004  18.275 1.00 . A X . 57 ARG CG   1 1 
       16 16540 1 1 57 ARG CZ   C 42.509   0.147  18.275 1.00 . A X . 57 ARG CZ   1 1 
       16 16541 1 1 57 ARG H    H 37.458   2.432  21.171 1.00 . A X . 57 ARG H    1 1 
       16 16542 1 1 57 ARG HA   H 38.214   4.431  19.368 1.00 . A X . 57 ARG HA   1 1 
       16 16543 1 1 57 ARG HB2  H 39.690   2.656  20.341 1.00 . A X . 57 ARG HB2  1 1 
       16 16544 1 1 57 ARG HB3  H 38.937   1.506  19.232 1.00 . A X . 57 ARG HB3  1 1 
       16 16545 1 1 57 ARG HD2  H 42.202   2.832  17.805 1.00 . A X . 57 ARG HD2  1 1 
       16 16546 1 1 57 ARG HD3  H 41.799   2.486  19.486 1.00 . A X . 57 ARG HD3  1 1 
       16 16547 1 1 57 ARG HE   H 40.590   0.538  17.844 1.00 . A X . 57 ARG HE   1 1 
       16 16548 1 1 57 ARG HG2  H 39.705   2.720  17.322 1.00 . A X . 57 ARG HG2  1 1 
       16 16549 1 1 57 ARG HG3  H 40.222   4.074  18.323 1.00 . A X . 57 ARG HG3  1 1 
       16 16550 1 1 57 ARG HH11 H 43.738   1.607  18.901 1.00 . A X . 57 ARG HH11 1 1 
       16 16551 1 1 57 ARG HH12 H 44.448   0.040  18.769 1.00 . A X . 57 ARG HH12 1 1 
       16 16552 1 1 57 ARG HH21 H 41.553  -1.504  17.675 1.00 . A X . 57 ARG HH21 1 1 
       16 16553 1 1 57 ARG HH22 H 43.223  -1.712  18.082 1.00 . A X . 57 ARG HH22 1 1 
       16 16554 1 1 57 ARG N    N 37.144   3.115  20.546 1.00 . A X . 57 ARG N    1 1 
       16 16555 1 1 57 ARG NE   N 41.433   0.930  18.151 1.00 . A X . 57 ARG NE   1 1 
       16 16556 1 1 57 ARG NH1  N 43.654   0.638  18.680 1.00 . A X . 57 ARG NH1  1 1 
       16 16557 1 1 57 ARG NH2  N 42.421  -1.122  17.988 1.00 . A X . 57 ARG NH2  1 1 
       16 16558 1 1 57 ARG O    O 37.198   3.842  17.122 1.00 . A X . 57 ARG O    1 1 
       16 16559 1 1 58 LEU C    C 34.558   2.728  16.663 1.00 . A X . 58 LEU C    1 1 
       16 16560 1 1 58 LEU CA   C 35.551   1.621  17.002 1.00 . A X . 58 LEU CA   1 1 
       16 16561 1 1 58 LEU CB   C 34.784   0.336  17.317 1.00 . A X . 58 LEU CB   1 1 
       16 16562 1 1 58 LEU CD1  C 35.223  -1.067  15.275 1.00 . A X . 58 LEU CD1  1 1 
       16 16563 1 1 58 LEU CD2  C 32.969  -1.088  16.359 1.00 . A X . 58 LEU CD2  1 1 
       16 16564 1 1 58 LEU CG   C 34.181  -0.223  16.024 1.00 . A X . 58 LEU CG   1 1 
       16 16565 1 1 58 LEU H    H 36.357   1.463  18.951 1.00 . A X . 58 LEU H    1 1 
       16 16566 1 1 58 LEU HA   H 36.190   1.448  16.149 1.00 . A X . 58 LEU HA   1 1 
       16 16567 1 1 58 LEU HB2  H 35.459  -0.391  17.746 1.00 . A X . 58 LEU HB2  1 1 
       16 16568 1 1 58 LEU HB3  H 33.991   0.552  18.017 1.00 . A X . 58 LEU HB3  1 1 
       16 16569 1 1 58 LEU HD11 H 35.237  -2.071  15.675 1.00 . A X . 58 LEU HD11 1 1 
       16 16570 1 1 58 LEU HD12 H 36.198  -0.630  15.394 1.00 . A X . 58 LEU HD12 1 1 
       16 16571 1 1 58 LEU HD13 H 34.968  -1.102  14.226 1.00 . A X . 58 LEU HD13 1 1 
       16 16572 1 1 58 LEU HD21 H 32.156  -0.458  16.681 1.00 . A X . 58 LEU HD21 1 1 
       16 16573 1 1 58 LEU HD22 H 33.231  -1.776  17.148 1.00 . A X . 58 LEU HD22 1 1 
       16 16574 1 1 58 LEU HD23 H 32.673  -1.642  15.480 1.00 . A X . 58 LEU HD23 1 1 
       16 16575 1 1 58 LEU HG   H 33.871   0.598  15.392 1.00 . A X . 58 LEU HG   1 1 
       16 16576 1 1 58 LEU N    N 36.369   2.014  18.140 1.00 . A X . 58 LEU N    1 1 
       16 16577 1 1 58 LEU O    O 34.246   2.956  15.507 1.00 . A X . 58 LEU O    1 1 
       16 16578 1 1 59 ASP C    C 33.665   5.549  16.532 1.00 . A X . 59 ASP C    1 1 
       16 16579 1 1 59 ASP CA   C 33.086   4.481  17.458 1.00 . A X . 59 ASP CA   1 1 
       16 16580 1 1 59 ASP CB   C 32.704   5.118  18.794 1.00 . A X . 59 ASP CB   1 1 
       16 16581 1 1 59 ASP CG   C 31.548   6.094  18.602 1.00 . A X . 59 ASP CG   1 1 
       16 16582 1 1 59 ASP H    H 34.325   3.187  18.590 1.00 . A X . 59 ASP H    1 1 
       16 16583 1 1 59 ASP HA   H 32.199   4.066  17.003 1.00 . A X . 59 ASP HA   1 1 
       16 16584 1 1 59 ASP HB2  H 32.410   4.343  19.487 1.00 . A X . 59 ASP HB2  1 1 
       16 16585 1 1 59 ASP HB3  H 33.556   5.647  19.191 1.00 . A X . 59 ASP HB3  1 1 
       16 16586 1 1 59 ASP N    N 34.053   3.411  17.679 1.00 . A X . 59 ASP N    1 1 
       16 16587 1 1 59 ASP O    O 32.955   6.113  15.700 1.00 . A X . 59 ASP O    1 1 
       16 16588 1 1 59 ASP OD1  O 31.202   6.362  17.465 1.00 . A X . 59 ASP OD1  1 1 
       16 16589 1 1 59 ASP OD2  O 31.026   6.561  19.600 1.00 . A X . 59 ASP OD2  1 1 
       16 16590 1 1 60 MET C    C 35.570   6.433  14.365 1.00 . A X . 60 MET C    1 1 
       16 16591 1 1 60 MET CA   C 35.609   6.829  15.844 1.00 . A X . 60 MET CA   1 1 
       16 16592 1 1 60 MET CB   C 37.065   7.007  16.283 1.00 . A X . 60 MET CB   1 1 
       16 16593 1 1 60 MET CE   C 39.430   6.556  18.491 1.00 . A X . 60 MET CE   1 1 
       16 16594 1 1 60 MET CG   C 37.102   7.701  17.648 1.00 . A X . 60 MET CG   1 1 
       16 16595 1 1 60 MET H    H 35.479   5.343  17.350 1.00 . A X . 60 MET H    1 1 
       16 16596 1 1 60 MET HA   H 35.091   7.767  15.969 1.00 . A X . 60 MET HA   1 1 
       16 16597 1 1 60 MET HB2  H 37.538   6.038  16.355 1.00 . A X . 60 MET HB2  1 1 
       16 16598 1 1 60 MET HB3  H 37.589   7.611  15.559 1.00 . A X . 60 MET HB3  1 1 
       16 16599 1 1 60 MET HE1  H 39.224   6.363  19.536 1.00 . A X . 60 MET HE1  1 1 
       16 16600 1 1 60 MET HE2  H 40.495   6.520  18.325 1.00 . A X . 60 MET HE2  1 1 
       16 16601 1 1 60 MET HE3  H 38.949   5.806  17.880 1.00 . A X . 60 MET HE3  1 1 
       16 16602 1 1 60 MET HG2  H 36.472   8.577  17.622 1.00 . A X . 60 MET HG2  1 1 
       16 16603 1 1 60 MET HG3  H 36.739   7.021  18.405 1.00 . A X . 60 MET HG3  1 1 
       16 16604 1 1 60 MET N    N 34.956   5.822  16.675 1.00 . A X . 60 MET N    1 1 
       16 16605 1 1 60 MET O    O 35.841   7.256  13.490 1.00 . A X . 60 MET O    1 1 
       16 16606 1 1 60 MET SD   S 38.801   8.191  18.049 1.00 . A X . 60 MET SD   1 1 
       16 16607 1 1 61 TYR C    C 33.930   5.247  12.009 1.00 . A X . 61 TYR C    1 1 
       16 16608 1 1 61 TYR CA   C 35.164   4.694  12.710 1.00 . A X . 61 TYR CA   1 1 
       16 16609 1 1 61 TYR CB   C 35.140   3.159  12.708 1.00 . A X . 61 TYR CB   1 1 
       16 16610 1 1 61 TYR CD1  C 37.530   3.459  13.569 1.00 . A X . 61 TYR CD1  1 1 
       16 16611 1 1 61 TYR CD2  C 36.605   1.225  13.396 1.00 . A X . 61 TYR CD2  1 1 
       16 16612 1 1 61 TYR CE1  C 38.723   2.929  14.064 1.00 . A X . 61 TYR CE1  1 1 
       16 16613 1 1 61 TYR CE2  C 37.802   0.699  13.893 1.00 . A X . 61 TYR CE2  1 1 
       16 16614 1 1 61 TYR CG   C 36.461   2.606  13.227 1.00 . A X . 61 TYR CG   1 1 
       16 16615 1 1 61 TYR CZ   C 38.859   1.550  14.226 1.00 . A X . 61 TYR CZ   1 1 
       16 16616 1 1 61 TYR H    H 35.011   4.561  14.819 1.00 . A X . 61 TYR H    1 1 
       16 16617 1 1 61 TYR HA   H 36.047   5.040  12.196 1.00 . A X . 61 TYR HA   1 1 
       16 16618 1 1 61 TYR HB2  H 34.357   2.816  13.356 1.00 . A X . 61 TYR HB2  1 1 
       16 16619 1 1 61 TYR HB3  H 34.966   2.798  11.709 1.00 . A X . 61 TYR HB3  1 1 
       16 16620 1 1 61 TYR HD1  H 37.435   4.527  13.445 1.00 . A X . 61 TYR HD1  1 1 
       16 16621 1 1 61 TYR HD2  H 35.792   0.563  13.142 1.00 . A X . 61 TYR HD2  1 1 
       16 16622 1 1 61 TYR HE1  H 39.539   3.586  14.325 1.00 . A X . 61 TYR HE1  1 1 
       16 16623 1 1 61 TYR HE2  H 37.908  -0.371  14.021 1.00 . A X . 61 TYR HE2  1 1 
       16 16624 1 1 61 TYR HH   H 40.691   1.079  13.998 1.00 . A X . 61 TYR HH   1 1 
       16 16625 1 1 61 TYR N    N 35.231   5.176  14.090 1.00 . A X . 61 TYR N    1 1 
       16 16626 1 1 61 TYR O    O 33.890   5.356  10.784 1.00 . A X . 61 TYR O    1 1 
       16 16627 1 1 61 TYR OH   O 40.042   1.030  14.705 1.00 . A X . 61 TYR OH   1 1 
       16 16628 1 1 62 CYS C    C 31.935   7.496  11.636 1.00 . A X . 62 CYS C    1 1 
       16 16629 1 1 62 CYS CA   C 31.685   6.128  12.255 1.00 . A X . 62 CYS CA   1 1 
       16 16630 1 1 62 CYS CB   C 30.639   6.249  13.360 1.00 . A X . 62 CYS CB   1 1 
       16 16631 1 1 62 CYS H    H 33.006   5.478  13.769 1.00 . A X . 62 CYS H    1 1 
       16 16632 1 1 62 CYS HA   H 31.314   5.458  11.495 1.00 . A X . 62 CYS HA   1 1 
       16 16633 1 1 62 CYS HB2  H 30.984   6.944  14.110 1.00 . A X . 62 CYS HB2  1 1 
       16 16634 1 1 62 CYS HB3  H 29.711   6.603  12.938 1.00 . A X . 62 CYS HB3  1 1 
       16 16635 1 1 62 CYS N    N 32.920   5.590  12.801 1.00 . A X . 62 CYS N    1 1 
       16 16636 1 1 62 CYS O    O 33.014   8.069  11.789 1.00 . A X . 62 CYS O    1 1 
       16 16637 1 1 62 CYS SG   S 30.377   4.624  14.108 1.00 . A X . 62 CYS SG   1 1 
       16 16638 1 1 63 ALA C    C 31.078  10.429  11.306 1.00 . A X . 63 ALA C    1 1 
       16 16639 1 1 63 ALA CA   C 31.074   9.299  10.274 1.00 . A X . 63 ALA CA   1 1 
       16 16640 1 1 63 ALA CB   C 29.921   9.507   9.292 1.00 . A X . 63 ALA CB   1 1 
       16 16641 1 1 63 ALA H    H 30.110   7.510  10.823 1.00 . A X . 63 ALA H    1 1 
       16 16642 1 1 63 ALA HA   H 32.001   9.305   9.729 1.00 . A X . 63 ALA HA   1 1 
       16 16643 1 1 63 ALA HB1  H 29.884  10.544   8.993 1.00 . A X . 63 ALA HB1  1 1 
       16 16644 1 1 63 ALA HB2  H 28.990   9.237   9.768 1.00 . A X . 63 ALA HB2  1 1 
       16 16645 1 1 63 ALA HB3  H 30.073   8.888   8.420 1.00 . A X . 63 ALA HB3  1 1 
       16 16646 1 1 63 ALA N    N 30.942   8.009  10.921 1.00 . A X . 63 ALA N    1 1 
       16 16647 1 1 63 ALA O    O 30.532  10.282  12.400 1.00 . A X . 63 ALA O    1 1 
       16 16648 1 1 64 PRO C    C 30.442  13.481  11.951 1.00 . A X . 64 PRO C    1 1 
       16 16649 1 1 64 PRO CA   C 31.763  12.722  11.877 1.00 . A X . 64 PRO CA   1 1 
       16 16650 1 1 64 PRO CB   C 32.861  13.577  11.246 1.00 . A X . 64 PRO CB   1 1 
       16 16651 1 1 64 PRO CD   C 32.352  11.786   9.691 1.00 . A X . 64 PRO CD   1 1 
       16 16652 1 1 64 PRO CG   C 32.832  13.237   9.793 1.00 . A X . 64 PRO CG   1 1 
       16 16653 1 1 64 PRO HA   H 32.070  12.417  12.864 1.00 . A X . 64 PRO HA   1 1 
       16 16654 1 1 64 PRO HB2  H 32.647  14.627  11.392 1.00 . A X . 64 PRO HB2  1 1 
       16 16655 1 1 64 PRO HB3  H 33.822  13.325  11.666 1.00 . A X . 64 PRO HB3  1 1 
       16 16656 1 1 64 PRO HD2  H 31.651  11.672   8.876 1.00 . A X . 64 PRO HD2  1 1 
       16 16657 1 1 64 PRO HD3  H 33.180  11.105   9.576 1.00 . A X . 64 PRO HD3  1 1 
       16 16658 1 1 64 PRO HG2  H 32.149  13.896   9.274 1.00 . A X . 64 PRO HG2  1 1 
       16 16659 1 1 64 PRO HG3  H 33.822  13.321   9.374 1.00 . A X . 64 PRO HG3  1 1 
       16 16660 1 1 64 PRO N    N 31.681  11.540  10.975 1.00 . A X . 64 PRO N    1 1 
       16 16661 1 1 64 PRO O    O 29.597  13.363  11.064 1.00 . A X . 64 PRO O    1 1 
       16 16662 1 1 65 LEU C    C 29.368  16.382  13.816 1.00 . A X . 65 LEU C    1 1 
       16 16663 1 1 65 LEU CA   C 29.055  15.028  13.198 1.00 . A X . 65 LEU CA   1 1 
       16 16664 1 1 65 LEU CB   C 28.078  14.271  14.098 1.00 . A X . 65 LEU CB   1 1 
       16 16665 1 1 65 LEU CD1  C 28.295  15.113  16.453 1.00 . A X . 65 LEU CD1  1 1 
       16 16666 1 1 65 LEU CD2  C 28.270  12.660  15.990 1.00 . A X . 65 LEU CD2  1 1 
       16 16667 1 1 65 LEU CG   C 28.721  14.021  15.466 1.00 . A X . 65 LEU CG   1 1 
       16 16668 1 1 65 LEU H    H 30.984  14.306  13.689 1.00 . A X . 65 LEU H    1 1 
       16 16669 1 1 65 LEU HA   H 28.592  15.184  12.235 1.00 . A X . 65 LEU HA   1 1 
       16 16670 1 1 65 LEU HB2  H 27.180  14.856  14.222 1.00 . A X . 65 LEU HB2  1 1 
       16 16671 1 1 65 LEU HB3  H 27.832  13.325  13.642 1.00 . A X . 65 LEU HB3  1 1 
       16 16672 1 1 65 LEU HD11 H 28.452  14.768  17.465 1.00 . A X . 65 LEU HD11 1 1 
       16 16673 1 1 65 LEU HD12 H 27.248  15.346  16.311 1.00 . A X . 65 LEU HD12 1 1 
       16 16674 1 1 65 LEU HD13 H 28.890  15.997  16.281 1.00 . A X . 65 LEU HD13 1 1 
       16 16675 1 1 65 LEU HD21 H 27.191  12.615  15.986 1.00 . A X . 65 LEU HD21 1 1 
       16 16676 1 1 65 LEU HD22 H 28.632  12.527  16.998 1.00 . A X . 65 LEU HD22 1 1 
       16 16677 1 1 65 LEU HD23 H 28.666  11.881  15.356 1.00 . A X . 65 LEU HD23 1 1 
       16 16678 1 1 65 LEU HG   H 29.795  14.032  15.368 1.00 . A X . 65 LEU HG   1 1 
       16 16679 1 1 65 LEU N    N 30.275  14.255  13.014 1.00 . A X . 65 LEU N    1 1 
       16 16680 1 1 65 LEU O    O 30.417  16.565  14.433 1.00 . A X . 65 LEU O    1 1 
       16 16681 1 1 66 LYS C    C 28.308  18.708  15.669 1.00 . A X . 66 LYS C    1 1 
       16 16682 1 1 66 LYS CA   C 28.656  18.667  14.181 1.00 . A X . 66 LYS CA   1 1 
       16 16683 1 1 66 LYS CB   C 27.794  19.680  13.420 1.00 . A X . 66 LYS CB   1 1 
       16 16684 1 1 66 LYS CD   C 25.463  20.438  12.938 1.00 . A X . 66 LYS CD   1 1 
       16 16685 1 1 66 LYS CE   C 23.986  20.172  13.222 1.00 . A X . 66 LYS CE   1 1 
       16 16686 1 1 66 LYS CG   C 26.310  19.422  13.704 1.00 . A X . 66 LYS CG   1 1 
       16 16687 1 1 66 LYS H    H 27.645  17.123  13.134 1.00 . A X . 66 LYS H    1 1 
       16 16688 1 1 66 LYS HA   H 29.690  18.929  14.052 1.00 . A X . 66 LYS HA   1 1 
       16 16689 1 1 66 LYS HB2  H 28.051  20.678  13.739 1.00 . A X . 66 LYS HB2  1 1 
       16 16690 1 1 66 LYS HB3  H 27.979  19.583  12.362 1.00 . A X . 66 LYS HB3  1 1 
       16 16691 1 1 66 LYS HD2  H 25.720  21.438  13.259 1.00 . A X . 66 LYS HD2  1 1 
       16 16692 1 1 66 LYS HD3  H 25.648  20.338  11.880 1.00 . A X . 66 LYS HD3  1 1 
       16 16693 1 1 66 LYS HE2  H 23.731  19.175  12.896 1.00 . A X . 66 LYS HE2  1 1 
       16 16694 1 1 66 LYS HE3  H 23.802  20.262  14.283 1.00 . A X . 66 LYS HE3  1 1 
       16 16695 1 1 66 LYS HG2  H 26.048  18.425  13.390 1.00 . A X . 66 LYS HG2  1 1 
       16 16696 1 1 66 LYS HG3  H 26.120  19.527  14.761 1.00 . A X . 66 LYS HG3  1 1 
       16 16697 1 1 66 LYS HZ1  H 23.304  22.109  12.892 1.00 . A X . 66 LYS HZ1  1 1 
       16 16698 1 1 66 LYS HZ2  H 22.149  20.905  12.577 1.00 . A X . 66 LYS HZ2  1 1 
       16 16699 1 1 66 LYS HZ3  H 23.424  21.169  11.486 1.00 . A X . 66 LYS HZ3  1 1 
       16 16700 1 1 66 LYS N    N 28.457  17.329  13.638 1.00 . A X . 66 LYS N    1 1 
       16 16701 1 1 66 LYS NZ   N 23.153  21.164  12.489 1.00 . A X . 66 LYS NZ   1 1 
       16 16702 1 1 66 LYS O    O 27.583  17.847  16.169 1.00 . A X . 66 LYS O    1 1 
       16 16703 1 1 67 PRO C    C 27.018  19.953  18.141 1.00 . A X . 67 PRO C    1 1 
       16 16704 1 1 67 PRO CA   C 28.514  19.848  17.847 1.00 . A X . 67 PRO CA   1 1 
       16 16705 1 1 67 PRO CB   C 29.231  21.151  18.221 1.00 . A X . 67 PRO CB   1 1 
       16 16706 1 1 67 PRO CD   C 29.658  20.778  15.885 1.00 . A X . 67 PRO CD   1 1 
       16 16707 1 1 67 PRO CG   C 30.262  21.348  17.164 1.00 . A X . 67 PRO CG   1 1 
       16 16708 1 1 67 PRO HA   H 28.947  19.028  18.396 1.00 . A X . 67 PRO HA   1 1 
       16 16709 1 1 67 PRO HB2  H 28.531  21.975  18.225 1.00 . A X . 67 PRO HB2  1 1 
       16 16710 1 1 67 PRO HB3  H 29.705  21.054  19.186 1.00 . A X . 67 PRO HB3  1 1 
       16 16711 1 1 67 PRO HD2  H 29.079  21.533  15.366 1.00 . A X . 67 PRO HD2  1 1 
       16 16712 1 1 67 PRO HD3  H 30.431  20.381  15.249 1.00 . A X . 67 PRO HD3  1 1 
       16 16713 1 1 67 PRO HG2  H 30.474  22.403  17.044 1.00 . A X . 67 PRO HG2  1 1 
       16 16714 1 1 67 PRO HG3  H 31.164  20.809  17.413 1.00 . A X . 67 PRO HG3  1 1 
       16 16715 1 1 67 PRO N    N 28.793  19.696  16.383 1.00 . A X . 67 PRO N    1 1 
       16 16716 1 1 67 PRO O    O 26.267  20.561  17.379 1.00 . A X . 67 PRO O    1 1 
       16 16717 1 1 68 ALA C    C 24.724  20.822  19.866 1.00 . A X . 68 ALA C    1 1 
       16 16718 1 1 68 ALA CA   C 25.188  19.388  19.637 1.00 . A X . 68 ALA CA   1 1 
       16 16719 1 1 68 ALA CB   C 24.978  18.573  20.915 1.00 . A X . 68 ALA CB   1 1 
       16 16720 1 1 68 ALA H    H 27.239  18.886  19.821 1.00 . A X . 68 ALA H    1 1 
       16 16721 1 1 68 ALA HA   H 24.598  18.953  18.848 1.00 . A X . 68 ALA HA   1 1 
       16 16722 1 1 68 ALA HB1  H 25.783  18.777  21.607 1.00 . A X . 68 ALA HB1  1 1 
       16 16723 1 1 68 ALA HB2  H 24.969  17.521  20.675 1.00 . A X . 68 ALA HB2  1 1 
       16 16724 1 1 68 ALA HB3  H 24.037  18.848  21.368 1.00 . A X . 68 ALA HB3  1 1 
       16 16725 1 1 68 ALA N    N 26.594  19.356  19.251 1.00 . A X . 68 ALA N    1 1 
       16 16726 1 1 68 ALA O    O 23.619  21.197  19.478 1.00 . A X . 68 ALA O    1 1 
       16 16727 1 1 69 LYS C    C 25.064  23.782  19.470 1.00 . A X . 69 LYS C    1 1 
       16 16728 1 1 69 LYS CA   C 25.248  23.009  20.772 1.00 . A X . 69 LYS CA   1 1 
       16 16729 1 1 69 LYS CB   C 26.359  23.659  21.604 1.00 . A X . 69 LYS CB   1 1 
       16 16730 1 1 69 LYS CD   C 24.780  25.195  22.807 1.00 . A X . 69 LYS CD   1 1 
       16 16731 1 1 69 LYS CE   C 24.531  26.647  23.214 1.00 . A X . 69 LYS CE   1 1 
       16 16732 1 1 69 LYS CG   C 26.012  25.125  21.901 1.00 . A X . 69 LYS CG   1 1 
       16 16733 1 1 69 LYS H    H 26.446  21.260  20.779 1.00 . A X . 69 LYS H    1 1 
       16 16734 1 1 69 LYS HA   H 24.327  23.041  21.331 1.00 . A X . 69 LYS HA   1 1 
       16 16735 1 1 69 LYS HB2  H 26.466  23.123  22.535 1.00 . A X . 69 LYS HB2  1 1 
       16 16736 1 1 69 LYS HB3  H 27.288  23.617  21.056 1.00 . A X . 69 LYS HB3  1 1 
       16 16737 1 1 69 LYS HD2  H 23.919  24.820  22.276 1.00 . A X . 69 LYS HD2  1 1 
       16 16738 1 1 69 LYS HD3  H 24.949  24.598  23.689 1.00 . A X . 69 LYS HD3  1 1 
       16 16739 1 1 69 LYS HE2  H 25.393  27.028  23.740 1.00 . A X . 69 LYS HE2  1 1 
       16 16740 1 1 69 LYS HE3  H 24.355  27.245  22.331 1.00 . A X . 69 LYS HE3  1 1 
       16 16741 1 1 69 LYS HG2  H 26.847  25.597  22.395 1.00 . A X . 69 LYS HG2  1 1 
       16 16742 1 1 69 LYS HG3  H 25.806  25.643  20.978 1.00 . A X . 69 LYS HG3  1 1 
       16 16743 1 1 69 LYS HZ1  H 23.419  25.987  24.844 1.00 . A X . 69 LYS HZ1  1 1 
       16 16744 1 1 69 LYS HZ2  H 22.478  26.537  23.541 1.00 . A X . 69 LYS HZ2  1 1 
       16 16745 1 1 69 LYS HZ3  H 23.281  27.649  24.543 1.00 . A X . 69 LYS HZ3  1 1 
       16 16746 1 1 69 LYS N    N 25.579  21.616  20.496 1.00 . A X . 69 LYS N    1 1 
       16 16747 1 1 69 LYS NZ   N 23.337  26.709  24.103 1.00 . A X . 69 LYS NZ   1 1 
       16 16748 1 1 69 LYS O    O 25.886  23.687  18.560 1.00 . A X . 69 LYS O    1 1 
       16 16749 1 1 70 SER C    C 23.535  26.818  18.569 1.00 . A X . 70 SER C    1 1 
       16 16750 1 1 70 SER CA   C 23.710  25.347  18.204 1.00 . A X . 70 SER CA   1 1 
       16 16751 1 1 70 SER CB   C 22.441  24.836  17.518 1.00 . A X . 70 SER CB   1 1 
       16 16752 1 1 70 SER H    H 23.370  24.595  20.156 1.00 . A X . 70 SER H    1 1 
       16 16753 1 1 70 SER HA   H 24.539  25.251  17.519 1.00 . A X . 70 SER HA   1 1 
       16 16754 1 1 70 SER HB2  H 21.615  24.879  18.209 1.00 . A X . 70 SER HB2  1 1 
       16 16755 1 1 70 SER HB3  H 22.224  25.458  16.661 1.00 . A X . 70 SER HB3  1 1 
       16 16756 1 1 70 SER HG   H 22.085  23.328  16.344 1.00 . A X . 70 SER HG   1 1 
       16 16757 1 1 70 SER N    N 23.986  24.554  19.395 1.00 . A X . 70 SER N    1 1 
       16 16758 1 1 70 SER O    O 23.035  27.146  19.645 1.00 . A X . 70 SER O    1 1 
       16 16759 1 1 70 SER OG   O 22.640  23.490  17.109 1.00 . A X . 70 SER OG   1 1 
       16 16760 1 1 71 ALA C    C 22.374  29.558  17.933 1.00 . A X . 71 ALA C    1 1 
       16 16761 1 1 71 ALA CA   C 23.839  29.135  17.904 1.00 . A X . 71 ALA CA   1 1 
       16 16762 1 1 71 ALA CB   C 24.572  29.907  16.805 1.00 . A X . 71 ALA CB   1 1 
       16 16763 1 1 71 ALA H    H 24.343  27.381  16.826 1.00 . A X . 71 ALA H    1 1 
       16 16764 1 1 71 ALA HA   H 24.290  29.370  18.855 1.00 . A X . 71 ALA HA   1 1 
       16 16765 1 1 71 ALA HB1  H 25.635  29.743  16.900 1.00 . A X . 71 ALA HB1  1 1 
       16 16766 1 1 71 ALA HB2  H 24.360  30.961  16.901 1.00 . A X . 71 ALA HB2  1 1 
       16 16767 1 1 71 ALA HB3  H 24.240  29.558  15.838 1.00 . A X . 71 ALA HB3  1 1 
       16 16768 1 1 71 ALA N    N 23.953  27.700  17.667 1.00 . A X . 71 ALA N    1 1 
       17 16769 1 1  1 GLY C    C 33.975 -19.050  28.440 1.00 . A X .  1 GLY C    1 1 
       17 16770 1 1  1 GLY CA   C 32.688 -18.874  29.237 1.00 . A X .  1 GLY CA   1 1 
       17 16771 1 1  1 GLY H1   H 33.892 -19.514  30.810 1.00 . A X .  1 GLY H1   1 1 
       17 16772 1 1  1 GLY H2   H 32.227 -19.605  31.132 1.00 . A X .  1 GLY H2   1 1 
       17 16773 1 1  1 GLY H3   H 33.016 -18.101  31.141 1.00 . A X .  1 GLY H3   1 1 
       17 16774 1 1  1 GLY HA2  H 31.967 -19.618  28.928 1.00 . A X .  1 GLY HA2  1 1 
       17 16775 1 1  1 GLY HA3  H 32.290 -17.887  29.057 1.00 . A X .  1 GLY HA3  1 1 
       17 16776 1 1  1 GLY N    N 32.978 -19.036  30.690 1.00 . A X .  1 GLY N    1 1 
       17 16777 1 1  1 GLY O    O 34.637 -20.084  28.531 1.00 . A X .  1 GLY O    1 1 
       17 16778 1 1  2 GLY C    C 35.730 -16.783  26.083 1.00 . A X .  2 GLY C    1 1 
       17 16779 1 1  2 GLY CA   C 35.531 -18.087  26.849 1.00 . A X .  2 GLY CA   1 1 
       17 16780 1 1  2 GLY H    H 33.754 -17.235  27.626 1.00 . A X .  2 GLY H    1 1 
       17 16781 1 1  2 GLY HA2  H 36.382 -18.261  27.494 1.00 . A X .  2 GLY HA2  1 1 
       17 16782 1 1  2 GLY HA3  H 35.450 -18.898  26.143 1.00 . A X .  2 GLY HA3  1 1 
       17 16783 1 1  2 GLY N    N 34.321 -18.034  27.658 1.00 . A X .  2 GLY N    1 1 
       17 16784 1 1  2 GLY O    O 34.934 -15.854  26.201 1.00 . A X .  2 GLY O    1 1 
       17 16785 1 1  3 PRO C    C 36.023 -15.208  23.455 1.00 . A X .  3 PRO C    1 1 
       17 16786 1 1  3 PRO CA   C 37.105 -15.502  24.487 1.00 . A X .  3 PRO CA   1 1 
       17 16787 1 1  3 PRO CB   C 38.434 -15.861  23.802 1.00 . A X .  3 PRO CB   1 1 
       17 16788 1 1  3 PRO CD   C 37.766 -17.759  25.093 1.00 . A X .  3 PRO CD   1 1 
       17 16789 1 1  3 PRO CG   C 38.982 -16.998  24.590 1.00 . A X .  3 PRO CG   1 1 
       17 16790 1 1  3 PRO HA   H 37.253 -14.646  25.127 1.00 . A X .  3 PRO HA   1 1 
       17 16791 1 1  3 PRO HB2  H 38.257 -16.160  22.779 1.00 . A X .  3 PRO HB2  1 1 
       17 16792 1 1  3 PRO HB3  H 39.115 -15.025  23.838 1.00 . A X .  3 PRO HB3  1 1 
       17 16793 1 1  3 PRO HD2  H 37.425 -18.447  24.338 1.00 . A X .  3 PRO HD2  1 1 
       17 16794 1 1  3 PRO HD3  H 37.989 -18.266  26.017 1.00 . A X .  3 PRO HD3  1 1 
       17 16795 1 1  3 PRO HG2  H 39.587 -17.635  23.956 1.00 . A X .  3 PRO HG2  1 1 
       17 16796 1 1  3 PRO HG3  H 39.561 -16.638  25.424 1.00 . A X .  3 PRO HG3  1 1 
       17 16797 1 1  3 PRO N    N 36.777 -16.705  25.302 1.00 . A X .  3 PRO N    1 1 
       17 16798 1 1  3 PRO O    O 35.310 -16.111  23.007 1.00 . A X .  3 PRO O    1 1 
       17 16799 1 1  4 GLU C    C 35.446 -12.368  21.258 1.00 . A X .  4 GLU C    1 1 
       17 16800 1 1  4 GLU CA   C 34.913 -13.522  22.107 1.00 . A X .  4 GLU CA   1 1 
       17 16801 1 1  4 GLU CB   C 33.628 -13.082  22.814 1.00 . A X .  4 GLU CB   1 1 
       17 16802 1 1  4 GLU CD   C 32.329 -13.775  20.787 1.00 . A X .  4 GLU CD   1 1 
       17 16803 1 1  4 GLU CG   C 32.594 -12.643  21.773 1.00 . A X .  4 GLU CG   1 1 
       17 16804 1 1  4 GLU H    H 36.506 -13.286  23.475 1.00 . A X .  4 GLU H    1 1 
       17 16805 1 1  4 GLU HA   H 34.688 -14.358  21.459 1.00 . A X .  4 GLU HA   1 1 
       17 16806 1 1  4 GLU HB2  H 33.234 -13.908  23.389 1.00 . A X .  4 GLU HB2  1 1 
       17 16807 1 1  4 GLU HB3  H 33.848 -12.256  23.472 1.00 . A X .  4 GLU HB3  1 1 
       17 16808 1 1  4 GLU HG2  H 31.674 -12.382  22.274 1.00 . A X .  4 GLU HG2  1 1 
       17 16809 1 1  4 GLU HG3  H 32.967 -11.782  21.238 1.00 . A X .  4 GLU HG3  1 1 
       17 16810 1 1  4 GLU N    N 35.907 -13.943  23.087 1.00 . A X .  4 GLU N    1 1 
       17 16811 1 1  4 GLU O    O 35.909 -11.358  21.783 1.00 . A X .  4 GLU O    1 1 
       17 16812 1 1  4 GLU OE1  O 33.032 -13.843  19.792 1.00 . A X .  4 GLU OE1  1 1 
       17 16813 1 1  4 GLU OE2  O 31.426 -14.555  21.039 1.00 . A X .  4 GLU OE2  1 1 
       17 16814 1 1  5 THR C    C 34.765 -11.195  17.969 1.00 . A X .  5 THR C    1 1 
       17 16815 1 1  5 THR CA   C 35.831 -11.504  19.016 1.00 . A X .  5 THR CA   1 1 
       17 16816 1 1  5 THR CB   C 37.112 -11.965  18.319 1.00 . A X .  5 THR CB   1 1 
       17 16817 1 1  5 THR CG2  C 38.192 -12.241  19.363 1.00 . A X .  5 THR CG2  1 1 
       17 16818 1 1  5 THR H    H 34.982 -13.363  19.595 1.00 . A X .  5 THR H    1 1 
       17 16819 1 1  5 THR HA   H 36.043 -10.603  19.572 1.00 . A X .  5 THR HA   1 1 
       17 16820 1 1  5 THR HB   H 37.454 -11.192  17.649 1.00 . A X .  5 THR HB   1 1 
       17 16821 1 1  5 THR HG1  H 36.696 -13.862  18.205 1.00 . A X .  5 THR HG1  1 1 
       17 16822 1 1  5 THR HG21 H 38.385 -11.341  19.927 1.00 . A X .  5 THR HG21 1 1 
       17 16823 1 1  5 THR HG22 H 39.099 -12.558  18.869 1.00 . A X .  5 THR HG22 1 1 
       17 16824 1 1  5 THR HG23 H 37.856 -13.020  20.033 1.00 . A X .  5 THR HG23 1 1 
       17 16825 1 1  5 THR N    N 35.364 -12.534  19.945 1.00 . A X .  5 THR N    1 1 
       17 16826 1 1  5 THR O    O 33.850 -11.989  17.745 1.00 . A X .  5 THR O    1 1 
       17 16827 1 1  5 THR OG1  O 36.846 -13.150  17.579 1.00 . A X .  5 THR OG1  1 1 
       17 16828 1 1  6 LEU C    C 34.561  -9.687  14.924 1.00 . A X .  6 LEU C    1 1 
       17 16829 1 1  6 LEU CA   C 33.924  -9.636  16.307 1.00 . A X .  6 LEU CA   1 1 
       17 16830 1 1  6 LEU CB   C 33.435  -8.215  16.591 1.00 . A X .  6 LEU CB   1 1 
       17 16831 1 1  6 LEU CD1  C 32.434  -6.708  18.311 1.00 . A X .  6 LEU CD1  1 1 
       17 16832 1 1  6 LEU CD2  C 31.528  -9.011  17.995 1.00 . A X .  6 LEU CD2  1 1 
       17 16833 1 1  6 LEU CG   C 32.798  -8.155  17.980 1.00 . A X .  6 LEU CG   1 1 
       17 16834 1 1  6 LEU H    H 35.634  -9.439  17.545 1.00 . A X .  6 LEU H    1 1 
       17 16835 1 1  6 LEU HA   H 33.082 -10.309  16.331 1.00 . A X .  6 LEU HA   1 1 
       17 16836 1 1  6 LEU HB2  H 34.272  -7.531  16.549 1.00 . A X .  6 LEU HB2  1 1 
       17 16837 1 1  6 LEU HB3  H 32.704  -7.930  15.850 1.00 . A X .  6 LEU HB3  1 1 
       17 16838 1 1  6 LEU HD11 H 32.181  -6.630  19.358 1.00 . A X .  6 LEU HD11 1 1 
       17 16839 1 1  6 LEU HD12 H 31.590  -6.400  17.712 1.00 . A X .  6 LEU HD12 1 1 
       17 16840 1 1  6 LEU HD13 H 33.279  -6.066  18.097 1.00 . A X .  6 LEU HD13 1 1 
       17 16841 1 1  6 LEU HD21 H 30.968  -8.808  18.895 1.00 . A X .  6 LEU HD21 1 1 
       17 16842 1 1  6 LEU HD22 H 31.797 -10.055  17.967 1.00 . A X .  6 LEU HD22 1 1 
       17 16843 1 1  6 LEU HD23 H 30.923  -8.771  17.133 1.00 . A X .  6 LEU HD23 1 1 
       17 16844 1 1  6 LEU HG   H 33.497  -8.530  18.714 1.00 . A X .  6 LEU HG   1 1 
       17 16845 1 1  6 LEU N    N 34.886 -10.035  17.328 1.00 . A X .  6 LEU N    1 1 
       17 16846 1 1  6 LEU O    O 35.526  -8.974  14.648 1.00 . A X .  6 LEU O    1 1 
       17 16847 1 1  7 CYS C    C 33.478 -11.255  11.779 1.00 . A X .  7 CYS C    1 1 
       17 16848 1 1  7 CYS CA   C 34.539 -10.664  12.702 1.00 . A X .  7 CYS CA   1 1 
       17 16849 1 1  7 CYS CB   C 35.780 -11.559  12.703 1.00 . A X .  7 CYS CB   1 1 
       17 16850 1 1  7 CYS H    H 33.245 -11.075  14.328 1.00 . A X .  7 CYS H    1 1 
       17 16851 1 1  7 CYS HA   H 34.814  -9.685  12.336 1.00 . A X .  7 CYS HA   1 1 
       17 16852 1 1  7 CYS HB2  H 36.452 -11.244  13.486 1.00 . A X .  7 CYS HB2  1 1 
       17 16853 1 1  7 CYS HB3  H 35.483 -12.583  12.875 1.00 . A X .  7 CYS HB3  1 1 
       17 16854 1 1  7 CYS N    N 34.015 -10.532  14.055 1.00 . A X .  7 CYS N    1 1 
       17 16855 1 1  7 CYS O    O 32.757 -12.177  12.160 1.00 . A X .  7 CYS O    1 1 
       17 16856 1 1  7 CYS SG   S 36.614 -11.432  11.103 1.00 . A X .  7 CYS SG   1 1 
       17 16857 1 1  8 GLY C    C 31.168 -10.321   9.588 1.00 . A X .  8 GLY C    1 1 
       17 16858 1 1  8 GLY CA   C 32.407 -11.209   9.601 1.00 . A X .  8 GLY CA   1 1 
       17 16859 1 1  8 GLY H    H 33.985  -9.988  10.315 1.00 . A X .  8 GLY H    1 1 
       17 16860 1 1  8 GLY HA2  H 32.851 -11.216   8.616 1.00 . A X .  8 GLY HA2  1 1 
       17 16861 1 1  8 GLY HA3  H 32.116 -12.215   9.866 1.00 . A X .  8 GLY HA3  1 1 
       17 16862 1 1  8 GLY N    N 33.386 -10.721  10.564 1.00 . A X .  8 GLY N    1 1 
       17 16863 1 1  8 GLY O    O 31.253  -9.116   9.822 1.00 . A X .  8 GLY O    1 1 
       17 16864 1 1  9 ALA C    C 28.489  -9.532  10.619 1.00 . A X .  9 ALA C    1 1 
       17 16865 1 1  9 ALA CA   C 28.767 -10.179   9.271 1.00 . A X .  9 ALA CA   1 1 
       17 16866 1 1  9 ALA CB   C 27.606 -11.106   8.912 1.00 . A X .  9 ALA CB   1 1 
       17 16867 1 1  9 ALA H    H 30.011 -11.889   9.130 1.00 . A X .  9 ALA H    1 1 
       17 16868 1 1  9 ALA HA   H 28.841  -9.408   8.519 1.00 . A X .  9 ALA HA   1 1 
       17 16869 1 1  9 ALA HB1  H 27.784 -12.084   9.332 1.00 . A X .  9 ALA HB1  1 1 
       17 16870 1 1  9 ALA HB2  H 27.524 -11.182   7.838 1.00 . A X .  9 ALA HB2  1 1 
       17 16871 1 1  9 ALA HB3  H 26.685 -10.702   9.317 1.00 . A X .  9 ALA HB3  1 1 
       17 16872 1 1  9 ALA N    N 30.018 -10.925   9.311 1.00 . A X .  9 ALA N    1 1 
       17 16873 1 1  9 ALA O    O 27.975  -8.418  10.682 1.00 . A X .  9 ALA O    1 1 
       17 16874 1 1 10 GLU C    C 29.349  -8.417  13.242 1.00 . A X . 10 GLU C    1 1 
       17 16875 1 1 10 GLU CA   C 28.579  -9.717  13.032 1.00 . A X . 10 GLU CA   1 1 
       17 16876 1 1 10 GLU CB   C 29.029 -10.743  14.076 1.00 . A X . 10 GLU CB   1 1 
       17 16877 1 1 10 GLU CD   C 28.583 -13.024  15.006 1.00 . A X . 10 GLU CD   1 1 
       17 16878 1 1 10 GLU CG   C 28.076 -11.940  14.061 1.00 . A X . 10 GLU CG   1 1 
       17 16879 1 1 10 GLU H    H 29.212 -11.130  11.587 1.00 . A X . 10 GLU H    1 1 
       17 16880 1 1 10 GLU HA   H 27.525  -9.528  13.160 1.00 . A X . 10 GLU HA   1 1 
       17 16881 1 1 10 GLU HB2  H 30.029 -11.077  13.841 1.00 . A X . 10 GLU HB2  1 1 
       17 16882 1 1 10 GLU HB3  H 29.022 -10.291  15.057 1.00 . A X . 10 GLU HB3  1 1 
       17 16883 1 1 10 GLU HG2  H 27.094 -11.619  14.377 1.00 . A X . 10 GLU HG2  1 1 
       17 16884 1 1 10 GLU HG3  H 28.019 -12.338  13.059 1.00 . A X . 10 GLU HG3  1 1 
       17 16885 1 1 10 GLU N    N 28.815 -10.240  11.694 1.00 . A X . 10 GLU N    1 1 
       17 16886 1 1 10 GLU O    O 28.822  -7.461  13.809 1.00 . A X . 10 GLU O    1 1 
       17 16887 1 1 10 GLU OE1  O 29.710 -12.909  15.460 1.00 . A X . 10 GLU OE1  1 1 
       17 16888 1 1 10 GLU OE2  O 27.836 -13.953  15.265 1.00 . A X . 10 GLU OE2  1 1 
       17 16889 1 1 11 LEU C    C 30.786  -6.018  12.152 1.00 . A X . 11 LEU C    1 1 
       17 16890 1 1 11 LEU CA   C 31.408  -7.182  12.918 1.00 . A X . 11 LEU CA   1 1 
       17 16891 1 1 11 LEU CB   C 32.820  -7.448  12.390 1.00 . A X . 11 LEU CB   1 1 
       17 16892 1 1 11 LEU CD1  C 33.822  -5.812  14.001 1.00 . A X . 11 LEU CD1  1 1 
       17 16893 1 1 11 LEU CD2  C 35.058  -6.438  11.918 1.00 . A X . 11 LEU CD2  1 1 
       17 16894 1 1 11 LEU CG   C 33.677  -6.183  12.524 1.00 . A X . 11 LEU CG   1 1 
       17 16895 1 1 11 LEU H    H 30.962  -9.168  12.324 1.00 . A X . 11 LEU H    1 1 
       17 16896 1 1 11 LEU HA   H 31.465  -6.924  13.966 1.00 . A X . 11 LEU HA   1 1 
       17 16897 1 1 11 LEU HB2  H 33.268  -8.249  12.960 1.00 . A X . 11 LEU HB2  1 1 
       17 16898 1 1 11 LEU HB3  H 32.765  -7.735  11.350 1.00 . A X . 11 LEU HB3  1 1 
       17 16899 1 1 11 LEU HD11 H 32.887  -5.413  14.364 1.00 . A X . 11 LEU HD11 1 1 
       17 16900 1 1 11 LEU HD12 H 34.598  -5.067  14.111 1.00 . A X . 11 LEU HD12 1 1 
       17 16901 1 1 11 LEU HD13 H 34.084  -6.690  14.568 1.00 . A X . 11 LEU HD13 1 1 
       17 16902 1 1 11 LEU HD21 H 35.744  -5.667  12.242 1.00 . A X . 11 LEU HD21 1 1 
       17 16903 1 1 11 LEU HD22 H 34.980  -6.418  10.842 1.00 . A X . 11 LEU HD22 1 1 
       17 16904 1 1 11 LEU HD23 H 35.426  -7.403  12.236 1.00 . A X . 11 LEU HD23 1 1 
       17 16905 1 1 11 LEU HG   H 33.202  -5.369  11.998 1.00 . A X . 11 LEU HG   1 1 
       17 16906 1 1 11 LEU N    N 30.593  -8.381  12.774 1.00 . A X . 11 LEU N    1 1 
       17 16907 1 1 11 LEU O    O 30.664  -4.911  12.676 1.00 . A X . 11 LEU O    1 1 
       17 16908 1 1 12 VAL C    C 28.490  -4.728  10.713 1.00 . A X . 12 VAL C    1 1 
       17 16909 1 1 12 VAL CA   C 29.782  -5.241  10.084 1.00 . A X . 12 VAL CA   1 1 
       17 16910 1 1 12 VAL CB   C 29.496  -5.792   8.685 1.00 . A X . 12 VAL CB   1 1 
       17 16911 1 1 12 VAL CG1  C 28.560  -4.840   7.937 1.00 . A X . 12 VAL CG1  1 1 
       17 16912 1 1 12 VAL CG2  C 30.817  -5.894   7.910 1.00 . A X . 12 VAL CG2  1 1 
       17 16913 1 1 12 VAL H    H 30.511  -7.181  10.545 1.00 . A X . 12 VAL H    1 1 
       17 16914 1 1 12 VAL HA   H 30.496  -4.433   9.997 1.00 . A X . 12 VAL HA   1 1 
       17 16915 1 1 12 VAL HB   H 29.062  -6.779   8.763 1.00 . A X . 12 VAL HB   1 1 
       17 16916 1 1 12 VAL HG11 H 27.561  -4.934   8.336 1.00 . A X . 12 VAL HG11 1 1 
       17 16917 1 1 12 VAL HG12 H 28.552  -5.088   6.885 1.00 . A X . 12 VAL HG12 1 1 
       17 16918 1 1 12 VAL HG13 H 28.902  -3.824   8.063 1.00 . A X . 12 VAL HG13 1 1 
       17 16919 1 1 12 VAL HG21 H 31.241  -4.908   7.788 1.00 . A X . 12 VAL HG21 1 1 
       17 16920 1 1 12 VAL HG22 H 30.629  -6.328   6.938 1.00 . A X . 12 VAL HG22 1 1 
       17 16921 1 1 12 VAL HG23 H 31.510  -6.520   8.454 1.00 . A X . 12 VAL HG23 1 1 
       17 16922 1 1 12 VAL N    N 30.390  -6.278  10.909 1.00 . A X . 12 VAL N    1 1 
       17 16923 1 1 12 VAL O    O 28.262  -3.522  10.798 1.00 . A X . 12 VAL O    1 1 
       17 16924 1 1 13 ASP C    C 26.635  -4.511  13.051 1.00 . A X . 13 ASP C    1 1 
       17 16925 1 1 13 ASP CA   C 26.391  -5.310  11.778 1.00 . A X . 13 ASP CA   1 1 
       17 16926 1 1 13 ASP CB   C 25.597  -6.583  12.097 1.00 . A X . 13 ASP CB   1 1 
       17 16927 1 1 13 ASP CG   C 25.043  -7.193  10.815 1.00 . A X . 13 ASP CG   1 1 
       17 16928 1 1 13 ASP H    H 27.901  -6.604  11.059 1.00 . A X . 13 ASP H    1 1 
       17 16929 1 1 13 ASP HA   H 25.819  -4.706  11.090 1.00 . A X . 13 ASP HA   1 1 
       17 16930 1 1 13 ASP HB2  H 26.249  -7.302  12.573 1.00 . A X . 13 ASP HB2  1 1 
       17 16931 1 1 13 ASP HB3  H 24.782  -6.342  12.761 1.00 . A X . 13 ASP HB3  1 1 
       17 16932 1 1 13 ASP N    N 27.656  -5.660  11.153 1.00 . A X . 13 ASP N    1 1 
       17 16933 1 1 13 ASP O    O 25.923  -3.546  13.336 1.00 . A X . 13 ASP O    1 1 
       17 16934 1 1 13 ASP OD1  O 25.070  -6.517   9.800 1.00 . A X . 13 ASP OD1  1 1 
       17 16935 1 1 13 ASP OD2  O 24.594  -8.326  10.870 1.00 . A X . 13 ASP OD2  1 1 
       17 16936 1 1 14 ALA C    C 28.374  -2.779  14.761 1.00 . A X . 14 ALA C    1 1 
       17 16937 1 1 14 ALA CA   C 27.981  -4.221  15.047 1.00 . A X . 14 ALA CA   1 1 
       17 16938 1 1 14 ALA CB   C 29.128  -4.935  15.759 1.00 . A X . 14 ALA CB   1 1 
       17 16939 1 1 14 ALA H    H 28.184  -5.684  13.531 1.00 . A X . 14 ALA H    1 1 
       17 16940 1 1 14 ALA HA   H 27.116  -4.226  15.692 1.00 . A X . 14 ALA HA   1 1 
       17 16941 1 1 14 ALA HB1  H 29.111  -4.679  16.809 1.00 . A X . 14 ALA HB1  1 1 
       17 16942 1 1 14 ALA HB2  H 30.069  -4.623  15.328 1.00 . A X . 14 ALA HB2  1 1 
       17 16943 1 1 14 ALA HB3  H 29.015  -6.002  15.646 1.00 . A X . 14 ALA HB3  1 1 
       17 16944 1 1 14 ALA N    N 27.648  -4.913  13.810 1.00 . A X . 14 ALA N    1 1 
       17 16945 1 1 14 ALA O    O 28.012  -1.872  15.507 1.00 . A X . 14 ALA O    1 1 
       17 16946 1 1 15 LEU C    C 28.362  -0.332  13.038 1.00 . A X . 15 LEU C    1 1 
       17 16947 1 1 15 LEU CA   C 29.558  -1.234  13.310 1.00 . A X . 15 LEU CA   1 1 
       17 16948 1 1 15 LEU CB   C 30.437  -1.303  12.058 1.00 . A X . 15 LEU CB   1 1 
       17 16949 1 1 15 LEU CD1  C 32.530  -2.297  11.120 1.00 . A X . 15 LEU CD1  1 1 
       17 16950 1 1 15 LEU CD2  C 32.627  -0.919  13.190 1.00 . A X . 15 LEU CD2  1 1 
       17 16951 1 1 15 LEU CG   C 31.787  -1.931  12.407 1.00 . A X . 15 LEU CG   1 1 
       17 16952 1 1 15 LEU H    H 29.382  -3.337  13.121 1.00 . A X . 15 LEU H    1 1 
       17 16953 1 1 15 LEU HA   H 30.132  -0.816  14.120 1.00 . A X . 15 LEU HA   1 1 
       17 16954 1 1 15 LEU HB2  H 29.944  -1.905  11.308 1.00 . A X . 15 LEU HB2  1 1 
       17 16955 1 1 15 LEU HB3  H 30.595  -0.307  11.673 1.00 . A X . 15 LEU HB3  1 1 
       17 16956 1 1 15 LEU HD11 H 33.401  -2.887  11.364 1.00 . A X . 15 LEU HD11 1 1 
       17 16957 1 1 15 LEU HD12 H 32.837  -1.395  10.613 1.00 . A X . 15 LEU HD12 1 1 
       17 16958 1 1 15 LEU HD13 H 31.877  -2.867  10.476 1.00 . A X . 15 LEU HD13 1 1 
       17 16959 1 1 15 LEU HD21 H 33.638  -1.287  13.289 1.00 . A X . 15 LEU HD21 1 1 
       17 16960 1 1 15 LEU HD22 H 32.200  -0.774  14.169 1.00 . A X . 15 LEU HD22 1 1 
       17 16961 1 1 15 LEU HD23 H 32.638   0.024  12.662 1.00 . A X . 15 LEU HD23 1 1 
       17 16962 1 1 15 LEU HG   H 31.634  -2.818  13.005 1.00 . A X . 15 LEU HG   1 1 
       17 16963 1 1 15 LEU N    N 29.120  -2.574  13.679 1.00 . A X . 15 LEU N    1 1 
       17 16964 1 1 15 LEU O    O 28.344   0.826  13.454 1.00 . A X . 15 LEU O    1 1 
       17 16965 1 1 16 GLN C    C 25.432   0.270  13.310 1.00 . A X . 16 GLN C    1 1 
       17 16966 1 1 16 GLN CA   C 26.172  -0.095  12.031 1.00 . A X . 16 GLN CA   1 1 
       17 16967 1 1 16 GLN CB   C 25.250  -0.904  11.120 1.00 . A X . 16 GLN CB   1 1 
       17 16968 1 1 16 GLN CD   C 24.998  -1.861   8.824 1.00 . A X . 16 GLN CD   1 1 
       17 16969 1 1 16 GLN CG   C 25.896  -1.043   9.741 1.00 . A X . 16 GLN CG   1 1 
       17 16970 1 1 16 GLN H    H 27.434  -1.799  12.039 1.00 . A X . 16 GLN H    1 1 
       17 16971 1 1 16 GLN HA   H 26.462   0.809  11.520 1.00 . A X . 16 GLN HA   1 1 
       17 16972 1 1 16 GLN HB2  H 25.092  -1.884  11.545 1.00 . A X . 16 GLN HB2  1 1 
       17 16973 1 1 16 GLN HB3  H 24.304  -0.395  11.021 1.00 . A X . 16 GLN HB3  1 1 
       17 16974 1 1 16 GLN HE21 H 26.511  -2.795   7.942 1.00 . A X . 16 GLN HE21 1 1 
       17 16975 1 1 16 GLN HE22 H 24.965  -3.231   7.387 1.00 . A X . 16 GLN HE22 1 1 
       17 16976 1 1 16 GLN HG2  H 26.047  -0.061   9.314 1.00 . A X . 16 GLN HG2  1 1 
       17 16977 1 1 16 GLN HG3  H 26.847  -1.542   9.842 1.00 . A X . 16 GLN HG3  1 1 
       17 16978 1 1 16 GLN N    N 27.365  -0.869  12.342 1.00 . A X . 16 GLN N    1 1 
       17 16979 1 1 16 GLN NE2  N 25.536  -2.699   7.981 1.00 . A X . 16 GLN NE2  1 1 
       17 16980 1 1 16 GLN O    O 24.959   1.389  13.464 1.00 . A X . 16 GLN O    1 1 
       17 16981 1 1 16 GLN OE1  O 23.774  -1.732   8.870 1.00 . A X . 16 GLN OE1  1 1 
       17 16982 1 1 17 PHE C    C 25.377   0.623  16.322 1.00 . A X . 17 PHE C    1 1 
       17 16983 1 1 17 PHE CA   C 24.666  -0.449  15.504 1.00 . A X . 17 PHE CA   1 1 
       17 16984 1 1 17 PHE CB   C 24.622  -1.742  16.314 1.00 . A X . 17 PHE CB   1 1 
       17 16985 1 1 17 PHE CD1  C 22.807  -1.365  18.036 1.00 . A X . 17 PHE CD1  1 1 
       17 16986 1 1 17 PHE CD2  C 25.131  -1.228  18.729 1.00 . A X . 17 PHE CD2  1 1 
       17 16987 1 1 17 PHE CE1  C 22.401  -1.082  19.348 1.00 . A X . 17 PHE CE1  1 1 
       17 16988 1 1 17 PHE CE2  C 24.724  -0.944  20.040 1.00 . A X . 17 PHE CE2  1 1 
       17 16989 1 1 17 PHE CG   C 24.172  -1.441  17.727 1.00 . A X . 17 PHE CG   1 1 
       17 16990 1 1 17 PHE CZ   C 23.359  -0.872  20.348 1.00 . A X . 17 PHE CZ   1 1 
       17 16991 1 1 17 PHE H    H 25.741  -1.566  14.053 1.00 . A X . 17 PHE H    1 1 
       17 16992 1 1 17 PHE HA   H 23.656  -0.129  15.311 1.00 . A X . 17 PHE HA   1 1 
       17 16993 1 1 17 PHE HB2  H 23.923  -2.428  15.856 1.00 . A X . 17 PHE HB2  1 1 
       17 16994 1 1 17 PHE HB3  H 25.603  -2.189  16.337 1.00 . A X . 17 PHE HB3  1 1 
       17 16995 1 1 17 PHE HD1  H 22.069  -1.529  17.267 1.00 . A X . 17 PHE HD1  1 1 
       17 16996 1 1 17 PHE HD2  H 26.190  -1.278  18.489 1.00 . A X . 17 PHE HD2  1 1 
       17 16997 1 1 17 PHE HE1  H 21.350  -1.025  19.587 1.00 . A X . 17 PHE HE1  1 1 
       17 16998 1 1 17 PHE HE2  H 25.462  -0.782  20.811 1.00 . A X . 17 PHE HE2  1 1 
       17 16999 1 1 17 PHE HZ   H 23.047  -0.655  21.358 1.00 . A X . 17 PHE HZ   1 1 
       17 17000 1 1 17 PHE N    N 25.340  -0.686  14.227 1.00 . A X . 17 PHE N    1 1 
       17 17001 1 1 17 PHE O    O 24.750   1.557  16.820 1.00 . A X . 17 PHE O    1 1 
       17 17002 1 1 18 VAL C    C 27.452   2.801  16.643 1.00 . A X . 18 VAL C    1 1 
       17 17003 1 1 18 VAL CA   C 27.471   1.406  17.267 1.00 . A X . 18 VAL CA   1 1 
       17 17004 1 1 18 VAL CB   C 28.919   0.918  17.365 1.00 . A X . 18 VAL CB   1 1 
       17 17005 1 1 18 VAL CG1  C 29.776   1.982  18.053 1.00 . A X . 18 VAL CG1  1 1 
       17 17006 1 1 18 VAL CG2  C 28.973  -0.377  18.182 1.00 . A X . 18 VAL CG2  1 1 
       17 17007 1 1 18 VAL H    H 27.130  -0.312  16.078 1.00 . A X . 18 VAL H    1 1 
       17 17008 1 1 18 VAL HA   H 27.058   1.463  18.264 1.00 . A X . 18 VAL HA   1 1 
       17 17009 1 1 18 VAL HB   H 29.305   0.735  16.373 1.00 . A X . 18 VAL HB   1 1 
       17 17010 1 1 18 VAL HG11 H 29.322   2.246  18.996 1.00 . A X . 18 VAL HG11 1 1 
       17 17011 1 1 18 VAL HG12 H 29.842   2.857  17.424 1.00 . A X . 18 VAL HG12 1 1 
       17 17012 1 1 18 VAL HG13 H 30.766   1.590  18.228 1.00 . A X . 18 VAL HG13 1 1 
       17 17013 1 1 18 VAL HG21 H 28.468  -1.163  17.641 1.00 . A X . 18 VAL HG21 1 1 
       17 17014 1 1 18 VAL HG22 H 28.487  -0.223  19.133 1.00 . A X . 18 VAL HG22 1 1 
       17 17015 1 1 18 VAL HG23 H 30.003  -0.656  18.345 1.00 . A X . 18 VAL HG23 1 1 
       17 17016 1 1 18 VAL N    N 26.688   0.464  16.480 1.00 . A X . 18 VAL N    1 1 
       17 17017 1 1 18 VAL O    O 27.209   3.794  17.325 1.00 . A X . 18 VAL O    1 1 
       17 17018 1 1 19 CYS C    C 26.333   4.719  14.543 1.00 . A X . 19 CYS C    1 1 
       17 17019 1 1 19 CYS CA   C 27.747   4.137  14.639 1.00 . A X . 19 CYS CA   1 1 
       17 17020 1 1 19 CYS CB   C 28.318   3.938  13.230 1.00 . A X . 19 CYS CB   1 1 
       17 17021 1 1 19 CYS H    H 27.915   2.037  14.855 1.00 . A X . 19 CYS H    1 1 
       17 17022 1 1 19 CYS HA   H 28.362   4.837  15.179 1.00 . A X . 19 CYS HA   1 1 
       17 17023 1 1 19 CYS HB2  H 27.727   3.209  12.699 1.00 . A X . 19 CYS HB2  1 1 
       17 17024 1 1 19 CYS HB3  H 28.276   4.877  12.702 1.00 . A X . 19 CYS HB3  1 1 
       17 17025 1 1 19 CYS N    N 27.721   2.863  15.346 1.00 . A X . 19 CYS N    1 1 
       17 17026 1 1 19 CYS O    O 26.128   5.934  14.634 1.00 . A X . 19 CYS O    1 1 
       17 17027 1 1 19 CYS SG   S 30.046   3.378  13.304 1.00 . A X . 19 CYS SG   1 1 
       17 17028 1 1 20 GLY C    C 23.787   5.194  13.037 1.00 . A X . 20 GLY C    1 1 
       17 17029 1 1 20 GLY CA   C 23.971   4.270  14.233 1.00 . A X . 20 GLY CA   1 1 
       17 17030 1 1 20 GLY H    H 25.577   2.896  14.279 1.00 . A X . 20 GLY H    1 1 
       17 17031 1 1 20 GLY HA2  H 23.341   3.400  14.113 1.00 . A X . 20 GLY HA2  1 1 
       17 17032 1 1 20 GLY HA3  H 23.686   4.796  15.131 1.00 . A X . 20 GLY HA3  1 1 
       17 17033 1 1 20 GLY N    N 25.359   3.842  14.350 1.00 . A X . 20 GLY N    1 1 
       17 17034 1 1 20 GLY O    O 24.227   4.885  11.929 1.00 . A X . 20 GLY O    1 1 
       17 17035 1 1 21 ASP C    C 24.209   7.755  11.594 1.00 . A X . 21 ASP C    1 1 
       17 17036 1 1 21 ASP CA   C 22.895   7.292  12.208 1.00 . A X . 21 ASP CA   1 1 
       17 17037 1 1 21 ASP CB   C 22.135   8.504  12.756 1.00 . A X . 21 ASP CB   1 1 
       17 17038 1 1 21 ASP CG   C 20.696   8.115  13.077 1.00 . A X . 21 ASP CG   1 1 
       17 17039 1 1 21 ASP H    H 22.819   6.520  14.177 1.00 . A X . 21 ASP H    1 1 
       17 17040 1 1 21 ASP HA   H 22.296   6.824  11.442 1.00 . A X . 21 ASP HA   1 1 
       17 17041 1 1 21 ASP HB2  H 22.621   8.855  13.655 1.00 . A X . 21 ASP HB2  1 1 
       17 17042 1 1 21 ASP HB3  H 22.136   9.291  12.016 1.00 . A X . 21 ASP HB3  1 1 
       17 17043 1 1 21 ASP N    N 23.141   6.328  13.271 1.00 . A X . 21 ASP N    1 1 
       17 17044 1 1 21 ASP O    O 24.284   8.016  10.393 1.00 . A X . 21 ASP O    1 1 
       17 17045 1 1 21 ASP OD1  O 20.288   7.040  12.671 1.00 . A X . 21 ASP OD1  1 1 
       17 17046 1 1 21 ASP OD2  O 20.019   8.903  13.719 1.00 . A X . 21 ASP OD2  1 1 
       17 17047 1 1 22 ARG C    C 27.074   7.324  10.880 1.00 . A X . 22 ARG C    1 1 
       17 17048 1 1 22 ARG CA   C 26.543   8.293  11.931 1.00 . A X . 22 ARG CA   1 1 
       17 17049 1 1 22 ARG CB   C 27.529   8.375  13.096 1.00 . A X . 22 ARG CB   1 1 
       17 17050 1 1 22 ARG CD   C 27.990   9.480  15.283 1.00 . A X . 22 ARG CD   1 1 
       17 17051 1 1 22 ARG CG   C 27.128   9.524  14.022 1.00 . A X . 22 ARG CG   1 1 
       17 17052 1 1 22 ARG CZ   C 28.376   7.991  17.172 1.00 . A X . 22 ARG CZ   1 1 
       17 17053 1 1 22 ARG H    H 25.136   7.632  13.370 1.00 . A X . 22 ARG H    1 1 
       17 17054 1 1 22 ARG HA   H 26.443   9.272  11.488 1.00 . A X . 22 ARG HA   1 1 
       17 17055 1 1 22 ARG HB2  H 27.515   7.448  13.645 1.00 . A X . 22 ARG HB2  1 1 
       17 17056 1 1 22 ARG HB3  H 28.523   8.555  12.715 1.00 . A X . 22 ARG HB3  1 1 
       17 17057 1 1 22 ARG HD2  H 29.029   9.441  15.003 1.00 . A X . 22 ARG HD2  1 1 
       17 17058 1 1 22 ARG HD3  H 27.812  10.370  15.868 1.00 . A X . 22 ARG HD3  1 1 
       17 17059 1 1 22 ARG HE   H 26.914   7.736  15.821 1.00 . A X . 22 ARG HE   1 1 
       17 17060 1 1 22 ARG HG2  H 27.280  10.466  13.515 1.00 . A X . 22 ARG HG2  1 1 
       17 17061 1 1 22 ARG HG3  H 26.088   9.424  14.295 1.00 . A X . 22 ARG HG3  1 1 
       17 17062 1 1 22 ARG HH11 H 29.645   9.545  17.030 1.00 . A X . 22 ARG HH11 1 1 
       17 17063 1 1 22 ARG HH12 H 29.909   8.483  18.368 1.00 . A X . 22 ARG HH12 1 1 
       17 17064 1 1 22 ARG HH21 H 27.284   6.364  17.587 1.00 . A X . 22 ARG HH21 1 1 
       17 17065 1 1 22 ARG HH22 H 28.585   6.696  18.683 1.00 . A X . 22 ARG HH22 1 1 
       17 17066 1 1 22 ARG N    N 25.244   7.857  12.418 1.00 . A X . 22 ARG N    1 1 
       17 17067 1 1 22 ARG NE   N 27.669   8.304  16.085 1.00 . A X . 22 ARG NE   1 1 
       17 17068 1 1 22 ARG NH1  N 29.388   8.733  17.551 1.00 . A X . 22 ARG NH1  1 1 
       17 17069 1 1 22 ARG NH2  N 28.056   6.935  17.869 1.00 . A X . 22 ARG NH2  1 1 
       17 17070 1 1 22 ARG O    O 27.663   7.737   9.883 1.00 . A X . 22 ARG O    1 1 
       17 17071 1 1 23 GLY C    C 28.849   5.025  10.068 1.00 . A X . 23 GLY C    1 1 
       17 17072 1 1 23 GLY CA   C 27.325   5.016  10.168 1.00 . A X . 23 GLY CA   1 1 
       17 17073 1 1 23 GLY H    H 26.377   5.754  11.919 1.00 . A X . 23 GLY H    1 1 
       17 17074 1 1 23 GLY HA2  H 26.999   4.043  10.507 1.00 . A X . 23 GLY HA2  1 1 
       17 17075 1 1 23 GLY HA3  H 26.906   5.213   9.194 1.00 . A X . 23 GLY HA3  1 1 
       17 17076 1 1 23 GLY N    N 26.861   6.031  11.109 1.00 . A X . 23 GLY N    1 1 
       17 17077 1 1 23 GLY O    O 29.532   5.593  10.916 1.00 . A X . 23 GLY O    1 1 
       17 17078 1 1 24 PHE C    C 31.135   4.119   7.337 1.00 . A X . 24 PHE C    1 1 
       17 17079 1 1 24 PHE CA   C 30.817   4.349   8.811 1.00 . A X . 24 PHE CA   1 1 
       17 17080 1 1 24 PHE CB   C 31.438   3.237   9.660 1.00 . A X . 24 PHE CB   1 1 
       17 17081 1 1 24 PHE CD1  C 31.527   1.138   8.280 1.00 . A X . 24 PHE CD1  1 1 
       17 17082 1 1 24 PHE CD2  C 29.683   1.450   9.820 1.00 . A X . 24 PHE CD2  1 1 
       17 17083 1 1 24 PHE CE1  C 30.990  -0.093   7.891 1.00 . A X . 24 PHE CE1  1 1 
       17 17084 1 1 24 PHE CE2  C 29.150   0.221   9.434 1.00 . A X . 24 PHE CE2  1 1 
       17 17085 1 1 24 PHE CG   C 30.872   1.908   9.246 1.00 . A X . 24 PHE CG   1 1 
       17 17086 1 1 24 PHE CZ   C 29.801  -0.552   8.468 1.00 . A X . 24 PHE CZ   1 1 
       17 17087 1 1 24 PHE H    H 28.778   3.967   8.370 1.00 . A X . 24 PHE H    1 1 
       17 17088 1 1 24 PHE HA   H 31.244   5.294   9.112 1.00 . A X . 24 PHE HA   1 1 
       17 17089 1 1 24 PHE HB2  H 32.508   3.227   9.513 1.00 . A X . 24 PHE HB2  1 1 
       17 17090 1 1 24 PHE HB3  H 31.218   3.412  10.702 1.00 . A X . 24 PHE HB3  1 1 
       17 17091 1 1 24 PHE HD1  H 32.450   1.492   7.841 1.00 . A X . 24 PHE HD1  1 1 
       17 17092 1 1 24 PHE HD2  H 29.180   2.046  10.565 1.00 . A X . 24 PHE HD2  1 1 
       17 17093 1 1 24 PHE HE1  H 31.495  -0.688   7.145 1.00 . A X . 24 PHE HE1  1 1 
       17 17094 1 1 24 PHE HE2  H 28.234  -0.131   9.881 1.00 . A X . 24 PHE HE2  1 1 
       17 17095 1 1 24 PHE HZ   H 29.388  -1.500   8.170 1.00 . A X . 24 PHE HZ   1 1 
       17 17096 1 1 24 PHE N    N 29.373   4.398   9.020 1.00 . A X . 24 PHE N    1 1 
       17 17097 1 1 24 PHE O    O 30.274   3.692   6.568 1.00 . A X . 24 PHE O    1 1 
       17 17098 1 1 25 TYR C    C 34.251   3.818   5.488 1.00 . A X . 25 TYR C    1 1 
       17 17099 1 1 25 TYR CA   C 32.784   4.230   5.561 1.00 . A X . 25 TYR CA   1 1 
       17 17100 1 1 25 TYR CB   C 32.587   5.532   4.781 1.00 . A X . 25 TYR CB   1 1 
       17 17101 1 1 25 TYR CD1  C 34.833   6.668   4.647 1.00 . A X . 25 TYR CD1  1 1 
       17 17102 1 1 25 TYR CD2  C 33.249   7.417   6.322 1.00 . A X . 25 TYR CD2  1 1 
       17 17103 1 1 25 TYR CE1  C 35.756   7.618   5.091 1.00 . A X . 25 TYR CE1  1 1 
       17 17104 1 1 25 TYR CE2  C 34.175   8.370   6.767 1.00 . A X . 25 TYR CE2  1 1 
       17 17105 1 1 25 TYR CG   C 33.580   6.565   5.264 1.00 . A X . 25 TYR CG   1 1 
       17 17106 1 1 25 TYR CZ   C 35.428   8.473   6.150 1.00 . A X . 25 TYR CZ   1 1 
       17 17107 1 1 25 TYR H    H 33.016   4.745   7.604 1.00 . A X . 25 TYR H    1 1 
       17 17108 1 1 25 TYR HA   H 32.181   3.458   5.110 1.00 . A X . 25 TYR HA   1 1 
       17 17109 1 1 25 TYR HB2  H 32.741   5.349   3.728 1.00 . A X . 25 TYR HB2  1 1 
       17 17110 1 1 25 TYR HB3  H 31.584   5.897   4.941 1.00 . A X . 25 TYR HB3  1 1 
       17 17111 1 1 25 TYR HD1  H 35.087   6.010   3.829 1.00 . A X . 25 TYR HD1  1 1 
       17 17112 1 1 25 TYR HD2  H 32.283   7.338   6.799 1.00 . A X . 25 TYR HD2  1 1 
       17 17113 1 1 25 TYR HE1  H 36.723   7.690   4.616 1.00 . A X . 25 TYR HE1  1 1 
       17 17114 1 1 25 TYR HE2  H 33.920   9.030   7.585 1.00 . A X . 25 TYR HE2  1 1 
       17 17115 1 1 25 TYR HH   H 36.115  10.253   6.176 1.00 . A X . 25 TYR HH   1 1 
       17 17116 1 1 25 TYR N    N 32.372   4.407   6.949 1.00 . A X . 25 TYR N    1 1 
       17 17117 1 1 25 TYR O    O 34.988   3.938   6.467 1.00 . A X . 25 TYR O    1 1 
       17 17118 1 1 25 TYR OH   O 36.337   9.413   6.586 1.00 . A X . 25 TYR OH   1 1 
       17 17119 1 1 26 PHE C    C 36.752   3.806   3.119 1.00 . A X . 26 PHE C    1 1 
       17 17120 1 1 26 PHE CA   C 36.052   2.914   4.137 1.00 . A X . 26 PHE CA   1 1 
       17 17121 1 1 26 PHE CB   C 36.093   1.463   3.656 1.00 . A X . 26 PHE CB   1 1 
       17 17122 1 1 26 PHE CD1  C 34.103   0.264   4.634 1.00 . A X . 26 PHE CD1  1 1 
       17 17123 1 1 26 PHE CD2  C 36.253   0.037   5.728 1.00 . A X . 26 PHE CD2  1 1 
       17 17124 1 1 26 PHE CE1  C 33.522  -0.565   5.600 1.00 . A X . 26 PHE CE1  1 1 
       17 17125 1 1 26 PHE CE2  C 35.673  -0.794   6.695 1.00 . A X . 26 PHE CE2  1 1 
       17 17126 1 1 26 PHE CG   C 35.469   0.566   4.699 1.00 . A X . 26 PHE CG   1 1 
       17 17127 1 1 26 PHE CZ   C 34.308  -1.095   6.630 1.00 . A X . 26 PHE CZ   1 1 
       17 17128 1 1 26 PHE H    H 34.040   3.265   3.575 1.00 . A X . 26 PHE H    1 1 
       17 17129 1 1 26 PHE HA   H 36.573   2.988   5.081 1.00 . A X . 26 PHE HA   1 1 
       17 17130 1 1 26 PHE HB2  H 35.541   1.375   2.731 1.00 . A X . 26 PHE HB2  1 1 
       17 17131 1 1 26 PHE HB3  H 37.118   1.163   3.493 1.00 . A X . 26 PHE HB3  1 1 
       17 17132 1 1 26 PHE HD1  H 33.497   0.673   3.839 1.00 . A X . 26 PHE HD1  1 1 
       17 17133 1 1 26 PHE HD2  H 37.307   0.268   5.779 1.00 . A X . 26 PHE HD2  1 1 
       17 17134 1 1 26 PHE HE1  H 32.469  -0.797   5.550 1.00 . A X . 26 PHE HE1  1 1 
       17 17135 1 1 26 PHE HE2  H 36.278  -1.203   7.487 1.00 . A X . 26 PHE HE2  1 1 
       17 17136 1 1 26 PHE HZ   H 33.860  -1.735   7.376 1.00 . A X . 26 PHE HZ   1 1 
       17 17137 1 1 26 PHE N    N 34.670   3.336   4.323 1.00 . A X . 26 PHE N    1 1 
       17 17138 1 1 26 PHE O    O 36.203   4.103   2.057 1.00 . A X . 26 PHE O    1 1 
       17 17139 1 1 27 ASN C    C 39.591   4.246   1.614 1.00 . A X . 27 ASN C    1 1 
       17 17140 1 1 27 ASN CA   C 38.735   5.088   2.553 1.00 . A X . 27 ASN CA   1 1 
       17 17141 1 1 27 ASN CB   C 39.636   6.020   3.364 1.00 . A X . 27 ASN CB   1 1 
       17 17142 1 1 27 ASN CG   C 40.430   6.925   2.429 1.00 . A X . 27 ASN CG   1 1 
       17 17143 1 1 27 ASN H    H 38.358   3.961   4.305 1.00 . A X . 27 ASN H    1 1 
       17 17144 1 1 27 ASN HA   H 38.053   5.685   1.965 1.00 . A X . 27 ASN HA   1 1 
       17 17145 1 1 27 ASN HB2  H 39.026   6.628   4.017 1.00 . A X . 27 ASN HB2  1 1 
       17 17146 1 1 27 ASN HB3  H 40.319   5.432   3.958 1.00 . A X . 27 ASN HB3  1 1 
       17 17147 1 1 27 ASN HD21 H 39.009   8.306   2.317 1.00 . A X . 27 ASN HD21 1 1 
       17 17148 1 1 27 ASN HD22 H 40.412   8.634   1.419 1.00 . A X . 27 ASN HD22 1 1 
       17 17149 1 1 27 ASN N    N 37.968   4.230   3.447 1.00 . A X . 27 ASN N    1 1 
       17 17150 1 1 27 ASN ND2  N 39.907   8.049   2.021 1.00 . A X . 27 ASN ND2  1 1 
       17 17151 1 1 27 ASN O    O 40.613   3.693   2.019 1.00 . A X . 27 ASN O    1 1 
       17 17152 1 1 27 ASN OD1  O 41.561   6.600   2.062 1.00 . A X . 27 ASN OD1  1 1 
       17 17153 1 1 28 LYS C    C 40.234   1.990  -0.098 1.00 . A X . 28 LYS C    1 1 
       17 17154 1 1 28 LYS CA   C 39.906   3.379  -0.634 1.00 . A X . 28 LYS CA   1 1 
       17 17155 1 1 28 LYS CB   C 41.199   4.105  -1.009 1.00 . A X . 28 LYS CB   1 1 
       17 17156 1 1 28 LYS CD   C 40.096   5.402  -2.849 1.00 . A X . 28 LYS CD   1 1 
       17 17157 1 1 28 LYS CE   C 39.864   6.801  -3.416 1.00 . A X . 28 LYS CE   1 1 
       17 17158 1 1 28 LYS CG   C 40.873   5.506  -1.534 1.00 . A X . 28 LYS CG   1 1 
       17 17159 1 1 28 LYS H    H 38.348   4.620   0.091 1.00 . A X . 28 LYS H    1 1 
       17 17160 1 1 28 LYS HA   H 39.298   3.268  -1.516 1.00 . A X . 28 LYS HA   1 1 
       17 17161 1 1 28 LYS HB2  H 41.831   4.184  -0.137 1.00 . A X . 28 LYS HB2  1 1 
       17 17162 1 1 28 LYS HB3  H 41.713   3.546  -1.776 1.00 . A X . 28 LYS HB3  1 1 
       17 17163 1 1 28 LYS HD2  H 40.661   4.816  -3.558 1.00 . A X . 28 LYS HD2  1 1 
       17 17164 1 1 28 LYS HD3  H 39.143   4.932  -2.672 1.00 . A X . 28 LYS HD3  1 1 
       17 17165 1 1 28 LYS HE2  H 39.311   7.393  -2.702 1.00 . A X . 28 LYS HE2  1 1 
       17 17166 1 1 28 LYS HE3  H 40.815   7.272  -3.616 1.00 . A X . 28 LYS HE3  1 1 
       17 17167 1 1 28 LYS HG2  H 40.271   6.029  -0.803 1.00 . A X . 28 LYS HG2  1 1 
       17 17168 1 1 28 LYS HG3  H 41.789   6.050  -1.700 1.00 . A X . 28 LYS HG3  1 1 
       17 17169 1 1 28 LYS HZ1  H 38.078   6.584  -4.464 1.00 . A X . 28 LYS HZ1  1 1 
       17 17170 1 1 28 LYS HZ2  H 39.419   5.869  -5.224 1.00 . A X . 28 LYS HZ2  1 1 
       17 17171 1 1 28 LYS HZ3  H 39.224   7.557  -5.248 1.00 . A X . 28 LYS HZ3  1 1 
       17 17172 1 1 28 LYS N    N 39.169   4.156   0.356 1.00 . A X . 28 LYS N    1 1 
       17 17173 1 1 28 LYS NZ   N 39.088   6.696  -4.684 1.00 . A X . 28 LYS NZ   1 1 
       17 17174 1 1 28 LYS O    O 41.402   1.628   0.050 1.00 . A X . 28 LYS O    1 1 
       17 17175 1 1 29 PRO C    C 40.033  -1.104  -0.287 1.00 . A X . 29 PRO C    1 1 
       17 17176 1 1 29 PRO CA   C 39.398  -0.166   0.735 1.00 . A X . 29 PRO CA   1 1 
       17 17177 1 1 29 PRO CB   C 37.970  -0.605   1.076 1.00 . A X . 29 PRO CB   1 1 
       17 17178 1 1 29 PRO CD   C 37.805   1.565   0.044 1.00 . A X . 29 PRO CD   1 1 
       17 17179 1 1 29 PRO CG   C 37.085   0.237   0.224 1.00 . A X . 29 PRO CG   1 1 
       17 17180 1 1 29 PRO HA   H 39.991  -0.145   1.636 1.00 . A X . 29 PRO HA   1 1 
       17 17181 1 1 29 PRO HB2  H 37.835  -1.650   0.838 1.00 . A X . 29 PRO HB2  1 1 
       17 17182 1 1 29 PRO HB3  H 37.759  -0.426   2.118 1.00 . A X . 29 PRO HB3  1 1 
       17 17183 1 1 29 PRO HD2  H 37.616   1.962  -0.942 1.00 . A X . 29 PRO HD2  1 1 
       17 17184 1 1 29 PRO HD3  H 37.507   2.267   0.806 1.00 . A X . 29 PRO HD3  1 1 
       17 17185 1 1 29 PRO HG2  H 36.931  -0.241  -0.734 1.00 . A X . 29 PRO HG2  1 1 
       17 17186 1 1 29 PRO HG3  H 36.139   0.401   0.716 1.00 . A X . 29 PRO HG3  1 1 
       17 17187 1 1 29 PRO N    N 39.225   1.214   0.198 1.00 . A X . 29 PRO N    1 1 
       17 17188 1 1 29 PRO O    O 40.616  -2.126   0.071 1.00 . A X . 29 PRO O    1 1 
       17 17189 1 1 30 THR C    C 41.271  -0.702  -3.606 1.00 . A X . 30 THR C    1 1 
       17 17190 1 1 30 THR CA   C 40.480  -1.567  -2.630 1.00 . A X . 30 THR CA   1 1 
       17 17191 1 1 30 THR CB   C 39.360  -2.294  -3.379 1.00 . A X . 30 THR CB   1 1 
       17 17192 1 1 30 THR CG2  C 38.553  -3.143  -2.396 1.00 . A X . 30 THR CG2  1 1 
       17 17193 1 1 30 THR H    H 39.437   0.077  -1.792 1.00 . A X . 30 THR H    1 1 
       17 17194 1 1 30 THR HA   H 41.142  -2.301  -2.195 1.00 . A X . 30 THR HA   1 1 
       17 17195 1 1 30 THR HB   H 39.789  -2.935  -4.135 1.00 . A X . 30 THR HB   1 1 
       17 17196 1 1 30 THR HG1  H 38.842  -1.166  -4.877 1.00 . A X . 30 THR HG1  1 1 
       17 17197 1 1 30 THR HG21 H 39.175  -3.941  -2.015 1.00 . A X . 30 THR HG21 1 1 
       17 17198 1 1 30 THR HG22 H 37.698  -3.564  -2.903 1.00 . A X . 30 THR HG22 1 1 
       17 17199 1 1 30 THR HG23 H 38.219  -2.525  -1.578 1.00 . A X . 30 THR HG23 1 1 
       17 17200 1 1 30 THR N    N 39.914  -0.749  -1.563 1.00 . A X . 30 THR N    1 1 
       17 17201 1 1 30 THR O    O 41.073   0.512  -3.677 1.00 . A X . 30 THR O    1 1 
       17 17202 1 1 30 THR OG1  O 38.507  -1.339  -3.995 1.00 . A X . 30 THR OG1  1 1 
       17 17203 1 1 31 GLY C    C 44.462  -0.769  -5.015 1.00 . A X . 31 GLY C    1 1 
       17 17204 1 1 31 GLY CA   C 42.980  -0.612  -5.332 1.00 . A X . 31 GLY CA   1 1 
       17 17205 1 1 31 GLY H    H 42.280  -2.302  -4.263 1.00 . A X . 31 GLY H    1 1 
       17 17206 1 1 31 GLY HA2  H 42.782  -1.003  -6.320 1.00 . A X . 31 GLY HA2  1 1 
       17 17207 1 1 31 GLY HA3  H 42.722   0.435  -5.305 1.00 . A X . 31 GLY HA3  1 1 
       17 17208 1 1 31 GLY N    N 42.165  -1.333  -4.361 1.00 . A X . 31 GLY N    1 1 
       17 17209 1 1 31 GLY O    O 45.000  -0.072  -4.155 1.00 . A X . 31 GLY O    1 1 
       17 17210 1 1 32 TYR C    C 47.352  -0.685  -5.835 1.00 . A X . 32 TYR C    1 1 
       17 17211 1 1 32 TYR CA   C 46.537  -1.931  -5.505 1.00 . A X . 32 TYR CA   1 1 
       17 17212 1 1 32 TYR CB   C 47.005  -3.099  -6.377 1.00 . A X . 32 TYR CB   1 1 
       17 17213 1 1 32 TYR CD1  C 48.952  -3.913  -4.998 1.00 . A X . 32 TYR CD1  1 1 
       17 17214 1 1 32 TYR CD2  C 49.394  -2.917  -7.164 1.00 . A X . 32 TYR CD2  1 1 
       17 17215 1 1 32 TYR CE1  C 50.324  -4.115  -4.809 1.00 . A X . 32 TYR CE1  1 1 
       17 17216 1 1 32 TYR CE2  C 50.768  -3.117  -6.975 1.00 . A X . 32 TYR CE2  1 1 
       17 17217 1 1 32 TYR CG   C 48.486  -3.313  -6.174 1.00 . A X . 32 TYR CG   1 1 
       17 17218 1 1 32 TYR CZ   C 51.232  -3.718  -5.798 1.00 . A X . 32 TYR CZ   1 1 
       17 17219 1 1 32 TYR H    H 44.631  -2.212  -6.389 1.00 . A X . 32 TYR H    1 1 
       17 17220 1 1 32 TYR HA   H 46.691  -2.188  -4.467 1.00 . A X . 32 TYR HA   1 1 
       17 17221 1 1 32 TYR HB2  H 46.470  -3.994  -6.099 1.00 . A X . 32 TYR HB2  1 1 
       17 17222 1 1 32 TYR HB3  H 46.814  -2.872  -7.415 1.00 . A X . 32 TYR HB3  1 1 
       17 17223 1 1 32 TYR HD1  H 48.251  -4.219  -4.234 1.00 . A X . 32 TYR HD1  1 1 
       17 17224 1 1 32 TYR HD2  H 49.037  -2.454  -8.071 1.00 . A X . 32 TYR HD2  1 1 
       17 17225 1 1 32 TYR HE1  H 50.682  -4.578  -3.902 1.00 . A X . 32 TYR HE1  1 1 
       17 17226 1 1 32 TYR HE2  H 51.467  -2.812  -7.738 1.00 . A X . 32 TYR HE2  1 1 
       17 17227 1 1 32 TYR HH   H 52.843  -4.693  -6.115 1.00 . A X . 32 TYR HH   1 1 
       17 17228 1 1 32 TYR N    N 45.115  -1.688  -5.717 1.00 . A X . 32 TYR N    1 1 
       17 17229 1 1 32 TYR O    O 47.127  -0.039  -6.858 1.00 . A X . 32 TYR O    1 1 
       17 17230 1 1 32 TYR OH   O 52.585  -3.916  -5.612 1.00 . A X . 32 TYR OH   1 1 
       17 17231 1 1 33 GLY C    C 50.568   0.407  -5.517 1.00 . A X . 33 GLY C    1 1 
       17 17232 1 1 33 GLY CA   C 49.140   0.818  -5.174 1.00 . A X . 33 GLY CA   1 1 
       17 17233 1 1 33 GLY H    H 48.431  -0.906  -4.163 1.00 . A X . 33 GLY H    1 1 
       17 17234 1 1 33 GLY HA2  H 48.733   1.404  -5.984 1.00 . A X . 33 GLY HA2  1 1 
       17 17235 1 1 33 GLY HA3  H 49.151   1.414  -4.275 1.00 . A X . 33 GLY HA3  1 1 
       17 17236 1 1 33 GLY N    N 48.297  -0.354  -4.962 1.00 . A X . 33 GLY N    1 1 
       17 17237 1 1 33 GLY O    O 51.120  -0.517  -4.920 1.00 . A X . 33 GLY O    1 1 
       17 17238 1 1 34 SER C    C 53.493   1.877  -6.345 1.00 . A X . 34 SER C    1 1 
       17 17239 1 1 34 SER CA   C 52.530   0.818  -6.884 1.00 . A X . 34 SER CA   1 1 
       17 17240 1 1 34 SER CB   C 52.621   0.768  -8.409 1.00 . A X . 34 SER CB   1 1 
       17 17241 1 1 34 SER H    H 50.675   1.842  -6.909 1.00 . A X . 34 SER H    1 1 
       17 17242 1 1 34 SER HA   H 52.815  -0.144  -6.487 1.00 . A X . 34 SER HA   1 1 
       17 17243 1 1 34 SER HB2  H 52.278   1.702  -8.823 1.00 . A X . 34 SER HB2  1 1 
       17 17244 1 1 34 SER HB3  H 53.649   0.602  -8.702 1.00 . A X . 34 SER HB3  1 1 
       17 17245 1 1 34 SER HG   H 52.373  -1.005  -9.172 1.00 . A X . 34 SER HG   1 1 
       17 17246 1 1 34 SER N    N 51.162   1.108  -6.476 1.00 . A X . 34 SER N    1 1 
       17 17247 1 1 34 SER O    O 54.700   1.799  -6.571 1.00 . A X . 34 SER O    1 1 
       17 17248 1 1 34 SER OG   O 51.800  -0.287  -8.891 1.00 . A X . 34 SER OG   1 1 
       17 17249 1 1 35 SER C    C 54.735   3.371  -4.029 1.00 . A X . 35 SER C    1 1 
       17 17250 1 1 35 SER CA   C 53.784   3.929  -5.082 1.00 . A X . 35 SER CA   1 1 
       17 17251 1 1 35 SER CB   C 52.884   4.993  -4.459 1.00 . A X . 35 SER CB   1 1 
       17 17252 1 1 35 SER H    H 51.994   2.899  -5.479 1.00 . A X . 35 SER H    1 1 
       17 17253 1 1 35 SER HA   H 54.360   4.380  -5.875 1.00 . A X . 35 SER HA   1 1 
       17 17254 1 1 35 SER HB2  H 53.444   5.895  -4.298 1.00 . A X . 35 SER HB2  1 1 
       17 17255 1 1 35 SER HB3  H 52.061   5.195  -5.135 1.00 . A X . 35 SER HB3  1 1 
       17 17256 1 1 35 SER HG   H 52.298   5.273  -2.625 1.00 . A X . 35 SER HG   1 1 
       17 17257 1 1 35 SER N    N 52.957   2.872  -5.633 1.00 . A X . 35 SER N    1 1 
       17 17258 1 1 35 SER O    O 55.772   3.969  -3.737 1.00 . A X . 35 SER O    1 1 
       17 17259 1 1 35 SER OG   O 52.383   4.520  -3.216 1.00 . A X . 35 SER OG   1 1 
       17 17260 1 1 36 SER C    C 54.919   0.099  -2.361 1.00 . A X . 36 SER C    1 1 
       17 17261 1 1 36 SER CA   C 55.210   1.594  -2.443 1.00 . A X . 36 SER CA   1 1 
       17 17262 1 1 36 SER CB   C 54.952   2.243  -1.084 1.00 . A X . 36 SER CB   1 1 
       17 17263 1 1 36 SER H    H 53.542   1.788  -3.733 1.00 . A X . 36 SER H    1 1 
       17 17264 1 1 36 SER HA   H 56.248   1.735  -2.704 1.00 . A X . 36 SER HA   1 1 
       17 17265 1 1 36 SER HB2  H 55.631   1.836  -0.354 1.00 . A X . 36 SER HB2  1 1 
       17 17266 1 1 36 SER HB3  H 55.105   3.311  -1.161 1.00 . A X . 36 SER HB3  1 1 
       17 17267 1 1 36 SER HG   H 53.256   2.770  -0.289 1.00 . A X . 36 SER HG   1 1 
       17 17268 1 1 36 SER N    N 54.378   2.222  -3.461 1.00 . A X . 36 SER N    1 1 
       17 17269 1 1 36 SER O    O 53.878  -0.367  -2.825 1.00 . A X . 36 SER O    1 1 
       17 17270 1 1 36 SER OG   O 53.616   1.972  -0.680 1.00 . A X . 36 SER OG   1 1 
       17 17271 1 1 37 ARG C    C 54.459  -2.408  -0.764 1.00 . A X . 37 ARG C    1 1 
       17 17272 1 1 37 ARG CA   C 55.674  -2.090  -1.629 1.00 . A X . 37 ARG CA   1 1 
       17 17273 1 1 37 ARG CB   C 56.923  -2.706  -0.998 1.00 . A X . 37 ARG CB   1 1 
       17 17274 1 1 37 ARG CD   C 59.332  -3.250  -1.351 1.00 . A X . 37 ARG CD   1 1 
       17 17275 1 1 37 ARG CG   C 58.084  -2.642  -1.990 1.00 . A X . 37 ARG CG   1 1 
       17 17276 1 1 37 ARG CZ   C 59.183  -5.596  -2.006 1.00 . A X . 37 ARG CZ   1 1 
       17 17277 1 1 37 ARG H    H 56.653  -0.222  -1.415 1.00 . A X . 37 ARG H    1 1 
       17 17278 1 1 37 ARG HA   H 55.529  -2.520  -2.609 1.00 . A X . 37 ARG HA   1 1 
       17 17279 1 1 37 ARG HB2  H 57.181  -2.155  -0.106 1.00 . A X . 37 ARG HB2  1 1 
       17 17280 1 1 37 ARG HB3  H 56.725  -3.735  -0.742 1.00 . A X . 37 ARG HB3  1 1 
       17 17281 1 1 37 ARG HD2  H 60.166  -3.158  -2.032 1.00 . A X . 37 ARG HD2  1 1 
       17 17282 1 1 37 ARG HD3  H 59.560  -2.723  -0.435 1.00 . A X . 37 ARG HD3  1 1 
       17 17283 1 1 37 ARG HE   H 58.886  -4.928  -0.138 1.00 . A X . 37 ARG HE   1 1 
       17 17284 1 1 37 ARG HG2  H 57.826  -3.202  -2.879 1.00 . A X . 37 ARG HG2  1 1 
       17 17285 1 1 37 ARG HG3  H 58.279  -1.614  -2.254 1.00 . A X . 37 ARG HG3  1 1 
       17 17286 1 1 37 ARG HH11 H 59.622  -4.322  -3.500 1.00 . A X . 37 ARG HH11 1 1 
       17 17287 1 1 37 ARG HH12 H 59.519  -5.991  -3.945 1.00 . A X . 37 ARG HH12 1 1 
       17 17288 1 1 37 ARG HH21 H 58.754  -7.103  -0.760 1.00 . A X . 37 ARG HH21 1 1 
       17 17289 1 1 37 ARG HH22 H 59.030  -7.552  -2.410 1.00 . A X . 37 ARG HH22 1 1 
       17 17290 1 1 37 ARG N    N 55.843  -0.646  -1.767 1.00 . A X . 37 ARG N    1 1 
       17 17291 1 1 37 ARG NE   N 59.102  -4.661  -1.057 1.00 . A X . 37 ARG NE   1 1 
       17 17292 1 1 37 ARG NH1  N 59.464  -5.276  -3.247 1.00 . A X . 37 ARG NH1  1 1 
       17 17293 1 1 37 ARG NH2  N 58.973  -6.848  -1.700 1.00 . A X . 37 ARG NH2  1 1 
       17 17294 1 1 37 ARG O    O 53.706  -3.340  -1.052 1.00 . A X . 37 ARG O    1 1 
       17 17295 1 1 38 ARG C    C 51.836  -1.513   0.500 1.00 . A X . 38 ARG C    1 1 
       17 17296 1 1 38 ARG CA   C 53.150  -1.838   1.199 1.00 . A X . 38 ARG CA   1 1 
       17 17297 1 1 38 ARG CB   C 53.303  -0.955   2.436 1.00 . A X . 38 ARG CB   1 1 
       17 17298 1 1 38 ARG CD   C 54.812  -0.393   4.338 1.00 . A X . 38 ARG CD   1 1 
       17 17299 1 1 38 ARG CG   C 54.530  -1.403   3.229 1.00 . A X . 38 ARG CG   1 1 
       17 17300 1 1 38 ARG CZ   C 55.414   1.961   4.541 1.00 . A X . 38 ARG CZ   1 1 
       17 17301 1 1 38 ARG H    H 54.907  -0.903   0.475 1.00 . A X . 38 ARG H    1 1 
       17 17302 1 1 38 ARG HA   H 53.135  -2.871   1.510 1.00 . A X . 38 ARG HA   1 1 
       17 17303 1 1 38 ARG HB2  H 53.427   0.075   2.131 1.00 . A X . 38 ARG HB2  1 1 
       17 17304 1 1 38 ARG HB3  H 52.424  -1.045   3.056 1.00 . A X . 38 ARG HB3  1 1 
       17 17305 1 1 38 ARG HD2  H 53.920  -0.253   4.928 1.00 . A X . 38 ARG HD2  1 1 
       17 17306 1 1 38 ARG HD3  H 55.603  -0.768   4.971 1.00 . A X . 38 ARG HD3  1 1 
       17 17307 1 1 38 ARG HE   H 55.341   0.966   2.801 1.00 . A X . 38 ARG HE   1 1 
       17 17308 1 1 38 ARG HG2  H 54.340  -2.373   3.668 1.00 . A X . 38 ARG HG2  1 1 
       17 17309 1 1 38 ARG HG3  H 55.385  -1.464   2.573 1.00 . A X . 38 ARG HG3  1 1 
       17 17310 1 1 38 ARG HH11 H 54.974   1.034   6.271 1.00 . A X . 38 ARG HH11 1 1 
       17 17311 1 1 38 ARG HH12 H 55.405   2.704   6.403 1.00 . A X . 38 ARG HH12 1 1 
       17 17312 1 1 38 ARG HH21 H 55.903   3.152   3.007 1.00 . A X . 38 ARG HH21 1 1 
       17 17313 1 1 38 ARG HH22 H 55.927   3.895   4.571 1.00 . A X . 38 ARG HH22 1 1 
       17 17314 1 1 38 ARG N    N 54.274  -1.630   0.296 1.00 . A X . 38 ARG N    1 1 
       17 17315 1 1 38 ARG NE   N 55.214   0.890   3.769 1.00 . A X . 38 ARG NE   1 1 
       17 17316 1 1 38 ARG NH1  N 55.251   1.893   5.840 1.00 . A X . 38 ARG NH1  1 1 
       17 17317 1 1 38 ARG NH2  N 55.776   3.090   3.996 1.00 . A X . 38 ARG NH2  1 1 
       17 17318 1 1 38 ARG O    O 51.783  -0.641  -0.367 1.00 . A X . 38 ARG O    1 1 
       17 17319 1 1 39 ALA C    C 48.415  -1.751   1.356 1.00 . A X . 39 ALA C    1 1 
       17 17320 1 1 39 ALA CA   C 49.470  -2.008   0.279 1.00 . A X . 39 ALA CA   1 1 
       17 17321 1 1 39 ALA CB   C 49.069  -3.230  -0.559 1.00 . A X . 39 ALA CB   1 1 
       17 17322 1 1 39 ALA H    H 50.884  -2.909   1.577 1.00 . A X . 39 ALA H    1 1 
       17 17323 1 1 39 ALA HA   H 49.532  -1.148  -0.369 1.00 . A X . 39 ALA HA   1 1 
       17 17324 1 1 39 ALA HB1  H 48.376  -3.844  -0.001 1.00 . A X . 39 ALA HB1  1 1 
       17 17325 1 1 39 ALA HB2  H 49.948  -3.810  -0.797 1.00 . A X . 39 ALA HB2  1 1 
       17 17326 1 1 39 ALA HB3  H 48.599  -2.899  -1.473 1.00 . A X . 39 ALA HB3  1 1 
       17 17327 1 1 39 ALA N    N 50.779  -2.224   0.882 1.00 . A X . 39 ALA N    1 1 
       17 17328 1 1 39 ALA O    O 48.613  -2.087   2.525 1.00 . A X . 39 ALA O    1 1 
       17 17329 1 1 40 PRO C    C 45.412  -2.110   2.319 1.00 . A X . 40 PRO C    1 1 
       17 17330 1 1 40 PRO CA   C 46.198  -0.859   1.933 1.00 . A X . 40 PRO CA   1 1 
       17 17331 1 1 40 PRO CB   C 45.326   0.128   1.154 1.00 . A X . 40 PRO CB   1 1 
       17 17332 1 1 40 PRO CD   C 46.990  -0.728  -0.387 1.00 . A X . 40 PRO CD   1 1 
       17 17333 1 1 40 PRO CG   C 45.572  -0.175  -0.286 1.00 . A X . 40 PRO CG   1 1 
       17 17334 1 1 40 PRO HA   H 46.587  -0.377   2.814 1.00 . A X . 40 PRO HA   1 1 
       17 17335 1 1 40 PRO HB2  H 44.284  -0.021   1.398 1.00 . A X . 40 PRO HB2  1 1 
       17 17336 1 1 40 PRO HB3  H 45.622   1.142   1.372 1.00 . A X . 40 PRO HB3  1 1 
       17 17337 1 1 40 PRO HD2  H 47.020  -1.566  -1.068 1.00 . A X . 40 PRO HD2  1 1 
       17 17338 1 1 40 PRO HD3  H 47.677   0.043  -0.700 1.00 . A X . 40 PRO HD3  1 1 
       17 17339 1 1 40 PRO HG2  H 44.859  -0.910  -0.636 1.00 . A X . 40 PRO HG2  1 1 
       17 17340 1 1 40 PRO HG3  H 45.494   0.726  -0.873 1.00 . A X . 40 PRO HG3  1 1 
       17 17341 1 1 40 PRO N    N 47.307  -1.165   0.983 1.00 . A X . 40 PRO N    1 1 
       17 17342 1 1 40 PRO O    O 44.223  -2.229   2.020 1.00 . A X . 40 PRO O    1 1 
       17 17343 1 1 41 GLN C    C 45.038  -4.188   4.894 1.00 . A X . 41 GLN C    1 1 
       17 17344 1 1 41 GLN CA   C 45.440  -4.272   3.423 1.00 . A X . 41 GLN CA   1 1 
       17 17345 1 1 41 GLN CB   C 46.389  -5.453   3.217 1.00 . A X . 41 GLN CB   1 1 
       17 17346 1 1 41 GLN CD   C 47.713  -6.704   1.503 1.00 . A X . 41 GLN CD   1 1 
       17 17347 1 1 41 GLN CG   C 46.599  -5.687   1.720 1.00 . A X . 41 GLN CG   1 1 
       17 17348 1 1 41 GLN H    H 47.028  -2.887   3.205 1.00 . A X . 41 GLN H    1 1 
       17 17349 1 1 41 GLN HA   H 44.555  -4.426   2.832 1.00 . A X . 41 GLN HA   1 1 
       17 17350 1 1 41 GLN HB2  H 47.338  -5.241   3.688 1.00 . A X . 41 GLN HB2  1 1 
       17 17351 1 1 41 GLN HB3  H 45.957  -6.340   3.661 1.00 . A X . 41 GLN HB3  1 1 
       17 17352 1 1 41 GLN HE21 H 46.955  -7.398  -0.194 1.00 . A X . 41 GLN HE21 1 1 
       17 17353 1 1 41 GLN HE22 H 48.403  -8.129   0.308 1.00 . A X . 41 GLN HE22 1 1 
       17 17354 1 1 41 GLN HG2  H 45.683  -6.060   1.284 1.00 . A X . 41 GLN HG2  1 1 
       17 17355 1 1 41 GLN HG3  H 46.868  -4.755   1.247 1.00 . A X . 41 GLN HG3  1 1 
       17 17356 1 1 41 GLN N    N 46.083  -3.038   2.992 1.00 . A X . 41 GLN N    1 1 
       17 17357 1 1 41 GLN NE2  N 47.688  -7.474   0.452 1.00 . A X . 41 GLN NE2  1 1 
       17 17358 1 1 41 GLN O    O 44.674  -5.193   5.508 1.00 . A X . 41 GLN O    1 1 
       17 17359 1 1 41 GLN OE1  O 48.633  -6.799   2.318 1.00 . A X . 41 GLN OE1  1 1 
       17 17360 1 1 42 THR C    C 43.539  -1.885   6.982 1.00 . A X . 42 THR C    1 1 
       17 17361 1 1 42 THR CA   C 44.768  -2.781   6.860 1.00 . A X . 42 THR CA   1 1 
       17 17362 1 1 42 THR CB   C 45.944  -2.138   7.595 1.00 . A X . 42 THR CB   1 1 
       17 17363 1 1 42 THR CG2  C 45.579  -1.933   9.062 1.00 . A X . 42 THR CG2  1 1 
       17 17364 1 1 42 THR H    H 45.414  -2.225   4.929 1.00 . A X . 42 THR H    1 1 
       17 17365 1 1 42 THR HA   H 44.554  -3.737   7.315 1.00 . A X . 42 THR HA   1 1 
       17 17366 1 1 42 THR HB   H 46.166  -1.183   7.146 1.00 . A X . 42 THR HB   1 1 
       17 17367 1 1 42 THR HG1  H 47.722  -2.561   6.927 1.00 . A X . 42 THR HG1  1 1 
       17 17368 1 1 42 THR HG21 H 45.326  -2.883   9.505 1.00 . A X . 42 THR HG21 1 1 
       17 17369 1 1 42 THR HG22 H 44.733  -1.264   9.132 1.00 . A X . 42 THR HG22 1 1 
       17 17370 1 1 42 THR HG23 H 46.422  -1.503   9.586 1.00 . A X . 42 THR HG23 1 1 
       17 17371 1 1 42 THR N    N 45.115  -2.987   5.459 1.00 . A X . 42 THR N    1 1 
       17 17372 1 1 42 THR O    O 43.448  -0.845   6.329 1.00 . A X . 42 THR O    1 1 
       17 17373 1 1 42 THR OG1  O 47.081  -2.985   7.501 1.00 . A X . 42 THR OG1  1 1 
       17 17374 1 1 43 GLY C    C 40.780  -1.814   9.396 1.00 . A X . 43 GLY C    1 1 
       17 17375 1 1 43 GLY CA   C 41.371  -1.538   8.017 1.00 . A X . 43 GLY CA   1 1 
       17 17376 1 1 43 GLY H    H 42.717  -3.135   8.306 1.00 . A X . 43 GLY H    1 1 
       17 17377 1 1 43 GLY HA2  H 41.591  -0.484   7.926 1.00 . A X . 43 GLY HA2  1 1 
       17 17378 1 1 43 GLY HA3  H 40.649  -1.816   7.263 1.00 . A X . 43 GLY HA3  1 1 
       17 17379 1 1 43 GLY N    N 42.593  -2.301   7.816 1.00 . A X . 43 GLY N    1 1 
       17 17380 1 1 43 GLY O    O 41.322  -2.602  10.172 1.00 . A X . 43 GLY O    1 1 
       17 17381 1 1 44 ILE C    C 38.508  -2.752  11.140 1.00 . A X . 44 ILE C    1 1 
       17 17382 1 1 44 ILE CA   C 39.011  -1.320  10.985 1.00 . A X . 44 ILE CA   1 1 
       17 17383 1 1 44 ILE CB   C 37.837  -0.339  11.105 1.00 . A X . 44 ILE CB   1 1 
       17 17384 1 1 44 ILE CD1  C 35.561   0.247  10.245 1.00 . A X . 44 ILE CD1  1 1 
       17 17385 1 1 44 ILE CG1  C 36.758  -0.687  10.071 1.00 . A X . 44 ILE CG1  1 1 
       17 17386 1 1 44 ILE CG2  C 38.339   1.084  10.849 1.00 . A X . 44 ILE CG2  1 1 
       17 17387 1 1 44 ILE H    H 39.293  -0.537   9.035 1.00 . A X . 44 ILE H    1 1 
       17 17388 1 1 44 ILE HA   H 39.719  -1.112  11.771 1.00 . A X . 44 ILE HA   1 1 
       17 17389 1 1 44 ILE HB   H 37.419  -0.400  12.100 1.00 . A X . 44 ILE HB   1 1 
       17 17390 1 1 44 ILE HD11 H 35.225   0.212  11.270 1.00 . A X . 44 ILE HD11 1 1 
       17 17391 1 1 44 ILE HD12 H 34.763  -0.067   9.590 1.00 . A X . 44 ILE HD12 1 1 
       17 17392 1 1 44 ILE HD13 H 35.856   1.256   9.997 1.00 . A X . 44 ILE HD13 1 1 
       17 17393 1 1 44 ILE HG12 H 37.161  -0.575   9.077 1.00 . A X . 44 ILE HG12 1 1 
       17 17394 1 1 44 ILE HG13 H 36.429  -1.705  10.216 1.00 . A X . 44 ILE HG13 1 1 
       17 17395 1 1 44 ILE HG21 H 37.524   1.785  10.960 1.00 . A X . 44 ILE HG21 1 1 
       17 17396 1 1 44 ILE HG22 H 38.732   1.150   9.847 1.00 . A X . 44 ILE HG22 1 1 
       17 17397 1 1 44 ILE HG23 H 39.118   1.324  11.558 1.00 . A X . 44 ILE HG23 1 1 
       17 17398 1 1 44 ILE N    N 39.670  -1.152   9.693 1.00 . A X . 44 ILE N    1 1 
       17 17399 1 1 44 ILE O    O 38.449  -3.280  12.251 1.00 . A X . 44 ILE O    1 1 
       17 17400 1 1 45 VAL C    C 38.726  -5.694  10.542 1.00 . A X . 45 VAL C    1 1 
       17 17401 1 1 45 VAL CA   C 37.661  -4.743  10.028 1.00 . A X . 45 VAL CA   1 1 
       17 17402 1 1 45 VAL CB   C 37.234  -5.163   8.622 1.00 . A X . 45 VAL CB   1 1 
       17 17403 1 1 45 VAL CG1  C 36.986  -6.676   8.595 1.00 . A X . 45 VAL CG1  1 1 
       17 17404 1 1 45 VAL CG2  C 35.941  -4.429   8.250 1.00 . A X . 45 VAL CG2  1 1 
       17 17405 1 1 45 VAL H    H 38.231  -2.894   9.162 1.00 . A X . 45 VAL H    1 1 
       17 17406 1 1 45 VAL HA   H 36.804  -4.793  10.678 1.00 . A X . 45 VAL HA   1 1 
       17 17407 1 1 45 VAL HB   H 38.012  -4.911   7.916 1.00 . A X . 45 VAL HB   1 1 
       17 17408 1 1 45 VAL HG11 H 37.936  -7.199   8.625 1.00 . A X . 45 VAL HG11 1 1 
       17 17409 1 1 45 VAL HG12 H 36.460  -6.941   7.689 1.00 . A X . 45 VAL HG12 1 1 
       17 17410 1 1 45 VAL HG13 H 36.396  -6.963   9.449 1.00 . A X . 45 VAL HG13 1 1 
       17 17411 1 1 45 VAL HG21 H 35.547  -4.838   7.330 1.00 . A X . 45 VAL HG21 1 1 
       17 17412 1 1 45 VAL HG22 H 36.149  -3.378   8.113 1.00 . A X . 45 VAL HG22 1 1 
       17 17413 1 1 45 VAL HG23 H 35.215  -4.554   9.040 1.00 . A X . 45 VAL HG23 1 1 
       17 17414 1 1 45 VAL N    N 38.155  -3.369  10.016 1.00 . A X . 45 VAL N    1 1 
       17 17415 1 1 45 VAL O    O 38.454  -6.540  11.390 1.00 . A X . 45 VAL O    1 1 
       17 17416 1 1 46 ASP C    C 41.398  -6.150  11.886 1.00 . A X . 46 ASP C    1 1 
       17 17417 1 1 46 ASP CA   C 41.042  -6.390  10.427 1.00 . A X . 46 ASP CA   1 1 
       17 17418 1 1 46 ASP CB   C 42.267  -6.117   9.559 1.00 . A X . 46 ASP CB   1 1 
       17 17419 1 1 46 ASP CG   C 42.038  -6.652   8.151 1.00 . A X . 46 ASP CG   1 1 
       17 17420 1 1 46 ASP H    H 40.083  -4.849   9.343 1.00 . A X . 46 ASP H    1 1 
       17 17421 1 1 46 ASP HA   H 40.757  -7.425  10.304 1.00 . A X . 46 ASP HA   1 1 
       17 17422 1 1 46 ASP HB2  H 42.448  -5.055   9.516 1.00 . A X . 46 ASP HB2  1 1 
       17 17423 1 1 46 ASP HB3  H 43.127  -6.609   9.991 1.00 . A X . 46 ASP HB3  1 1 
       17 17424 1 1 46 ASP N    N 39.934  -5.544  10.018 1.00 . A X . 46 ASP N    1 1 
       17 17425 1 1 46 ASP O    O 41.738  -7.082  12.603 1.00 . A X . 46 ASP O    1 1 
       17 17426 1 1 46 ASP OD1  O 41.096  -7.405   7.970 1.00 . A X . 46 ASP OD1  1 1 
       17 17427 1 1 46 ASP OD2  O 42.810  -6.301   7.273 1.00 . A X . 46 ASP OD2  1 1 
       17 17428 1 1 47 GLU C    C 40.776  -5.300  14.681 1.00 . A X . 47 GLU C    1 1 
       17 17429 1 1 47 GLU CA   C 41.697  -4.580  13.699 1.00 . A X . 47 GLU CA   1 1 
       17 17430 1 1 47 GLU CB   C 41.579  -3.073  13.909 1.00 . A X . 47 GLU CB   1 1 
       17 17431 1 1 47 GLU CD   C 41.939  -1.203  15.534 1.00 . A X . 47 GLU CD   1 1 
       17 17432 1 1 47 GLU CG   C 41.949  -2.717  15.350 1.00 . A X . 47 GLU CG   1 1 
       17 17433 1 1 47 GLU H    H 41.086  -4.176  11.704 1.00 . A X . 47 GLU H    1 1 
       17 17434 1 1 47 GLU HA   H 42.715  -4.881  13.885 1.00 . A X . 47 GLU HA   1 1 
       17 17435 1 1 47 GLU HB2  H 42.244  -2.561  13.228 1.00 . A X . 47 GLU HB2  1 1 
       17 17436 1 1 47 GLU HB3  H 40.563  -2.764  13.718 1.00 . A X . 47 GLU HB3  1 1 
       17 17437 1 1 47 GLU HG2  H 41.234  -3.164  16.024 1.00 . A X . 47 GLU HG2  1 1 
       17 17438 1 1 47 GLU HG3  H 42.935  -3.097  15.571 1.00 . A X . 47 GLU HG3  1 1 
       17 17439 1 1 47 GLU N    N 41.344  -4.896  12.320 1.00 . A X . 47 GLU N    1 1 
       17 17440 1 1 47 GLU O    O 41.244  -5.956  15.609 1.00 . A X . 47 GLU O    1 1 
       17 17441 1 1 47 GLU OE1  O 41.728  -0.508  14.552 1.00 . A X . 47 GLU OE1  1 1 
       17 17442 1 1 47 GLU OE2  O 42.139  -0.759  16.652 1.00 . A X . 47 GLU OE2  1 1 
       17 17443 1 1 48 CYS C    C 38.483  -7.326  15.136 1.00 . A X . 48 CYS C    1 1 
       17 17444 1 1 48 CYS CA   C 38.501  -5.816  15.357 1.00 . A X . 48 CYS CA   1 1 
       17 17445 1 1 48 CYS CB   C 37.106  -5.260  15.103 1.00 . A X . 48 CYS CB   1 1 
       17 17446 1 1 48 CYS H    H 39.147  -4.615  13.733 1.00 . A X . 48 CYS H    1 1 
       17 17447 1 1 48 CYS HA   H 38.750  -5.613  16.391 1.00 . A X . 48 CYS HA   1 1 
       17 17448 1 1 48 CYS HB2  H 36.852  -5.349  14.057 1.00 . A X . 48 CYS HB2  1 1 
       17 17449 1 1 48 CYS HB3  H 36.392  -5.828  15.685 1.00 . A X . 48 CYS HB3  1 1 
       17 17450 1 1 48 CYS N    N 39.470  -5.169  14.475 1.00 . A X . 48 CYS N    1 1 
       17 17451 1 1 48 CYS O    O 38.385  -8.104  16.086 1.00 . A X . 48 CYS O    1 1 
       17 17452 1 1 48 CYS SG   S 37.060  -3.536  15.638 1.00 . A X . 48 CYS SG   1 1 
       17 17453 1 1 49 CYS C    C 39.708  -9.877  14.159 1.00 . A X . 49 CYS C    1 1 
       17 17454 1 1 49 CYS CA   C 38.539  -9.142  13.519 1.00 . A X . 49 CYS CA   1 1 
       17 17455 1 1 49 CYS CB   C 38.595  -9.310  11.996 1.00 . A X . 49 CYS CB   1 1 
       17 17456 1 1 49 CYS H    H 38.626  -7.059  13.160 1.00 . A X . 49 CYS H    1 1 
       17 17457 1 1 49 CYS HA   H 37.619  -9.573  13.880 1.00 . A X . 49 CYS HA   1 1 
       17 17458 1 1 49 CYS HB2  H 37.753  -8.808  11.545 1.00 . A X . 49 CYS HB2  1 1 
       17 17459 1 1 49 CYS HB3  H 39.513  -8.878  11.620 1.00 . A X . 49 CYS HB3  1 1 
       17 17460 1 1 49 CYS N    N 38.562  -7.726  13.869 1.00 . A X . 49 CYS N    1 1 
       17 17461 1 1 49 CYS O    O 39.530 -10.938  14.754 1.00 . A X . 49 CYS O    1 1 
       17 17462 1 1 49 CYS SG   S 38.546 -11.073  11.578 1.00 . A X . 49 CYS SG   1 1 
       17 17463 1 1 50 PHE C    C 42.258  -9.514  16.060 1.00 . A X . 50 PHE C    1 1 
       17 17464 1 1 50 PHE CA   C 42.087  -9.933  14.601 1.00 . A X . 50 PHE CA   1 1 
       17 17465 1 1 50 PHE CB   C 43.315  -9.518  13.788 1.00 . A X . 50 PHE CB   1 1 
       17 17466 1 1 50 PHE CD1  C 42.509  -9.816  11.425 1.00 . A X . 50 PHE CD1  1 1 
       17 17467 1 1 50 PHE CD2  C 44.140 -11.383  12.302 1.00 . A X . 50 PHE CD2  1 1 
       17 17468 1 1 50 PHE CE1  C 42.509 -10.490  10.198 1.00 . A X . 50 PHE CE1  1 1 
       17 17469 1 1 50 PHE CE2  C 44.143 -12.060  11.075 1.00 . A X . 50 PHE CE2  1 1 
       17 17470 1 1 50 PHE CG   C 43.320 -10.262  12.476 1.00 . A X . 50 PHE CG   1 1 
       17 17471 1 1 50 PHE CZ   C 43.329 -11.615  10.022 1.00 . A X . 50 PHE CZ   1 1 
       17 17472 1 1 50 PHE H    H 40.986  -8.467  13.545 1.00 . A X . 50 PHE H    1 1 
       17 17473 1 1 50 PHE HA   H 41.965 -11.004  14.533 1.00 . A X . 50 PHE HA   1 1 
       17 17474 1 1 50 PHE HB2  H 43.263  -8.460  13.577 1.00 . A X . 50 PHE HB2  1 1 
       17 17475 1 1 50 PHE HB3  H 44.215  -9.741  14.336 1.00 . A X . 50 PHE HB3  1 1 
       17 17476 1 1 50 PHE HD1  H 41.876  -8.953  11.561 1.00 . A X . 50 PHE HD1  1 1 
       17 17477 1 1 50 PHE HD2  H 44.768 -11.725  13.110 1.00 . A X . 50 PHE HD2  1 1 
       17 17478 1 1 50 PHE HE1  H 41.877 -10.144   9.390 1.00 . A X . 50 PHE HE1  1 1 
       17 17479 1 1 50 PHE HE2  H 44.775 -12.926  10.940 1.00 . A X . 50 PHE HE2  1 1 
       17 17480 1 1 50 PHE HZ   H 43.332 -12.137   9.079 1.00 . A X . 50 PHE HZ   1 1 
       17 17481 1 1 50 PHE N    N 40.901  -9.312  14.030 1.00 . A X . 50 PHE N    1 1 
       17 17482 1 1 50 PHE O    O 42.096 -10.321  16.972 1.00 . A X . 50 PHE O    1 1 
       17 17483 1 1 51 ARG C    C 41.437  -7.393  18.259 1.00 . A X . 51 ARG C    1 1 
       17 17484 1 1 51 ARG CA   C 42.779  -7.712  17.608 1.00 . A X . 51 ARG CA   1 1 
       17 17485 1 1 51 ARG CB   C 43.637  -6.445  17.552 1.00 . A X . 51 ARG CB   1 1 
       17 17486 1 1 51 ARG CD   C 45.834  -5.520  16.821 1.00 . A X . 51 ARG CD   1 1 
       17 17487 1 1 51 ARG CG   C 45.027  -6.800  17.026 1.00 . A X . 51 ARG CG   1 1 
       17 17488 1 1 51 ARG CZ   C 46.705  -3.681  18.163 1.00 . A X . 51 ARG CZ   1 1 
       17 17489 1 1 51 ARG H    H 42.705  -7.646  15.489 1.00 . A X . 51 ARG H    1 1 
       17 17490 1 1 51 ARG HA   H 43.299  -8.450  18.199 1.00 . A X . 51 ARG HA   1 1 
       17 17491 1 1 51 ARG HB2  H 43.175  -5.721  16.898 1.00 . A X . 51 ARG HB2  1 1 
       17 17492 1 1 51 ARG HB3  H 43.726  -6.030  18.545 1.00 . A X . 51 ARG HB3  1 1 
       17 17493 1 1 51 ARG HD2  H 46.774  -5.761  16.350 1.00 . A X . 51 ARG HD2  1 1 
       17 17494 1 1 51 ARG HD3  H 45.278  -4.850  16.182 1.00 . A X . 51 ARG HD3  1 1 
       17 17495 1 1 51 ARG HE   H 45.813  -5.306  18.929 1.00 . A X . 51 ARG HE   1 1 
       17 17496 1 1 51 ARG HG2  H 45.532  -7.434  17.742 1.00 . A X . 51 ARG HG2  1 1 
       17 17497 1 1 51 ARG HG3  H 44.937  -7.318  16.085 1.00 . A X . 51 ARG HG3  1 1 
       17 17498 1 1 51 ARG HH11 H 46.935  -3.479  16.173 1.00 . A X . 51 ARG HH11 1 1 
       17 17499 1 1 51 ARG HH12 H 47.550  -2.179  17.134 1.00 . A X . 51 ARG HH12 1 1 
       17 17500 1 1 51 ARG HH21 H 46.629  -3.587  20.160 1.00 . A X . 51 ARG HH21 1 1 
       17 17501 1 1 51 ARG HH22 H 47.378  -2.238  19.374 1.00 . A X . 51 ARG HH22 1 1 
       17 17502 1 1 51 ARG N    N 42.584  -8.240  16.263 1.00 . A X . 51 ARG N    1 1 
       17 17503 1 1 51 ARG NE   N 46.094  -4.866  18.100 1.00 . A X . 51 ARG NE   1 1 
       17 17504 1 1 51 ARG NH1  N 47.093  -3.067  17.070 1.00 . A X . 51 ARG NH1  1 1 
       17 17505 1 1 51 ARG NH2  N 46.921  -3.126  19.323 1.00 . A X . 51 ARG NH2  1 1 
       17 17506 1 1 51 ARG O    O 40.425  -7.249  17.578 1.00 . A X . 51 ARG O    1 1 
       17 17507 1 1 52 SER C    C 40.023  -5.474  20.427 1.00 . A X . 52 SER C    1 1 
       17 17508 1 1 52 SER CA   C 40.204  -6.981  20.299 1.00 . A X . 52 SER CA   1 1 
       17 17509 1 1 52 SER CB   C 40.248  -7.613  21.689 1.00 . A X . 52 SER CB   1 1 
       17 17510 1 1 52 SER H    H 42.268  -7.410  20.080 1.00 . A X . 52 SER H    1 1 
       17 17511 1 1 52 SER HA   H 39.367  -7.393  19.753 1.00 . A X . 52 SER HA   1 1 
       17 17512 1 1 52 SER HB2  H 40.299  -8.685  21.600 1.00 . A X . 52 SER HB2  1 1 
       17 17513 1 1 52 SER HB3  H 41.126  -7.258  22.214 1.00 . A X . 52 SER HB3  1 1 
       17 17514 1 1 52 SER HG   H 39.284  -6.500  22.959 1.00 . A X . 52 SER HG   1 1 
       17 17515 1 1 52 SER N    N 41.434  -7.286  19.581 1.00 . A X . 52 SER N    1 1 
       17 17516 1 1 52 SER O    O 40.631  -4.838  21.288 1.00 . A X . 52 SER O    1 1 
       17 17517 1 1 52 SER OG   O 39.075  -7.257  22.407 1.00 . A X . 52 SER OG   1 1 
       17 17518 1 1 53 CYS C    C 37.784  -3.151  20.553 1.00 . A X . 53 CYS C    1 1 
       17 17519 1 1 53 CYS CA   C 38.930  -3.471  19.599 1.00 . A X . 53 CYS CA   1 1 
       17 17520 1 1 53 CYS CB   C 38.592  -2.973  18.188 1.00 . A X . 53 CYS CB   1 1 
       17 17521 1 1 53 CYS H    H 38.726  -5.460  18.902 1.00 . A X . 53 CYS H    1 1 
       17 17522 1 1 53 CYS HA   H 39.823  -2.966  19.941 1.00 . A X . 53 CYS HA   1 1 
       17 17523 1 1 53 CYS HB2  H 38.531  -1.898  18.193 1.00 . A X . 53 CYS HB2  1 1 
       17 17524 1 1 53 CYS HB3  H 39.367  -3.284  17.504 1.00 . A X . 53 CYS HB3  1 1 
       17 17525 1 1 53 CYS N    N 39.182  -4.905  19.567 1.00 . A X . 53 CYS N    1 1 
       17 17526 1 1 53 CYS O    O 36.749  -3.817  20.540 1.00 . A X . 53 CYS O    1 1 
       17 17527 1 1 53 CYS SG   S 37.005  -3.663  17.656 1.00 . A X . 53 CYS SG   1 1 
       17 17528 1 1 54 ASP C    C 35.834  -0.946  21.637 1.00 . A X . 54 ASP C    1 1 
       17 17529 1 1 54 ASP CA   C 36.955  -1.715  22.333 1.00 . A X . 54 ASP CA   1 1 
       17 17530 1 1 54 ASP CB   C 37.575  -0.844  23.425 1.00 . A X . 54 ASP CB   1 1 
       17 17531 1 1 54 ASP CG   C 38.434  -1.703  24.349 1.00 . A X . 54 ASP CG   1 1 
       17 17532 1 1 54 ASP H    H 38.825  -1.633  21.336 1.00 . A X . 54 ASP H    1 1 
       17 17533 1 1 54 ASP HA   H 36.537  -2.599  22.792 1.00 . A X . 54 ASP HA   1 1 
       17 17534 1 1 54 ASP HB2  H 38.190  -0.082  22.972 1.00 . A X . 54 ASP HB2  1 1 
       17 17535 1 1 54 ASP HB3  H 36.789  -0.378  24.000 1.00 . A X . 54 ASP HB3  1 1 
       17 17536 1 1 54 ASP N    N 37.978  -2.124  21.375 1.00 . A X . 54 ASP N    1 1 
       17 17537 1 1 54 ASP O    O 36.025  -0.396  20.553 1.00 . A X . 54 ASP O    1 1 
       17 17538 1 1 54 ASP OD1  O 38.338  -2.915  24.257 1.00 . A X . 54 ASP OD1  1 1 
       17 17539 1 1 54 ASP OD2  O 39.169  -1.133  25.139 1.00 . A X . 54 ASP OD2  1 1 
       17 17540 1 1 55 LEU C    C 33.841   1.275  21.556 1.00 . A X . 55 LEU C    1 1 
       17 17541 1 1 55 LEU CA   C 33.525  -0.208  21.700 1.00 . A X . 55 LEU CA   1 1 
       17 17542 1 1 55 LEU CB   C 32.302  -0.390  22.601 1.00 . A X . 55 LEU CB   1 1 
       17 17543 1 1 55 LEU CD1  C 30.772  -2.085  23.621 1.00 . A X . 55 LEU CD1  1 1 
       17 17544 1 1 55 LEU CD2  C 31.203  -2.117  21.156 1.00 . A X . 55 LEU CD2  1 1 
       17 17545 1 1 55 LEU CG   C 31.822  -1.844  22.533 1.00 . A X . 55 LEU CG   1 1 
       17 17546 1 1 55 LEU H    H 34.572  -1.367  23.131 1.00 . A X . 55 LEU H    1 1 
       17 17547 1 1 55 LEU HA   H 33.310  -0.616  20.724 1.00 . A X . 55 LEU HA   1 1 
       17 17548 1 1 55 LEU HB2  H 32.568  -0.146  23.620 1.00 . A X . 55 LEU HB2  1 1 
       17 17549 1 1 55 LEU HB3  H 31.509   0.264  22.269 1.00 . A X . 55 LEU HB3  1 1 
       17 17550 1 1 55 LEU HD11 H 30.405  -3.097  23.546 1.00 . A X . 55 LEU HD11 1 1 
       17 17551 1 1 55 LEU HD12 H 29.954  -1.393  23.491 1.00 . A X . 55 LEU HD12 1 1 
       17 17552 1 1 55 LEU HD13 H 31.220  -1.936  24.593 1.00 . A X . 55 LEU HD13 1 1 
       17 17553 1 1 55 LEU HD21 H 31.986  -2.210  20.419 1.00 . A X . 55 LEU HD21 1 1 
       17 17554 1 1 55 LEU HD22 H 30.547  -1.302  20.885 1.00 . A X . 55 LEU HD22 1 1 
       17 17555 1 1 55 LEU HD23 H 30.635  -3.036  21.191 1.00 . A X . 55 LEU HD23 1 1 
       17 17556 1 1 55 LEU HG   H 32.661  -2.506  22.691 1.00 . A X . 55 LEU HG   1 1 
       17 17557 1 1 55 LEU N    N 34.666  -0.913  22.268 1.00 . A X . 55 LEU N    1 1 
       17 17558 1 1 55 LEU O    O 33.479   1.903  20.561 1.00 . A X . 55 LEU O    1 1 
       17 17559 1 1 56 ARG C    C 35.744   3.534  21.283 1.00 . A X . 56 ARG C    1 1 
       17 17560 1 1 56 ARG CA   C 34.883   3.243  22.509 1.00 . A X . 56 ARG CA   1 1 
       17 17561 1 1 56 ARG CB   C 35.646   3.621  23.780 1.00 . A X . 56 ARG CB   1 1 
       17 17562 1 1 56 ARG CD   C 36.689   5.500  25.051 1.00 . A X . 56 ARG CD   1 1 
       17 17563 1 1 56 ARG CG   C 36.009   5.106  23.739 1.00 . A X . 56 ARG CG   1 1 
       17 17564 1 1 56 ARG CZ   C 36.209   7.886  25.222 1.00 . A X . 56 ARG CZ   1 1 
       17 17565 1 1 56 ARG H    H 34.792   1.289  23.317 1.00 . A X . 56 ARG H    1 1 
       17 17566 1 1 56 ARG HA   H 33.982   3.834  22.452 1.00 . A X . 56 ARG HA   1 1 
       17 17567 1 1 56 ARG HB2  H 35.024   3.426  24.643 1.00 . A X . 56 ARG HB2  1 1 
       17 17568 1 1 56 ARG HB3  H 36.548   3.033  23.848 1.00 . A X . 56 ARG HB3  1 1 
       17 17569 1 1 56 ARG HD2  H 36.002   5.350  25.871 1.00 . A X . 56 ARG HD2  1 1 
       17 17570 1 1 56 ARG HD3  H 37.563   4.883  25.200 1.00 . A X . 56 ARG HD3  1 1 
       17 17571 1 1 56 ARG HE   H 38.019   7.128  24.808 1.00 . A X . 56 ARG HE   1 1 
       17 17572 1 1 56 ARG HG2  H 36.681   5.288  22.914 1.00 . A X . 56 ARG HG2  1 1 
       17 17573 1 1 56 ARG HG3  H 35.112   5.692  23.612 1.00 . A X . 56 ARG HG3  1 1 
       17 17574 1 1 56 ARG HH11 H 34.626   6.679  25.517 1.00 . A X . 56 ARG HH11 1 1 
       17 17575 1 1 56 ARG HH12 H 34.308   8.375  25.643 1.00 . A X . 56 ARG HH12 1 1 
       17 17576 1 1 56 ARG HH21 H 37.563   9.339  24.972 1.00 . A X . 56 ARG HH21 1 1 
       17 17577 1 1 56 ARG HH22 H 35.954   9.868  25.333 1.00 . A X . 56 ARG HH22 1 1 
       17 17578 1 1 56 ARG N    N 34.525   1.833  22.549 1.00 . A X . 56 ARG N    1 1 
       17 17579 1 1 56 ARG NE   N 37.085   6.902  25.003 1.00 . A X . 56 ARG NE   1 1 
       17 17580 1 1 56 ARG NH1  N 34.951   7.624  25.482 1.00 . A X . 56 ARG NH1  1 1 
       17 17581 1 1 56 ARG NH2  N 36.607   9.128  25.173 1.00 . A X . 56 ARG NH2  1 1 
       17 17582 1 1 56 ARG O    O 35.496   4.496  20.557 1.00 . A X . 56 ARG O    1 1 
       17 17583 1 1 57 ARG C    C 36.826   2.664  18.607 1.00 . A X . 57 ARG C    1 1 
       17 17584 1 1 57 ARG CA   C 37.614   2.871  19.894 1.00 . A X . 57 ARG CA   1 1 
       17 17585 1 1 57 ARG CB   C 38.762   1.874  19.971 1.00 . A X . 57 ARG CB   1 1 
       17 17586 1 1 57 ARG CD   C 40.873   1.159  18.897 1.00 . A X . 57 ARG CD   1 1 
       17 17587 1 1 57 ARG CG   C 39.654   2.061  18.758 1.00 . A X . 57 ARG CG   1 1 
       17 17588 1 1 57 ARG CZ   C 42.901   1.003  20.248 1.00 . A X . 57 ARG CZ   1 1 
       17 17589 1 1 57 ARG H    H 36.917   1.932  21.627 1.00 . A X . 57 ARG H    1 1 
       17 17590 1 1 57 ARG HA   H 38.018   3.870  19.905 1.00 . A X . 57 ARG HA   1 1 
       17 17591 1 1 57 ARG HB2  H 39.334   2.049  20.873 1.00 . A X . 57 ARG HB2  1 1 
       17 17592 1 1 57 ARG HB3  H 38.371   0.868  19.979 1.00 . A X . 57 ARG HB3  1 1 
       17 17593 1 1 57 ARG HD2  H 40.538   0.180  19.199 1.00 . A X . 57 ARG HD2  1 1 
       17 17594 1 1 57 ARG HD3  H 41.375   1.090  17.946 1.00 . A X . 57 ARG HD3  1 1 
       17 17595 1 1 57 ARG HE   H 41.601   2.532  20.339 1.00 . A X . 57 ARG HE   1 1 
       17 17596 1 1 57 ARG HG2  H 39.103   1.797  17.869 1.00 . A X . 57 ARG HG2  1 1 
       17 17597 1 1 57 ARG HG3  H 39.969   3.091  18.701 1.00 . A X . 57 ARG HG3  1 1 
       17 17598 1 1 57 ARG HH11 H 42.592  -0.538  18.989 1.00 . A X . 57 ARG HH11 1 1 
       17 17599 1 1 57 ARG HH12 H 44.025  -0.634  19.954 1.00 . A X . 57 ARG HH12 1 1 
       17 17600 1 1 57 ARG HH21 H 43.492   2.376  21.578 1.00 . A X . 57 ARG HH21 1 1 
       17 17601 1 1 57 ARG HH22 H 44.531   1.001  21.408 1.00 . A X . 57 ARG HH22 1 1 
       17 17602 1 1 57 ARG N    N 36.753   2.694  21.039 1.00 . A X . 57 ARG N    1 1 
       17 17603 1 1 57 ARG NE   N 41.794   1.673  19.906 1.00 . A X . 57 ARG NE   1 1 
       17 17604 1 1 57 ARG NH1  N 43.193  -0.146  19.685 1.00 . A X . 57 ARG NH1  1 1 
       17 17605 1 1 57 ARG NH2  N 43.703   1.500  21.148 1.00 . A X . 57 ARG NH2  1 1 
       17 17606 1 1 57 ARG O    O 37.033   3.361  17.622 1.00 . A X . 57 ARG O    1 1 
       17 17607 1 1 58 LEU C    C 34.357   2.624  16.983 1.00 . A X . 58 LEU C    1 1 
       17 17608 1 1 58 LEU CA   C 35.120   1.385  17.442 1.00 . A X . 58 LEU CA   1 1 
       17 17609 1 1 58 LEU CB   C 34.129   0.263  17.757 1.00 . A X . 58 LEU CB   1 1 
       17 17610 1 1 58 LEU CD1  C 34.830  -1.295  15.928 1.00 . A X . 58 LEU CD1  1 1 
       17 17611 1 1 58 LEU CD2  C 32.458  -1.286  16.720 1.00 . A X . 58 LEU CD2  1 1 
       17 17612 1 1 58 LEU CG   C 33.690  -0.418  16.456 1.00 . A X . 58 LEU CG   1 1 
       17 17613 1 1 58 LEU H    H 35.805   1.151  19.435 1.00 . A X . 58 LEU H    1 1 
       17 17614 1 1 58 LEU HA   H 35.770   1.060  16.649 1.00 . A X . 58 LEU HA   1 1 
       17 17615 1 1 58 LEU HB2  H 34.602  -0.464  18.402 1.00 . A X . 58 LEU HB2  1 1 
       17 17616 1 1 58 LEU HB3  H 33.265   0.676  18.252 1.00 . A X . 58 LEU HB3  1 1 
       17 17617 1 1 58 LEU HD11 H 35.256  -1.864  16.743 1.00 . A X . 58 LEU HD11 1 1 
       17 17618 1 1 58 LEU HD12 H 35.589  -0.673  15.490 1.00 . A X . 58 LEU HD12 1 1 
       17 17619 1 1 58 LEU HD13 H 34.448  -1.973  15.178 1.00 . A X . 58 LEU HD13 1 1 
       17 17620 1 1 58 LEU HD21 H 32.607  -1.860  17.622 1.00 . A X . 58 LEU HD21 1 1 
       17 17621 1 1 58 LEU HD22 H 32.305  -1.958  15.888 1.00 . A X . 58 LEU HD22 1 1 
       17 17622 1 1 58 LEU HD23 H 31.591  -0.652  16.835 1.00 . A X . 58 LEU HD23 1 1 
       17 17623 1 1 58 LEU HG   H 33.450   0.336  15.719 1.00 . A X . 58 LEU HG   1 1 
       17 17624 1 1 58 LEU N    N 35.925   1.686  18.621 1.00 . A X . 58 LEU N    1 1 
       17 17625 1 1 58 LEU O    O 34.120   2.814  15.791 1.00 . A X . 58 LEU O    1 1 
       17 17626 1 1 59 ASP C    C 34.092   5.636  16.779 1.00 . A X . 59 ASP C    1 1 
       17 17627 1 1 59 ASP CA   C 33.240   4.688  17.626 1.00 . A X . 59 ASP CA   1 1 
       17 17628 1 1 59 ASP CB   C 32.827   5.393  18.918 1.00 . A X . 59 ASP CB   1 1 
       17 17629 1 1 59 ASP CG   C 31.754   4.584  19.635 1.00 . A X . 59 ASP CG   1 1 
       17 17630 1 1 59 ASP H    H 34.194   3.259  18.870 1.00 . A X . 59 ASP H    1 1 
       17 17631 1 1 59 ASP HA   H 32.352   4.428  17.074 1.00 . A X . 59 ASP HA   1 1 
       17 17632 1 1 59 ASP HB2  H 33.685   5.496  19.562 1.00 . A X . 59 ASP HB2  1 1 
       17 17633 1 1 59 ASP HB3  H 32.437   6.372  18.682 1.00 . A X . 59 ASP HB3  1 1 
       17 17634 1 1 59 ASP N    N 33.975   3.464  17.937 1.00 . A X . 59 ASP N    1 1 
       17 17635 1 1 59 ASP O    O 33.568   6.509  16.095 1.00 . A X . 59 ASP O    1 1 
       17 17636 1 1 59 ASP OD1  O 30.672   4.455  19.086 1.00 . A X . 59 ASP OD1  1 1 
       17 17637 1 1 59 ASP OD2  O 32.031   4.098  20.720 1.00 . A X . 59 ASP OD2  1 1 
       17 17638 1 1 60 MET C    C 36.094   6.122  14.574 1.00 . A X . 60 MET C    1 1 
       17 17639 1 1 60 MET CA   C 36.314   6.312  16.072 1.00 . A X . 60 MET CA   1 1 
       17 17640 1 1 60 MET CB   C 37.763   5.980  16.414 1.00 . A X . 60 MET CB   1 1 
       17 17641 1 1 60 MET CE   C 40.612   7.059  17.294 1.00 . A X . 60 MET CE   1 1 
       17 17642 1 1 60 MET CG   C 38.046   6.386  17.861 1.00 . A X . 60 MET CG   1 1 
       17 17643 1 1 60 MET H    H 35.779   4.755  17.402 1.00 . A X . 60 MET H    1 1 
       17 17644 1 1 60 MET HA   H 36.127   7.344  16.323 1.00 . A X . 60 MET HA   1 1 
       17 17645 1 1 60 MET HB2  H 37.932   4.924  16.289 1.00 . A X . 60 MET HB2  1 1 
       17 17646 1 1 60 MET HB3  H 38.421   6.528  15.756 1.00 . A X . 60 MET HB3  1 1 
       17 17647 1 1 60 MET HE1  H 40.488   6.800  16.252 1.00 . A X . 60 MET HE1  1 1 
       17 17648 1 1 60 MET HE2  H 41.659   7.038  17.546 1.00 . A X . 60 MET HE2  1 1 
       17 17649 1 1 60 MET HE3  H 40.219   8.050  17.472 1.00 . A X . 60 MET HE3  1 1 
       17 17650 1 1 60 MET HG2  H 37.965   7.458  17.958 1.00 . A X . 60 MET HG2  1 1 
       17 17651 1 1 60 MET HG3  H 37.331   5.910  18.516 1.00 . A X . 60 MET HG3  1 1 
       17 17652 1 1 60 MET N    N 35.406   5.464  16.836 1.00 . A X . 60 MET N    1 1 
       17 17653 1 1 60 MET O    O 36.215   7.065  13.791 1.00 . A X . 60 MET O    1 1 
       17 17654 1 1 60 MET SD   S 39.718   5.866  18.319 1.00 . A X . 60 MET SD   1 1 
       17 17655 1 1 61 TYR C    C 34.191   5.116  12.315 1.00 . A X . 61 TYR C    1 1 
       17 17656 1 1 61 TYR CA   C 35.550   4.586  12.771 1.00 . A X . 61 TYR CA   1 1 
       17 17657 1 1 61 TYR CB   C 35.610   3.074  12.547 1.00 . A X . 61 TYR CB   1 1 
       17 17658 1 1 61 TYR CD1  C 36.566   1.322  14.095 1.00 . A X . 61 TYR CD1  1 1 
       17 17659 1 1 61 TYR CD2  C 37.999   3.133  13.355 1.00 . A X . 61 TYR CD2  1 1 
       17 17660 1 1 61 TYR CE1  C 37.629   0.789  14.833 1.00 . A X . 61 TYR CE1  1 1 
       17 17661 1 1 61 TYR CE2  C 39.058   2.597  14.095 1.00 . A X . 61 TYR CE2  1 1 
       17 17662 1 1 61 TYR CG   C 36.752   2.493  13.350 1.00 . A X . 61 TYR CG   1 1 
       17 17663 1 1 61 TYR CZ   C 38.872   1.427  14.837 1.00 . A X . 61 TYR CZ   1 1 
       17 17664 1 1 61 TYR H    H 35.693   4.181  14.845 1.00 . A X . 61 TYR H    1 1 
       17 17665 1 1 61 TYR HA   H 36.308   5.060  12.168 1.00 . A X . 61 TYR HA   1 1 
       17 17666 1 1 61 TYR HB2  H 34.674   2.623  12.841 1.00 . A X . 61 TYR HB2  1 1 
       17 17667 1 1 61 TYR HB3  H 35.781   2.878  11.496 1.00 . A X . 61 TYR HB3  1 1 
       17 17668 1 1 61 TYR HD1  H 35.602   0.827  14.096 1.00 . A X . 61 TYR HD1  1 1 
       17 17669 1 1 61 TYR HD2  H 38.141   4.039  12.783 1.00 . A X . 61 TYR HD2  1 1 
       17 17670 1 1 61 TYR HE1  H 37.484  -0.116  15.406 1.00 . A X . 61 TYR HE1  1 1 
       17 17671 1 1 61 TYR HE2  H 40.019   3.091  14.097 1.00 . A X . 61 TYR HE2  1 1 
       17 17672 1 1 61 TYR HH   H 40.733   1.086  15.105 1.00 . A X . 61 TYR HH   1 1 
       17 17673 1 1 61 TYR N    N 35.780   4.893  14.180 1.00 . A X . 61 TYR N    1 1 
       17 17674 1 1 61 TYR O    O 33.929   5.215  11.114 1.00 . A X . 61 TYR O    1 1 
       17 17675 1 1 61 TYR OH   O 39.914   0.898  15.571 1.00 . A X . 61 TYR OH   1 1 
       17 17676 1 1 62 CYS C    C 32.144   7.388  12.330 1.00 . A X . 62 CYS C    1 1 
       17 17677 1 1 62 CYS CA   C 32.012   5.991  12.931 1.00 . A X . 62 CYS CA   1 1 
       17 17678 1 1 62 CYS CB   C 31.138   6.054  14.184 1.00 . A X . 62 CYS CB   1 1 
       17 17679 1 1 62 CYS H    H 33.580   5.377  14.208 1.00 . A X . 62 CYS H    1 1 
       17 17680 1 1 62 CYS HA   H 31.543   5.340  12.206 1.00 . A X . 62 CYS HA   1 1 
       17 17681 1 1 62 CYS HB2  H 31.623   6.660  14.931 1.00 . A X . 62 CYS HB2  1 1 
       17 17682 1 1 62 CYS HB3  H 30.181   6.488  13.936 1.00 . A X . 62 CYS HB3  1 1 
       17 17683 1 1 62 CYS N    N 33.329   5.467  13.268 1.00 . A X . 62 CYS N    1 1 
       17 17684 1 1 62 CYS O    O 33.096   8.113  12.625 1.00 . A X . 62 CYS O    1 1 
       17 17685 1 1 62 CYS SG   S 30.893   4.386  14.834 1.00 . A X . 62 CYS SG   1 1 
       17 17686 1 1 63 ALA C    C 30.957  10.169  11.864 1.00 . A X . 63 ALA C    1 1 
       17 17687 1 1 63 ALA CA   C 31.209   9.059  10.840 1.00 . A X . 63 ALA CA   1 1 
       17 17688 1 1 63 ALA CB   C 30.134   9.114   9.748 1.00 . A X . 63 ALA CB   1 1 
       17 17689 1 1 63 ALA H    H 30.467   7.149  11.280 1.00 . A X . 63 ALA H    1 1 
       17 17690 1 1 63 ALA HA   H 32.176   9.199  10.385 1.00 . A X . 63 ALA HA   1 1 
       17 17691 1 1 63 ALA HB1  H 29.236   9.572  10.143 1.00 . A X . 63 ALA HB1  1 1 
       17 17692 1 1 63 ALA HB2  H 29.906   8.112   9.414 1.00 . A X . 63 ALA HB2  1 1 
       17 17693 1 1 63 ALA HB3  H 30.495   9.698   8.914 1.00 . A X . 63 ALA HB3  1 1 
       17 17694 1 1 63 ALA N    N 31.189   7.759  11.483 1.00 . A X . 63 ALA N    1 1 
       17 17695 1 1 63 ALA O    O 30.384   9.930  12.925 1.00 . A X . 63 ALA O    1 1 
       17 17696 1 1 64 PRO C    C 29.767  13.036  12.486 1.00 . A X . 64 PRO C    1 1 
       17 17697 1 1 64 PRO CA   C 31.208  12.538  12.461 1.00 . A X . 64 PRO CA   1 1 
       17 17698 1 1 64 PRO CB   C 32.152  13.584  11.867 1.00 . A X . 64 PRO CB   1 1 
       17 17699 1 1 64 PRO CD   C 32.065  11.728  10.313 1.00 . A X . 64 PRO CD   1 1 
       17 17700 1 1 64 PRO CG   C 32.254  13.239  10.420 1.00 . A X . 64 PRO CG   1 1 
       17 17701 1 1 64 PRO HA   H 31.531  12.289  13.459 1.00 . A X . 64 PRO HA   1 1 
       17 17702 1 1 64 PRO HB2  H 31.736  14.573  11.991 1.00 . A X . 64 PRO HB2  1 1 
       17 17703 1 1 64 PRO HB3  H 33.123  13.522  12.331 1.00 . A X . 64 PRO HB3  1 1 
       17 17704 1 1 64 PRO HD2  H 31.447  11.485   9.460 1.00 . A X . 64 PRO HD2  1 1 
       17 17705 1 1 64 PRO HD3  H 33.012  11.215  10.252 1.00 . A X . 64 PRO HD3  1 1 
       17 17706 1 1 64 PRO HG2  H 31.484  13.753   9.862 1.00 . A X . 64 PRO HG2  1 1 
       17 17707 1 1 64 PRO HG3  H 33.228  13.508  10.043 1.00 . A X . 64 PRO HG3  1 1 
       17 17708 1 1 64 PRO N    N 31.380  11.365  11.560 1.00 . A X . 64 PRO N    1 1 
       17 17709 1 1 64 PRO O    O 29.014  12.835  11.533 1.00 . A X . 64 PRO O    1 1 
       17 17710 1 1 65 LEU C    C 27.830  15.393  12.770 1.00 . A X . 65 LEU C    1 1 
       17 17711 1 1 65 LEU CA   C 28.041  14.217  13.715 1.00 . A X . 65 LEU CA   1 1 
       17 17712 1 1 65 LEU CB   C 27.799  14.669  15.155 1.00 . A X . 65 LEU CB   1 1 
       17 17713 1 1 65 LEU CD1  C 27.765  13.913  17.535 1.00 . A X . 65 LEU CD1  1 1 
       17 17714 1 1 65 LEU CD2  C 26.507  12.628  15.811 1.00 . A X . 65 LEU CD2  1 1 
       17 17715 1 1 65 LEU CG   C 27.772  13.449  16.079 1.00 . A X . 65 LEU CG   1 1 
       17 17716 1 1 65 LEU H    H 30.038  13.822  14.305 1.00 . A X . 65 LEU H    1 1 
       17 17717 1 1 65 LEU HA   H 27.336  13.441  13.467 1.00 . A X . 65 LEU HA   1 1 
       17 17718 1 1 65 LEU HB2  H 28.594  15.334  15.460 1.00 . A X . 65 LEU HB2  1 1 
       17 17719 1 1 65 LEU HB3  H 26.855  15.185  15.218 1.00 . A X . 65 LEU HB3  1 1 
       17 17720 1 1 65 LEU HD11 H 26.861  14.470  17.728 1.00 . A X . 65 LEU HD11 1 1 
       17 17721 1 1 65 LEU HD12 H 28.625  14.539  17.721 1.00 . A X . 65 LEU HD12 1 1 
       17 17722 1 1 65 LEU HD13 H 27.800  13.049  18.183 1.00 . A X . 65 LEU HD13 1 1 
       17 17723 1 1 65 LEU HD21 H 26.344  11.939  16.628 1.00 . A X . 65 LEU HD21 1 1 
       17 17724 1 1 65 LEU HD22 H 26.626  12.073  14.893 1.00 . A X . 65 LEU HD22 1 1 
       17 17725 1 1 65 LEU HD23 H 25.658  13.290  15.727 1.00 . A X . 65 LEU HD23 1 1 
       17 17726 1 1 65 LEU HG   H 28.646  12.838  15.899 1.00 . A X . 65 LEU HG   1 1 
       17 17727 1 1 65 LEU N    N 29.392  13.690  13.579 1.00 . A X . 65 LEU N    1 1 
       17 17728 1 1 65 LEU O    O 28.745  16.182  12.536 1.00 . A X . 65 LEU O    1 1 
       17 17729 1 1 66 LYS C    C 27.371  16.733  10.243 1.00 . A X . 66 LYS C    1 1 
       17 17730 1 1 66 LYS CA   C 26.289  16.585  11.311 1.00 . A X . 66 LYS CA   1 1 
       17 17731 1 1 66 LYS CB   C 26.145  17.888  12.087 1.00 . A X . 66 LYS CB   1 1 
       17 17732 1 1 66 LYS CD   C 25.310  18.583  14.331 1.00 . A X . 66 LYS CD   1 1 
       17 17733 1 1 66 LYS CE   C 25.345  20.070  13.974 1.00 . A X . 66 LYS CE   1 1 
       17 17734 1 1 66 LYS CG   C 24.993  17.758  13.087 1.00 . A X . 66 LYS CG   1 1 
       17 17735 1 1 66 LYS H    H 25.929  14.846  12.462 1.00 . A X . 66 LYS H    1 1 
       17 17736 1 1 66 LYS HA   H 25.350  16.361  10.828 1.00 . A X . 66 LYS HA   1 1 
       17 17737 1 1 66 LYS HB2  H 27.063  18.099  12.617 1.00 . A X . 66 LYS HB2  1 1 
       17 17738 1 1 66 LYS HB3  H 25.931  18.694  11.401 1.00 . A X . 66 LYS HB3  1 1 
       17 17739 1 1 66 LYS HD2  H 24.552  18.405  15.080 1.00 . A X . 66 LYS HD2  1 1 
       17 17740 1 1 66 LYS HD3  H 26.272  18.282  14.717 1.00 . A X . 66 LYS HD3  1 1 
       17 17741 1 1 66 LYS HE2  H 26.133  20.250  13.258 1.00 . A X . 66 LYS HE2  1 1 
       17 17742 1 1 66 LYS HE3  H 24.397  20.361  13.545 1.00 . A X . 66 LYS HE3  1 1 
       17 17743 1 1 66 LYS HG2  H 24.083  18.123  12.636 1.00 . A X . 66 LYS HG2  1 1 
       17 17744 1 1 66 LYS HG3  H 24.866  16.722  13.366 1.00 . A X . 66 LYS HG3  1 1 
       17 17745 1 1 66 LYS HZ1  H 25.803  21.856  14.943 1.00 . A X . 66 LYS HZ1  1 1 
       17 17746 1 1 66 LYS HZ2  H 26.413  20.470  15.717 1.00 . A X . 66 LYS HZ2  1 1 
       17 17747 1 1 66 LYS HZ3  H 24.758  20.845  15.817 1.00 . A X . 66 LYS HZ3  1 1 
       17 17748 1 1 66 LYS N    N 26.617  15.501  12.232 1.00 . A X . 66 LYS N    1 1 
       17 17749 1 1 66 LYS NZ   N 25.599  20.870  15.206 1.00 . A X . 66 LYS NZ   1 1 
       17 17750 1 1 66 LYS O    O 28.033  17.767  10.154 1.00 . A X . 66 LYS O    1 1 
       17 17751 1 1 67 PRO C    C 28.247  16.680   7.239 1.00 . A X . 67 PRO C    1 1 
       17 17752 1 1 67 PRO CA   C 28.600  15.720   8.371 1.00 . A X . 67 PRO CA   1 1 
       17 17753 1 1 67 PRO CB   C 28.621  14.270   7.878 1.00 . A X . 67 PRO CB   1 1 
       17 17754 1 1 67 PRO CD   C 26.822  14.447   9.486 1.00 . A X . 67 PRO CD   1 1 
       17 17755 1 1 67 PRO CG   C 27.278  13.718   8.223 1.00 . A X . 67 PRO CG   1 1 
       17 17756 1 1 67 PRO HA   H 29.564  15.972   8.781 1.00 . A X . 67 PRO HA   1 1 
       17 17757 1 1 67 PRO HB2  H 28.777  14.242   6.809 1.00 . A X . 67 PRO HB2  1 1 
       17 17758 1 1 67 PRO HB3  H 29.392  13.711   8.385 1.00 . A X . 67 PRO HB3  1 1 
       17 17759 1 1 67 PRO HD2  H 25.758  14.629   9.453 1.00 . A X . 67 PRO HD2  1 1 
       17 17760 1 1 67 PRO HD3  H 27.085  13.884  10.366 1.00 . A X . 67 PRO HD3  1 1 
       17 17761 1 1 67 PRO HG2  H 26.584  13.900   7.413 1.00 . A X . 67 PRO HG2  1 1 
       17 17762 1 1 67 PRO HG3  H 27.351  12.661   8.421 1.00 . A X . 67 PRO HG3  1 1 
       17 17763 1 1 67 PRO N    N 27.568  15.715   9.448 1.00 . A X . 67 PRO N    1 1 
       17 17764 1 1 67 PRO O    O 27.072  16.960   6.993 1.00 . A X . 67 PRO O    1 1 
       17 17765 1 1 68 ALA C    C 28.233  17.461   4.350 1.00 . A X . 68 ALA C    1 1 
       17 17766 1 1 68 ALA CA   C 29.053  18.117   5.455 1.00 . A X . 68 ALA CA   1 1 
       17 17767 1 1 68 ALA CB   C 30.399  18.582   4.894 1.00 . A X . 68 ALA CB   1 1 
       17 17768 1 1 68 ALA H    H 30.183  16.929   6.800 1.00 . A X . 68 ALA H    1 1 
       17 17769 1 1 68 ALA HA   H 28.516  18.974   5.826 1.00 . A X . 68 ALA HA   1 1 
       17 17770 1 1 68 ALA HB1  H 30.819  17.803   4.274 1.00 . A X . 68 ALA HB1  1 1 
       17 17771 1 1 68 ALA HB2  H 31.073  18.798   5.709 1.00 . A X . 68 ALA HB2  1 1 
       17 17772 1 1 68 ALA HB3  H 30.253  19.472   4.302 1.00 . A X . 68 ALA HB3  1 1 
       17 17773 1 1 68 ALA N    N 29.269  17.186   6.557 1.00 . A X . 68 ALA N    1 1 
       17 17774 1 1 68 ALA O    O 27.360  18.090   3.755 1.00 . A X . 68 ALA O    1 1 
       17 17775 1 1 69 LYS C    C 27.878  16.199   1.719 1.00 . A X . 69 LYS C    1 1 
       17 17776 1 1 69 LYS CA   C 27.807  15.456   3.051 1.00 . A X . 69 LYS CA   1 1 
       17 17777 1 1 69 LYS CB   C 26.343  15.277   3.456 1.00 . A X . 69 LYS CB   1 1 
       17 17778 1 1 69 LYS CD   C 24.811  14.185   5.105 1.00 . A X . 69 LYS CD   1 1 
       17 17779 1 1 69 LYS CE   C 24.045  15.473   5.404 1.00 . A X . 69 LYS CE   1 1 
       17 17780 1 1 69 LYS CG   C 26.270  14.516   4.781 1.00 . A X . 69 LYS CG   1 1 
       17 17781 1 1 69 LYS H    H 29.228  15.747   4.596 1.00 . A X . 69 LYS H    1 1 
       17 17782 1 1 69 LYS HA   H 28.260  14.483   2.936 1.00 . A X . 69 LYS HA   1 1 
       17 17783 1 1 69 LYS HB2  H 25.881  16.246   3.569 1.00 . A X . 69 LYS HB2  1 1 
       17 17784 1 1 69 LYS HB3  H 25.824  14.716   2.692 1.00 . A X . 69 LYS HB3  1 1 
       17 17785 1 1 69 LYS HD2  H 24.361  13.685   4.259 1.00 . A X . 69 LYS HD2  1 1 
       17 17786 1 1 69 LYS HD3  H 24.773  13.537   5.968 1.00 . A X . 69 LYS HD3  1 1 
       17 17787 1 1 69 LYS HE2  H 24.532  16.005   6.208 1.00 . A X . 69 LYS HE2  1 1 
       17 17788 1 1 69 LYS HE3  H 24.027  16.094   4.522 1.00 . A X . 69 LYS HE3  1 1 
       17 17789 1 1 69 LYS HG2  H 26.839  13.603   4.704 1.00 . A X . 69 LYS HG2  1 1 
       17 17790 1 1 69 LYS HG3  H 26.680  15.131   5.570 1.00 . A X . 69 LYS HG3  1 1 
       17 17791 1 1 69 LYS HZ1  H 22.641  14.796   6.785 1.00 . A X . 69 LYS HZ1  1 1 
       17 17792 1 1 69 LYS HZ2  H 22.277  14.400   5.173 1.00 . A X . 69 LYS HZ2  1 1 
       17 17793 1 1 69 LYS HZ3  H 22.054  15.989   5.732 1.00 . A X . 69 LYS HZ3  1 1 
       17 17794 1 1 69 LYS N    N 28.523  16.194   4.086 1.00 . A X . 69 LYS N    1 1 
       17 17795 1 1 69 LYS NZ   N 22.649  15.139   5.804 1.00 . A X . 69 LYS NZ   1 1 
       17 17796 1 1 69 LYS O    O 26.883  16.305   1.004 1.00 . A X . 69 LYS O    1 1 
       17 17797 1 1 70 SER C    C 29.185  16.501  -1.043 1.00 . A X . 70 SER C    1 1 
       17 17798 1 1 70 SER CA   C 29.245  17.450   0.150 1.00 . A X . 70 SER CA   1 1 
       17 17799 1 1 70 SER CB   C 30.593  18.168   0.164 1.00 . A X . 70 SER CB   1 1 
       17 17800 1 1 70 SER H    H 29.818  16.602   2.007 1.00 . A X . 70 SER H    1 1 
       17 17801 1 1 70 SER HA   H 28.458  18.182   0.056 1.00 . A X . 70 SER HA   1 1 
       17 17802 1 1 70 SER HB2  H 30.656  18.841  -0.675 1.00 . A X . 70 SER HB2  1 1 
       17 17803 1 1 70 SER HB3  H 30.689  18.733   1.083 1.00 . A X . 70 SER HB3  1 1 
       17 17804 1 1 70 SER HG   H 32.063  17.313  -0.782 1.00 . A X . 70 SER HG   1 1 
       17 17805 1 1 70 SER N    N 29.059  16.714   1.397 1.00 . A X . 70 SER N    1 1 
       17 17806 1 1 70 SER O    O 29.360  15.292  -0.896 1.00 . A X . 70 SER O    1 1 
       17 17807 1 1 70 SER OG   O 31.639  17.209   0.074 1.00 . A X . 70 SER OG   1 1 
       17 17808 1 1 71 ALA C    C 27.837  15.129  -3.267 1.00 . A X . 71 ALA C    1 1 
       17 17809 1 1 71 ALA CA   C 28.856  16.251  -3.436 1.00 . A X . 71 ALA CA   1 1 
       17 17810 1 1 71 ALA CB   C 30.227  15.654  -3.759 1.00 . A X . 71 ALA CB   1 1 
       17 17811 1 1 71 ALA H    H 28.806  18.027  -2.280 1.00 . A X . 71 ALA H    1 1 
       17 17812 1 1 71 ALA HA   H 28.550  16.882  -4.256 1.00 . A X . 71 ALA HA   1 1 
       17 17813 1 1 71 ALA HB1  H 30.818  16.380  -4.298 1.00 . A X . 71 ALA HB1  1 1 
       17 17814 1 1 71 ALA HB2  H 30.101  14.770  -4.366 1.00 . A X . 71 ALA HB2  1 1 
       17 17815 1 1 71 ALA HB3  H 30.731  15.392  -2.841 1.00 . A X . 71 ALA HB3  1 1 
       17 17816 1 1 71 ALA N    N 28.937  17.058  -2.224 1.00 . A X . 71 ALA N    1 1 
       18 17817 1 1  1 GLY C    C 34.204 -17.660  29.422 1.00 . A X .  1 GLY C    1 1 
       18 17818 1 1  1 GLY CA   C 33.162 -17.097  30.382 1.00 . A X .  1 GLY CA   1 1 
       18 17819 1 1  1 GLY H1   H 34.446 -17.896  31.813 1.00 . A X .  1 GLY H1   1 1 
       18 17820 1 1  1 GLY H2   H 32.888 -17.553  32.395 1.00 . A X .  1 GLY H2   1 1 
       18 17821 1 1  1 GLY H3   H 33.990 -16.291  32.114 1.00 . A X .  1 GLY H3   1 1 
       18 17822 1 1  1 GLY HA2  H 32.238 -17.649  30.278 1.00 . A X .  1 GLY HA2  1 1 
       18 17823 1 1  1 GLY HA3  H 32.988 -16.058  30.150 1.00 . A X .  1 GLY HA3  1 1 
       18 17824 1 1  1 GLY N    N 33.659 -17.219  31.781 1.00 . A X .  1 GLY N    1 1 
       18 17825 1 1  1 GLY O    O 34.562 -18.835  29.499 1.00 . A X .  1 GLY O    1 1 
       18 17826 1 1  2 GLY C    C 36.061 -16.086  26.613 1.00 . A X .  2 GLY C    1 1 
       18 17827 1 1  2 GLY CA   C 35.684 -17.235  27.544 1.00 . A X .  2 GLY CA   1 1 
       18 17828 1 1  2 GLY H    H 34.361 -15.888  28.504 1.00 . A X .  2 GLY H    1 1 
       18 17829 1 1  2 GLY HA2  H 36.567 -17.573  28.068 1.00 . A X .  2 GLY HA2  1 1 
       18 17830 1 1  2 GLY HA3  H 35.285 -18.049  26.958 1.00 . A X .  2 GLY HA3  1 1 
       18 17831 1 1  2 GLY N    N 34.685 -16.812  28.518 1.00 . A X .  2 GLY N    1 1 
       18 17832 1 1  2 GLY O    O 35.615 -14.953  26.797 1.00 . A X .  2 GLY O    1 1 
       18 17833 1 1  3 PRO C    C 36.144 -14.767  23.847 1.00 . A X .  3 PRO C    1 1 
       18 17834 1 1  3 PRO CA   C 37.316 -15.353  24.622 1.00 . A X .  3 PRO CA   1 1 
       18 17835 1 1  3 PRO CB   C 38.251 -16.135  23.689 1.00 . A X .  3 PRO CB   1 1 
       18 17836 1 1  3 PRO CD   C 37.427 -17.682  25.320 1.00 . A X .  3 PRO CD   1 1 
       18 17837 1 1  3 PRO CG   C 38.637 -17.348  24.460 1.00 . A X .  3 PRO CG   1 1 
       18 17838 1 1  3 PRO HA   H 37.868 -14.568  25.112 1.00 . A X .  3 PRO HA   1 1 
       18 17839 1 1  3 PRO HB2  H 37.730 -16.412  22.782 1.00 . A X .  3 PRO HB2  1 1 
       18 17840 1 1  3 PRO HB3  H 39.126 -15.551  23.457 1.00 . A X .  3 PRO HB3  1 1 
       18 17841 1 1  3 PRO HD2  H 36.719 -18.265  24.758 1.00 . A X .  3 PRO HD2  1 1 
       18 17842 1 1  3 PRO HD3  H 37.722 -18.185  26.226 1.00 . A X .  3 PRO HD3  1 1 
       18 17843 1 1  3 PRO HG2  H 38.856 -18.164  23.782 1.00 . A X .  3 PRO HG2  1 1 
       18 17844 1 1  3 PRO HG3  H 39.488 -17.142  25.088 1.00 . A X .  3 PRO HG3  1 1 
       18 17845 1 1  3 PRO N    N 36.865 -16.365  25.618 1.00 . A X .  3 PRO N    1 1 
       18 17846 1 1  3 PRO O    O 35.118 -15.420  23.657 1.00 . A X .  3 PRO O    1 1 
       18 17847 1 1  4 GLU C    C 35.890 -11.929  21.605 1.00 . A X .  4 GLU C    1 1 
       18 17848 1 1  4 GLU CA   C 35.269 -12.843  22.657 1.00 . A X .  4 GLU CA   1 1 
       18 17849 1 1  4 GLU CB   C 34.400 -12.013  23.603 1.00 . A X .  4 GLU CB   1 1 
       18 17850 1 1  4 GLU CD   C 33.445 -10.300  22.029 1.00 . A X .  4 GLU CD   1 1 
       18 17851 1 1  4 GLU CG   C 33.142 -11.540  22.867 1.00 . A X .  4 GLU CG   1 1 
       18 17852 1 1  4 GLU H    H 37.145 -13.080  23.595 1.00 . A X .  4 GLU H    1 1 
       18 17853 1 1  4 GLU HA   H 34.649 -13.575  22.164 1.00 . A X .  4 GLU HA   1 1 
       18 17854 1 1  4 GLU HB2  H 34.114 -12.620  24.450 1.00 . A X .  4 GLU HB2  1 1 
       18 17855 1 1  4 GLU HB3  H 34.959 -11.156  23.947 1.00 . A X .  4 GLU HB3  1 1 
       18 17856 1 1  4 GLU HG2  H 32.790 -12.331  22.220 1.00 . A X .  4 GLU HG2  1 1 
       18 17857 1 1  4 GLU HG3  H 32.375 -11.303  23.590 1.00 . A X .  4 GLU HG3  1 1 
       18 17858 1 1  4 GLU N    N 36.308 -13.532  23.412 1.00 . A X .  4 GLU N    1 1 
       18 17859 1 1  4 GLU O    O 36.729 -11.083  21.915 1.00 . A X .  4 GLU O    1 1 
       18 17860 1 1  4 GLU OE1  O 34.386  -9.598  22.358 1.00 . A X .  4 GLU OE1  1 1 
       18 17861 1 1  4 GLU OE2  O 32.724 -10.069  21.072 1.00 . A X .  4 GLU OE2  1 1 
       18 17862 1 1  5 THR C    C 34.884 -11.093  18.196 1.00 . A X .  5 THR C    1 1 
       18 17863 1 1  5 THR CA   C 35.964 -11.287  19.260 1.00 . A X .  5 THR CA   1 1 
       18 17864 1 1  5 THR CB   C 37.187 -11.957  18.628 1.00 . A X .  5 THR CB   1 1 
       18 17865 1 1  5 THR CG2  C 36.769 -13.270  17.963 1.00 . A X .  5 THR CG2  1 1 
       18 17866 1 1  5 THR H    H 34.787 -12.789  20.184 1.00 . A X .  5 THR H    1 1 
       18 17867 1 1  5 THR HA   H 36.254 -10.321  19.642 1.00 . A X .  5 THR HA   1 1 
       18 17868 1 1  5 THR HB   H 37.921 -12.161  19.391 1.00 . A X .  5 THR HB   1 1 
       18 17869 1 1  5 THR HG1  H 38.700 -11.108  17.749 1.00 . A X .  5 THR HG1  1 1 
       18 17870 1 1  5 THR HG21 H 37.651 -13.850  17.730 1.00 . A X .  5 THR HG21 1 1 
       18 17871 1 1  5 THR HG22 H 36.228 -13.058  17.053 1.00 . A X .  5 THR HG22 1 1 
       18 17872 1 1  5 THR HG23 H 36.138 -13.831  18.637 1.00 . A X .  5 THR HG23 1 1 
       18 17873 1 1  5 THR N    N 35.459 -12.102  20.362 1.00 . A X .  5 THR N    1 1 
       18 17874 1 1  5 THR O    O 34.001 -11.936  18.036 1.00 . A X .  5 THR O    1 1 
       18 17875 1 1  5 THR OG1  O 37.746 -11.089  17.651 1.00 . A X .  5 THR OG1  1 1 
       18 17876 1 1  6 LEU C    C 34.631  -9.785  15.052 1.00 . A X .  6 LEU C    1 1 
       18 17877 1 1  6 LEU CA   C 33.985  -9.690  16.430 1.00 . A X .  6 LEU CA   1 1 
       18 17878 1 1  6 LEU CB   C 33.419  -8.282  16.632 1.00 . A X .  6 LEU CB   1 1 
       18 17879 1 1  6 LEU CD1  C 32.305  -6.744  18.251 1.00 . A X .  6 LEU CD1  1 1 
       18 17880 1 1  6 LEU CD2  C 31.552  -9.117  18.075 1.00 . A X .  6 LEU CD2  1 1 
       18 17881 1 1  6 LEU CG   C 32.764  -8.182  18.011 1.00 . A X .  6 LEU CG   1 1 
       18 17882 1 1  6 LEU H    H 35.687  -9.343  17.646 1.00 . A X .  6 LEU H    1 1 
       18 17883 1 1  6 LEU HA   H 33.181 -10.405  16.490 1.00 . A X .  6 LEU HA   1 1 
       18 17884 1 1  6 LEU HB2  H 34.218  -7.559  16.559 1.00 . A X .  6 LEU HB2  1 1 
       18 17885 1 1  6 LEU HB3  H 32.680  -8.079  15.871 1.00 . A X .  6 LEU HB3  1 1 
       18 17886 1 1  6 LEU HD11 H 31.513  -6.499  17.560 1.00 . A X .  6 LEU HD11 1 1 
       18 17887 1 1  6 LEU HD12 H 33.137  -6.070  18.098 1.00 . A X .  6 LEU HD12 1 1 
       18 17888 1 1  6 LEU HD13 H 31.943  -6.645  19.265 1.00 . A X .  6 LEU HD13 1 1 
       18 17889 1 1  6 LEU HD21 H 30.966  -8.889  18.953 1.00 . A X .  6 LEU HD21 1 1 
       18 17890 1 1  6 LEU HD22 H 31.889 -10.141  18.125 1.00 . A X .  6 LEU HD22 1 1 
       18 17891 1 1  6 LEU HD23 H 30.946  -8.980  17.191 1.00 . A X .  6 LEU HD23 1 1 
       18 17892 1 1  6 LEU HG   H 33.481  -8.463  18.771 1.00 . A X .  6 LEU HG   1 1 
       18 17893 1 1  6 LEU N    N 34.962  -9.981  17.474 1.00 . A X .  6 LEU N    1 1 
       18 17894 1 1  6 LEU O    O 35.634  -9.125  14.779 1.00 . A X .  6 LEU O    1 1 
       18 17895 1 1  7 CYS C    C 33.499 -11.328  11.908 1.00 . A X .  7 CYS C    1 1 
       18 17896 1 1  7 CYS CA   C 34.576 -10.770  12.836 1.00 . A X .  7 CYS CA   1 1 
       18 17897 1 1  7 CYS CB   C 35.780 -11.713  12.855 1.00 . A X .  7 CYS CB   1 1 
       18 17898 1 1  7 CYS H    H 33.248 -11.103  14.455 1.00 . A X .  7 CYS H    1 1 
       18 17899 1 1  7 CYS HA   H 34.893  -9.808  12.464 1.00 . A X .  7 CYS HA   1 1 
       18 17900 1 1  7 CYS HB2  H 36.469 -11.401  13.625 1.00 . A X .  7 CYS HB2  1 1 
       18 17901 1 1  7 CYS HB3  H 35.446 -12.721  13.057 1.00 . A X .  7 CYS HB3  1 1 
       18 17902 1 1  7 CYS N    N 34.047 -10.605  14.184 1.00 . A X .  7 CYS N    1 1 
       18 17903 1 1  7 CYS O    O 32.758 -12.238  12.281 1.00 . A X .  7 CYS O    1 1 
       18 17904 1 1  7 CYS SG   S 36.610 -11.668  11.247 1.00 . A X .  7 CYS SG   1 1 
       18 17905 1 1  8 GLY C    C 31.237 -10.288   9.672 1.00 . A X .  8 GLY C    1 1 
       18 17906 1 1  8 GLY CA   C 32.427 -11.240   9.732 1.00 . A X .  8 GLY CA   1 1 
       18 17907 1 1  8 GLY H    H 34.036 -10.060  10.453 1.00 . A X .  8 GLY H    1 1 
       18 17908 1 1  8 GLY HA2  H 32.885 -11.299   8.756 1.00 . A X .  8 GLY HA2  1 1 
       18 17909 1 1  8 GLY HA3  H 32.079 -12.219  10.021 1.00 . A X .  8 GLY HA3  1 1 
       18 17910 1 1  8 GLY N    N 33.420 -10.781  10.699 1.00 . A X .  8 GLY N    1 1 
       18 17911 1 1  8 GLY O    O 31.378  -9.085   9.895 1.00 . A X .  8 GLY O    1 1 
       18 17912 1 1  9 ALA C    C 28.557  -9.368  10.614 1.00 . A X .  9 ALA C    1 1 
       18 17913 1 1  9 ALA CA   C 28.853 -10.034   9.279 1.00 . A X .  9 ALA CA   1 1 
       18 17914 1 1  9 ALA CB   C 27.662 -10.903   8.873 1.00 . A X .  9 ALA CB   1 1 
       18 17915 1 1  9 ALA H    H 30.018 -11.802   9.200 1.00 . A X .  9 ALA H    1 1 
       18 17916 1 1  9 ALA HA   H 28.997  -9.269   8.531 1.00 . A X .  9 ALA HA   1 1 
       18 17917 1 1  9 ALA HB1  H 27.783 -11.895   9.282 1.00 . A X .  9 ALA HB1  1 1 
       18 17918 1 1  9 ALA HB2  H 27.608 -10.961   7.796 1.00 . A X .  9 ALA HB2  1 1 
       18 17919 1 1  9 ALA HB3  H 26.749 -10.465   9.257 1.00 . A X .  9 ALA HB3  1 1 
       18 17920 1 1  9 ALA N    N 30.067 -10.837   9.367 1.00 . A X .  9 ALA N    1 1 
       18 17921 1 1  9 ALA O    O 28.087  -8.234  10.655 1.00 . A X .  9 ALA O    1 1 
       18 17922 1 1 10 GLU C    C 29.364  -8.277  13.256 1.00 . A X . 10 GLU C    1 1 
       18 17923 1 1 10 GLU CA   C 28.552  -9.546  13.026 1.00 . A X . 10 GLU CA   1 1 
       18 17924 1 1 10 GLU CB   C 28.928 -10.583  14.086 1.00 . A X . 10 GLU CB   1 1 
       18 17925 1 1 10 GLU CD   C 28.413 -12.876  14.943 1.00 . A X . 10 GLU CD   1 1 
       18 17926 1 1 10 GLU CG   C 27.938 -11.747  14.034 1.00 . A X . 10 GLU CG   1 1 
       18 17927 1 1 10 GLU H    H 29.180 -10.988  11.608 1.00 . A X . 10 GLU H    1 1 
       18 17928 1 1 10 GLU HA   H 27.503  -9.316  13.116 1.00 . A X . 10 GLU HA   1 1 
       18 17929 1 1 10 GLU HB2  H 29.925 -10.949  13.893 1.00 . A X . 10 GLU HB2  1 1 
       18 17930 1 1 10 GLU HB3  H 28.894 -10.128  15.065 1.00 . A X . 10 GLU HB3  1 1 
       18 17931 1 1 10 GLU HG2  H 26.966 -11.406  14.362 1.00 . A X . 10 GLU HG2  1 1 
       18 17932 1 1 10 GLU HG3  H 27.867 -12.111  13.020 1.00 . A X . 10 GLU HG3  1 1 
       18 17933 1 1 10 GLU N    N 28.816 -10.082  11.700 1.00 . A X . 10 GLU N    1 1 
       18 17934 1 1 10 GLU O    O 28.859  -7.299  13.803 1.00 . A X . 10 GLU O    1 1 
       18 17935 1 1 10 GLU OE1  O 29.565 -12.846  15.341 1.00 . A X . 10 GLU OE1  1 1 
       18 17936 1 1 10 GLU OE2  O 27.617 -13.756  15.228 1.00 . A X . 10 GLU OE2  1 1 
       18 17937 1 1 11 LEU C    C 30.907  -5.937  12.214 1.00 . A X . 11 LEU C    1 1 
       18 17938 1 1 11 LEU CA   C 31.476  -7.125  12.986 1.00 . A X . 11 LEU CA   1 1 
       18 17939 1 1 11 LEU CB   C 32.892  -7.440  12.494 1.00 . A X . 11 LEU CB   1 1 
       18 17940 1 1 11 LEU CD1  C 33.856  -5.734  14.061 1.00 . A X . 11 LEU CD1  1 1 
       18 17941 1 1 11 LEU CD2  C 35.181  -6.530  12.102 1.00 . A X . 11 LEU CD2  1 1 
       18 17942 1 1 11 LEU CG   C 33.776  -6.193  12.603 1.00 . A X . 11 LEU CG   1 1 
       18 17943 1 1 11 LEU H    H 30.973  -9.095  12.387 1.00 . A X . 11 LEU H    1 1 
       18 17944 1 1 11 LEU HA   H 31.519  -6.872  14.034 1.00 . A X . 11 LEU HA   1 1 
       18 17945 1 1 11 LEU HB2  H 33.313  -8.232  13.097 1.00 . A X . 11 LEU HB2  1 1 
       18 17946 1 1 11 LEU HB3  H 32.851  -7.758  11.463 1.00 . A X . 11 LEU HB3  1 1 
       18 17947 1 1 11 LEU HD11 H 32.915  -5.285  14.348 1.00 . A X . 11 LEU HD11 1 1 
       18 17948 1 1 11 LEU HD12 H 34.648  -5.009  14.168 1.00 . A X . 11 LEU HD12 1 1 
       18 17949 1 1 11 LEU HD13 H 34.056  -6.584  14.696 1.00 . A X . 11 LEU HD13 1 1 
       18 17950 1 1 11 LEU HD21 H 35.158  -6.670  11.033 1.00 . A X . 11 LEU HD21 1 1 
       18 17951 1 1 11 LEU HD22 H 35.526  -7.436  12.578 1.00 . A X . 11 LEU HD22 1 1 
       18 17952 1 1 11 LEU HD23 H 35.849  -5.720  12.344 1.00 . A X . 11 LEU HD23 1 1 
       18 17953 1 1 11 LEU HG   H 33.360  -5.399  11.998 1.00 . A X . 11 LEU HG   1 1 
       18 17954 1 1 11 LEU N    N 30.621  -8.292  12.824 1.00 . A X . 11 LEU N    1 1 
       18 17955 1 1 11 LEU O    O 30.807  -4.832  12.744 1.00 . A X . 11 LEU O    1 1 
       18 17956 1 1 12 VAL C    C 28.668  -4.583  10.741 1.00 . A X . 12 VAL C    1 1 
       18 17957 1 1 12 VAL CA   C 29.959  -5.122  10.135 1.00 . A X . 12 VAL CA   1 1 
       18 17958 1 1 12 VAL CB   C 29.696  -5.657   8.727 1.00 . A X . 12 VAL CB   1 1 
       18 17959 1 1 12 VAL CG1  C 28.773  -4.693   7.974 1.00 . A X . 12 VAL CG1  1 1 
       18 17960 1 1 12 VAL CG2  C 31.025  -5.743   7.974 1.00 . A X . 12 VAL CG2  1 1 
       18 17961 1 1 12 VAL H    H 30.624  -7.083  10.597 1.00 . A X . 12 VAL H    1 1 
       18 17962 1 1 12 VAL HA   H 30.686  -4.327  10.069 1.00 . A X . 12 VAL HA   1 1 
       18 17963 1 1 12 VAL HB   H 29.255  -6.641   8.783 1.00 . A X . 12 VAL HB   1 1 
       18 17964 1 1 12 VAL HG11 H 29.125  -3.681   8.108 1.00 . A X . 12 VAL HG11 1 1 
       18 17965 1 1 12 VAL HG12 H 27.770  -4.781   8.365 1.00 . A X . 12 VAL HG12 1 1 
       18 17966 1 1 12 VAL HG13 H 28.772  -4.940   6.924 1.00 . A X . 12 VAL HG13 1 1 
       18 17967 1 1 12 VAL HG21 H 30.841  -6.018   6.946 1.00 . A X . 12 VAL HG21 1 1 
       18 17968 1 1 12 VAL HG22 H 31.654  -6.490   8.439 1.00 . A X . 12 VAL HG22 1 1 
       18 17969 1 1 12 VAL HG23 H 31.521  -4.784   8.007 1.00 . A X . 12 VAL HG23 1 1 
       18 17970 1 1 12 VAL N    N 30.527  -6.179  10.965 1.00 . A X . 12 VAL N    1 1 
       18 17971 1 1 12 VAL O    O 28.465  -3.372  10.825 1.00 . A X . 12 VAL O    1 1 
       18 17972 1 1 13 ASP C    C 26.778  -4.326  13.056 1.00 . A X . 13 ASP C    1 1 
       18 17973 1 1 13 ASP CA   C 26.539  -5.119  11.777 1.00 . A X . 13 ASP CA   1 1 
       18 17974 1 1 13 ASP CB   C 25.714  -6.375  12.074 1.00 . A X . 13 ASP CB   1 1 
       18 17975 1 1 13 ASP CG   C 25.160  -6.954  10.777 1.00 . A X . 13 ASP CG   1 1 
       18 17976 1 1 13 ASP H    H 28.031  -6.443  11.080 1.00 . A X . 13 ASP H    1 1 
       18 17977 1 1 13 ASP HA   H 25.990  -4.501  11.083 1.00 . A X . 13 ASP HA   1 1 
       18 17978 1 1 13 ASP HB2  H 26.343  -7.114  12.549 1.00 . A X . 13 ASP HB2  1 1 
       18 17979 1 1 13 ASP HB3  H 24.895  -6.122  12.732 1.00 . A X . 13 ASP HB3  1 1 
       18 17980 1 1 13 ASP N    N 27.807  -5.496  11.168 1.00 . A X . 13 ASP N    1 1 
       18 17981 1 1 13 ASP O    O 26.071  -3.361  13.341 1.00 . A X . 13 ASP O    1 1 
       18 17982 1 1 13 ASP OD1  O 25.192  -6.254   9.777 1.00 . A X . 13 ASP OD1  1 1 
       18 17983 1 1 13 ASP OD2  O 24.715  -8.090  10.801 1.00 . A X . 13 ASP OD2  1 1 
       18 17984 1 1 14 ALA C    C 28.482  -2.597  14.780 1.00 . A X . 14 ALA C    1 1 
       18 17985 1 1 14 ALA CA   C 28.106  -4.047  15.064 1.00 . A X . 14 ALA CA   1 1 
       18 17986 1 1 14 ALA CB   C 29.266  -4.752  15.769 1.00 . A X . 14 ALA CB   1 1 
       18 17987 1 1 14 ALA H    H 28.319  -5.506  13.545 1.00 . A X . 14 ALA H    1 1 
       18 17988 1 1 14 ALA HA   H 27.241  -4.066  15.709 1.00 . A X . 14 ALA HA   1 1 
       18 17989 1 1 14 ALA HB1  H 30.187  -4.540  15.248 1.00 . A X . 14 ALA HB1  1 1 
       18 17990 1 1 14 ALA HB2  H 29.089  -5.819  15.772 1.00 . A X . 14 ALA HB2  1 1 
       18 17991 1 1 14 ALA HB3  H 29.336  -4.397  16.786 1.00 . A X . 14 ALA HB3  1 1 
       18 17992 1 1 14 ALA N    N 27.785  -4.735  13.822 1.00 . A X . 14 ALA N    1 1 
       18 17993 1 1 14 ALA O    O 28.104  -1.692  15.525 1.00 . A X . 14 ALA O    1 1 
       18 17994 1 1 15 LEU C    C 28.431  -0.160  13.037 1.00 . A X . 15 LEU C    1 1 
       18 17995 1 1 15 LEU CA   C 29.644  -1.035  13.328 1.00 . A X . 15 LEU CA   1 1 
       18 17996 1 1 15 LEU CB   C 30.541  -1.090  12.089 1.00 . A X . 15 LEU CB   1 1 
       18 17997 1 1 15 LEU CD1  C 32.679  -2.022  11.186 1.00 . A X . 15 LEU CD1  1 1 
       18 17998 1 1 15 LEU CD2  C 32.694  -0.653  13.272 1.00 . A X . 15 LEU CD2  1 1 
       18 17999 1 1 15 LEU CG   C 31.903  -1.682  12.460 1.00 . A X . 15 LEU CG   1 1 
       18 18000 1 1 15 LEU H    H 29.500  -3.141  13.142 1.00 . A X . 15 LEU H    1 1 
       18 18001 1 1 15 LEU HA   H 30.200  -0.601  14.143 1.00 . A X . 15 LEU HA   1 1 
       18 18002 1 1 15 LEU HB2  H 30.074  -1.709  11.335 1.00 . A X . 15 LEU HB2  1 1 
       18 18003 1 1 15 LEU HB3  H 30.680  -0.093  11.700 1.00 . A X . 15 LEU HB3  1 1 
       18 18004 1 1 15 LEU HD11 H 33.592  -2.537  11.449 1.00 . A X . 15 LEU HD11 1 1 
       18 18005 1 1 15 LEU HD12 H 32.920  -1.112  10.657 1.00 . A X . 15 LEU HD12 1 1 
       18 18006 1 1 15 LEU HD13 H 32.076  -2.658  10.554 1.00 . A X . 15 LEU HD13 1 1 
       18 18007 1 1 15 LEU HD21 H 32.279  -0.580  14.264 1.00 . A X . 15 LEU HD21 1 1 
       18 18008 1 1 15 LEU HD22 H 32.637   0.312  12.786 1.00 . A X . 15 LEU HD22 1 1 
       18 18009 1 1 15 LEU HD23 H 33.727  -0.959  13.335 1.00 . A X . 15 LEU HD23 1 1 
       18 18010 1 1 15 LEU HG   H 31.760  -2.579  13.049 1.00 . A X . 15 LEU HG   1 1 
       18 18011 1 1 15 LEU N    N 29.228  -2.383  13.699 1.00 . A X . 15 LEU N    1 1 
       18 18012 1 1 15 LEU O    O 28.371   0.992  13.468 1.00 . A X . 15 LEU O    1 1 
       18 18013 1 1 16 GLN C    C 25.468   0.332  13.257 1.00 . A X . 16 GLN C    1 1 
       18 18014 1 1 16 GLN CA   C 26.255   0.024  11.991 1.00 . A X . 16 GLN CA   1 1 
       18 18015 1 1 16 GLN CB   C 25.393  -0.784  11.026 1.00 . A X . 16 GLN CB   1 1 
       18 18016 1 1 16 GLN CD   C 24.720   1.291   9.793 1.00 . A X . 16 GLN CD   1 1 
       18 18017 1 1 16 GLN CG   C 24.216   0.069  10.558 1.00 . A X . 16 GLN CG   1 1 
       18 18018 1 1 16 GLN H    H 27.553  -1.639  12.008 1.00 . A X . 16 GLN H    1 1 
       18 18019 1 1 16 GLN HA   H 26.533   0.954  11.518 1.00 . A X . 16 GLN HA   1 1 
       18 18020 1 1 16 GLN HB2  H 25.987  -1.079  10.173 1.00 . A X . 16 GLN HB2  1 1 
       18 18021 1 1 16 GLN HB3  H 25.019  -1.665  11.527 1.00 . A X . 16 GLN HB3  1 1 
       18 18022 1 1 16 GLN HE21 H 23.730   2.591  10.923 1.00 . A X . 16 GLN HE21 1 1 
       18 18023 1 1 16 GLN HE22 H 24.656   3.273   9.673 1.00 . A X . 16 GLN HE22 1 1 
       18 18024 1 1 16 GLN HG2  H 23.582  -0.522   9.916 1.00 . A X . 16 GLN HG2  1 1 
       18 18025 1 1 16 GLN HG3  H 23.654   0.395  11.418 1.00 . A X . 16 GLN HG3  1 1 
       18 18026 1 1 16 GLN N    N 27.461  -0.716  12.318 1.00 . A X . 16 GLN N    1 1 
       18 18027 1 1 16 GLN NE2  N 24.337   2.484  10.160 1.00 . A X . 16 GLN NE2  1 1 
       18 18028 1 1 16 GLN O    O 24.934   1.421  13.413 1.00 . A X . 16 GLN O    1 1 
       18 18029 1 1 16 GLN OE1  O 25.476   1.154   8.832 1.00 . A X . 16 GLN OE1  1 1 
       18 18030 1 1 17 PHE C    C 25.278   0.677  16.247 1.00 . A X . 17 PHE C    1 1 
       18 18031 1 1 17 PHE CA   C 24.685  -0.457  15.417 1.00 . A X . 17 PHE CA   1 1 
       18 18032 1 1 17 PHE CB   C 24.751  -1.746  16.234 1.00 . A X . 17 PHE CB   1 1 
       18 18033 1 1 17 PHE CD1  C 22.884  -1.505  17.924 1.00 . A X . 17 PHE CD1  1 1 
       18 18034 1 1 17 PHE CD2  C 25.180  -1.195  18.654 1.00 . A X . 17 PHE CD2  1 1 
       18 18035 1 1 17 PHE CE1  C 22.438  -1.253  19.228 1.00 . A X . 17 PHE CE1  1 1 
       18 18036 1 1 17 PHE CE2  C 24.732  -0.942  19.955 1.00 . A X . 17 PHE CE2  1 1 
       18 18037 1 1 17 PHE CG   C 24.256  -1.478  17.638 1.00 . A X . 17 PHE CG   1 1 
       18 18038 1 1 17 PHE CZ   C 23.362  -0.972  20.244 1.00 . A X . 17 PHE CZ   1 1 
       18 18039 1 1 17 PHE H    H 25.850  -1.492  13.980 1.00 . A X . 17 PHE H    1 1 
       18 18040 1 1 17 PHE HA   H 23.650  -0.234  15.202 1.00 . A X . 17 PHE HA   1 1 
       18 18041 1 1 17 PHE HB2  H 24.128  -2.498  15.770 1.00 . A X . 17 PHE HB2  1 1 
       18 18042 1 1 17 PHE HB3  H 25.771  -2.098  16.273 1.00 . A X . 17 PHE HB3  1 1 
       18 18043 1 1 17 PHE HD1  H 22.173  -1.724  17.141 1.00 . A X . 17 PHE HD1  1 1 
       18 18044 1 1 17 PHE HD2  H 26.239  -1.166  18.431 1.00 . A X . 17 PHE HD2  1 1 
       18 18045 1 1 17 PHE HE1  H 21.381  -1.274  19.451 1.00 . A X . 17 PHE HE1  1 1 
       18 18046 1 1 17 PHE HE2  H 25.444  -0.726  20.738 1.00 . A X . 17 PHE HE2  1 1 
       18 18047 1 1 17 PHE HZ   H 23.017  -0.779  21.249 1.00 . A X . 17 PHE HZ   1 1 
       18 18048 1 1 17 PHE N    N 25.404  -0.639  14.160 1.00 . A X . 17 PHE N    1 1 
       18 18049 1 1 17 PHE O    O 24.556   1.551  16.726 1.00 . A X . 17 PHE O    1 1 
       18 18050 1 1 18 VAL C    C 27.142   3.035  16.588 1.00 . A X . 18 VAL C    1 1 
       18 18051 1 1 18 VAL CA   C 27.265   1.658  17.235 1.00 . A X . 18 VAL CA   1 1 
       18 18052 1 1 18 VAL CB   C 28.743   1.297  17.385 1.00 . A X . 18 VAL CB   1 1 
       18 18053 1 1 18 VAL CG1  C 29.476   2.440  18.082 1.00 . A X . 18 VAL CG1  1 1 
       18 18054 1 1 18 VAL CG2  C 28.879   0.021  18.218 1.00 . A X . 18 VAL CG2  1 1 
       18 18055 1 1 18 VAL H    H 27.116  -0.090  16.047 1.00 . A X . 18 VAL H    1 1 
       18 18056 1 1 18 VAL HA   H 26.813   1.689  18.214 1.00 . A X . 18 VAL HA   1 1 
       18 18057 1 1 18 VAL HB   H 29.173   1.139  16.407 1.00 . A X . 18 VAL HB   1 1 
       18 18058 1 1 18 VAL HG11 H 29.499   3.306  17.437 1.00 . A X . 18 VAL HG11 1 1 
       18 18059 1 1 18 VAL HG12 H 30.487   2.134  18.309 1.00 . A X . 18 VAL HG12 1 1 
       18 18060 1 1 18 VAL HG13 H 28.961   2.687  18.998 1.00 . A X . 18 VAL HG13 1 1 
       18 18061 1 1 18 VAL HG21 H 29.922  -0.256  18.283 1.00 . A X . 18 VAL HG21 1 1 
       18 18062 1 1 18 VAL HG22 H 28.325  -0.776  17.749 1.00 . A X . 18 VAL HG22 1 1 
       18 18063 1 1 18 VAL HG23 H 28.494   0.196  19.211 1.00 . A X . 18 VAL HG23 1 1 
       18 18064 1 1 18 VAL N    N 26.592   0.642  16.435 1.00 . A X . 18 VAL N    1 1 
       18 18065 1 1 18 VAL O    O 26.818   4.020  17.252 1.00 . A X . 18 VAL O    1 1 
       18 18066 1 1 19 CYS C    C 25.905   4.840  14.475 1.00 . A X . 19 CYS C    1 1 
       18 18067 1 1 19 CYS CA   C 27.346   4.349  14.554 1.00 . A X . 19 CYS CA   1 1 
       18 18068 1 1 19 CYS CB   C 27.907   4.160  13.140 1.00 . A X . 19 CYS CB   1 1 
       18 18069 1 1 19 CYS H    H 27.676   2.274  14.818 1.00 . A X . 19 CYS H    1 1 
       18 18070 1 1 19 CYS HA   H 27.919   5.100  15.065 1.00 . A X . 19 CYS HA   1 1 
       18 18071 1 1 19 CYS HB2  H 27.386   3.357  12.643 1.00 . A X . 19 CYS HB2  1 1 
       18 18072 1 1 19 CYS HB3  H 27.755   5.072  12.584 1.00 . A X . 19 CYS HB3  1 1 
       18 18073 1 1 19 CYS N    N 27.416   3.093  15.291 1.00 . A X . 19 CYS N    1 1 
       18 18074 1 1 19 CYS O    O 25.639   6.040  14.553 1.00 . A X . 19 CYS O    1 1 
       18 18075 1 1 19 CYS SG   S 29.685   3.801  13.213 1.00 . A X . 19 CYS SG   1 1 
       18 18076 1 1 20 GLY C    C 23.319   5.160  13.017 1.00 . A X . 20 GLY C    1 1 
       18 18077 1 1 20 GLY CA   C 23.569   4.254  14.215 1.00 . A X . 20 GLY CA   1 1 
       18 18078 1 1 20 GLY H    H 25.248   2.971  14.250 1.00 . A X . 20 GLY H    1 1 
       18 18079 1 1 20 GLY HA2  H 22.986   3.350  14.109 1.00 . A X . 20 GLY HA2  1 1 
       18 18080 1 1 20 GLY HA3  H 23.267   4.768  15.115 1.00 . A X . 20 GLY HA3  1 1 
       18 18081 1 1 20 GLY N    N 24.978   3.907  14.312 1.00 . A X . 20 GLY N    1 1 
       18 18082 1 1 20 GLY O    O 23.731   4.856  11.896 1.00 . A X . 20 GLY O    1 1 
       18 18083 1 1 21 ASP C    C 23.609   7.717  11.536 1.00 . A X . 21 ASP C    1 1 
       18 18084 1 1 21 ASP CA   C 22.333   7.224  12.202 1.00 . A X . 21 ASP CA   1 1 
       18 18085 1 1 21 ASP CB   C 21.559   8.414  12.775 1.00 . A X . 21 ASP CB   1 1 
       18 18086 1 1 21 ASP CG   C 20.148   7.983  13.156 1.00 . A X . 21 ASP CG   1 1 
       18 18087 1 1 21 ASP H    H 22.345   6.462  14.177 1.00 . A X . 21 ASP H    1 1 
       18 18088 1 1 21 ASP HA   H 21.718   6.733  11.462 1.00 . A X . 21 ASP HA   1 1 
       18 18089 1 1 21 ASP HB2  H 22.072   8.787  13.650 1.00 . A X . 21 ASP HB2  1 1 
       18 18090 1 1 21 ASP HB3  H 21.505   9.196  12.032 1.00 . A X . 21 ASP HB3  1 1 
       18 18091 1 1 21 ASP N    N 22.643   6.275  13.263 1.00 . A X . 21 ASP N    1 1 
       18 18092 1 1 21 ASP O    O 23.632   7.969  10.329 1.00 . A X . 21 ASP O    1 1 
       18 18093 1 1 21 ASP OD1  O 19.731   6.927  12.712 1.00 . A X . 21 ASP OD1  1 1 
       18 18094 1 1 21 ASP OD2  O 19.505   8.715  13.893 1.00 . A X . 21 ASP OD2  1 1 
       18 18095 1 1 22 ARG C    C 26.457   7.367  10.721 1.00 . A X . 22 ARG C    1 1 
       18 18096 1 1 22 ARG CA   C 25.935   8.331  11.786 1.00 . A X . 22 ARG CA   1 1 
       18 18097 1 1 22 ARG CB   C 26.962   8.444  12.912 1.00 . A X . 22 ARG CB   1 1 
       18 18098 1 1 22 ARG CD   C 27.443   9.538  15.104 1.00 . A X . 22 ARG CD   1 1 
       18 18099 1 1 22 ARG CG   C 26.539   9.558  13.871 1.00 . A X . 22 ARG CG   1 1 
       18 18100 1 1 22 ARG CZ   C 28.003   8.004  16.921 1.00 . A X . 22 ARG CZ   1 1 
       18 18101 1 1 22 ARG H    H 24.594   7.645  13.275 1.00 . A X . 22 ARG H    1 1 
       18 18102 1 1 22 ARG HA   H 25.792   9.304  11.341 1.00 . A X . 22 ARG HA   1 1 
       18 18103 1 1 22 ARG HB2  H 27.017   7.508  13.447 1.00 . A X . 22 ARG HB2  1 1 
       18 18104 1 1 22 ARG HB3  H 27.930   8.679  12.495 1.00 . A X . 22 ARG HB3  1 1 
       18 18105 1 1 22 ARG HD2  H 28.474   9.602  14.792 1.00 . A X . 22 ARG HD2  1 1 
       18 18106 1 1 22 ARG HD3  H 27.207  10.386  15.731 1.00 . A X . 22 ARG HD3  1 1 
       18 18107 1 1 22 ARG HE   H 26.542   7.682  15.586 1.00 . A X . 22 ARG HE   1 1 
       18 18108 1 1 22 ARG HG2  H 26.627  10.512  13.373 1.00 . A X . 22 ARG HG2  1 1 
       18 18109 1 1 22 ARG HG3  H 25.515   9.403  14.173 1.00 . A X . 22 ARG HG3  1 1 
       18 18110 1 1 22 ARG HH11 H 29.126   9.668  16.831 1.00 . A X . 22 ARG HH11 1 1 
       18 18111 1 1 22 ARG HH12 H 29.509   8.572  18.113 1.00 . A X . 22 ARG HH12 1 1 
       18 18112 1 1 22 ARG HH21 H 27.072   6.267  17.272 1.00 . A X . 22 ARG HH21 1 1 
       18 18113 1 1 22 ARG HH22 H 28.358   6.662  18.361 1.00 . A X . 22 ARG HH22 1 1 
       18 18114 1 1 22 ARG N    N 24.667   7.860  12.321 1.00 . A X . 22 ARG N    1 1 
       18 18115 1 1 22 ARG NE   N 27.246   8.304  15.861 1.00 . A X . 22 ARG NE   1 1 
       18 18116 1 1 22 ARG NH1  N 28.953   8.814  17.318 1.00 . A X . 22 ARG NH1  1 1 
       18 18117 1 1 22 ARG NH2  N 27.794   6.892  17.568 1.00 . A X . 22 ARG NH2  1 1 
       18 18118 1 1 22 ARG O    O 27.008   7.792   9.704 1.00 . A X . 22 ARG O    1 1 
       18 18119 1 1 23 GLY C    C 28.269   5.057   9.920 1.00 . A X . 23 GLY C    1 1 
       18 18120 1 1 23 GLY CA   C 26.745   5.062  10.011 1.00 . A X . 23 GLY CA   1 1 
       18 18121 1 1 23 GLY H    H 25.832   5.787  11.786 1.00 . A X . 23 GLY H    1 1 
       18 18122 1 1 23 GLY HA2  H 26.405   4.089  10.339 1.00 . A X . 23 GLY HA2  1 1 
       18 18123 1 1 23 GLY HA3  H 26.334   5.273   9.037 1.00 . A X . 23 GLY HA3  1 1 
       18 18124 1 1 23 GLY N    N 26.284   6.072  10.960 1.00 . A X . 23 GLY N    1 1 
       18 18125 1 1 23 GLY O    O 28.949   5.748  10.680 1.00 . A X . 23 GLY O    1 1 
       18 18126 1 1 24 PHE C    C 30.574   3.869   7.334 1.00 . A X . 24 PHE C    1 1 
       18 18127 1 1 24 PHE CA   C 30.247   4.211   8.785 1.00 . A X . 24 PHE CA   1 1 
       18 18128 1 1 24 PHE CB   C 30.850   3.160   9.720 1.00 . A X . 24 PHE CB   1 1 
       18 18129 1 1 24 PHE CD1  C 31.188   0.969   8.530 1.00 . A X . 24 PHE CD1  1 1 
       18 18130 1 1 24 PHE CD2  C 29.108   1.345   9.719 1.00 . A X . 24 PHE CD2  1 1 
       18 18131 1 1 24 PHE CE1  C 30.740  -0.298   8.147 1.00 . A X . 24 PHE CE1  1 1 
       18 18132 1 1 24 PHE CE2  C 28.659   0.076   9.335 1.00 . A X . 24 PHE CE2  1 1 
       18 18133 1 1 24 PHE CG   C 30.372   1.790   9.317 1.00 . A X . 24 PHE CG   1 1 
       18 18134 1 1 24 PHE CZ   C 29.475  -0.744   8.550 1.00 . A X . 24 PHE CZ   1 1 
       18 18135 1 1 24 PHE H    H 28.211   3.766   8.390 1.00 . A X . 24 PHE H    1 1 
       18 18136 1 1 24 PHE HA   H 30.678   5.172   9.020 1.00 . A X . 24 PHE HA   1 1 
       18 18137 1 1 24 PHE HB2  H 31.926   3.193   9.653 1.00 . A X . 24 PHE HB2  1 1 
       18 18138 1 1 24 PHE HB3  H 30.545   3.362  10.733 1.00 . A X . 24 PHE HB3  1 1 
       18 18139 1 1 24 PHE HD1  H 32.167   1.312   8.225 1.00 . A X . 24 PHE HD1  1 1 
       18 18140 1 1 24 PHE HD2  H 28.479   1.979  10.323 1.00 . A X . 24 PHE HD2  1 1 
       18 18141 1 1 24 PHE HE1  H 31.369  -0.932   7.541 1.00 . A X . 24 PHE HE1  1 1 
       18 18142 1 1 24 PHE HE2  H 27.685  -0.267   9.646 1.00 . A X . 24 PHE HE2  1 1 
       18 18143 1 1 24 PHE HZ   H 29.130  -1.722   8.254 1.00 . A X . 24 PHE HZ   1 1 
       18 18144 1 1 24 PHE N    N 28.801   4.287   8.975 1.00 . A X . 24 PHE N    1 1 
       18 18145 1 1 24 PHE O    O 29.715   3.402   6.587 1.00 . A X . 24 PHE O    1 1 
       18 18146 1 1 25 TYR C    C 33.705   3.397   5.546 1.00 . A X . 25 TYR C    1 1 
       18 18147 1 1 25 TYR CA   C 32.243   3.831   5.571 1.00 . A X . 25 TYR CA   1 1 
       18 18148 1 1 25 TYR CB   C 32.075   5.078   4.699 1.00 . A X . 25 TYR CB   1 1 
       18 18149 1 1 25 TYR CD1  C 34.337   6.149   4.428 1.00 . A X . 25 TYR CD1  1 1 
       18 18150 1 1 25 TYR CD2  C 32.835   7.018   6.121 1.00 . A X . 25 TYR CD2  1 1 
       18 18151 1 1 25 TYR CE1  C 35.298   7.095   4.789 1.00 . A X . 25 TYR CE1  1 1 
       18 18152 1 1 25 TYR CE2  C 33.798   7.968   6.483 1.00 . A X . 25 TYR CE2  1 1 
       18 18153 1 1 25 TYR CG   C 33.104   6.108   5.093 1.00 . A X . 25 TYR CG   1 1 
       18 18154 1 1 25 TYR CZ   C 35.029   8.007   5.818 1.00 . A X . 25 TYR CZ   1 1 
       18 18155 1 1 25 TYR H    H 32.462   4.490   7.575 1.00 . A X . 25 TYR H    1 1 
       18 18156 1 1 25 TYR HA   H 31.632   3.038   5.169 1.00 . A X . 25 TYR HA   1 1 
       18 18157 1 1 25 TYR HB2  H 32.211   4.811   3.661 1.00 . A X . 25 TYR HB2  1 1 
       18 18158 1 1 25 TYR HB3  H 31.086   5.486   4.840 1.00 . A X . 25 TYR HB3  1 1 
       18 18159 1 1 25 TYR HD1  H 34.543   5.446   3.633 1.00 . A X . 25 TYR HD1  1 1 
       18 18160 1 1 25 TYR HD2  H 31.886   6.987   6.634 1.00 . A X . 25 TYR HD2  1 1 
       18 18161 1 1 25 TYR HE1  H 36.247   7.121   4.277 1.00 . A X . 25 TYR HE1  1 1 
       18 18162 1 1 25 TYR HE2  H 33.591   8.671   7.277 1.00 . A X . 25 TYR HE2  1 1 
       18 18163 1 1 25 TYR HH   H 35.999   8.998   7.130 1.00 . A X . 25 TYR HH   1 1 
       18 18164 1 1 25 TYR N    N 31.820   4.112   6.939 1.00 . A X . 25 TYR N    1 1 
       18 18165 1 1 25 TYR O    O 34.419   3.527   6.540 1.00 . A X . 25 TYR O    1 1 
       18 18166 1 1 25 TYR OH   O 35.978   8.944   6.172 1.00 . A X . 25 TYR OH   1 1 
       18 18167 1 1 26 PHE C    C 36.266   3.305   3.256 1.00 . A X . 26 PHE C    1 1 
       18 18168 1 1 26 PHE CA   C 35.518   2.427   4.255 1.00 . A X . 26 PHE CA   1 1 
       18 18169 1 1 26 PHE CB   C 35.547   0.973   3.778 1.00 . A X . 26 PHE CB   1 1 
       18 18170 1 1 26 PHE CD1  C 33.532  -0.259   4.658 1.00 . A X . 26 PHE CD1  1 1 
       18 18171 1 1 26 PHE CD2  C 35.609  -0.385   5.902 1.00 . A X . 26 PHE CD2  1 1 
       18 18172 1 1 26 PHE CE1  C 32.913  -1.081   5.608 1.00 . A X . 26 PHE CE1  1 1 
       18 18173 1 1 26 PHE CE2  C 34.990  -1.204   6.852 1.00 . A X . 26 PHE CE2  1 1 
       18 18174 1 1 26 PHE CG   C 34.880   0.089   4.804 1.00 . A X . 26 PHE CG   1 1 
       18 18175 1 1 26 PHE CZ   C 33.642  -1.553   6.705 1.00 . A X . 26 PHE CZ   1 1 
       18 18176 1 1 26 PHE H    H 33.524   2.802   3.646 1.00 . A X . 26 PHE H    1 1 
       18 18177 1 1 26 PHE HA   H 36.012   2.494   5.212 1.00 . A X . 26 PHE HA   1 1 
       18 18178 1 1 26 PHE HB2  H 35.022   0.892   2.838 1.00 . A X . 26 PHE HB2  1 1 
       18 18179 1 1 26 PHE HB3  H 36.571   0.659   3.647 1.00 . A X . 26 PHE HB3  1 1 
       18 18180 1 1 26 PHE HD1  H 32.969   0.106   3.810 1.00 . A X . 26 PHE HD1  1 1 
       18 18181 1 1 26 PHE HD2  H 36.649  -0.115   6.016 1.00 . A X . 26 PHE HD2  1 1 
       18 18182 1 1 26 PHE HE1  H 31.873  -1.350   5.494 1.00 . A X . 26 PHE HE1  1 1 
       18 18183 1 1 26 PHE HE2  H 35.552  -1.570   7.698 1.00 . A X . 26 PHE HE2  1 1 
       18 18184 1 1 26 PHE HZ   H 33.165  -2.187   7.438 1.00 . A X . 26 PHE HZ   1 1 
       18 18185 1 1 26 PHE N    N 34.140   2.879   4.403 1.00 . A X . 26 PHE N    1 1 
       18 18186 1 1 26 PHE O    O 35.661   3.911   2.371 1.00 . A X . 26 PHE O    1 1 
       18 18187 1 1 27 ASN C    C 38.222   3.743   1.078 1.00 . A X . 27 ASN C    1 1 
       18 18188 1 1 27 ASN CA   C 38.406   4.184   2.523 1.00 . A X . 27 ASN CA   1 1 
       18 18189 1 1 27 ASN CB   C 39.879   4.060   2.913 1.00 . A X . 27 ASN CB   1 1 
       18 18190 1 1 27 ASN CG   C 40.125   4.764   4.242 1.00 . A X . 27 ASN CG   1 1 
       18 18191 1 1 27 ASN H    H 38.009   2.870   4.137 1.00 . A X . 27 ASN H    1 1 
       18 18192 1 1 27 ASN HA   H 38.106   5.218   2.616 1.00 . A X . 27 ASN HA   1 1 
       18 18193 1 1 27 ASN HB2  H 40.139   3.016   3.007 1.00 . A X . 27 ASN HB2  1 1 
       18 18194 1 1 27 ASN HB3  H 40.491   4.515   2.149 1.00 . A X . 27 ASN HB3  1 1 
       18 18195 1 1 27 ASN HD21 H 41.794   3.762   4.631 1.00 . A X . 27 ASN HD21 1 1 
       18 18196 1 1 27 ASN HD22 H 41.338   4.896   5.809 1.00 . A X . 27 ASN HD22 1 1 
       18 18197 1 1 27 ASN N    N 37.583   3.372   3.411 1.00 . A X . 27 ASN N    1 1 
       18 18198 1 1 27 ASN ND2  N 41.172   4.448   4.953 1.00 . A X . 27 ASN ND2  1 1 
       18 18199 1 1 27 ASN O    O 37.950   2.575   0.804 1.00 . A X . 27 ASN O    1 1 
       18 18200 1 1 27 ASN OD1  O 39.342   5.625   4.644 1.00 . A X . 27 ASN OD1  1 1 
       18 18201 1 1 28 LYS C    C 39.244   3.396  -1.736 1.00 . A X . 28 LYS C    1 1 
       18 18202 1 1 28 LYS CA   C 38.182   4.386  -1.256 1.00 . A X . 28 LYS CA   1 1 
       18 18203 1 1 28 LYS CB   C 38.276   5.667  -2.087 1.00 . A X . 28 LYS CB   1 1 
       18 18204 1 1 28 LYS CD   C 37.163   7.831  -2.636 1.00 . A X . 28 LYS CD   1 1 
       18 18205 1 1 28 LYS CE   C 35.945   8.714  -2.360 1.00 . A X . 28 LYS CE   1 1 
       18 18206 1 1 28 LYS CG   C 37.058   6.548  -1.811 1.00 . A X . 28 LYS CG   1 1 
       18 18207 1 1 28 LYS H    H 38.560   5.606   0.434 1.00 . A X . 28 LYS H    1 1 
       18 18208 1 1 28 LYS HA   H 37.202   3.959  -1.389 1.00 . A X . 28 LYS HA   1 1 
       18 18209 1 1 28 LYS HB2  H 39.177   6.201  -1.821 1.00 . A X . 28 LYS HB2  1 1 
       18 18210 1 1 28 LYS HB3  H 38.304   5.413  -3.136 1.00 . A X . 28 LYS HB3  1 1 
       18 18211 1 1 28 LYS HD2  H 38.065   8.362  -2.364 1.00 . A X . 28 LYS HD2  1 1 
       18 18212 1 1 28 LYS HD3  H 37.194   7.583  -3.687 1.00 . A X . 28 LYS HD3  1 1 
       18 18213 1 1 28 LYS HE2  H 35.048   8.186  -2.645 1.00 . A X . 28 LYS HE2  1 1 
       18 18214 1 1 28 LYS HE3  H 35.905   8.950  -1.307 1.00 . A X . 28 LYS HE3  1 1 
       18 18215 1 1 28 LYS HG2  H 36.159   6.015  -2.086 1.00 . A X . 28 LYS HG2  1 1 
       18 18216 1 1 28 LYS HG3  H 37.024   6.799  -0.761 1.00 . A X . 28 LYS HG3  1 1 
       18 18217 1 1 28 LYS HZ1  H 35.902   9.766  -4.156 1.00 . A X . 28 LYS HZ1  1 1 
       18 18218 1 1 28 LYS HZ2  H 37.002  10.382  -3.018 1.00 . A X . 28 LYS HZ2  1 1 
       18 18219 1 1 28 LYS HZ3  H 35.337  10.648  -2.823 1.00 . A X . 28 LYS HZ3  1 1 
       18 18220 1 1 28 LYS N    N 38.355   4.688   0.157 1.00 . A X . 28 LYS N    1 1 
       18 18221 1 1 28 LYS NZ   N 36.055   9.973  -3.148 1.00 . A X . 28 LYS NZ   1 1 
       18 18222 1 1 28 LYS O    O 40.342   3.338  -1.183 1.00 . A X . 28 LYS O    1 1 
       18 18223 1 1 29 PRO C    C 41.086   2.253  -3.990 1.00 . A X . 29 PRO C    1 1 
       18 18224 1 1 29 PRO CA   C 39.887   1.605  -3.302 1.00 . A X . 29 PRO CA   1 1 
       18 18225 1 1 29 PRO CB   C 39.037   0.815  -4.302 1.00 . A X . 29 PRO CB   1 1 
       18 18226 1 1 29 PRO CD   C 37.659   2.616  -3.480 1.00 . A X . 29 PRO CD   1 1 
       18 18227 1 1 29 PRO CG   C 37.926   1.729  -4.689 1.00 . A X . 29 PRO CG   1 1 
       18 18228 1 1 29 PRO HA   H 40.222   0.944  -2.519 1.00 . A X . 29 PRO HA   1 1 
       18 18229 1 1 29 PRO HB2  H 39.629   0.558  -5.169 1.00 . A X . 29 PRO HB2  1 1 
       18 18230 1 1 29 PRO HB3  H 38.640  -0.075  -3.840 1.00 . A X . 29 PRO HB3  1 1 
       18 18231 1 1 29 PRO HD2  H 37.403   3.616  -3.798 1.00 . A X . 29 PRO HD2  1 1 
       18 18232 1 1 29 PRO HD3  H 36.878   2.197  -2.865 1.00 . A X . 29 PRO HD3  1 1 
       18 18233 1 1 29 PRO HG2  H 38.220   2.331  -5.540 1.00 . A X . 29 PRO HG2  1 1 
       18 18234 1 1 29 PRO HG3  H 37.041   1.159  -4.924 1.00 . A X . 29 PRO HG3  1 1 
       18 18235 1 1 29 PRO N    N 38.938   2.615  -2.747 1.00 . A X . 29 PRO N    1 1 
       18 18236 1 1 29 PRO O    O 42.124   1.617  -4.179 1.00 . A X . 29 PRO O    1 1 
       18 18237 1 1 30 THR C    C 43.246   4.321  -4.134 1.00 . A X . 30 THR C    1 1 
       18 18238 1 1 30 THR CA   C 42.013   4.241  -5.030 1.00 . A X . 30 THR CA   1 1 
       18 18239 1 1 30 THR CB   C 41.549   5.656  -5.382 1.00 . A X . 30 THR CB   1 1 
       18 18240 1 1 30 THR CG2  C 42.681   6.409  -6.082 1.00 . A X . 30 THR CG2  1 1 
       18 18241 1 1 30 THR H    H 40.088   3.975  -4.187 1.00 . A X . 30 THR H    1 1 
       18 18242 1 1 30 THR HA   H 42.273   3.723  -5.941 1.00 . A X . 30 THR HA   1 1 
       18 18243 1 1 30 THR HB   H 41.280   6.182  -4.479 1.00 . A X . 30 THR HB   1 1 
       18 18244 1 1 30 THR HG1  H 40.114   6.478  -6.406 1.00 . A X . 30 THR HG1  1 1 
       18 18245 1 1 30 THR HG21 H 42.319   7.367  -6.426 1.00 . A X . 30 THR HG21 1 1 
       18 18246 1 1 30 THR HG22 H 43.028   5.832  -6.927 1.00 . A X . 30 THR HG22 1 1 
       18 18247 1 1 30 THR HG23 H 43.495   6.559  -5.389 1.00 . A X . 30 THR HG23 1 1 
       18 18248 1 1 30 THR N    N 40.937   3.518  -4.363 1.00 . A X . 30 THR N    1 1 
       18 18249 1 1 30 THR O    O 43.149   4.676  -2.960 1.00 . A X . 30 THR O    1 1 
       18 18250 1 1 30 THR OG1  O 40.421   5.583  -6.243 1.00 . A X . 30 THR OG1  1 1 
       18 18251 1 1 31 GLY C    C 46.299   2.646  -3.901 1.00 . A X . 31 GLY C    1 1 
       18 18252 1 1 31 GLY CA   C 45.646   4.021  -3.932 1.00 . A X . 31 GLY CA   1 1 
       18 18253 1 1 31 GLY H    H 44.425   3.703  -5.633 1.00 . A X . 31 GLY H    1 1 
       18 18254 1 1 31 GLY HA2  H 46.325   4.726  -4.392 1.00 . A X . 31 GLY HA2  1 1 
       18 18255 1 1 31 GLY HA3  H 45.435   4.336  -2.922 1.00 . A X . 31 GLY HA3  1 1 
       18 18256 1 1 31 GLY N    N 44.406   3.986  -4.695 1.00 . A X . 31 GLY N    1 1 
       18 18257 1 1 31 GLY O    O 46.915   2.265  -2.906 1.00 . A X . 31 GLY O    1 1 
       18 18258 1 1 32 TYR C    C 48.257   0.643  -5.100 1.00 . A X . 32 TYR C    1 1 
       18 18259 1 1 32 TYR CA   C 46.733   0.569  -5.069 1.00 . A X . 32 TYR CA   1 1 
       18 18260 1 1 32 TYR CB   C 46.233  -0.150  -6.325 1.00 . A X . 32 TYR CB   1 1 
       18 18261 1 1 32 TYR CD1  C 43.788   0.358  -6.663 1.00 . A X . 32 TYR CD1  1 1 
       18 18262 1 1 32 TYR CD2  C 44.410  -1.684  -5.511 1.00 . A X . 32 TYR CD2  1 1 
       18 18263 1 1 32 TYR CE1  C 42.435   0.031  -6.510 1.00 . A X . 32 TYR CE1  1 1 
       18 18264 1 1 32 TYR CE2  C 43.056  -2.011  -5.358 1.00 . A X . 32 TYR CE2  1 1 
       18 18265 1 1 32 TYR CG   C 44.774  -0.500  -6.163 1.00 . A X . 32 TYR CG   1 1 
       18 18266 1 1 32 TYR CZ   C 42.069  -1.154  -5.858 1.00 . A X . 32 TYR CZ   1 1 
       18 18267 1 1 32 TYR H    H 45.650   2.255  -5.754 1.00 . A X . 32 TYR H    1 1 
       18 18268 1 1 32 TYR HA   H 46.425   0.009  -4.204 1.00 . A X . 32 TYR HA   1 1 
       18 18269 1 1 32 TYR HB2  H 46.356   0.495  -7.182 1.00 . A X . 32 TYR HB2  1 1 
       18 18270 1 1 32 TYR HB3  H 46.805  -1.056  -6.472 1.00 . A X . 32 TYR HB3  1 1 
       18 18271 1 1 32 TYR HD1  H 44.069   1.272  -7.167 1.00 . A X . 32 TYR HD1  1 1 
       18 18272 1 1 32 TYR HD2  H 45.171  -2.345  -5.126 1.00 . A X . 32 TYR HD2  1 1 
       18 18273 1 1 32 TYR HE1  H 41.672   0.692  -6.896 1.00 . A X . 32 TYR HE1  1 1 
       18 18274 1 1 32 TYR HE2  H 42.775  -2.923  -4.855 1.00 . A X . 32 TYR HE2  1 1 
       18 18275 1 1 32 TYR HH   H 40.649  -2.427  -5.794 1.00 . A X . 32 TYR HH   1 1 
       18 18276 1 1 32 TYR N    N 46.156   1.903  -4.993 1.00 . A X . 32 TYR N    1 1 
       18 18277 1 1 32 TYR O    O 48.833   1.526  -5.736 1.00 . A X . 32 TYR O    1 1 
       18 18278 1 1 32 TYR OH   O 40.735  -1.475  -5.708 1.00 . A X . 32 TYR OH   1 1 
       18 18279 1 1 33 GLY C    C 50.936  -0.803  -5.692 1.00 . A X . 33 GLY C    1 1 
       18 18280 1 1 33 GLY CA   C 50.359  -0.328  -4.363 1.00 . A X . 33 GLY CA   1 1 
       18 18281 1 1 33 GLY H    H 48.387  -0.970  -3.925 1.00 . A X . 33 GLY H    1 1 
       18 18282 1 1 33 GLY HA2  H 50.730   0.665  -4.147 1.00 . A X . 33 GLY HA2  1 1 
       18 18283 1 1 33 GLY HA3  H 50.674  -1.002  -3.581 1.00 . A X . 33 GLY HA3  1 1 
       18 18284 1 1 33 GLY N    N 48.901  -0.291  -4.411 1.00 . A X . 33 GLY N    1 1 
       18 18285 1 1 33 GLY O    O 50.250  -1.458  -6.475 1.00 . A X . 33 GLY O    1 1 
       18 18286 1 1 34 SER C    C 54.055  -1.777  -6.880 1.00 . A X . 34 SER C    1 1 
       18 18287 1 1 34 SER CA   C 52.856  -0.881  -7.175 1.00 . A X . 34 SER CA   1 1 
       18 18288 1 1 34 SER CB   C 53.317   0.352  -7.951 1.00 . A X . 34 SER CB   1 1 
       18 18289 1 1 34 SER H    H 52.704   0.043  -5.273 1.00 . A X . 34 SER H    1 1 
       18 18290 1 1 34 SER HA   H 52.151  -1.429  -7.782 1.00 . A X . 34 SER HA   1 1 
       18 18291 1 1 34 SER HB2  H 53.766   0.048  -8.882 1.00 . A X . 34 SER HB2  1 1 
       18 18292 1 1 34 SER HB3  H 52.464   0.986  -8.157 1.00 . A X . 34 SER HB3  1 1 
       18 18293 1 1 34 SER HG   H 55.146   0.866  -7.532 1.00 . A X . 34 SER HG   1 1 
       18 18294 1 1 34 SER N    N 52.200  -0.474  -5.937 1.00 . A X . 34 SER N    1 1 
       18 18295 1 1 34 SER O    O 54.474  -2.568  -7.725 1.00 . A X . 34 SER O    1 1 
       18 18296 1 1 34 SER OG   O 54.275   1.062  -7.178 1.00 . A X . 34 SER OG   1 1 
       18 18297 1 1 35 SER C    C 55.399  -3.936  -5.283 1.00 . A X . 35 SER C    1 1 
       18 18298 1 1 35 SER CA   C 55.748  -2.452  -5.277 1.00 . A X . 35 SER CA   1 1 
       18 18299 1 1 35 SER CB   C 56.201  -2.037  -3.880 1.00 . A X . 35 SER CB   1 1 
       18 18300 1 1 35 SER H    H 54.224  -1.003  -5.041 1.00 . A X . 35 SER H    1 1 
       18 18301 1 1 35 SER HA   H 56.557  -2.279  -5.971 1.00 . A X . 35 SER HA   1 1 
       18 18302 1 1 35 SER HB2  H 56.515  -1.005  -3.894 1.00 . A X . 35 SER HB2  1 1 
       18 18303 1 1 35 SER HB3  H 55.375  -2.149  -3.189 1.00 . A X . 35 SER HB3  1 1 
       18 18304 1 1 35 SER HG   H 57.631  -2.509  -2.649 1.00 . A X . 35 SER HG   1 1 
       18 18305 1 1 35 SER N    N 54.600  -1.648  -5.676 1.00 . A X . 35 SER N    1 1 
       18 18306 1 1 35 SER O    O 56.154  -4.761  -5.797 1.00 . A X . 35 SER O    1 1 
       18 18307 1 1 35 SER OG   O 57.293  -2.854  -3.478 1.00 . A X . 35 SER OG   1 1 
       18 18308 1 1 36 SER C    C 52.312  -5.756  -4.973 1.00 . A X . 36 SER C    1 1 
       18 18309 1 1 36 SER CA   C 53.802  -5.652  -4.650 1.00 . A X . 36 SER CA   1 1 
       18 18310 1 1 36 SER CB   C 54.070  -6.232  -3.260 1.00 . A X . 36 SER CB   1 1 
       18 18311 1 1 36 SER H    H 53.689  -3.564  -4.314 1.00 . A X . 36 SER H    1 1 
       18 18312 1 1 36 SER HA   H 54.356  -6.226  -5.378 1.00 . A X . 36 SER HA   1 1 
       18 18313 1 1 36 SER HB2  H 53.703  -7.243  -3.213 1.00 . A X . 36 SER HB2  1 1 
       18 18314 1 1 36 SER HB3  H 55.136  -6.231  -3.071 1.00 . A X . 36 SER HB3  1 1 
       18 18315 1 1 36 SER HG   H 54.068  -4.978  -1.775 1.00 . A X . 36 SER HG   1 1 
       18 18316 1 1 36 SER N    N 54.248  -4.266  -4.707 1.00 . A X . 36 SER N    1 1 
       18 18317 1 1 36 SER O    O 51.671  -6.756  -4.649 1.00 . A X . 36 SER O    1 1 
       18 18318 1 1 36 SER OG   O 53.403  -5.445  -2.285 1.00 . A X . 36 SER OG   1 1 
       18 18319 1 1 37 ARG C    C 49.485  -4.885  -4.720 1.00 . A X . 37 ARG C    1 1 
       18 18320 1 1 37 ARG CA   C 50.351  -4.717  -5.964 1.00 . A X . 37 ARG CA   1 1 
       18 18321 1 1 37 ARG CB   C 50.055  -5.851  -6.947 1.00 . A X . 37 ARG CB   1 1 
       18 18322 1 1 37 ARG CD   C 50.554  -6.751  -9.222 1.00 . A X . 37 ARG CD   1 1 
       18 18323 1 1 37 ARG CG   C 50.915  -5.675  -8.199 1.00 . A X . 37 ARG CG   1 1 
       18 18324 1 1 37 ARG CZ   C 48.986  -5.599 -10.699 1.00 . A X . 37 ARG CZ   1 1 
       18 18325 1 1 37 ARG H    H 52.321  -3.950  -5.844 1.00 . A X . 37 ARG H    1 1 
       18 18326 1 1 37 ARG HA   H 50.111  -3.777  -6.435 1.00 . A X . 37 ARG HA   1 1 
       18 18327 1 1 37 ARG HB2  H 50.279  -6.800  -6.484 1.00 . A X . 37 ARG HB2  1 1 
       18 18328 1 1 37 ARG HB3  H 49.011  -5.824  -7.225 1.00 . A X . 37 ARG HB3  1 1 
       18 18329 1 1 37 ARG HD2  H 51.267  -6.732 -10.032 1.00 . A X . 37 ARG HD2  1 1 
       18 18330 1 1 37 ARG HD3  H 50.581  -7.720  -8.744 1.00 . A X . 37 ARG HD3  1 1 
       18 18331 1 1 37 ARG HE   H 48.463  -7.028  -9.396 1.00 . A X . 37 ARG HE   1 1 
       18 18332 1 1 37 ARG HG2  H 50.734  -4.699  -8.624 1.00 . A X . 37 ARG HG2  1 1 
       18 18333 1 1 37 ARG HG3  H 51.958  -5.766  -7.936 1.00 . A X . 37 ARG HG3  1 1 
       18 18334 1 1 37 ARG HH11 H 50.899  -5.002 -10.858 1.00 . A X . 37 ARG HH11 1 1 
       18 18335 1 1 37 ARG HH12 H 49.773  -4.203 -11.902 1.00 . A X . 37 ARG HH12 1 1 
       18 18336 1 1 37 ARG HH21 H 47.021  -5.967 -10.771 1.00 . A X . 37 ARG HH21 1 1 
       18 18337 1 1 37 ARG HH22 H 47.596  -4.742 -11.853 1.00 . A X . 37 ARG HH22 1 1 
       18 18338 1 1 37 ARG N    N 51.766  -4.722  -5.609 1.00 . A X . 37 ARG N    1 1 
       18 18339 1 1 37 ARG NE   N 49.215  -6.510  -9.750 1.00 . A X . 37 ARG NE   1 1 
       18 18340 1 1 37 ARG NH1  N 49.963  -4.880 -11.190 1.00 . A X . 37 ARG NH1  1 1 
       18 18341 1 1 37 ARG NH2  N 47.773  -5.423 -11.142 1.00 . A X . 37 ARG NH2  1 1 
       18 18342 1 1 37 ARG O    O 48.557  -5.693  -4.700 1.00 . A X . 37 ARG O    1 1 
       18 18343 1 1 38 ARG C    C 47.602  -3.729  -2.658 1.00 . A X . 38 ARG C    1 1 
       18 18344 1 1 38 ARG CA   C 49.038  -4.189  -2.438 1.00 . A X . 38 ARG CA   1 1 
       18 18345 1 1 38 ARG CB   C 49.699  -3.311  -1.376 1.00 . A X . 38 ARG CB   1 1 
       18 18346 1 1 38 ARG CD   C 51.711  -3.022   0.067 1.00 . A X . 38 ARG CD   1 1 
       18 18347 1 1 38 ARG CG   C 51.043  -3.919  -0.976 1.00 . A X . 38 ARG CG   1 1 
       18 18348 1 1 38 ARG CZ   C 53.753  -2.992   1.404 1.00 . A X . 38 ARG CZ   1 1 
       18 18349 1 1 38 ARG H    H 50.546  -3.489  -3.753 1.00 . A X . 38 ARG H    1 1 
       18 18350 1 1 38 ARG HA   H 49.032  -5.211  -2.090 1.00 . A X . 38 ARG HA   1 1 
       18 18351 1 1 38 ARG HB2  H 49.856  -2.319  -1.775 1.00 . A X . 38 ARG HB2  1 1 
       18 18352 1 1 38 ARG HB3  H 49.059  -3.253  -0.508 1.00 . A X . 38 ARG HB3  1 1 
       18 18353 1 1 38 ARG HD2  H 51.878  -2.045  -0.360 1.00 . A X . 38 ARG HD2  1 1 
       18 18354 1 1 38 ARG HD3  H 51.060  -2.930   0.924 1.00 . A X . 38 ARG HD3  1 1 
       18 18355 1 1 38 ARG HE   H 53.297  -4.426   0.079 1.00 . A X . 38 ARG HE   1 1 
       18 18356 1 1 38 ARG HG2  H 50.884  -4.904  -0.560 1.00 . A X . 38 ARG HG2  1 1 
       18 18357 1 1 38 ARG HG3  H 51.676  -3.991  -1.846 1.00 . A X . 38 ARG HG3  1 1 
       18 18358 1 1 38 ARG HH11 H 52.508  -1.444   1.710 1.00 . A X . 38 ARG HH11 1 1 
       18 18359 1 1 38 ARG HH12 H 53.959  -1.439   2.652 1.00 . A X . 38 ARG HH12 1 1 
       18 18360 1 1 38 ARG HH21 H 55.181  -4.391   1.329 1.00 . A X . 38 ARG HH21 1 1 
       18 18361 1 1 38 ARG HH22 H 55.462  -3.093   2.440 1.00 . A X . 38 ARG HH22 1 1 
       18 18362 1 1 38 ARG N    N 49.795  -4.115  -3.681 1.00 . A X . 38 ARG N    1 1 
       18 18363 1 1 38 ARG NE   N 52.989  -3.589   0.484 1.00 . A X . 38 ARG NE   1 1 
       18 18364 1 1 38 ARG NH1  N 53.376  -1.872   1.964 1.00 . A X . 38 ARG NH1  1 1 
       18 18365 1 1 38 ARG NH2  N 54.887  -3.535   1.751 1.00 . A X . 38 ARG NH2  1 1 
       18 18366 1 1 38 ARG O    O 47.350  -2.784  -3.405 1.00 . A X . 38 ARG O    1 1 
       18 18367 1 1 39 ALA C    C 44.611  -3.918  -0.754 1.00 . A X . 39 ALA C    1 1 
       18 18368 1 1 39 ALA CA   C 45.254  -4.062  -2.131 1.00 . A X . 39 ALA CA   1 1 
       18 18369 1 1 39 ALA CB   C 44.523  -5.145  -2.925 1.00 . A X . 39 ALA CB   1 1 
       18 18370 1 1 39 ALA H    H 46.928  -5.148  -1.420 1.00 . A X . 39 ALA H    1 1 
       18 18371 1 1 39 ALA HA   H 45.167  -3.123  -2.659 1.00 . A X . 39 ALA HA   1 1 
       18 18372 1 1 39 ALA HB1  H 44.419  -6.031  -2.316 1.00 . A X . 39 ALA HB1  1 1 
       18 18373 1 1 39 ALA HB2  H 45.091  -5.383  -3.814 1.00 . A X . 39 ALA HB2  1 1 
       18 18374 1 1 39 ALA HB3  H 43.545  -4.786  -3.209 1.00 . A X . 39 ALA HB3  1 1 
       18 18375 1 1 39 ALA N    N 46.665  -4.405  -2.001 1.00 . A X . 39 ALA N    1 1 
       18 18376 1 1 39 ALA O    O 43.850  -4.782  -0.319 1.00 . A X . 39 ALA O    1 1 
       18 18377 1 1 40 PRO C    C 42.872  -2.219   1.248 1.00 . A X . 40 PRO C    1 1 
       18 18378 1 1 40 PRO CA   C 44.354  -2.577   1.291 1.00 . A X . 40 PRO CA   1 1 
       18 18379 1 1 40 PRO CB   C 45.189  -1.399   1.796 1.00 . A X . 40 PRO CB   1 1 
       18 18380 1 1 40 PRO CD   C 45.808  -1.773  -0.515 1.00 . A X . 40 PRO CD   1 1 
       18 18381 1 1 40 PRO CG   C 45.671  -0.703   0.568 1.00 . A X . 40 PRO CG   1 1 
       18 18382 1 1 40 PRO HA   H 44.511  -3.429   1.932 1.00 . A X . 40 PRO HA   1 1 
       18 18383 1 1 40 PRO HB2  H 44.576  -0.736   2.391 1.00 . A X . 40 PRO HB2  1 1 
       18 18384 1 1 40 PRO HB3  H 46.029  -1.755   2.372 1.00 . A X . 40 PRO HB3  1 1 
       18 18385 1 1 40 PRO HD2  H 45.493  -1.384  -1.473 1.00 . A X . 40 PRO HD2  1 1 
       18 18386 1 1 40 PRO HD3  H 46.823  -2.135  -0.566 1.00 . A X . 40 PRO HD3  1 1 
       18 18387 1 1 40 PRO HG2  H 44.953   0.048   0.264 1.00 . A X . 40 PRO HG2  1 1 
       18 18388 1 1 40 PRO HG3  H 46.631  -0.248   0.752 1.00 . A X . 40 PRO HG3  1 1 
       18 18389 1 1 40 PRO N    N 44.908  -2.847  -0.068 1.00 . A X . 40 PRO N    1 1 
       18 18390 1 1 40 PRO O    O 42.496  -1.061   1.434 1.00 . A X . 40 PRO O    1 1 
       18 18391 1 1 41 GLN C    C 39.951  -3.240   2.306 1.00 . A X . 41 GLN C    1 1 
       18 18392 1 1 41 GLN CA   C 40.597  -3.008   0.940 1.00 . A X . 41 GLN CA   1 1 
       18 18393 1 1 41 GLN CB   C 39.973  -3.945  -0.095 1.00 . A X . 41 GLN CB   1 1 
       18 18394 1 1 41 GLN CD   C 39.984  -4.577  -2.516 1.00 . A X . 41 GLN CD   1 1 
       18 18395 1 1 41 GLN CG   C 40.432  -3.538  -1.495 1.00 . A X . 41 GLN CG   1 1 
       18 18396 1 1 41 GLN H    H 42.397  -4.123   0.864 1.00 . A X . 41 GLN H    1 1 
       18 18397 1 1 41 GLN HA   H 40.413  -1.990   0.643 1.00 . A X . 41 GLN HA   1 1 
       18 18398 1 1 41 GLN HB2  H 40.282  -4.961   0.107 1.00 . A X . 41 GLN HB2  1 1 
       18 18399 1 1 41 GLN HB3  H 38.897  -3.879  -0.038 1.00 . A X . 41 GLN HB3  1 1 
       18 18400 1 1 41 GLN HE21 H 39.766  -3.257  -3.983 1.00 . A X . 41 GLN HE21 1 1 
       18 18401 1 1 41 GLN HE22 H 39.406  -4.865  -4.392 1.00 . A X . 41 GLN HE22 1 1 
       18 18402 1 1 41 GLN HG2  H 40.006  -2.578  -1.748 1.00 . A X . 41 GLN HG2  1 1 
       18 18403 1 1 41 GLN HG3  H 41.510  -3.464  -1.510 1.00 . A X . 41 GLN HG3  1 1 
       18 18404 1 1 41 GLN N    N 42.038  -3.222   1.004 1.00 . A X . 41 GLN N    1 1 
       18 18405 1 1 41 GLN NE2  N 39.695  -4.202  -3.731 1.00 . A X . 41 GLN NE2  1 1 
       18 18406 1 1 41 GLN O    O 38.727  -3.308   2.417 1.00 . A X . 41 GLN O    1 1 
       18 18407 1 1 41 GLN OE1  O 39.889  -5.763  -2.195 1.00 . A X . 41 GLN OE1  1 1 
       18 18408 1 1 42 THR C    C 41.208  -2.946   5.714 1.00 . A X . 42 THR C    1 1 
       18 18409 1 1 42 THR CA   C 40.280  -3.588   4.687 1.00 . A X . 42 THR CA   1 1 
       18 18410 1 1 42 THR CB   C 40.172  -5.090   4.955 1.00 . A X . 42 THR CB   1 1 
       18 18411 1 1 42 THR CG2  C 41.545  -5.748   4.800 1.00 . A X . 42 THR CG2  1 1 
       18 18412 1 1 42 THR H    H 41.743  -3.296   3.189 1.00 . A X . 42 THR H    1 1 
       18 18413 1 1 42 THR HA   H 39.299  -3.146   4.777 1.00 . A X . 42 THR HA   1 1 
       18 18414 1 1 42 THR HB   H 39.485  -5.531   4.247 1.00 . A X . 42 THR HB   1 1 
       18 18415 1 1 42 THR HG1  H 39.180  -6.114   6.276 1.00 . A X . 42 THR HG1  1 1 
       18 18416 1 1 42 THR HG21 H 41.842  -5.719   3.762 1.00 . A X . 42 THR HG21 1 1 
       18 18417 1 1 42 THR HG22 H 41.489  -6.776   5.129 1.00 . A X . 42 THR HG22 1 1 
       18 18418 1 1 42 THR HG23 H 42.270  -5.217   5.398 1.00 . A X . 42 THR HG23 1 1 
       18 18419 1 1 42 THR N    N 40.780  -3.363   3.337 1.00 . A X . 42 THR N    1 1 
       18 18420 1 1 42 THR O    O 42.414  -2.840   5.493 1.00 . A X . 42 THR O    1 1 
       18 18421 1 1 42 THR OG1  O 39.688  -5.300   6.273 1.00 . A X . 42 THR OG1  1 1 
       18 18422 1 1 43 GLY C    C 40.809  -2.127   9.260 1.00 . A X . 43 GLY C    1 1 
       18 18423 1 1 43 GLY CA   C 41.430  -1.892   7.888 1.00 . A X . 43 GLY CA   1 1 
       18 18424 1 1 43 GLY H    H 39.674  -2.630   6.962 1.00 . A X . 43 GLY H    1 1 
       18 18425 1 1 43 GLY HA2  H 42.429  -2.308   7.874 1.00 . A X . 43 GLY HA2  1 1 
       18 18426 1 1 43 GLY HA3  H 41.486  -0.830   7.704 1.00 . A X . 43 GLY HA3  1 1 
       18 18427 1 1 43 GLY N    N 40.640  -2.521   6.838 1.00 . A X . 43 GLY N    1 1 
       18 18428 1 1 43 GLY O    O 41.341  -2.884  10.074 1.00 . A X . 43 GLY O    1 1 
       18 18429 1 1 44 ILE C    C 38.535  -3.039  11.001 1.00 . A X . 44 ILE C    1 1 
       18 18430 1 1 44 ILE CA   C 39.004  -1.603  10.794 1.00 . A X . 44 ILE CA   1 1 
       18 18431 1 1 44 ILE CB   C 37.803  -0.654  10.847 1.00 . A X . 44 ILE CB   1 1 
       18 18432 1 1 44 ILE CD1  C 35.553  -0.126   9.878 1.00 . A X . 44 ILE CD1  1 1 
       18 18433 1 1 44 ILE CG1  C 36.769  -1.052   9.785 1.00 . A X . 44 ILE CG1  1 1 
       18 18434 1 1 44 ILE CG2  C 38.269   0.777  10.581 1.00 . A X . 44 ILE CG2  1 1 
       18 18435 1 1 44 ILE H    H 39.313  -0.869   8.832 1.00 . A X . 44 ILE H    1 1 
       18 18436 1 1 44 ILE HA   H 39.687  -1.339  11.586 1.00 . A X . 44 ILE HA   1 1 
       18 18437 1 1 44 ILE HB   H 37.349  -0.709  11.823 1.00 . A X . 44 ILE HB   1 1 
       18 18438 1 1 44 ILE HD11 H 34.711  -0.589   9.384 1.00 . A X . 44 ILE HD11 1 1 
       18 18439 1 1 44 ILE HD12 H 35.778   0.813   9.398 1.00 . A X . 44 ILE HD12 1 1 
       18 18440 1 1 44 ILE HD13 H 35.306   0.050  10.916 1.00 . A X . 44 ILE HD13 1 1 
       18 18441 1 1 44 ILE HG12 H 37.210  -0.971   8.802 1.00 . A X . 44 ILE HG12 1 1 
       18 18442 1 1 44 ILE HG13 H 36.450  -2.068   9.953 1.00 . A X . 44 ILE HG13 1 1 
       18 18443 1 1 44 ILE HG21 H 39.069   1.026  11.264 1.00 . A X . 44 ILE HG21 1 1 
       18 18444 1 1 44 ILE HG22 H 37.444   1.459  10.730 1.00 . A X . 44 ILE HG22 1 1 
       18 18445 1 1 44 ILE HG23 H 38.622   0.855   9.565 1.00 . A X . 44 ILE HG23 1 1 
       18 18446 1 1 44 ILE N    N 39.686  -1.465   9.515 1.00 . A X . 44 ILE N    1 1 
       18 18447 1 1 44 ILE O    O 38.498  -3.531  12.129 1.00 . A X . 44 ILE O    1 1 
       18 18448 1 1 45 VAL C    C 38.813  -5.995  10.495 1.00 . A X . 45 VAL C    1 1 
       18 18449 1 1 45 VAL CA   C 37.719  -5.081   9.973 1.00 . A X . 45 VAL CA   1 1 
       18 18450 1 1 45 VAL CB   C 37.275  -5.557   8.592 1.00 . A X . 45 VAL CB   1 1 
       18 18451 1 1 45 VAL CG1  C 37.021  -7.067   8.627 1.00 . A X . 45 VAL CG1  1 1 
       18 18452 1 1 45 VAL CG2  C 35.989  -4.830   8.198 1.00 . A X . 45 VAL CG2  1 1 
       18 18453 1 1 45 VAL H    H 38.237  -3.255   9.034 1.00 . A X . 45 VAL H    1 1 
       18 18454 1 1 45 VAL HA   H 36.876  -5.130  10.641 1.00 . A X . 45 VAL HA   1 1 
       18 18455 1 1 45 VAL HB   H 38.049  -5.340   7.872 1.00 . A X . 45 VAL HB   1 1 
       18 18456 1 1 45 VAL HG11 H 36.417  -7.310   9.488 1.00 . A X . 45 VAL HG11 1 1 
       18 18457 1 1 45 VAL HG12 H 37.966  -7.591   8.692 1.00 . A X . 45 VAL HG12 1 1 
       18 18458 1 1 45 VAL HG13 H 36.505  -7.368   7.728 1.00 . A X . 45 VAL HG13 1 1 
       18 18459 1 1 45 VAL HG21 H 35.267  -4.919   8.997 1.00 . A X . 45 VAL HG21 1 1 
       18 18460 1 1 45 VAL HG22 H 35.585  -5.274   7.298 1.00 . A X . 45 VAL HG22 1 1 
       18 18461 1 1 45 VAL HG23 H 36.205  -3.788   8.020 1.00 . A X . 45 VAL HG23 1 1 
       18 18462 1 1 45 VAL N    N 38.183  -3.703   9.903 1.00 . A X . 45 VAL N    1 1 
       18 18463 1 1 45 VAL O    O 38.580  -6.818  11.376 1.00 . A X . 45 VAL O    1 1 
       18 18464 1 1 46 ASP C    C 41.504  -6.391  11.800 1.00 . A X . 46 ASP C    1 1 
       18 18465 1 1 46 ASP CA   C 41.135  -6.662  10.351 1.00 . A X . 46 ASP CA   1 1 
       18 18466 1 1 46 ASP CB   C 42.347  -6.381   9.464 1.00 . A X . 46 ASP CB   1 1 
       18 18467 1 1 46 ASP CG   C 42.114  -6.943   8.067 1.00 . A X . 46 ASP CG   1 1 
       18 18468 1 1 46 ASP H    H 40.129  -5.175   9.236 1.00 . A X . 46 ASP H    1 1 
       18 18469 1 1 46 ASP HA   H 40.866  -7.704  10.250 1.00 . A X . 46 ASP HA   1 1 
       18 18470 1 1 46 ASP HB2  H 42.506  -5.314   9.402 1.00 . A X . 46 ASP HB2  1 1 
       18 18471 1 1 46 ASP HB3  H 43.219  -6.848   9.895 1.00 . A X . 46 ASP HB3  1 1 
       18 18472 1 1 46 ASP N    N 40.007  -5.845   9.938 1.00 . A X . 46 ASP N    1 1 
       18 18473 1 1 46 ASP O    O 41.857  -7.307  12.533 1.00 . A X . 46 ASP O    1 1 
       18 18474 1 1 46 ASP OD1  O 41.181  -7.713   7.908 1.00 . A X . 46 ASP OD1  1 1 
       18 18475 1 1 46 ASP OD2  O 42.871  -6.594   7.177 1.00 . A X . 46 ASP OD2  1 1 
       18 18476 1 1 47 GLU C    C 40.912  -5.473  14.589 1.00 . A X . 47 GLU C    1 1 
       18 18477 1 1 47 GLU CA   C 41.817  -4.780  13.574 1.00 . A X . 47 GLU CA   1 1 
       18 18478 1 1 47 GLU CB   C 41.688  -3.268  13.757 1.00 . A X . 47 GLU CB   1 1 
       18 18479 1 1 47 GLU CD   C 42.532  -1.052  12.965 1.00 . A X . 47 GLU CD   1 1 
       18 18480 1 1 47 GLU CG   C 42.786  -2.557  12.967 1.00 . A X . 47 GLU CG   1 1 
       18 18481 1 1 47 GLU H    H 41.182  -4.423  11.579 1.00 . A X . 47 GLU H    1 1 
       18 18482 1 1 47 GLU HA   H 42.839  -5.070  13.752 1.00 . A X . 47 GLU HA   1 1 
       18 18483 1 1 47 GLU HB2  H 40.720  -2.946  13.397 1.00 . A X . 47 GLU HB2  1 1 
       18 18484 1 1 47 GLU HB3  H 41.780  -3.021  14.804 1.00 . A X . 47 GLU HB3  1 1 
       18 18485 1 1 47 GLU HG2  H 43.744  -2.758  13.424 1.00 . A X . 47 GLU HG2  1 1 
       18 18486 1 1 47 GLU HG3  H 42.790  -2.918  11.950 1.00 . A X . 47 GLU HG3  1 1 
       18 18487 1 1 47 GLU N    N 41.448  -5.126  12.208 1.00 . A X . 47 GLU N    1 1 
       18 18488 1 1 47 GLU O    O 41.395  -6.102  15.526 1.00 . A X . 47 GLU O    1 1 
       18 18489 1 1 47 GLU OE1  O 41.439  -0.655  13.339 1.00 . A X . 47 GLU OE1  1 1 
       18 18490 1 1 47 GLU OE2  O 43.432  -0.319  12.588 1.00 . A X . 47 GLU OE2  1 1 
       18 18491 1 1 48 CYS C    C 38.632  -7.498  15.148 1.00 . A X . 48 CYS C    1 1 
       18 18492 1 1 48 CYS CA   C 38.656  -5.982  15.323 1.00 . A X . 48 CYS CA   1 1 
       18 18493 1 1 48 CYS CB   C 37.248  -5.439  15.089 1.00 . A X . 48 CYS CB   1 1 
       18 18494 1 1 48 CYS H    H 39.260  -4.825  13.649 1.00 . A X . 48 CYS H    1 1 
       18 18495 1 1 48 CYS HA   H 38.934  -5.747  16.343 1.00 . A X . 48 CYS HA   1 1 
       18 18496 1 1 48 CYS HB2  H 36.964  -5.564  14.061 1.00 . A X . 48 CYS HB2  1 1 
       18 18497 1 1 48 CYS HB3  H 36.554  -5.987  15.712 1.00 . A X . 48 CYS HB3  1 1 
       18 18498 1 1 48 CYS N    N 39.599  -5.355  14.403 1.00 . A X . 48 CYS N    1 1 
       18 18499 1 1 48 CYS O    O 38.549  -8.245  16.123 1.00 . A X . 48 CYS O    1 1 
       18 18500 1 1 48 CYS SG   S 37.207  -3.696  15.561 1.00 . A X . 48 CYS SG   1 1 
       18 18501 1 1 49 CYS C    C 39.837 -10.087  14.200 1.00 . A X . 49 CYS C    1 1 
       18 18502 1 1 49 CYS CA   C 38.650  -9.362  13.579 1.00 . A X . 49 CYS CA   1 1 
       18 18503 1 1 49 CYS CB   C 38.652  -9.579  12.060 1.00 . A X . 49 CYS CB   1 1 
       18 18504 1 1 49 CYS H    H 38.734  -7.292  13.161 1.00 . A X . 49 CYS H    1 1 
       18 18505 1 1 49 CYS HA   H 37.741  -9.778  13.983 1.00 . A X . 49 CYS HA   1 1 
       18 18506 1 1 49 CYS HB2  H 37.802  -9.078  11.624 1.00 . A X . 49 CYS HB2  1 1 
       18 18507 1 1 49 CYS HB3  H 39.563  -9.176  11.639 1.00 . A X . 49 CYS HB3  1 1 
       18 18508 1 1 49 CYS N    N 38.685  -7.938  13.891 1.00 . A X . 49 CYS N    1 1 
       18 18509 1 1 49 CYS O    O 39.678 -11.138  14.819 1.00 . A X . 49 CYS O    1 1 
       18 18510 1 1 49 CYS SG   S 38.556 -11.351  11.700 1.00 . A X . 49 CYS SG   1 1 
       18 18511 1 1 50 PHE C    C 42.447  -9.660  16.019 1.00 . A X . 50 PHE C    1 1 
       18 18512 1 1 50 PHE CA   C 42.227 -10.133  14.584 1.00 . A X . 50 PHE CA   1 1 
       18 18513 1 1 50 PHE CB   C 43.431  -9.762  13.718 1.00 . A X . 50 PHE CB   1 1 
       18 18514 1 1 50 PHE CD1  C 42.587 -10.106  11.375 1.00 . A X . 50 PHE CD1  1 1 
       18 18515 1 1 50 PHE CD2  C 44.135 -11.728  12.298 1.00 . A X . 50 PHE CD2  1 1 
       18 18516 1 1 50 PHE CE1  C 42.539 -10.828  10.177 1.00 . A X . 50 PHE CE1  1 1 
       18 18517 1 1 50 PHE CE2  C 44.088 -12.453  11.100 1.00 . A X . 50 PHE CE2  1 1 
       18 18518 1 1 50 PHE CG   C 43.383 -10.556  12.436 1.00 . A X . 50 PHE CG   1 1 
       18 18519 1 1 50 PHE CZ   C 43.290 -12.003  10.039 1.00 . A X . 50 PHE CZ   1 1 
       18 18520 1 1 50 PHE H    H 41.097  -8.684  13.531 1.00 . A X . 50 PHE H    1 1 
       18 18521 1 1 50 PHE HA   H 42.094 -11.203  14.564 1.00 . A X . 50 PHE HA   1 1 
       18 18522 1 1 50 PHE HB2  H 43.379  -8.714  13.470 1.00 . A X . 50 PHE HB2  1 1 
       18 18523 1 1 50 PHE HB3  H 44.346  -9.972  14.247 1.00 . A X . 50 PHE HB3  1 1 
       18 18524 1 1 50 PHE HD1  H 42.006  -9.201  11.481 1.00 . A X . 50 PHE HD1  1 1 
       18 18525 1 1 50 PHE HD2  H 44.750 -12.074  13.116 1.00 . A X . 50 PHE HD2  1 1 
       18 18526 1 1 50 PHE HE1  H 41.921 -10.478   9.362 1.00 . A X . 50 PHE HE1  1 1 
       18 18527 1 1 50 PHE HE2  H 44.669 -13.357  10.994 1.00 . A X . 50 PHE HE2  1 1 
       18 18528 1 1 50 PHE HZ   H 43.256 -12.559   9.116 1.00 . A X . 50 PHE HZ   1 1 
       18 18529 1 1 50 PHE N    N 41.027  -9.522  14.032 1.00 . A X . 50 PHE N    1 1 
       18 18530 1 1 50 PHE O    O 42.329 -10.436  16.966 1.00 . A X . 50 PHE O    1 1 
       18 18531 1 1 51 ARG C    C 41.682  -7.462  18.164 1.00 . A X . 51 ARG C    1 1 
       18 18532 1 1 51 ARG CA   C 43.002  -7.795  17.479 1.00 . A X . 51 ARG CA   1 1 
       18 18533 1 1 51 ARG CB   C 43.846  -6.525  17.350 1.00 . A X . 51 ARG CB   1 1 
       18 18534 1 1 51 ARG CD   C 46.091  -5.619  16.760 1.00 . A X . 51 ARG CD   1 1 
       18 18535 1 1 51 ARG CG   C 45.248  -6.890  16.863 1.00 . A X . 51 ARG CG   1 1 
       18 18536 1 1 51 ARG CZ   C 48.359  -4.983  16.123 1.00 . A X . 51 ARG CZ   1 1 
       18 18537 1 1 51 ARG H    H 42.851  -7.811  15.366 1.00 . A X . 51 ARG H    1 1 
       18 18538 1 1 51 ARG HA   H 43.547  -8.506  18.083 1.00 . A X . 51 ARG HA   1 1 
       18 18539 1 1 51 ARG HB2  H 43.383  -5.853  16.645 1.00 . A X . 51 ARG HB2  1 1 
       18 18540 1 1 51 ARG HB3  H 43.919  -6.042  18.315 1.00 . A X . 51 ARG HB3  1 1 
       18 18541 1 1 51 ARG HD2  H 45.622  -4.937  16.067 1.00 . A X . 51 ARG HD2  1 1 
       18 18542 1 1 51 ARG HD3  H 46.151  -5.153  17.732 1.00 . A X . 51 ARG HD3  1 1 
       18 18543 1 1 51 ARG HE   H 47.667  -6.864  16.089 1.00 . A X . 51 ARG HE   1 1 
       18 18544 1 1 51 ARG HG2  H 45.707  -7.573  17.564 1.00 . A X . 51 ARG HG2  1 1 
       18 18545 1 1 51 ARG HG3  H 45.183  -7.357  15.894 1.00 . A X . 51 ARG HG3  1 1 
       18 18546 1 1 51 ARG HH11 H 47.177  -3.463  16.702 1.00 . A X . 51 ARG HH11 1 1 
       18 18547 1 1 51 ARG HH12 H 48.790  -3.029  16.248 1.00 . A X . 51 ARG HH12 1 1 
       18 18548 1 1 51 ARG HH21 H 49.767  -6.264  15.507 1.00 . A X . 51 ARG HH21 1 1 
       18 18549 1 1 51 ARG HH22 H 50.246  -4.600  15.576 1.00 . A X . 51 ARG HH22 1 1 
       18 18550 1 1 51 ARG N    N 42.765  -8.377  16.163 1.00 . A X . 51 ARG N    1 1 
       18 18551 1 1 51 ARG NE   N 47.436  -5.932  16.289 1.00 . A X . 51 ARG NE   1 1 
       18 18552 1 1 51 ARG NH1  N 48.085  -3.727  16.379 1.00 . A X . 51 ARG NH1  1 1 
       18 18553 1 1 51 ARG NH2  N 49.550  -5.307  15.703 1.00 . A X . 51 ARG NH2  1 1 
       18 18554 1 1 51 ARG O    O 40.635  -7.401  17.520 1.00 . A X . 51 ARG O    1 1 
       18 18555 1 1 52 SER C    C 40.352  -5.405  20.301 1.00 . A X . 52 SER C    1 1 
       18 18556 1 1 52 SER CA   C 40.524  -6.917  20.215 1.00 . A X . 52 SER CA   1 1 
       18 18557 1 1 52 SER CB   C 40.606  -7.505  21.623 1.00 . A X . 52 SER CB   1 1 
       18 18558 1 1 52 SER H    H 42.590  -7.304  19.941 1.00 . A X . 52 SER H    1 1 
       18 18559 1 1 52 SER HA   H 39.671  -7.342  19.708 1.00 . A X . 52 SER HA   1 1 
       18 18560 1 1 52 SER HB2  H 40.652  -8.580  21.565 1.00 . A X . 52 SER HB2  1 1 
       18 18561 1 1 52 SER HB3  H 41.499  -7.135  22.112 1.00 . A X . 52 SER HB3  1 1 
       18 18562 1 1 52 SER HG   H 38.715  -7.655  22.052 1.00 . A X . 52 SER HG   1 1 
       18 18563 1 1 52 SER N    N 41.732  -7.245  19.471 1.00 . A X . 52 SER N    1 1 
       18 18564 1 1 52 SER O    O 40.974  -4.745  21.133 1.00 . A X . 52 SER O    1 1 
       18 18565 1 1 52 SER OG   O 39.452  -7.123  22.360 1.00 . A X . 52 SER OG   1 1 
       18 18566 1 1 53 CYS C    C 38.172  -3.060  20.438 1.00 . A X . 53 CYS C    1 1 
       18 18567 1 1 53 CYS CA   C 39.254  -3.426  19.423 1.00 . A X . 53 CYS CA   1 1 
       18 18568 1 1 53 CYS CB   C 38.832  -2.988  18.016 1.00 . A X . 53 CYS CB   1 1 
       18 18569 1 1 53 CYS H    H 39.032  -5.437  18.794 1.00 . A X . 53 CYS H    1 1 
       18 18570 1 1 53 CYS HA   H 40.166  -2.915  19.687 1.00 . A X . 53 CYS HA   1 1 
       18 18571 1 1 53 CYS HB2  H 38.730  -1.918  17.989 1.00 . A X . 53 CYS HB2  1 1 
       18 18572 1 1 53 CYS HB3  H 39.584  -3.295  17.303 1.00 . A X . 53 CYS HB3  1 1 
       18 18573 1 1 53 CYS N    N 39.500  -4.863  19.435 1.00 . A X . 53 CYS N    1 1 
       18 18574 1 1 53 CYS O    O 37.130  -3.713  20.511 1.00 . A X . 53 CYS O    1 1 
       18 18575 1 1 53 CYS SG   S 37.250  -3.751  17.583 1.00 . A X . 53 CYS SG   1 1 
       18 18576 1 1 54 ASP C    C 36.267  -0.914  21.588 1.00 . A X . 54 ASP C    1 1 
       18 18577 1 1 54 ASP CA   C 37.480  -1.571  22.236 1.00 . A X . 54 ASP CA   1 1 
       18 18578 1 1 54 ASP CB   C 38.150  -0.576  23.183 1.00 . A X . 54 ASP CB   1 1 
       18 18579 1 1 54 ASP CG   C 39.163  -1.299  24.066 1.00 . A X . 54 ASP CG   1 1 
       18 18580 1 1 54 ASP H    H 39.283  -1.541  21.120 1.00 . A X . 54 ASP H    1 1 
       18 18581 1 1 54 ASP HA   H 37.151  -2.425  22.807 1.00 . A X . 54 ASP HA   1 1 
       18 18582 1 1 54 ASP HB2  H 38.654   0.186  22.606 1.00 . A X . 54 ASP HB2  1 1 
       18 18583 1 1 54 ASP HB3  H 37.400  -0.114  23.807 1.00 . A X . 54 ASP HB3  1 1 
       18 18584 1 1 54 ASP N    N 38.432  -2.017  21.222 1.00 . A X . 54 ASP N    1 1 
       18 18585 1 1 54 ASP O    O 36.358  -0.358  20.494 1.00 . A X . 54 ASP O    1 1 
       18 18586 1 1 54 ASP OD1  O 39.124  -2.517  24.101 1.00 . A X . 54 ASP OD1  1 1 
       18 18587 1 1 54 ASP OD2  O 39.962  -0.622  24.692 1.00 . A X . 54 ASP OD2  1 1 
       18 18588 1 1 55 LEU C    C 34.060   1.132  21.614 1.00 . A X . 55 LEU C    1 1 
       18 18589 1 1 55 LEU CA   C 33.905  -0.379  21.755 1.00 . A X . 55 LEU CA   1 1 
       18 18590 1 1 55 LEU CB   C 32.738  -0.686  22.698 1.00 . A X . 55 LEU CB   1 1 
       18 18591 1 1 55 LEU CD1  C 31.416  -2.526  23.748 1.00 . A X . 55 LEU CD1  1 1 
       18 18592 1 1 55 LEU CD2  C 31.724  -2.474  21.269 1.00 . A X . 55 LEU CD2  1 1 
       18 18593 1 1 55 LEU CG   C 32.386  -2.173  22.619 1.00 . A X . 55 LEU CG   1 1 
       18 18594 1 1 55 LEU H    H 35.116  -1.428  23.144 1.00 . A X . 55 LEU H    1 1 
       18 18595 1 1 55 LEU HA   H 33.691  -0.800  20.787 1.00 . A X . 55 LEU HA   1 1 
       18 18596 1 1 55 LEU HB2  H 33.018  -0.435  23.712 1.00 . A X . 55 LEU HB2  1 1 
       18 18597 1 1 55 LEU HB3  H 31.878  -0.100  22.408 1.00 . A X . 55 LEU HB3  1 1 
       18 18598 1 1 55 LEU HD11 H 31.295  -3.598  23.797 1.00 . A X . 55 LEU HD11 1 1 
       18 18599 1 1 55 LEU HD12 H 30.458  -2.064  23.558 1.00 . A X . 55 LEU HD12 1 1 
       18 18600 1 1 55 LEU HD13 H 31.810  -2.166  24.687 1.00 . A X . 55 LEU HD13 1 1 
       18 18601 1 1 55 LEU HD21 H 32.472  -2.469  20.490 1.00 . A X . 55 LEU HD21 1 1 
       18 18602 1 1 55 LEU HD22 H 30.979  -1.721  21.056 1.00 . A X . 55 LEU HD22 1 1 
       18 18603 1 1 55 LEU HD23 H 31.252  -3.445  21.306 1.00 . A X . 55 LEU HD23 1 1 
       18 18604 1 1 55 LEU HG   H 33.287  -2.762  22.720 1.00 . A X . 55 LEU HG   1 1 
       18 18605 1 1 55 LEU N    N 35.129  -0.977  22.273 1.00 . A X . 55 LEU N    1 1 
       18 18606 1 1 55 LEU O    O 33.587   1.725  20.646 1.00 . A X . 55 LEU O    1 1 
       18 18607 1 1 56 ARG C    C 35.701   3.599  21.303 1.00 . A X . 56 ARG C    1 1 
       18 18608 1 1 56 ARG CA   C 34.920   3.194  22.551 1.00 . A X . 56 ARG CA   1 1 
       18 18609 1 1 56 ARG CB   C 35.667   3.645  23.808 1.00 . A X . 56 ARG CB   1 1 
       18 18610 1 1 56 ARG CD   C 36.502   5.621  25.082 1.00 . A X . 56 ARG CD   1 1 
       18 18611 1 1 56 ARG CG   C 35.838   5.163  23.785 1.00 . A X . 56 ARG CG   1 1 
       18 18612 1 1 56 ARG CZ   C 38.883   5.583  24.540 1.00 . A X . 56 ARG CZ   1 1 
       18 18613 1 1 56 ARG H    H 35.076   1.231  23.339 1.00 . A X . 56 ARG H    1 1 
       18 18614 1 1 56 ARG HA   H 33.955   3.678  22.531 1.00 . A X . 56 ARG HA   1 1 
       18 18615 1 1 56 ARG HB2  H 35.102   3.358  24.682 1.00 . A X . 56 ARG HB2  1 1 
       18 18616 1 1 56 ARG HB3  H 36.638   3.174  23.837 1.00 . A X . 56 ARG HB3  1 1 
       18 18617 1 1 56 ARG HD2  H 36.567   6.699  25.094 1.00 . A X . 56 ARG HD2  1 1 
       18 18618 1 1 56 ARG HD3  H 35.906   5.291  25.922 1.00 . A X . 56 ARG HD3  1 1 
       18 18619 1 1 56 ARG HE   H 37.983   4.264  25.748 1.00 . A X . 56 ARG HE   1 1 
       18 18620 1 1 56 ARG HG2  H 36.460   5.441  22.944 1.00 . A X . 56 ARG HG2  1 1 
       18 18621 1 1 56 ARG HG3  H 34.872   5.635  23.689 1.00 . A X . 56 ARG HG3  1 1 
       18 18622 1 1 56 ARG HH11 H 37.837   7.056  23.659 1.00 . A X . 56 ARG HH11 1 1 
       18 18623 1 1 56 ARG HH12 H 39.529   7.015  23.295 1.00 . A X . 56 ARG HH12 1 1 
       18 18624 1 1 56 ARG HH21 H 40.184   4.240  25.252 1.00 . A X . 56 ARG HH21 1 1 
       18 18625 1 1 56 ARG HH22 H 40.848   5.433  24.188 1.00 . A X . 56 ARG HH22 1 1 
       18 18626 1 1 56 ARG N    N 34.722   1.750  22.585 1.00 . A X . 56 ARG N    1 1 
       18 18627 1 1 56 ARG NE   N 37.843   5.054  25.187 1.00 . A X . 56 ARG NE   1 1 
       18 18628 1 1 56 ARG NH1  N 38.736   6.634  23.772 1.00 . A X . 56 ARG NH1  1 1 
       18 18629 1 1 56 ARG NH2  N 40.063   5.044  24.671 1.00 . A X . 56 ARG NH2  1 1 
       18 18630 1 1 56 ARG O    O 35.310   4.525  20.594 1.00 . A X . 56 ARG O    1 1 
       18 18631 1 1 57 ARG C    C 36.782   2.923  18.587 1.00 . A X . 57 ARG C    1 1 
       18 18632 1 1 57 ARG CA   C 37.589   3.177  19.855 1.00 . A X . 57 ARG CA   1 1 
       18 18633 1 1 57 ARG CB   C 38.831   2.298  19.872 1.00 . A X . 57 ARG CB   1 1 
       18 18634 1 1 57 ARG CD   C 40.895   1.694  18.644 1.00 . A X . 57 ARG CD   1 1 
       18 18635 1 1 57 ARG CG   C 39.647   2.562  18.618 1.00 . A X . 57 ARG CG   1 1 
       18 18636 1 1 57 ARG CZ   C 42.644   3.236  19.371 1.00 . A X . 57 ARG CZ   1 1 
       18 18637 1 1 57 ARG H    H 37.060   2.151  21.601 1.00 . A X . 57 ARG H    1 1 
       18 18638 1 1 57 ARG HA   H 37.892   4.212  19.879 1.00 . A X . 57 ARG HA   1 1 
       18 18639 1 1 57 ARG HB2  H 39.423   2.531  20.745 1.00 . A X . 57 ARG HB2  1 1 
       18 18640 1 1 57 ARG HB3  H 38.540   1.259  19.899 1.00 . A X . 57 ARG HB3  1 1 
       18 18641 1 1 57 ARG HD2  H 40.607   0.689  18.916 1.00 . A X . 57 ARG HD2  1 1 
       18 18642 1 1 57 ARG HD3  H 41.349   1.685  17.666 1.00 . A X . 57 ARG HD3  1 1 
       18 18643 1 1 57 ARG HE   H 41.903   1.757  20.504 1.00 . A X . 57 ARG HE   1 1 
       18 18644 1 1 57 ARG HG2  H 39.058   2.325  17.748 1.00 . A X . 57 ARG HG2  1 1 
       18 18645 1 1 57 ARG HG3  H 39.932   3.600  18.593 1.00 . A X . 57 ARG HG3  1 1 
       18 18646 1 1 57 ARG HH11 H 41.952   3.556  17.510 1.00 . A X . 57 ARG HH11 1 1 
       18 18647 1 1 57 ARG HH12 H 43.198   4.632  18.044 1.00 . A X . 57 ARG HH12 1 1 
       18 18648 1 1 57 ARG HH21 H 43.531   3.176  21.163 1.00 . A X . 57 ARG HH21 1 1 
       18 18649 1 1 57 ARG HH22 H 44.086   4.421  20.093 1.00 . A X . 57 ARG HH22 1 1 
       18 18650 1 1 57 ARG N    N 36.791   2.891  21.024 1.00 . A X . 57 ARG N    1 1 
       18 18651 1 1 57 ARG NE   N 41.845   2.198  19.630 1.00 . A X . 57 ARG NE   1 1 
       18 18652 1 1 57 ARG NH1  N 42.592   3.853  18.217 1.00 . A X . 57 ARG NH1  1 1 
       18 18653 1 1 57 ARG NH2  N 43.485   3.643  20.280 1.00 . A X . 57 ARG NH2  1 1 
       18 18654 1 1 57 ARG O    O 36.872   3.677  17.618 1.00 . A X . 57 ARG O    1 1 
       18 18655 1 1 58 LEU C    C 34.272   2.640  17.069 1.00 . A X . 58 LEU C    1 1 
       18 18656 1 1 58 LEU CA   C 35.195   1.485  17.445 1.00 . A X . 58 LEU CA   1 1 
       18 18657 1 1 58 LEU CB   C 34.358   0.244  17.757 1.00 . A X . 58 LEU CB   1 1 
       18 18658 1 1 58 LEU CD1  C 35.165  -1.281  15.937 1.00 . A X . 58 LEU CD1  1 1 
       18 18659 1 1 58 LEU CD2  C 32.782  -1.382  16.693 1.00 . A X . 58 LEU CD2  1 1 
       18 18660 1 1 58 LEU CG   C 33.977  -0.457  16.449 1.00 . A X . 58 LEU CG   1 1 
       18 18661 1 1 58 LEU H    H 35.982   1.277  19.396 1.00 . A X . 58 LEU H    1 1 
       18 18662 1 1 58 LEU HA   H 35.847   1.271  16.611 1.00 . A X . 58 LEU HA   1 1 
       18 18663 1 1 58 LEU HB2  H 34.932  -0.433  18.375 1.00 . A X . 58 LEU HB2  1 1 
       18 18664 1 1 58 LEU HB3  H 33.459   0.537  18.279 1.00 . A X . 58 LEU HB3  1 1 
       18 18665 1 1 58 LEU HD11 H 35.032  -1.492  14.887 1.00 . A X . 58 LEU HD11 1 1 
       18 18666 1 1 58 LEU HD12 H 35.221  -2.212  16.483 1.00 . A X . 58 LEU HD12 1 1 
       18 18667 1 1 58 LEU HD13 H 36.081  -0.732  16.080 1.00 . A X . 58 LEU HD13 1 1 
       18 18668 1 1 58 LEU HD21 H 32.956  -1.966  17.584 1.00 . A X . 58 LEU HD21 1 1 
       18 18669 1 1 58 LEU HD22 H 32.663  -2.043  15.846 1.00 . A X . 58 LEU HD22 1 1 
       18 18670 1 1 58 LEU HD23 H 31.889  -0.789  16.818 1.00 . A X . 58 LEU HD23 1 1 
       18 18671 1 1 58 LEU HG   H 33.713   0.285  15.708 1.00 . A X . 58 LEU HG   1 1 
       18 18672 1 1 58 LEU N    N 36.005   1.846  18.599 1.00 . A X . 58 LEU N    1 1 
       18 18673 1 1 58 LEU O    O 33.955   2.838  15.909 1.00 . A X . 58 LEU O    1 1 
       18 18674 1 1 59 ASP C    C 33.615   5.526  16.854 1.00 . A X . 59 ASP C    1 1 
       18 18675 1 1 59 ASP CA   C 32.954   4.530  17.807 1.00 . A X . 59 ASP CA   1 1 
       18 18676 1 1 59 ASP CB   C 32.607   5.224  19.124 1.00 . A X . 59 ASP CB   1 1 
       18 18677 1 1 59 ASP CG   C 31.463   6.208  18.906 1.00 . A X . 59 ASP CG   1 1 
       18 18678 1 1 59 ASP H    H 34.121   3.206  18.979 1.00 . A X . 59 ASP H    1 1 
       18 18679 1 1 59 ASP HA   H 32.045   4.165  17.355 1.00 . A X . 59 ASP HA   1 1 
       18 18680 1 1 59 ASP HB2  H 32.312   4.483  19.851 1.00 . A X . 59 ASP HB2  1 1 
       18 18681 1 1 59 ASP HB3  H 33.474   5.758  19.486 1.00 . A X . 59 ASP HB3  1 1 
       18 18682 1 1 59 ASP N    N 33.843   3.401  18.060 1.00 . A X . 59 ASP N    1 1 
       18 18683 1 1 59 ASP O    O 32.942   6.174  16.054 1.00 . A X . 59 ASP O    1 1 
       18 18684 1 1 59 ASP OD1  O 31.115   6.438  17.761 1.00 . A X . 59 ASP OD1  1 1 
       18 18685 1 1 59 ASP OD2  O 30.948   6.713  19.891 1.00 . A X . 59 ASP OD2  1 1 
       18 18686 1 1 60 MET C    C 35.664   6.107  14.635 1.00 . A X . 60 MET C    1 1 
       18 18687 1 1 60 MET CA   C 35.673   6.569  16.095 1.00 . A X . 60 MET CA   1 1 
       18 18688 1 1 60 MET CB   C 37.121   6.686  16.579 1.00 . A X . 60 MET CB   1 1 
       18 18689 1 1 60 MET CE   C 39.366   6.144  18.877 1.00 . A X . 60 MET CE   1 1 
       18 18690 1 1 60 MET CG   C 37.151   7.427  17.919 1.00 . A X . 60 MET CG   1 1 
       18 18691 1 1 60 MET H    H 35.420   5.109  17.607 1.00 . A X . 60 MET H    1 1 
       18 18692 1 1 60 MET HA   H 35.212   7.544  16.154 1.00 . A X . 60 MET HA   1 1 
       18 18693 1 1 60 MET HB2  H 37.535   5.696  16.702 1.00 . A X . 60 MET HB2  1 1 
       18 18694 1 1 60 MET HB3  H 37.702   7.233  15.853 1.00 . A X . 60 MET HB3  1 1 
       18 18695 1 1 60 MET HE1  H 39.156   6.008  19.930 1.00 . A X . 60 MET HE1  1 1 
       18 18696 1 1 60 MET HE2  H 40.423   6.021  18.706 1.00 . A X . 60 MET HE2  1 1 
       18 18697 1 1 60 MET HE3  H 38.822   5.412  18.298 1.00 . A X . 60 MET HE3  1 1 
       18 18698 1 1 60 MET HG2  H 36.589   8.345  17.832 1.00 . A X . 60 MET HG2  1 1 
       18 18699 1 1 60 MET HG3  H 36.705   6.806  18.681 1.00 . A X . 60 MET HG3  1 1 
       18 18700 1 1 60 MET N    N 34.934   5.647  16.950 1.00 . A X . 60 MET N    1 1 
       18 18701 1 1 60 MET O    O 36.062   6.857  13.744 1.00 . A X . 60 MET O    1 1 
       18 18702 1 1 60 MET SD   S 38.862   7.810  18.374 1.00 . A X . 60 MET SD   1 1 
       18 18703 1 1 61 TYR C    C 34.008   4.932  12.253 1.00 . A X . 61 TYR C    1 1 
       18 18704 1 1 61 TYR CA   C 35.184   4.348  13.030 1.00 . A X . 61 TYR CA   1 1 
       18 18705 1 1 61 TYR CB   C 35.086   2.817  13.079 1.00 . A X . 61 TYR CB   1 1 
       18 18706 1 1 61 TYR CD1  C 37.479   3.013  13.962 1.00 . A X . 61 TYR CD1  1 1 
       18 18707 1 1 61 TYR CD2  C 36.471   0.819  13.750 1.00 . A X . 61 TYR CD2  1 1 
       18 18708 1 1 61 TYR CE1  C 38.651   2.429  14.452 1.00 . A X . 61 TYR CE1  1 1 
       18 18709 1 1 61 TYR CE2  C 37.646   0.237  14.242 1.00 . A X . 61 TYR CE2  1 1 
       18 18710 1 1 61 TYR CG   C 36.379   2.208  13.604 1.00 . A X . 61 TYR CG   1 1 
       18 18711 1 1 61 TYR CZ   C 38.734   1.041  14.593 1.00 . A X . 61 TYR CZ   1 1 
       18 18712 1 1 61 TYR H    H 34.913   4.315  15.133 1.00 . A X . 61 TYR H    1 1 
       18 18713 1 1 61 TYR HA   H 36.104   4.630  12.545 1.00 . A X . 61 TYR HA   1 1 
       18 18714 1 1 61 TYR HB2  H 34.296   2.541  13.758 1.00 . A X . 61 TYR HB2  1 1 
       18 18715 1 1 61 TYR HB3  H 34.872   2.429  12.096 1.00 . A X . 61 TYR HB3  1 1 
       18 18716 1 1 61 TYR HD1  H 37.426   4.086  13.860 1.00 . A X . 61 TYR HD1  1 1 
       18 18717 1 1 61 TYR HD2  H 35.632   0.193  13.480 1.00 . A X . 61 TYR HD2  1 1 
       18 18718 1 1 61 TYR HE1  H 39.488   3.051  14.727 1.00 . A X . 61 TYR HE1  1 1 
       18 18719 1 1 61 TYR HE2  H 37.707  -0.836  14.352 1.00 . A X . 61 TYR HE2  1 1 
       18 18720 1 1 61 TYR HH   H 39.691   0.042  15.912 1.00 . A X . 61 TYR HH   1 1 
       18 18721 1 1 61 TYR N    N 35.220   4.875  14.391 1.00 . A X . 61 TYR N    1 1 
       18 18722 1 1 61 TYR O    O 33.973   4.880  11.024 1.00 . A X . 61 TYR O    1 1 
       18 18723 1 1 61 TYR OH   O 39.893   0.466  15.074 1.00 . A X . 61 TYR OH   1 1 
       18 18724 1 1 62 CYS C    C 32.297   7.256  11.478 1.00 . A X . 62 CYS C    1 1 
       18 18725 1 1 62 CYS CA   C 31.880   6.082  12.355 1.00 . A X . 62 CYS CA   1 1 
       18 18726 1 1 62 CYS CB   C 30.915   6.565  13.435 1.00 . A X . 62 CYS CB   1 1 
       18 18727 1 1 62 CYS H    H 33.122   5.506  13.956 1.00 . A X . 62 CYS H    1 1 
       18 18728 1 1 62 CYS HA   H 31.385   5.340  11.746 1.00 . A X . 62 CYS HA   1 1 
       18 18729 1 1 62 CYS HB2  H 31.396   7.327  14.033 1.00 . A X . 62 CYS HB2  1 1 
       18 18730 1 1 62 CYS HB3  H 30.030   6.974  12.974 1.00 . A X . 62 CYS HB3  1 1 
       18 18731 1 1 62 CYS N    N 33.046   5.490  12.980 1.00 . A X . 62 CYS N    1 1 
       18 18732 1 1 62 CYS O    O 33.359   7.845  11.677 1.00 . A X . 62 CYS O    1 1 
       18 18733 1 1 62 CYS SG   S 30.454   5.167  14.485 1.00 . A X . 62 CYS SG   1 1 
       18 18734 1 1 63 ALA C    C 31.651  10.013  10.326 1.00 . A X . 63 ALA C    1 1 
       18 18735 1 1 63 ALA CA   C 31.753   8.674   9.596 1.00 . A X . 63 ALA CA   1 1 
       18 18736 1 1 63 ALA CB   C 30.774   8.640   8.417 1.00 . A X . 63 ALA CB   1 1 
       18 18737 1 1 63 ALA H    H 30.638   7.079  10.381 1.00 . A X . 63 ALA H    1 1 
       18 18738 1 1 63 ALA HA   H 32.755   8.548   9.219 1.00 . A X . 63 ALA HA   1 1 
       18 18739 1 1 63 ALA HB1  H 31.278   8.961   7.519 1.00 . A X . 63 ALA HB1  1 1 
       18 18740 1 1 63 ALA HB2  H 29.941   9.299   8.618 1.00 . A X . 63 ALA HB2  1 1 
       18 18741 1 1 63 ALA HB3  H 30.410   7.632   8.284 1.00 . A X . 63 ALA HB3  1 1 
       18 18742 1 1 63 ALA N    N 31.463   7.584  10.501 1.00 . A X . 63 ALA N    1 1 
       18 18743 1 1 63 ALA O    O 31.087  10.097  11.416 1.00 . A X . 63 ALA O    1 1 
       18 18744 1 1 64 PRO C    C 30.762  12.847  10.729 1.00 . A X . 64 PRO C    1 1 
       18 18745 1 1 64 PRO CA   C 32.173  12.416  10.335 1.00 . A X . 64 PRO CA   1 1 
       18 18746 1 1 64 PRO CB   C 32.699  13.305   9.205 1.00 . A X . 64 PRO CB   1 1 
       18 18747 1 1 64 PRO CD   C 32.880  11.016   8.449 1.00 . A X . 64 PRO CD   1 1 
       18 18748 1 1 64 PRO CG   C 33.513  12.402   8.342 1.00 . A X . 64 PRO CG   1 1 
       18 18749 1 1 64 PRO HA   H 32.837  12.473  11.183 1.00 . A X . 64 PRO HA   1 1 
       18 18750 1 1 64 PRO HB2  H 31.875  13.722   8.644 1.00 . A X . 64 PRO HB2  1 1 
       18 18751 1 1 64 PRO HB3  H 33.321  14.091   9.605 1.00 . A X . 64 PRO HB3  1 1 
       18 18752 1 1 64 PRO HD2  H 32.171  10.847   7.648 1.00 . A X . 64 PRO HD2  1 1 
       18 18753 1 1 64 PRO HD3  H 33.642  10.255   8.451 1.00 . A X . 64 PRO HD3  1 1 
       18 18754 1 1 64 PRO HG2  H 33.486  12.749   7.318 1.00 . A X . 64 PRO HG2  1 1 
       18 18755 1 1 64 PRO HG3  H 34.531  12.364   8.696 1.00 . A X . 64 PRO HG3  1 1 
       18 18756 1 1 64 PRO N    N 32.190  11.046   9.742 1.00 . A X . 64 PRO N    1 1 
       18 18757 1 1 64 PRO O    O 29.789  12.523  10.047 1.00 . A X . 64 PRO O    1 1 
       18 18758 1 1 65 LEU C    C 28.810  15.129  11.422 1.00 . A X . 65 LEU C    1 1 
       18 18759 1 1 65 LEU CA   C 29.366  14.034  12.326 1.00 . A X . 65 LEU CA   1 1 
       18 18760 1 1 65 LEU CB   C 29.515  14.572  13.750 1.00 . A X . 65 LEU CB   1 1 
       18 18761 1 1 65 LEU CD1  C 30.292  14.033  16.064 1.00 . A X . 65 LEU CD1  1 1 
       18 18762 1 1 65 LEU CD2  C 28.995  12.336  14.771 1.00 . A X . 65 LEU CD2  1 1 
       18 18763 1 1 65 LEU CG   C 30.035  13.461  14.670 1.00 . A X . 65 LEU CG   1 1 
       18 18764 1 1 65 LEU H    H 31.471  13.791  12.343 1.00 . A X . 65 LEU H    1 1 
       18 18765 1 1 65 LEU HA   H 28.676  13.205  12.333 1.00 . A X . 65 LEU HA   1 1 
       18 18766 1 1 65 LEU HB2  H 30.213  15.396  13.751 1.00 . A X . 65 LEU HB2  1 1 
       18 18767 1 1 65 LEU HB3  H 28.555  14.912  14.109 1.00 . A X . 65 LEU HB3  1 1 
       18 18768 1 1 65 LEU HD11 H 31.142  14.698  16.031 1.00 . A X . 65 LEU HD11 1 1 
       18 18769 1 1 65 LEU HD12 H 30.496  13.223  16.750 1.00 . A X . 65 LEU HD12 1 1 
       18 18770 1 1 65 LEU HD13 H 29.421  14.576  16.398 1.00 . A X . 65 LEU HD13 1 1 
       18 18771 1 1 65 LEU HD21 H 29.026  11.737  13.874 1.00 . A X . 65 LEU HD21 1 1 
       18 18772 1 1 65 LEU HD22 H 28.009  12.763  14.886 1.00 . A X . 65 LEU HD22 1 1 
       18 18773 1 1 65 LEU HD23 H 29.218  11.714  15.627 1.00 . A X . 65 LEU HD23 1 1 
       18 18774 1 1 65 LEU HG   H 30.957  13.066  14.269 1.00 . A X . 65 LEU HG   1 1 
       18 18775 1 1 65 LEU N    N 30.660  13.569  11.839 1.00 . A X . 65 LEU N    1 1 
       18 18776 1 1 65 LEU O    O 29.562  15.932  10.869 1.00 . A X . 65 LEU O    1 1 
       18 18777 1 1 66 LYS C    C 27.506  16.194   9.058 1.00 . A X . 66 LYS C    1 1 
       18 18778 1 1 66 LYS CA   C 26.844  16.148  10.432 1.00 . A X . 66 LYS CA   1 1 
       18 18779 1 1 66 LYS CB   C 26.930  17.522  11.101 1.00 . A X . 66 LYS CB   1 1 
       18 18780 1 1 66 LYS CD   C 24.745  17.279  12.307 1.00 . A X . 66 LYS CD   1 1 
       18 18781 1 1 66 LYS CE   C 24.074  17.315  13.681 1.00 . A X . 66 LYS CE   1 1 
       18 18782 1 1 66 LYS CG   C 26.255  17.471  12.475 1.00 . A X . 66 LYS CG   1 1 
       18 18783 1 1 66 LYS H    H 26.943  14.484  11.738 1.00 . A X . 66 LYS H    1 1 
       18 18784 1 1 66 LYS HA   H 25.807  15.884  10.307 1.00 . A X . 66 LYS HA   1 1 
       18 18785 1 1 66 LYS HB2  H 27.965  17.801  11.218 1.00 . A X . 66 LYS HB2  1 1 
       18 18786 1 1 66 LYS HB3  H 26.427  18.255  10.489 1.00 . A X . 66 LYS HB3  1 1 
       18 18787 1 1 66 LYS HD2  H 24.347  18.071  11.691 1.00 . A X . 66 LYS HD2  1 1 
       18 18788 1 1 66 LYS HD3  H 24.548  16.326  11.843 1.00 . A X . 66 LYS HD3  1 1 
       18 18789 1 1 66 LYS HE2  H 24.464  16.516  14.293 1.00 . A X . 66 LYS HE2  1 1 
       18 18790 1 1 66 LYS HE3  H 24.273  18.264  14.155 1.00 . A X . 66 LYS HE3  1 1 
       18 18791 1 1 66 LYS HG2  H 26.660  16.645  13.041 1.00 . A X . 66 LYS HG2  1 1 
       18 18792 1 1 66 LYS HG3  H 26.443  18.394  13.002 1.00 . A X . 66 LYS HG3  1 1 
       18 18793 1 1 66 LYS HZ1  H 22.416  16.285  12.956 1.00 . A X . 66 LYS HZ1  1 1 
       18 18794 1 1 66 LYS HZ2  H 22.212  17.970  13.021 1.00 . A X . 66 LYS HZ2  1 1 
       18 18795 1 1 66 LYS HZ3  H 22.157  17.049  14.447 1.00 . A X . 66 LYS HZ3  1 1 
       18 18796 1 1 66 LYS N    N 27.490  15.150  11.275 1.00 . A X . 66 LYS N    1 1 
       18 18797 1 1 66 LYS NZ   N 22.603  17.141  13.514 1.00 . A X . 66 LYS NZ   1 1 
       18 18798 1 1 66 LYS O    O 28.174  17.170   8.716 1.00 . A X . 66 LYS O    1 1 
       18 18799 1 1 67 PRO C    C 27.480  16.195   6.004 1.00 . A X . 67 PRO C    1 1 
       18 18800 1 1 67 PRO CA   C 27.950  15.061   6.913 1.00 . A X . 67 PRO CA   1 1 
       18 18801 1 1 67 PRO CB   C 27.456  13.708   6.384 1.00 . A X . 67 PRO CB   1 1 
       18 18802 1 1 67 PRO CD   C 26.562  13.946   8.600 1.00 . A X . 67 PRO CD   1 1 
       18 18803 1 1 67 PRO CG   C 27.080  12.926   7.597 1.00 . A X . 67 PRO CG   1 1 
       18 18804 1 1 67 PRO HA   H 29.024  15.053   6.980 1.00 . A X . 67 PRO HA   1 1 
       18 18805 1 1 67 PRO HB2  H 26.595  13.849   5.744 1.00 . A X . 67 PRO HB2  1 1 
       18 18806 1 1 67 PRO HB3  H 28.244  13.203   5.850 1.00 . A X . 67 PRO HB3  1 1 
       18 18807 1 1 67 PRO HD2  H 25.502  14.121   8.455 1.00 . A X . 67 PRO HD2  1 1 
       18 18808 1 1 67 PRO HD3  H 26.762  13.622   9.606 1.00 . A X . 67 PRO HD3  1 1 
       18 18809 1 1 67 PRO HG2  H 26.304  12.212   7.351 1.00 . A X . 67 PRO HG2  1 1 
       18 18810 1 1 67 PRO HG3  H 27.942  12.422   8.000 1.00 . A X . 67 PRO HG3  1 1 
       18 18811 1 1 67 PRO N    N 27.345  15.152   8.279 1.00 . A X . 67 PRO N    1 1 
       18 18812 1 1 67 PRO O    O 26.306  16.562   6.014 1.00 . A X . 67 PRO O    1 1 
       18 18813 1 1 68 ALA C    C 27.337  18.951   5.030 1.00 . A X . 68 ALA C    1 1 
       18 18814 1 1 68 ALA CA   C 28.068  17.826   4.299 1.00 . A X . 68 ALA CA   1 1 
       18 18815 1 1 68 ALA CB   C 27.192  17.298   3.163 1.00 . A X . 68 ALA CB   1 1 
       18 18816 1 1 68 ALA H    H 29.320  16.401   5.248 1.00 . A X . 68 ALA H    1 1 
       18 18817 1 1 68 ALA HA   H 28.982  18.218   3.880 1.00 . A X . 68 ALA HA   1 1 
       18 18818 1 1 68 ALA HB1  H 27.654  16.423   2.730 1.00 . A X . 68 ALA HB1  1 1 
       18 18819 1 1 68 ALA HB2  H 27.086  18.060   2.406 1.00 . A X . 68 ALA HB2  1 1 
       18 18820 1 1 68 ALA HB3  H 26.218  17.036   3.550 1.00 . A X . 68 ALA HB3  1 1 
       18 18821 1 1 68 ALA N    N 28.401  16.738   5.216 1.00 . A X . 68 ALA N    1 1 
       18 18822 1 1 68 ALA O    O 26.591  19.717   4.420 1.00 . A X . 68 ALA O    1 1 
       18 18823 1 1 69 LYS C    C 27.945  20.759   8.052 1.00 . A X . 69 LYS C    1 1 
       18 18824 1 1 69 LYS CA   C 26.926  20.081   7.142 1.00 . A X . 69 LYS CA   1 1 
       18 18825 1 1 69 LYS CB   C 25.804  19.471   7.982 1.00 . A X . 69 LYS CB   1 1 
       18 18826 1 1 69 LYS CD   C 23.512  18.482   7.922 1.00 . A X . 69 LYS CD   1 1 
       18 18827 1 1 69 LYS CE   C 22.326  18.133   7.022 1.00 . A X . 69 LYS CE   1 1 
       18 18828 1 1 69 LYS CG   C 24.627  19.102   7.078 1.00 . A X . 69 LYS CG   1 1 
       18 18829 1 1 69 LYS H    H 28.167  18.406   6.764 1.00 . A X . 69 LYS H    1 1 
       18 18830 1 1 69 LYS HA   H 26.500  20.822   6.483 1.00 . A X . 69 LYS HA   1 1 
       18 18831 1 1 69 LYS HB2  H 26.171  18.582   8.470 1.00 . A X . 69 LYS HB2  1 1 
       18 18832 1 1 69 LYS HB3  H 25.478  20.184   8.724 1.00 . A X . 69 LYS HB3  1 1 
       18 18833 1 1 69 LYS HD2  H 23.879  17.585   8.400 1.00 . A X . 69 LYS HD2  1 1 
       18 18834 1 1 69 LYS HD3  H 23.196  19.189   8.675 1.00 . A X . 69 LYS HD3  1 1 
       18 18835 1 1 69 LYS HE2  H 21.955  19.032   6.551 1.00 . A X . 69 LYS HE2  1 1 
       18 18836 1 1 69 LYS HE3  H 22.642  17.432   6.265 1.00 . A X . 69 LYS HE3  1 1 
       18 18837 1 1 69 LYS HG2  H 24.257  19.991   6.587 1.00 . A X . 69 LYS HG2  1 1 
       18 18838 1 1 69 LYS HG3  H 24.951  18.390   6.335 1.00 . A X . 69 LYS HG3  1 1 
       18 18839 1 1 69 LYS HZ1  H 21.609  16.682   8.332 1.00 . A X . 69 LYS HZ1  1 1 
       18 18840 1 1 69 LYS HZ2  H 20.452  17.247   7.225 1.00 . A X . 69 LYS HZ2  1 1 
       18 18841 1 1 69 LYS HZ3  H 20.908  18.212   8.546 1.00 . A X . 69 LYS HZ3  1 1 
       18 18842 1 1 69 LYS N    N 27.561  19.045   6.335 1.00 . A X . 69 LYS N    1 1 
       18 18843 1 1 69 LYS NZ   N 21.243  17.523   7.844 1.00 . A X . 69 LYS NZ   1 1 
       18 18844 1 1 69 LYS O    O 27.820  21.944   8.367 1.00 . A X . 69 LYS O    1 1 
       18 18845 1 1 70 SER C    C 30.737  21.676   8.648 1.00 . A X . 70 SER C    1 1 
       18 18846 1 1 70 SER CA   C 29.990  20.541   9.343 1.00 . A X . 70 SER CA   1 1 
       18 18847 1 1 70 SER CB   C 30.976  19.438   9.727 1.00 . A X . 70 SER CB   1 1 
       18 18848 1 1 70 SER H    H 29.002  19.067   8.187 1.00 . A X . 70 SER H    1 1 
       18 18849 1 1 70 SER HA   H 29.530  20.924  10.241 1.00 . A X . 70 SER HA   1 1 
       18 18850 1 1 70 SER HB2  H 31.358  18.968   8.836 1.00 . A X . 70 SER HB2  1 1 
       18 18851 1 1 70 SER HB3  H 31.799  19.869  10.284 1.00 . A X . 70 SER HB3  1 1 
       18 18852 1 1 70 SER HG   H 29.928  18.914  11.280 1.00 . A X . 70 SER HG   1 1 
       18 18853 1 1 70 SER N    N 28.954  20.002   8.470 1.00 . A X . 70 SER N    1 1 
       18 18854 1 1 70 SER O    O 31.066  22.688   9.268 1.00 . A X . 70 SER O    1 1 
       18 18855 1 1 70 SER OG   O 30.309  18.467  10.520 1.00 . A X . 70 SER OG   1 1 
       18 18856 1 1 71 ALA C    C 30.765  23.179   5.585 1.00 . A X . 71 ALA C    1 1 
       18 18857 1 1 71 ALA CA   C 31.705  22.517   6.587 1.00 . A X . 71 ALA CA   1 1 
       18 18858 1 1 71 ALA CB   C 32.881  21.883   5.842 1.00 . A X . 71 ALA CB   1 1 
       18 18859 1 1 71 ALA H    H 30.711  20.675   6.916 1.00 . A X . 71 ALA H    1 1 
       18 18860 1 1 71 ALA HA   H 32.084  23.269   7.262 1.00 . A X . 71 ALA HA   1 1 
       18 18861 1 1 71 ALA HB1  H 32.510  21.172   5.120 1.00 . A X . 71 ALA HB1  1 1 
       18 18862 1 1 71 ALA HB2  H 33.523  21.377   6.549 1.00 . A X . 71 ALA HB2  1 1 
       18 18863 1 1 71 ALA HB3  H 33.443  22.653   5.333 1.00 . A X . 71 ALA HB3  1 1 
       18 18864 1 1 71 ALA N    N 30.998  21.501   7.358 1.00 . A X . 71 ALA N    1 1 
       19 18865 1 1  1 GLY C    C 33.940 -19.507  14.181 1.00 . A X .  1 GLY C    1 1 
       19 18866 1 1  1 GLY CA   C 32.638 -19.931  13.510 1.00 . A X .  1 GLY CA   1 1 
       19 18867 1 1  1 GLY H1   H 32.465 -21.502  12.153 1.00 . A X .  1 GLY H1   1 1 
       19 18868 1 1  1 GLY H2   H 32.036 -21.911  13.744 1.00 . A X .  1 GLY H2   1 1 
       19 18869 1 1  1 GLY H3   H 33.672 -21.730  13.322 1.00 . A X .  1 GLY H3   1 1 
       19 18870 1 1  1 GLY HA2  H 32.488 -19.348  12.612 1.00 . A X .  1 GLY HA2  1 1 
       19 18871 1 1  1 GLY HA3  H 31.816 -19.766  14.189 1.00 . A X .  1 GLY HA3  1 1 
       19 18872 1 1  1 GLY N    N 32.708 -21.378  13.156 1.00 . A X .  1 GLY N    1 1 
       19 18873 1 1  1 GLY O    O 34.764 -20.347  14.543 1.00 . A X .  1 GLY O    1 1 
       19 18874 1 1  2 GLY C    C 35.257 -17.835  16.488 1.00 . A X .  2 GLY C    1 1 
       19 18875 1 1  2 GLY CA   C 35.325 -17.676  14.974 1.00 . A X .  2 GLY CA   1 1 
       19 18876 1 1  2 GLY H    H 33.427 -17.579  14.035 1.00 . A X .  2 GLY H    1 1 
       19 18877 1 1  2 GLY HA2  H 36.183 -18.213  14.596 1.00 . A X .  2 GLY HA2  1 1 
       19 18878 1 1  2 GLY HA3  H 35.426 -16.630  14.733 1.00 . A X .  2 GLY HA3  1 1 
       19 18879 1 1  2 GLY N    N 34.119 -18.201  14.343 1.00 . A X .  2 GLY N    1 1 
       19 18880 1 1  2 GLY O    O 34.227 -18.229  17.037 1.00 . A X .  2 GLY O    1 1 
       19 18881 1 1  3 PRO C    C 35.638 -16.522  19.349 1.00 . A X .  3 PRO C    1 1 
       19 18882 1 1  3 PRO CA   C 36.405 -17.643  18.652 1.00 . A X .  3 PRO CA   1 1 
       19 18883 1 1  3 PRO CB   C 37.905 -17.548  18.942 1.00 . A X .  3 PRO CB   1 1 
       19 18884 1 1  3 PRO CD   C 37.598 -17.061  16.587 1.00 . A X .  3 PRO CD   1 1 
       19 18885 1 1  3 PRO CG   C 38.477 -16.769  17.804 1.00 . A X .  3 PRO CG   1 1 
       19 18886 1 1  3 PRO HA   H 36.037 -18.603  18.975 1.00 . A X .  3 PRO HA   1 1 
       19 18887 1 1  3 PRO HB2  H 38.074 -17.030  19.876 1.00 . A X .  3 PRO HB2  1 1 
       19 18888 1 1  3 PRO HB3  H 38.344 -18.532  18.972 1.00 . A X .  3 PRO HB3  1 1 
       19 18889 1 1  3 PRO HD2  H 37.442 -16.159  16.010 1.00 . A X .  3 PRO HD2  1 1 
       19 18890 1 1  3 PRO HD3  H 38.040 -17.832  15.975 1.00 . A X .  3 PRO HD3  1 1 
       19 18891 1 1  3 PRO HG2  H 38.460 -15.713  18.033 1.00 . A X .  3 PRO HG2  1 1 
       19 18892 1 1  3 PRO HG3  H 39.487 -17.091  17.607 1.00 . A X .  3 PRO HG3  1 1 
       19 18893 1 1  3 PRO N    N 36.332 -17.535  17.167 1.00 . A X .  3 PRO N    1 1 
       19 18894 1 1  3 PRO O    O 36.227 -15.675  20.022 1.00 . A X .  3 PRO O    1 1 
       19 18895 1 1  4 GLU C    C 33.923 -14.112  19.369 1.00 . A X .  4 GLU C    1 1 
       19 18896 1 1  4 GLU CA   C 33.480 -15.507  19.803 1.00 . A X .  4 GLU CA   1 1 
       19 18897 1 1  4 GLU CB   C 33.561 -15.620  21.327 1.00 . A X .  4 GLU CB   1 1 
       19 18898 1 1  4 GLU CD   C 33.072 -17.095  23.287 1.00 . A X .  4 GLU CD   1 1 
       19 18899 1 1  4 GLU CG   C 32.989 -16.967  21.769 1.00 . A X .  4 GLU CG   1 1 
       19 18900 1 1  4 GLU H    H 33.903 -17.225  18.639 1.00 . A X .  4 GLU H    1 1 
       19 18901 1 1  4 GLU HA   H 32.457 -15.661  19.496 1.00 . A X .  4 GLU HA   1 1 
       19 18902 1 1  4 GLU HB2  H 34.591 -15.544  21.641 1.00 . A X .  4 GLU HB2  1 1 
       19 18903 1 1  4 GLU HB3  H 32.988 -14.823  21.778 1.00 . A X .  4 GLU HB3  1 1 
       19 18904 1 1  4 GLU HG2  H 31.957 -17.038  21.458 1.00 . A X .  4 GLU HG2  1 1 
       19 18905 1 1  4 GLU HG3  H 33.557 -17.764  21.313 1.00 . A X .  4 GLU HG3  1 1 
       19 18906 1 1  4 GLU N    N 34.319 -16.526  19.184 1.00 . A X .  4 GLU N    1 1 
       19 18907 1 1  4 GLU O    O 34.070 -13.213  20.197 1.00 . A X .  4 GLU O    1 1 
       19 18908 1 1  4 GLU OE1  O 33.685 -16.238  23.901 1.00 . A X .  4 GLU OE1  1 1 
       19 18909 1 1  4 GLU OE2  O 32.517 -18.046  23.812 1.00 . A X .  4 GLU OE2  1 1 
       19 18910 1 1  5 THR C    C 33.618 -12.186  16.434 1.00 . A X .  5 THR C    1 1 
       19 18911 1 1  5 THR CA   C 34.562 -12.651  17.537 1.00 . A X .  5 THR CA   1 1 
       19 18912 1 1  5 THR CB   C 35.984 -12.761  16.982 1.00 . A X .  5 THR CB   1 1 
       19 18913 1 1  5 THR CG2  C 36.938 -13.205  18.093 1.00 . A X .  5 THR CG2  1 1 
       19 18914 1 1  5 THR H    H 34.003 -14.693  17.456 1.00 . A X .  5 THR H    1 1 
       19 18915 1 1  5 THR HA   H 34.556 -11.923  18.335 1.00 . A X .  5 THR HA   1 1 
       19 18916 1 1  5 THR HB   H 36.300 -11.799  16.606 1.00 . A X .  5 THR HB   1 1 
       19 18917 1 1  5 THR HG1  H 36.551 -13.360  15.221 1.00 . A X .  5 THR HG1  1 1 
       19 18918 1 1  5 THR HG21 H 37.958 -13.042  17.776 1.00 . A X .  5 THR HG21 1 1 
       19 18919 1 1  5 THR HG22 H 36.789 -14.255  18.298 1.00 . A X .  5 THR HG22 1 1 
       19 18920 1 1  5 THR HG23 H 36.744 -12.632  18.987 1.00 . A X .  5 THR HG23 1 1 
       19 18921 1 1  5 THR N    N 34.135 -13.941  18.068 1.00 . A X .  5 THR N    1 1 
       19 18922 1 1  5 THR O    O 32.889 -12.988  15.850 1.00 . A X .  5 THR O    1 1 
       19 18923 1 1  5 THR OG1  O 36.005 -13.712  15.926 1.00 . A X .  5 THR OG1  1 1 
       19 18924 1 1  6 LEU C    C 33.555 -10.053  13.854 1.00 . A X .  6 LEU C    1 1 
       19 18925 1 1  6 LEU CA   C 32.761 -10.329  15.127 1.00 . A X .  6 LEU CA   1 1 
       19 18926 1 1  6 LEU CB   C 32.139  -9.026  15.632 1.00 . A X .  6 LEU CB   1 1 
       19 18927 1 1  6 LEU CD1  C 30.868  -7.964  17.504 1.00 . A X .  6 LEU CD1  1 1 
       19 18928 1 1  6 LEU CD2  C 30.231 -10.239  16.700 1.00 . A X .  6 LEU CD2  1 1 
       19 18929 1 1  6 LEU CG   C 31.402  -9.285  16.948 1.00 . A X .  6 LEU CG   1 1 
       19 18930 1 1  6 LEU H    H 34.228 -10.291  16.658 1.00 . A X .  6 LEU H    1 1 
       19 18931 1 1  6 LEU HA   H 31.973 -11.033  14.909 1.00 . A X .  6 LEU HA   1 1 
       19 18932 1 1  6 LEU HB2  H 32.915  -8.292  15.791 1.00 . A X .  6 LEU HB2  1 1 
       19 18933 1 1  6 LEU HB3  H 31.439  -8.656  14.898 1.00 . A X .  6 LEU HB3  1 1 
       19 18934 1 1  6 LEU HD11 H 30.065  -7.608  16.878 1.00 . A X .  6 LEU HD11 1 1 
       19 18935 1 1  6 LEU HD12 H 31.664  -7.233  17.522 1.00 . A X .  6 LEU HD12 1 1 
       19 18936 1 1  6 LEU HD13 H 30.501  -8.119  18.508 1.00 . A X .  6 LEU HD13 1 1 
       19 18937 1 1  6 LEU HD21 H 30.609 -11.230  16.500 1.00 . A X .  6 LEU HD21 1 1 
       19 18938 1 1  6 LEU HD22 H 29.660  -9.892  15.852 1.00 . A X .  6 LEU HD22 1 1 
       19 18939 1 1  6 LEU HD23 H 29.597 -10.264  17.574 1.00 . A X .  6 LEU HD23 1 1 
       19 18940 1 1  6 LEU HG   H 32.084  -9.726  17.662 1.00 . A X .  6 LEU HG   1 1 
       19 18941 1 1  6 LEU N    N 33.629 -10.886  16.159 1.00 . A X .  6 LEU N    1 1 
       19 18942 1 1  6 LEU O    O 34.385  -9.144  13.814 1.00 . A X .  6 LEU O    1 1 
       19 18943 1 1  7 CYS C    C 32.986 -10.682  10.388 1.00 . A X .  7 CYS C    1 1 
       19 18944 1 1  7 CYS CA   C 33.982 -10.671  11.546 1.00 . A X .  7 CYS CA   1 1 
       19 18945 1 1  7 CYS CB   C 35.007 -11.791  11.357 1.00 . A X .  7 CYS CB   1 1 
       19 18946 1 1  7 CYS H    H 32.620 -11.547  12.907 1.00 . A X .  7 CYS H    1 1 
       19 18947 1 1  7 CYS HA   H 34.499  -9.724  11.551 1.00 . A X .  7 CYS HA   1 1 
       19 18948 1 1  7 CYS HB2  H 34.504 -12.745  11.356 1.00 . A X .  7 CYS HB2  1 1 
       19 18949 1 1  7 CYS HB3  H 35.519 -11.652  10.417 1.00 . A X .  7 CYS HB3  1 1 
       19 18950 1 1  7 CYS N    N 33.292 -10.840  12.817 1.00 . A X .  7 CYS N    1 1 
       19 18951 1 1  7 CYS O    O 31.878 -11.217  10.509 1.00 . A X .  7 CYS O    1 1 
       19 18952 1 1  7 CYS SG   S 36.210 -11.743  12.711 1.00 . A X .  7 CYS SG   1 1 
       19 18953 1 1  8 GLY C    C 31.213  -9.338   8.399 1.00 . A X .  8 GLY C    1 1 
       19 18954 1 1  8 GLY CA   C 32.520 -10.056   8.090 1.00 . A X .  8 GLY CA   1 1 
       19 18955 1 1  8 GLY H    H 34.275  -9.694   9.221 1.00 . A X .  8 GLY H    1 1 
       19 18956 1 1  8 GLY HA2  H 33.032  -9.541   7.290 1.00 . A X .  8 GLY HA2  1 1 
       19 18957 1 1  8 GLY HA3  H 32.300 -11.067   7.777 1.00 . A X .  8 GLY HA3  1 1 
       19 18958 1 1  8 GLY N    N 33.384 -10.098   9.263 1.00 . A X .  8 GLY N    1 1 
       19 18959 1 1  8 GLY O    O 31.212  -8.202   8.876 1.00 . A X .  8 GLY O    1 1 
       19 18960 1 1  9 ALA C    C 28.614  -9.113   9.851 1.00 . A X .  9 ALA C    1 1 
       19 18961 1 1  9 ALA CA   C 28.789  -9.427   8.367 1.00 . A X .  9 ALA CA   1 1 
       19 18962 1 1  9 ALA CB   C 27.690 -10.394   7.913 1.00 . A X .  9 ALA CB   1 1 
       19 18963 1 1  9 ALA H    H 30.165 -10.907   7.739 1.00 . A X .  9 ALA H    1 1 
       19 18964 1 1  9 ALA HA   H 28.698  -8.511   7.803 1.00 . A X .  9 ALA HA   1 1 
       19 18965 1 1  9 ALA HB1  H 28.048 -11.409   7.994 1.00 . A X .  9 ALA HB1  1 1 
       19 18966 1 1  9 ALA HB2  H 27.429 -10.185   6.885 1.00 . A X .  9 ALA HB2  1 1 
       19 18967 1 1  9 ALA HB3  H 26.815 -10.270   8.536 1.00 . A X .  9 ALA HB3  1 1 
       19 18968 1 1  9 ALA N    N 30.102 -10.006   8.119 1.00 . A X .  9 ALA N    1 1 
       19 18969 1 1  9 ALA O    O 27.996  -8.112  10.212 1.00 . A X .  9 ALA O    1 1 
       19 18970 1 1 10 GLU C    C 29.688  -8.476  12.564 1.00 . A X . 10 GLU C    1 1 
       19 18971 1 1 10 GLU CA   C 29.025  -9.784  12.144 1.00 . A X . 10 GLU CA   1 1 
       19 18972 1 1 10 GLU CB   C 29.687 -10.950  12.881 1.00 . A X . 10 GLU CB   1 1 
       19 18973 1 1 10 GLU CD   C 29.584 -13.419  13.274 1.00 . A X . 10 GLU CD   1 1 
       19 18974 1 1 10 GLU CG   C 28.846 -12.215  12.697 1.00 . A X . 10 GLU CG   1 1 
       19 18975 1 1 10 GLU H    H 29.628 -10.767  10.365 1.00 . A X . 10 GLU H    1 1 
       19 18976 1 1 10 GLU HA   H 27.980  -9.750  12.407 1.00 . A X . 10 GLU HA   1 1 
       19 18977 1 1 10 GLU HB2  H 30.675 -11.113  12.480 1.00 . A X . 10 GLU HB2  1 1 
       19 18978 1 1 10 GLU HB3  H 29.758 -10.719  13.933 1.00 . A X . 10 GLU HB3  1 1 
       19 18979 1 1 10 GLU HG2  H 27.901 -12.096  13.204 1.00 . A X . 10 GLU HG2  1 1 
       19 18980 1 1 10 GLU HG3  H 28.670 -12.379  11.643 1.00 . A X . 10 GLU HG3  1 1 
       19 18981 1 1 10 GLU N    N 29.148  -9.981  10.705 1.00 . A X . 10 GLU N    1 1 
       19 18982 1 1 10 GLU O    O 29.145  -7.727  13.378 1.00 . A X . 10 GLU O    1 1 
       19 18983 1 1 10 GLU OE1  O 30.763 -13.287  13.558 1.00 . A X . 10 GLU OE1  1 1 
       19 18984 1 1 10 GLU OE2  O 28.958 -14.455  13.427 1.00 . A X . 10 GLU OE2  1 1 
       19 18985 1 1 11 LEU C    C 30.798  -5.755  11.831 1.00 . A X . 11 LEU C    1 1 
       19 18986 1 1 11 LEU CA   C 31.574  -6.974  12.316 1.00 . A X . 11 LEU CA   1 1 
       19 18987 1 1 11 LEU CB   C 32.960  -6.993  11.670 1.00 . A X . 11 LEU CB   1 1 
       19 18988 1 1 11 LEU CD1  C 33.938  -5.614  13.519 1.00 . A X . 11 LEU CD1  1 1 
       19 18989 1 1 11 LEU CD2  C 35.055  -5.697  11.288 1.00 . A X . 11 LEU CD2  1 1 
       19 18990 1 1 11 LEU CG   C 33.708  -5.701  12.009 1.00 . A X . 11 LEU CG   1 1 
       19 18991 1 1 11 LEU H    H 31.236  -8.830  11.349 1.00 . A X . 11 LEU H    1 1 
       19 18992 1 1 11 LEU HA   H 31.687  -6.911  13.388 1.00 . A X . 11 LEU HA   1 1 
       19 18993 1 1 11 LEU HB2  H 33.516  -7.838  12.048 1.00 . A X . 11 LEU HB2  1 1 
       19 18994 1 1 11 LEU HB3  H 32.858  -7.080  10.600 1.00 . A X . 11 LEU HB3  1 1 
       19 18995 1 1 11 LEU HD11 H 33.003  -5.395  14.012 1.00 . A X . 11 LEU HD11 1 1 
       19 18996 1 1 11 LEU HD12 H 34.649  -4.829  13.732 1.00 . A X . 11 LEU HD12 1 1 
       19 18997 1 1 11 LEU HD13 H 34.322  -6.556  13.879 1.00 . A X . 11 LEU HD13 1 1 
       19 18998 1 1 11 LEU HD21 H 35.719  -6.406  11.759 1.00 . A X . 11 LEU HD21 1 1 
       19 18999 1 1 11 LEU HD22 H 35.487  -4.708  11.342 1.00 . A X . 11 LEU HD22 1 1 
       19 19000 1 1 11 LEU HD23 H 34.910  -5.969  10.254 1.00 . A X . 11 LEU HD23 1 1 
       19 19001 1 1 11 LEU HG   H 33.126  -4.851  11.686 1.00 . A X . 11 LEU HG   1 1 
       19 19002 1 1 11 LEU N    N 30.855  -8.201  11.997 1.00 . A X . 11 LEU N    1 1 
       19 19003 1 1 11 LEU O    O 30.714  -4.743  12.525 1.00 . A X . 11 LEU O    1 1 
       19 19004 1 1 12 VAL C    C 28.292  -4.397  10.943 1.00 . A X . 12 VAL C    1 1 
       19 19005 1 1 12 VAL CA   C 29.475  -4.758  10.057 1.00 . A X . 12 VAL CA   1 1 
       19 19006 1 1 12 VAL CB   C 28.979  -5.138   8.660 1.00 . A X . 12 VAL CB   1 1 
       19 19007 1 1 12 VAL CG1  C 27.906  -4.144   8.206 1.00 . A X . 12 VAL CG1  1 1 
       19 19008 1 1 12 VAL CG2  C 30.154  -5.080   7.677 1.00 . A X . 12 VAL CG2  1 1 
       19 19009 1 1 12 VAL H    H 30.343  -6.692  10.120 1.00 . A X . 12 VAL H    1 1 
       19 19010 1 1 12 VAL HA   H 30.140  -3.909   9.968 1.00 . A X . 12 VAL HA   1 1 
       19 19011 1 1 12 VAL HB   H 28.586  -6.145   8.676 1.00 . A X . 12 VAL HB   1 1 
       19 19012 1 1 12 VAL HG11 H 27.721  -4.267   7.149 1.00 . A X . 12 VAL HG11 1 1 
       19 19013 1 1 12 VAL HG12 H 28.245  -3.138   8.398 1.00 . A X . 12 VAL HG12 1 1 
       19 19014 1 1 12 VAL HG13 H 26.993  -4.328   8.754 1.00 . A X . 12 VAL HG13 1 1 
       19 19015 1 1 12 VAL HG21 H 30.497  -4.059   7.586 1.00 . A X . 12 VAL HG21 1 1 
       19 19016 1 1 12 VAL HG22 H 29.830  -5.437   6.711 1.00 . A X . 12 VAL HG22 1 1 
       19 19017 1 1 12 VAL HG23 H 30.960  -5.700   8.039 1.00 . A X . 12 VAL HG23 1 1 
       19 19018 1 1 12 VAL N    N 30.237  -5.860  10.630 1.00 . A X . 12 VAL N    1 1 
       19 19019 1 1 12 VAL O    O 28.013  -3.223  11.176 1.00 . A X . 12 VAL O    1 1 
       19 19020 1 1 13 ASP C    C 26.857  -4.458  13.551 1.00 . A X . 13 ASP C    1 1 
       19 19021 1 1 13 ASP CA   C 26.444  -5.204  12.286 1.00 . A X . 13 ASP CA   1 1 
       19 19022 1 1 13 ASP CB   C 25.816  -6.548  12.663 1.00 . A X . 13 ASP CB   1 1 
       19 19023 1 1 13 ASP CG   C 24.520  -6.325  13.438 1.00 . A X . 13 ASP CG   1 1 
       19 19024 1 1 13 ASP H    H 27.870  -6.335  11.203 1.00 . A X . 13 ASP H    1 1 
       19 19025 1 1 13 ASP HA   H 25.713  -4.615  11.751 1.00 . A X . 13 ASP HA   1 1 
       19 19026 1 1 13 ASP HB2  H 25.606  -7.110  11.765 1.00 . A X . 13 ASP HB2  1 1 
       19 19027 1 1 13 ASP HB3  H 26.509  -7.105  13.278 1.00 . A X . 13 ASP HB3  1 1 
       19 19028 1 1 13 ASP N    N 27.599  -5.420  11.429 1.00 . A X . 13 ASP N    1 1 
       19 19029 1 1 13 ASP O    O 26.175  -3.530  13.983 1.00 . A X . 13 ASP O    1 1 
       19 19030 1 1 13 ASP OD1  O 24.233  -5.184  13.760 1.00 . A X . 13 ASP OD1  1 1 
       19 19031 1 1 13 ASP OD2  O 23.834  -7.301  13.698 1.00 . A X . 13 ASP OD2  1 1 
       19 19032 1 1 14 ALA C    C 28.773  -2.756  15.103 1.00 . A X . 14 ALA C    1 1 
       19 19033 1 1 14 ALA CA   C 28.459  -4.226  15.358 1.00 . A X . 14 ALA CA   1 1 
       19 19034 1 1 14 ALA CB   C 29.716  -4.936  15.860 1.00 . A X . 14 ALA CB   1 1 
       19 19035 1 1 14 ALA H    H 28.480  -5.616  13.755 1.00 . A X . 14 ALA H    1 1 
       19 19036 1 1 14 ALA HA   H 27.694  -4.294  16.117 1.00 . A X . 14 ALA HA   1 1 
       19 19037 1 1 14 ALA HB1  H 29.684  -5.975  15.565 1.00 . A X . 14 ALA HB1  1 1 
       19 19038 1 1 14 ALA HB2  H 29.759  -4.869  16.937 1.00 . A X . 14 ALA HB2  1 1 
       19 19039 1 1 14 ALA HB3  H 30.592  -4.469  15.434 1.00 . A X . 14 ALA HB3  1 1 
       19 19040 1 1 14 ALA N    N 27.975  -4.869  14.142 1.00 . A X . 14 ALA N    1 1 
       19 19041 1 1 14 ALA O    O 28.451  -1.895  15.921 1.00 . A X . 14 ALA O    1 1 
       19 19042 1 1 15 LEU C    C 28.497  -0.249  13.489 1.00 . A X . 15 LEU C    1 1 
       19 19043 1 1 15 LEU CA   C 29.752  -1.106  13.618 1.00 . A X . 15 LEU CA   1 1 
       19 19044 1 1 15 LEU CB   C 30.527  -1.089  12.297 1.00 . A X . 15 LEU CB   1 1 
       19 19045 1 1 15 LEU CD1  C 32.558  -2.017  11.177 1.00 . A X . 15 LEU CD1  1 1 
       19 19046 1 1 15 LEU CD2  C 32.803  -0.522  13.152 1.00 . A X . 15 LEU CD2  1 1 
       19 19047 1 1 15 LEU CG   C 31.943  -1.623  12.520 1.00 . A X . 15 LEU CG   1 1 
       19 19048 1 1 15 LEU H    H 29.633  -3.205  13.350 1.00 . A X . 15 LEU H    1 1 
       19 19049 1 1 15 LEU HA   H 30.380  -0.697  14.397 1.00 . A X . 15 LEU HA   1 1 
       19 19050 1 1 15 LEU HB2  H 30.018  -1.711  11.574 1.00 . A X . 15 LEU HB2  1 1 
       19 19051 1 1 15 LEU HB3  H 30.583  -0.078  11.925 1.00 . A X . 15 LEU HB3  1 1 
       19 19052 1 1 15 LEU HD11 H 31.852  -2.619  10.621 1.00 . A X . 15 LEU HD11 1 1 
       19 19053 1 1 15 LEU HD12 H 33.460  -2.588  11.349 1.00 . A X . 15 LEU HD12 1 1 
       19 19054 1 1 15 LEU HD13 H 32.797  -1.128  10.613 1.00 . A X . 15 LEU HD13 1 1 
       19 19055 1 1 15 LEU HD21 H 32.946   0.274  12.435 1.00 . A X . 15 LEU HD21 1 1 
       19 19056 1 1 15 LEU HD22 H 33.761  -0.929  13.431 1.00 . A X . 15 LEU HD22 1 1 
       19 19057 1 1 15 LEU HD23 H 32.310  -0.130  14.027 1.00 . A X . 15 LEU HD23 1 1 
       19 19058 1 1 15 LEU HG   H 31.910  -2.481  13.176 1.00 . A X . 15 LEU HG   1 1 
       19 19059 1 1 15 LEU N    N 29.402  -2.478  13.966 1.00 . A X . 15 LEU N    1 1 
       19 19060 1 1 15 LEU O    O 28.456   0.884  13.969 1.00 . A X . 15 LEU O    1 1 
       19 19061 1 1 16 GLN C    C 25.549   0.157  14.024 1.00 . A X . 16 GLN C    1 1 
       19 19062 1 1 16 GLN CA   C 26.217  -0.079  12.675 1.00 . A X . 16 GLN CA   1 1 
       19 19063 1 1 16 GLN CB   C 25.279  -0.868  11.763 1.00 . A X . 16 GLN CB   1 1 
       19 19064 1 1 16 GLN CD   C 25.016  -1.798   9.456 1.00 . A X . 16 GLN CD   1 1 
       19 19065 1 1 16 GLN CG   C 25.820  -0.845  10.332 1.00 . A X . 16 GLN CG   1 1 
       19 19066 1 1 16 GLN H    H 27.559  -1.710  12.492 1.00 . A X . 16 GLN H    1 1 
       19 19067 1 1 16 GLN HA   H 26.426   0.876  12.215 1.00 . A X . 16 GLN HA   1 1 
       19 19068 1 1 16 GLN HB2  H 25.219  -1.891  12.109 1.00 . A X . 16 GLN HB2  1 1 
       19 19069 1 1 16 GLN HB3  H 24.297  -0.422  11.783 1.00 . A X . 16 GLN HB3  1 1 
       19 19070 1 1 16 GLN HE21 H 25.305  -0.751   7.795 1.00 . A X . 16 GLN HE21 1 1 
       19 19071 1 1 16 GLN HE22 H 24.371  -2.156   7.614 1.00 . A X . 16 GLN HE22 1 1 
       19 19072 1 1 16 GLN HG2  H 25.741   0.157   9.937 1.00 . A X . 16 GLN HG2  1 1 
       19 19073 1 1 16 GLN HG3  H 26.857  -1.149  10.334 1.00 . A X . 16 GLN HG3  1 1 
       19 19074 1 1 16 GLN N    N 27.472  -0.801  12.847 1.00 . A X . 16 GLN N    1 1 
       19 19075 1 1 16 GLN NE2  N 24.885  -1.548   8.183 1.00 . A X . 16 GLN NE2  1 1 
       19 19076 1 1 16 GLN O    O 25.006   1.229  14.282 1.00 . A X . 16 GLN O    1 1 
       19 19077 1 1 16 GLN OE1  O 24.491  -2.799   9.947 1.00 . A X . 16 GLN OE1  1 1 
       19 19078 1 1 17 PHE C    C 25.647   0.393  17.004 1.00 . A X . 17 PHE C    1 1 
       19 19079 1 1 17 PHE CA   C 25.013  -0.745  16.214 1.00 . A X . 17 PHE CA   1 1 
       19 19080 1 1 17 PHE CB   C 25.206  -2.057  16.975 1.00 . A X . 17 PHE CB   1 1 
       19 19081 1 1 17 PHE CD1  C 23.570  -1.917  18.899 1.00 . A X . 17 PHE CD1  1 1 
       19 19082 1 1 17 PHE CD2  C 25.932  -1.564  19.334 1.00 . A X . 17 PHE CD2  1 1 
       19 19083 1 1 17 PHE CE1  C 23.291  -1.710  20.258 1.00 . A X . 17 PHE CE1  1 1 
       19 19084 1 1 17 PHE CE2  C 25.652  -1.357  20.689 1.00 . A X . 17 PHE CE2  1 1 
       19 19085 1 1 17 PHE CG   C 24.890  -1.844  18.437 1.00 . A X . 17 PHE CG   1 1 
       19 19086 1 1 17 PHE CZ   C 24.333  -1.433  21.152 1.00 . A X . 17 PHE CZ   1 1 
       19 19087 1 1 17 PHE H    H 26.056  -1.682  14.627 1.00 . A X . 17 PHE H    1 1 
       19 19088 1 1 17 PHE HA   H 23.956  -0.554  16.112 1.00 . A X . 17 PHE HA   1 1 
       19 19089 1 1 17 PHE HB2  H 24.537  -2.804  16.572 1.00 . A X . 17 PHE HB2  1 1 
       19 19090 1 1 17 PHE HB3  H 26.226  -2.390  16.871 1.00 . A X . 17 PHE HB3  1 1 
       19 19091 1 1 17 PHE HD1  H 22.767  -2.133  18.211 1.00 . A X . 17 PHE HD1  1 1 
       19 19092 1 1 17 PHE HD2  H 26.957  -1.499  18.976 1.00 . A X . 17 PHE HD2  1 1 
       19 19093 1 1 17 PHE HE1  H 22.274  -1.767  20.615 1.00 . A X . 17 PHE HE1  1 1 
       19 19094 1 1 17 PHE HE2  H 26.455  -1.143  21.380 1.00 . A X . 17 PHE HE2  1 1 
       19 19095 1 1 17 PHE HZ   H 24.118  -1.275  22.199 1.00 . A X . 17 PHE HZ   1 1 
       19 19096 1 1 17 PHE N    N 25.604  -0.853  14.886 1.00 . A X . 17 PHE N    1 1 
       19 19097 1 1 17 PHE O    O 24.949   1.221  17.584 1.00 . A X . 17 PHE O    1 1 
       19 19098 1 1 18 VAL C    C 27.388   2.828  17.187 1.00 . A X . 18 VAL C    1 1 
       19 19099 1 1 18 VAL CA   C 27.690   1.450  17.768 1.00 . A X . 18 VAL CA   1 1 
       19 19100 1 1 18 VAL CB   C 29.193   1.185  17.700 1.00 . A X . 18 VAL CB   1 1 
       19 19101 1 1 18 VAL CG1  C 29.941   2.338  18.364 1.00 . A X . 18 VAL CG1  1 1 
       19 19102 1 1 18 VAL CG2  C 29.517  -0.121  18.427 1.00 . A X . 18 VAL CG2  1 1 
       19 19103 1 1 18 VAL H    H 27.479  -0.272  16.552 1.00 . A X . 18 VAL H    1 1 
       19 19104 1 1 18 VAL HA   H 27.377   1.427  18.799 1.00 . A X . 18 VAL HA   1 1 
       19 19105 1 1 18 VAL HB   H 29.498   1.110  16.666 1.00 . A X . 18 VAL HB   1 1 
       19 19106 1 1 18 VAL HG11 H 29.551   2.484  19.361 1.00 . A X . 18 VAL HG11 1 1 
       19 19107 1 1 18 VAL HG12 H 29.804   3.238  17.786 1.00 . A X . 18 VAL HG12 1 1 
       19 19108 1 1 18 VAL HG13 H 30.992   2.100  18.419 1.00 . A X . 18 VAL HG13 1 1 
       19 19109 1 1 18 VAL HG21 H 30.582  -0.296  18.391 1.00 . A X . 18 VAL HG21 1 1 
       19 19110 1 1 18 VAL HG22 H 29.002  -0.937  17.946 1.00 . A X . 18 VAL HG22 1 1 
       19 19111 1 1 18 VAL HG23 H 29.198  -0.050  19.456 1.00 . A X . 18 VAL HG23 1 1 
       19 19112 1 1 18 VAL N    N 26.973   0.419  17.031 1.00 . A X . 18 VAL N    1 1 
       19 19113 1 1 18 VAL O    O 27.156   3.787  17.924 1.00 . A X . 18 VAL O    1 1 
       19 19114 1 1 19 CYS C    C 25.658   4.582  15.381 1.00 . A X . 19 CYS C    1 1 
       19 19115 1 1 19 CYS CA   C 27.121   4.185  15.192 1.00 . A X . 19 CYS CA   1 1 
       19 19116 1 1 19 CYS CB   C 27.431   4.064  13.697 1.00 . A X . 19 CYS CB   1 1 
       19 19117 1 1 19 CYS H    H 27.587   2.124  15.325 1.00 . A X . 19 CYS H    1 1 
       19 19118 1 1 19 CYS HA   H 27.744   4.954  15.621 1.00 . A X . 19 CYS HA   1 1 
       19 19119 1 1 19 CYS HB2  H 26.817   3.289  13.263 1.00 . A X . 19 CYS HB2  1 1 
       19 19120 1 1 19 CYS HB3  H 27.216   5.004  13.211 1.00 . A X . 19 CYS HB3  1 1 
       19 19121 1 1 19 CYS N    N 27.393   2.920  15.862 1.00 . A X . 19 CYS N    1 1 
       19 19122 1 1 19 CYS O    O 25.294   5.744  15.197 1.00 . A X . 19 CYS O    1 1 
       19 19123 1 1 19 CYS SG   S 29.180   3.656  13.461 1.00 . A X . 19 CYS SG   1 1 
       19 19124 1 1 20 GLY C    C 22.648   3.894  14.639 1.00 . A X . 20 GLY C    1 1 
       19 19125 1 1 20 GLY CA   C 23.406   3.886  15.959 1.00 . A X . 20 GLY CA   1 1 
       19 19126 1 1 20 GLY H    H 25.158   2.706  15.884 1.00 . A X . 20 GLY H    1 1 
       19 19127 1 1 20 GLY HA2  H 22.991   3.120  16.603 1.00 . A X . 20 GLY HA2  1 1 
       19 19128 1 1 20 GLY HA3  H 23.296   4.847  16.436 1.00 . A X . 20 GLY HA3  1 1 
       19 19129 1 1 20 GLY N    N 24.821   3.613  15.749 1.00 . A X . 20 GLY N    1 1 
       19 19130 1 1 20 GLY O    O 21.980   4.872  14.309 1.00 . A X . 20 GLY O    1 1 
       19 19131 1 1 21 ASP C    C 22.544   3.776  11.647 1.00 . A X . 21 ASP C    1 1 
       19 19132 1 1 21 ASP CA   C 22.073   2.684  12.607 1.00 . A X . 21 ASP CA   1 1 
       19 19133 1 1 21 ASP CB   C 20.560   2.795  12.807 1.00 . A X . 21 ASP CB   1 1 
       19 19134 1 1 21 ASP CG   C 20.076   1.703  13.756 1.00 . A X . 21 ASP CG   1 1 
       19 19135 1 1 21 ASP H    H 23.304   2.052  14.214 1.00 . A X . 21 ASP H    1 1 
       19 19136 1 1 21 ASP HA   H 22.298   1.720  12.177 1.00 . A X . 21 ASP HA   1 1 
       19 19137 1 1 21 ASP HB2  H 20.319   3.761  13.221 1.00 . A X . 21 ASP HB2  1 1 
       19 19138 1 1 21 ASP HB3  H 20.062   2.683  11.855 1.00 . A X . 21 ASP HB3  1 1 
       19 19139 1 1 21 ASP N    N 22.755   2.798  13.893 1.00 . A X . 21 ASP N    1 1 
       19 19140 1 1 21 ASP O    O 21.737   4.383  10.939 1.00 . A X . 21 ASP O    1 1 
       19 19141 1 1 21 ASP OD1  O 20.483   0.568  13.577 1.00 . A X . 21 ASP OD1  1 1 
       19 19142 1 1 21 ASP OD2  O 19.306   2.019  14.648 1.00 . A X . 21 ASP OD2  1 1 
       19 19143 1 1 22 ARG C    C 25.601   4.440   9.983 1.00 . A X . 22 ARG C    1 1 
       19 19144 1 1 22 ARG CA   C 24.419   5.025  10.749 1.00 . A X . 22 ARG CA   1 1 
       19 19145 1 1 22 ARG CB   C 24.875   6.236  11.571 1.00 . A X . 22 ARG CB   1 1 
       19 19146 1 1 22 ARG CD   C 24.141   8.138  12.972 1.00 . A X . 22 ARG CD   1 1 
       19 19147 1 1 22 ARG CG   C 23.676   6.884  12.240 1.00 . A X . 22 ARG CG   1 1 
       19 19148 1 1 22 ARG CZ   C 23.187   9.802  14.470 1.00 . A X . 22 ARG CZ   1 1 
       19 19149 1 1 22 ARG H    H 24.447   3.503  12.196 1.00 . A X . 22 ARG H    1 1 
       19 19150 1 1 22 ARG HA   H 23.667   5.343  10.043 1.00 . A X . 22 ARG HA   1 1 
       19 19151 1 1 22 ARG HB2  H 25.565   5.917  12.334 1.00 . A X . 22 ARG HB2  1 1 
       19 19152 1 1 22 ARG HB3  H 25.356   6.956  10.928 1.00 . A X . 22 ARG HB3  1 1 
       19 19153 1 1 22 ARG HD2  H 24.979   7.895  13.607 1.00 . A X . 22 ARG HD2  1 1 
       19 19154 1 1 22 ARG HD3  H 24.445   8.884  12.250 1.00 . A X . 22 ARG HD3  1 1 
       19 19155 1 1 22 ARG HE   H 22.225   8.159  13.834 1.00 . A X . 22 ARG HE   1 1 
       19 19156 1 1 22 ARG HG2  H 22.943   7.148  11.492 1.00 . A X . 22 ARG HG2  1 1 
       19 19157 1 1 22 ARG HG3  H 23.240   6.198  12.946 1.00 . A X . 22 ARG HG3  1 1 
       19 19158 1 1 22 ARG HH11 H 25.073  10.165  13.869 1.00 . A X . 22 ARG HH11 1 1 
       19 19159 1 1 22 ARG HH12 H 24.386  11.338  14.938 1.00 . A X . 22 ARG HH12 1 1 
       19 19160 1 1 22 ARG HH21 H 21.340   9.726  15.245 1.00 . A X . 22 ARG HH21 1 1 
       19 19161 1 1 22 ARG HH22 H 22.295  11.095  15.711 1.00 . A X . 22 ARG HH22 1 1 
       19 19162 1 1 22 ARG N    N 23.852   4.018  11.625 1.00 . A X . 22 ARG N    1 1 
       19 19163 1 1 22 ARG NE   N 23.057   8.664  13.783 1.00 . A X . 22 ARG NE   1 1 
       19 19164 1 1 22 ARG NH1  N 24.303  10.487  14.422 1.00 . A X . 22 ARG NH1  1 1 
       19 19165 1 1 22 ARG NH2  N 22.196  10.241  15.199 1.00 . A X . 22 ARG NH2  1 1 
       19 19166 1 1 22 ARG O    O 26.602   4.031  10.572 1.00 . A X . 22 ARG O    1 1 
       19 19167 1 1 23 GLY C    C 27.825   4.644   8.004 1.00 . A X . 23 GLY C    1 1 
       19 19168 1 1 23 GLY CA   C 26.521   3.877   7.808 1.00 . A X . 23 GLY CA   1 1 
       19 19169 1 1 23 GLY H    H 24.645   4.749   8.271 1.00 . A X . 23 GLY H    1 1 
       19 19170 1 1 23 GLY HA2  H 26.679   2.833   8.047 1.00 . A X . 23 GLY HA2  1 1 
       19 19171 1 1 23 GLY HA3  H 26.213   3.963   6.778 1.00 . A X . 23 GLY HA3  1 1 
       19 19172 1 1 23 GLY N    N 25.470   4.411   8.669 1.00 . A X . 23 GLY N    1 1 
       19 19173 1 1 23 GLY O    O 27.822   5.801   8.419 1.00 . A X . 23 GLY O    1 1 
       19 19174 1 1 24 PHE C    C 31.065   4.475   6.590 1.00 . A X . 24 PHE C    1 1 
       19 19175 1 1 24 PHE CA   C 30.253   4.589   7.874 1.00 . A X . 24 PHE CA   1 1 
       19 19176 1 1 24 PHE CB   C 31.002   3.914   9.033 1.00 . A X . 24 PHE CB   1 1 
       19 19177 1 1 24 PHE CD1  C 31.459   1.515   8.402 1.00 . A X . 24 PHE CD1  1 1 
       19 19178 1 1 24 PHE CD2  C 29.535   2.009   9.790 1.00 . A X . 24 PHE CD2  1 1 
       19 19179 1 1 24 PHE CE1  C 31.131   0.155   8.438 1.00 . A X . 24 PHE CE1  1 1 
       19 19180 1 1 24 PHE CE2  C 29.208   0.652   9.827 1.00 . A X . 24 PHE CE2  1 1 
       19 19181 1 1 24 PHE CG   C 30.661   2.442   9.078 1.00 . A X . 24 PHE CG   1 1 
       19 19182 1 1 24 PHE CZ   C 30.004  -0.275   9.150 1.00 . A X . 24 PHE CZ   1 1 
       19 19183 1 1 24 PHE H    H 28.875   3.054   7.398 1.00 . A X . 24 PHE H    1 1 
       19 19184 1 1 24 PHE HA   H 30.124   5.634   8.112 1.00 . A X . 24 PHE HA   1 1 
       19 19185 1 1 24 PHE HB2  H 32.066   4.024   8.884 1.00 . A X . 24 PHE HB2  1 1 
       19 19186 1 1 24 PHE HB3  H 30.719   4.376   9.965 1.00 . A X . 24 PHE HB3  1 1 
       19 19187 1 1 24 PHE HD1  H 32.327   1.845   7.859 1.00 . A X . 24 PHE HD1  1 1 
       19 19188 1 1 24 PHE HD2  H 28.920   2.726  10.314 1.00 . A X . 24 PHE HD2  1 1 
       19 19189 1 1 24 PHE HE1  H 31.747  -0.560   7.918 1.00 . A X . 24 PHE HE1  1 1 
       19 19190 1 1 24 PHE HE2  H 28.341   0.322  10.376 1.00 . A X . 24 PHE HE2  1 1 
       19 19191 1 1 24 PHE HZ   H 29.751  -1.324   9.178 1.00 . A X . 24 PHE HZ   1 1 
       19 19192 1 1 24 PHE N    N 28.939   3.978   7.714 1.00 . A X . 24 PHE N    1 1 
       19 19193 1 1 24 PHE O    O 30.957   3.490   5.860 1.00 . A X . 24 PHE O    1 1 
       19 19194 1 1 25 TYR C    C 33.691   4.353   5.136 1.00 . A X . 25 TYR C    1 1 
       19 19195 1 1 25 TYR CA   C 32.695   5.503   5.120 1.00 . A X . 25 TYR CA   1 1 
       19 19196 1 1 25 TYR CB   C 33.443   6.833   5.010 1.00 . A X . 25 TYR CB   1 1 
       19 19197 1 1 25 TYR CD1  C 35.732   6.508   6.020 1.00 . A X . 25 TYR CD1  1 1 
       19 19198 1 1 25 TYR CD2  C 33.993   7.533   7.367 1.00 . A X . 25 TYR CD2  1 1 
       19 19199 1 1 25 TYR CE1  C 36.628   6.627   7.090 1.00 . A X . 25 TYR CE1  1 1 
       19 19200 1 1 25 TYR CE2  C 34.888   7.651   8.434 1.00 . A X . 25 TYR CE2  1 1 
       19 19201 1 1 25 TYR CG   C 34.414   6.962   6.159 1.00 . A X . 25 TYR CG   1 1 
       19 19202 1 1 25 TYR CZ   C 36.204   7.198   8.298 1.00 . A X . 25 TYR CZ   1 1 
       19 19203 1 1 25 TYR H    H 31.914   6.254   6.939 1.00 . A X . 25 TYR H    1 1 
       19 19204 1 1 25 TYR HA   H 32.051   5.397   4.258 1.00 . A X . 25 TYR HA   1 1 
       19 19205 1 1 25 TYR HB2  H 33.985   6.864   4.076 1.00 . A X . 25 TYR HB2  1 1 
       19 19206 1 1 25 TYR HB3  H 32.736   7.649   5.043 1.00 . A X . 25 TYR HB3  1 1 
       19 19207 1 1 25 TYR HD1  H 36.058   6.068   5.090 1.00 . A X . 25 TYR HD1  1 1 
       19 19208 1 1 25 TYR HD2  H 32.976   7.885   7.474 1.00 . A X . 25 TYR HD2  1 1 
       19 19209 1 1 25 TYR HE1  H 37.645   6.276   6.985 1.00 . A X . 25 TYR HE1  1 1 
       19 19210 1 1 25 TYR HE2  H 34.563   8.092   9.365 1.00 . A X . 25 TYR HE2  1 1 
       19 19211 1 1 25 TYR HH   H 37.308   8.246   9.450 1.00 . A X . 25 TYR HH   1 1 
       19 19212 1 1 25 TYR N    N 31.874   5.494   6.321 1.00 . A X . 25 TYR N    1 1 
       19 19213 1 1 25 TYR O    O 34.010   3.791   4.090 1.00 . A X . 25 TYR O    1 1 
       19 19214 1 1 25 TYR OH   O 37.085   7.316   9.352 1.00 . A X . 25 TYR OH   1 1 
       19 19215 1 1 26 PHE C    C 36.408   3.215   5.700 1.00 . A X . 26 PHE C    1 1 
       19 19216 1 1 26 PHE CA   C 35.128   2.917   6.479 1.00 . A X . 26 PHE CA   1 1 
       19 19217 1 1 26 PHE CB   C 34.514   1.609   5.973 1.00 . A X . 26 PHE CB   1 1 
       19 19218 1 1 26 PHE CD1  C 35.572  -0.121   7.465 1.00 . A X . 26 PHE CD1  1 1 
       19 19219 1 1 26 PHE CD2  C 36.283   0.019   5.152 1.00 . A X . 26 PHE CD2  1 1 
       19 19220 1 1 26 PHE CE1  C 36.470  -1.173   7.677 1.00 . A X . 26 PHE CE1  1 1 
       19 19221 1 1 26 PHE CE2  C 37.182  -1.032   5.364 1.00 . A X . 26 PHE CE2  1 1 
       19 19222 1 1 26 PHE CG   C 35.481   0.474   6.202 1.00 . A X . 26 PHE CG   1 1 
       19 19223 1 1 26 PHE CZ   C 37.275  -1.628   6.626 1.00 . A X . 26 PHE CZ   1 1 
       19 19224 1 1 26 PHE H    H 33.870   4.494   7.125 1.00 . A X . 26 PHE H    1 1 
       19 19225 1 1 26 PHE HA   H 35.372   2.805   7.524 1.00 . A X . 26 PHE HA   1 1 
       19 19226 1 1 26 PHE HB2  H 33.598   1.411   6.505 1.00 . A X . 26 PHE HB2  1 1 
       19 19227 1 1 26 PHE HB3  H 34.305   1.689   4.918 1.00 . A X . 26 PHE HB3  1 1 
       19 19228 1 1 26 PHE HD1  H 34.951   0.230   8.275 1.00 . A X . 26 PHE HD1  1 1 
       19 19229 1 1 26 PHE HD2  H 36.212   0.480   4.179 1.00 . A X . 26 PHE HD2  1 1 
       19 19230 1 1 26 PHE HE1  H 36.541  -1.634   8.651 1.00 . A X . 26 PHE HE1  1 1 
       19 19231 1 1 26 PHE HE2  H 37.803  -1.383   4.553 1.00 . A X . 26 PHE HE2  1 1 
       19 19232 1 1 26 PHE HZ   H 37.967  -2.439   6.789 1.00 . A X . 26 PHE HZ   1 1 
       19 19233 1 1 26 PHE N    N 34.170   4.007   6.330 1.00 . A X . 26 PHE N    1 1 
       19 19234 1 1 26 PHE O    O 36.394   3.973   4.730 1.00 . A X . 26 PHE O    1 1 
       19 19235 1 1 27 ASN C    C 39.245   4.265   5.574 1.00 . A X . 27 ASN C    1 1 
       19 19236 1 1 27 ASN CA   C 38.786   2.818   5.448 1.00 . A X . 27 ASN CA   1 1 
       19 19237 1 1 27 ASN CB   C 38.658   2.446   3.970 1.00 . A X . 27 ASN CB   1 1 
       19 19238 1 1 27 ASN CG   C 40.039   2.251   3.359 1.00 . A X . 27 ASN CG   1 1 
       19 19239 1 1 27 ASN H    H 37.469   2.017   6.901 1.00 . A X . 27 ASN H    1 1 
       19 19240 1 1 27 ASN HA   H 39.529   2.179   5.901 1.00 . A X . 27 ASN HA   1 1 
       19 19241 1 1 27 ASN HB2  H 38.094   1.529   3.881 1.00 . A X . 27 ASN HB2  1 1 
       19 19242 1 1 27 ASN HB3  H 38.145   3.236   3.444 1.00 . A X . 27 ASN HB3  1 1 
       19 19243 1 1 27 ASN HD21 H 39.514   2.974   1.587 1.00 . A X . 27 ASN HD21 1 1 
       19 19244 1 1 27 ASN HD22 H 41.131   2.474   1.714 1.00 . A X . 27 ASN HD22 1 1 
       19 19245 1 1 27 ASN N    N 37.512   2.612   6.125 1.00 . A X . 27 ASN N    1 1 
       19 19246 1 1 27 ASN ND2  N 40.245   2.594   2.117 1.00 . A X . 27 ASN ND2  1 1 
       19 19247 1 1 27 ASN O    O 38.931   5.103   4.730 1.00 . A X . 27 ASN O    1 1 
       19 19248 1 1 27 ASN OD1  O 40.955   1.775   4.029 1.00 . A X . 27 ASN OD1  1 1 
       19 19249 1 1 28 LYS C    C 41.545   6.269   5.818 1.00 . A X . 28 LYS C    1 1 
       19 19250 1 1 28 LYS CA   C 40.491   5.896   6.862 1.00 . A X . 28 LYS CA   1 1 
       19 19251 1 1 28 LYS CB   C 41.099   6.011   8.261 1.00 . A X . 28 LYS CB   1 1 
       19 19252 1 1 28 LYS CD   C 40.590   6.107  10.701 1.00 . A X . 28 LYS CD   1 1 
       19 19253 1 1 28 LYS CE   C 39.472   6.087  11.746 1.00 . A X . 28 LYS CE   1 1 
       19 19254 1 1 28 LYS CG   C 39.983   5.982   9.304 1.00 . A X . 28 LYS CG   1 1 
       19 19255 1 1 28 LYS H    H 40.211   3.835   7.273 1.00 . A X . 28 LYS H    1 1 
       19 19256 1 1 28 LYS HA   H 39.660   6.579   6.788 1.00 . A X . 28 LYS HA   1 1 
       19 19257 1 1 28 LYS HB2  H 41.771   5.181   8.431 1.00 . A X . 28 LYS HB2  1 1 
       19 19258 1 1 28 LYS HB3  H 41.643   6.937   8.343 1.00 . A X . 28 LYS HB3  1 1 
       19 19259 1 1 28 LYS HD2  H 41.264   5.280  10.878 1.00 . A X . 28 LYS HD2  1 1 
       19 19260 1 1 28 LYS HD3  H 41.133   7.037  10.777 1.00 . A X . 28 LYS HD3  1 1 
       19 19261 1 1 28 LYS HE2  H 38.802   6.916  11.571 1.00 . A X . 28 LYS HE2  1 1 
       19 19262 1 1 28 LYS HE3  H 38.925   5.159  11.670 1.00 . A X . 28 LYS HE3  1 1 
       19 19263 1 1 28 LYS HG2  H 39.310   6.807   9.128 1.00 . A X . 28 LYS HG2  1 1 
       19 19264 1 1 28 LYS HG3  H 39.442   5.051   9.229 1.00 . A X . 28 LYS HG3  1 1 
       19 19265 1 1 28 LYS HZ1  H 40.799   5.480  13.232 1.00 . A X . 28 LYS HZ1  1 1 
       19 19266 1 1 28 LYS HZ2  H 39.318   6.071  13.822 1.00 . A X . 28 LYS HZ2  1 1 
       19 19267 1 1 28 LYS HZ3  H 40.488   7.148  13.222 1.00 . A X . 28 LYS HZ3  1 1 
       19 19268 1 1 28 LYS N    N 39.992   4.547   6.634 1.00 . A X . 28 LYS N    1 1 
       19 19269 1 1 28 LYS NZ   N 40.064   6.205  13.109 1.00 . A X . 28 LYS NZ   1 1 
       19 19270 1 1 28 LYS O    O 42.145   5.394   5.194 1.00 . A X . 28 LYS O    1 1 
       19 19271 1 1 29 PRO C    C 44.144   7.397   4.828 1.00 . A X . 29 PRO C    1 1 
       19 19272 1 1 29 PRO CA   C 42.773   8.037   4.622 1.00 . A X . 29 PRO CA   1 1 
       19 19273 1 1 29 PRO CB   C 42.835   9.542   4.893 1.00 . A X . 29 PRO CB   1 1 
       19 19274 1 1 29 PRO CD   C 41.103   8.659   6.313 1.00 . A X . 29 PRO CD   1 1 
       19 19275 1 1 29 PRO CG   C 41.521   9.882   5.510 1.00 . A X . 29 PRO CG   1 1 
       19 19276 1 1 29 PRO HA   H 42.424   7.863   3.618 1.00 . A X . 29 PRO HA   1 1 
       19 19277 1 1 29 PRO HB2  H 43.644   9.769   5.573 1.00 . A X . 29 PRO HB2  1 1 
       19 19278 1 1 29 PRO HB3  H 42.957  10.084   3.968 1.00 . A X . 29 PRO HB3  1 1 
       19 19279 1 1 29 PRO HD2  H 41.447   8.741   7.333 1.00 . A X . 29 PRO HD2  1 1 
       19 19280 1 1 29 PRO HD3  H 40.033   8.534   6.277 1.00 . A X . 29 PRO HD3  1 1 
       19 19281 1 1 29 PRO HG2  H 41.631  10.737   6.164 1.00 . A X . 29 PRO HG2  1 1 
       19 19282 1 1 29 PRO HG3  H 40.788  10.086   4.746 1.00 . A X . 29 PRO HG3  1 1 
       19 19283 1 1 29 PRO N    N 41.772   7.543   5.617 1.00 . A X . 29 PRO N    1 1 
       19 19284 1 1 29 PRO O    O 44.885   7.171   3.870 1.00 . A X . 29 PRO O    1 1 
       19 19285 1 1 30 THR C    C 45.605   5.466   7.519 1.00 . A X . 30 THR C    1 1 
       19 19286 1 1 30 THR CA   C 45.761   6.485   6.395 1.00 . A X . 30 THR CA   1 1 
       19 19287 1 1 30 THR CB   C 46.768   7.560   6.817 1.00 . A X . 30 THR CB   1 1 
       19 19288 1 1 30 THR CG2  C 46.317   8.195   8.135 1.00 . A X . 30 THR CG2  1 1 
       19 19289 1 1 30 THR H    H 43.848   7.302   6.807 1.00 . A X . 30 THR H    1 1 
       19 19290 1 1 30 THR HA   H 46.135   5.985   5.515 1.00 . A X . 30 THR HA   1 1 
       19 19291 1 1 30 THR HB   H 46.820   8.323   6.055 1.00 . A X . 30 THR HB   1 1 
       19 19292 1 1 30 THR HG1  H 48.592   7.220   6.239 1.00 . A X . 30 THR HG1  1 1 
       19 19293 1 1 30 THR HG21 H 46.400   7.469   8.929 1.00 . A X . 30 THR HG21 1 1 
       19 19294 1 1 30 THR HG22 H 45.290   8.517   8.047 1.00 . A X . 30 THR HG22 1 1 
       19 19295 1 1 30 THR HG23 H 46.943   9.046   8.357 1.00 . A X . 30 THR HG23 1 1 
       19 19296 1 1 30 THR N    N 44.477   7.102   6.082 1.00 . A X . 30 THR N    1 1 
       19 19297 1 1 30 THR O    O 44.777   5.635   8.414 1.00 . A X . 30 THR O    1 1 
       19 19298 1 1 30 THR OG1  O 48.047   6.968   6.988 1.00 . A X . 30 THR OG1  1 1 
       19 19299 1 1 31 GLY C    C 47.749   2.880   8.846 1.00 . A X . 31 GLY C    1 1 
       19 19300 1 1 31 GLY CA   C 46.348   3.363   8.481 1.00 . A X . 31 GLY CA   1 1 
       19 19301 1 1 31 GLY H    H 47.048   4.324   6.728 1.00 . A X . 31 GLY H    1 1 
       19 19302 1 1 31 GLY HA2  H 45.866   3.755   9.365 1.00 . A X . 31 GLY HA2  1 1 
       19 19303 1 1 31 GLY HA3  H 45.775   2.530   8.103 1.00 . A X . 31 GLY HA3  1 1 
       19 19304 1 1 31 GLY N    N 46.406   4.406   7.465 1.00 . A X . 31 GLY N    1 1 
       19 19305 1 1 31 GLY O    O 47.921   1.765   9.336 1.00 . A X . 31 GLY O    1 1 
       19 19306 1 1 32 TYR C    C 50.612   4.118  10.134 1.00 . A X . 32 TYR C    1 1 
       19 19307 1 1 32 TYR CA   C 50.124   3.362   8.903 1.00 . A X . 32 TYR CA   1 1 
       19 19308 1 1 32 TYR CB   C 51.022   3.694   7.708 1.00 . A X . 32 TYR CB   1 1 
       19 19309 1 1 32 TYR CD1  C 49.666   3.320   5.616 1.00 . A X . 32 TYR CD1  1 1 
       19 19310 1 1 32 TYR CD2  C 51.202   1.586   6.336 1.00 . A X . 32 TYR CD2  1 1 
       19 19311 1 1 32 TYR CE1  C 49.294   2.535   4.518 1.00 . A X . 32 TYR CE1  1 1 
       19 19312 1 1 32 TYR CE2  C 50.829   0.801   5.239 1.00 . A X . 32 TYR CE2  1 1 
       19 19313 1 1 32 TYR CG   C 50.620   2.846   6.525 1.00 . A X . 32 TYR CG   1 1 
       19 19314 1 1 32 TYR CZ   C 49.875   1.275   4.330 1.00 . A X . 32 TYR CZ   1 1 
       19 19315 1 1 32 TYR H    H 48.554   4.600   8.204 1.00 . A X . 32 TYR H    1 1 
       19 19316 1 1 32 TYR HA   H 50.176   2.302   9.095 1.00 . A X . 32 TYR HA   1 1 
       19 19317 1 1 32 TYR HB2  H 50.914   4.738   7.456 1.00 . A X . 32 TYR HB2  1 1 
       19 19318 1 1 32 TYR HB3  H 52.051   3.490   7.963 1.00 . A X . 32 TYR HB3  1 1 
       19 19319 1 1 32 TYR HD1  H 49.217   4.292   5.762 1.00 . A X . 32 TYR HD1  1 1 
       19 19320 1 1 32 TYR HD2  H 51.938   1.221   7.036 1.00 . A X . 32 TYR HD2  1 1 
       19 19321 1 1 32 TYR HE1  H 48.557   2.900   3.818 1.00 . A X . 32 TYR HE1  1 1 
       19 19322 1 1 32 TYR HE2  H 51.277  -0.171   5.093 1.00 . A X . 32 TYR HE2  1 1 
       19 19323 1 1 32 TYR HH   H 49.712   0.990   2.449 1.00 . A X . 32 TYR HH   1 1 
       19 19324 1 1 32 TYR N    N 48.746   3.724   8.598 1.00 . A X . 32 TYR N    1 1 
       19 19325 1 1 32 TYR O    O 50.512   5.343  10.203 1.00 . A X . 32 TYR O    1 1 
       19 19326 1 1 32 TYR OH   O 49.507   0.500   3.249 1.00 . A X . 32 TYR OH   1 1 
       19 19327 1 1 33 GLY C    C 53.090   4.433  12.168 1.00 . A X . 33 GLY C    1 1 
       19 19328 1 1 33 GLY CA   C 51.642   3.986  12.330 1.00 . A X . 33 GLY CA   1 1 
       19 19329 1 1 33 GLY H    H 51.195   2.405  10.991 1.00 . A X . 33 GLY H    1 1 
       19 19330 1 1 33 GLY HA2  H 51.030   4.841  12.577 1.00 . A X . 33 GLY HA2  1 1 
       19 19331 1 1 33 GLY HA3  H 51.584   3.265  13.132 1.00 . A X . 33 GLY HA3  1 1 
       19 19332 1 1 33 GLY N    N 51.141   3.378  11.103 1.00 . A X . 33 GLY N    1 1 
       19 19333 1 1 33 GLY O    O 53.669   4.318  11.086 1.00 . A X . 33 GLY O    1 1 
       19 19334 1 1 34 SER C    C 55.927   4.529  14.132 1.00 . A X . 34 SER C    1 1 
       19 19335 1 1 34 SER CA   C 55.053   5.394  13.222 1.00 . A X . 34 SER CA   1 1 
       19 19336 1 1 34 SER CB   C 55.130   6.854  13.670 1.00 . A X . 34 SER CB   1 1 
       19 19337 1 1 34 SER H    H 53.163   4.998  14.088 1.00 . A X . 34 SER H    1 1 
       19 19338 1 1 34 SER HA   H 55.425   5.321  12.212 1.00 . A X . 34 SER HA   1 1 
       19 19339 1 1 34 SER HB2  H 56.154   7.186  13.649 1.00 . A X . 34 SER HB2  1 1 
       19 19340 1 1 34 SER HB3  H 54.541   7.466  12.999 1.00 . A X . 34 SER HB3  1 1 
       19 19341 1 1 34 SER HG   H 55.374   7.099  15.584 1.00 . A X . 34 SER HG   1 1 
       19 19342 1 1 34 SER N    N 53.670   4.940  13.249 1.00 . A X . 34 SER N    1 1 
       19 19343 1 1 34 SER O    O 57.083   4.863  14.395 1.00 . A X . 34 SER O    1 1 
       19 19344 1 1 34 SER OG   O 54.629   6.966  14.996 1.00 . A X . 34 SER OG   1 1 
       19 19345 1 1 35 SER C    C 55.501   1.120  15.447 1.00 . A X . 35 SER C    1 1 
       19 19346 1 1 35 SER CA   C 56.101   2.523  15.495 1.00 . A X . 35 SER CA   1 1 
       19 19347 1 1 35 SER CB   C 56.057   3.059  16.924 1.00 . A X . 35 SER CB   1 1 
       19 19348 1 1 35 SER H    H 54.450   3.193  14.384 1.00 . A X . 35 SER H    1 1 
       19 19349 1 1 35 SER HA   H 57.129   2.476  15.173 1.00 . A X . 35 SER HA   1 1 
       19 19350 1 1 35 SER HB2  H 56.597   3.990  16.977 1.00 . A X . 35 SER HB2  1 1 
       19 19351 1 1 35 SER HB3  H 55.027   3.227  17.211 1.00 . A X . 35 SER HB3  1 1 
       19 19352 1 1 35 SER HG   H 57.601   2.326  17.852 1.00 . A X . 35 SER HG   1 1 
       19 19353 1 1 35 SER N    N 55.368   3.419  14.619 1.00 . A X . 35 SER N    1 1 
       19 19354 1 1 35 SER O    O 54.278   0.943  15.441 1.00 . A X . 35 SER O    1 1 
       19 19355 1 1 35 SER OG   O 56.667   2.118  17.797 1.00 . A X . 35 SER OG   1 1 
       19 19356 1 1 36 SER C    C 55.156  -1.614  16.643 1.00 . A X . 36 SER C    1 1 
       19 19357 1 1 36 SER CA   C 55.916  -1.262  15.371 1.00 . A X . 36 SER CA   1 1 
       19 19358 1 1 36 SER CB   C 57.112  -2.197  15.214 1.00 . A X . 36 SER CB   1 1 
       19 19359 1 1 36 SER H    H 57.323   0.322  15.429 1.00 . A X . 36 SER H    1 1 
       19 19360 1 1 36 SER HA   H 55.258  -1.388  14.522 1.00 . A X . 36 SER HA   1 1 
       19 19361 1 1 36 SER HB2  H 56.766  -3.200  15.030 1.00 . A X . 36 SER HB2  1 1 
       19 19362 1 1 36 SER HB3  H 57.719  -1.869  14.380 1.00 . A X . 36 SER HB3  1 1 
       19 19363 1 1 36 SER HG   H 58.666  -2.710  16.268 1.00 . A X . 36 SER HG   1 1 
       19 19364 1 1 36 SER N    N 56.368   0.123  15.421 1.00 . A X . 36 SER N    1 1 
       19 19365 1 1 36 SER O    O 55.390  -1.028  17.700 1.00 . A X . 36 SER O    1 1 
       19 19366 1 1 36 SER OG   O 57.878  -2.181  16.412 1.00 . A X . 36 SER OG   1 1 
       19 19367 1 1 37 ARG C    C 52.668  -1.804  18.253 1.00 . A X . 37 ARG C    1 1 
       19 19368 1 1 37 ARG CA   C 53.437  -2.989  17.670 1.00 . A X . 37 ARG CA   1 1 
       19 19369 1 1 37 ARG CB   C 54.339  -3.597  18.744 1.00 . A X . 37 ARG CB   1 1 
       19 19370 1 1 37 ARG CD   C 56.018  -5.377  19.214 1.00 . A X . 37 ARG CD   1 1 
       19 19371 1 1 37 ARG CG   C 55.070  -4.806  18.162 1.00 . A X . 37 ARG CG   1 1 
       19 19372 1 1 37 ARG CZ   C 55.874  -6.326  21.452 1.00 . A X . 37 ARG CZ   1 1 
       19 19373 1 1 37 ARG H    H 54.094  -2.994  15.657 1.00 . A X . 37 ARG H    1 1 
       19 19374 1 1 37 ARG HA   H 52.731  -3.740  17.344 1.00 . A X . 37 ARG HA   1 1 
       19 19375 1 1 37 ARG HB2  H 55.061  -2.860  19.069 1.00 . A X . 37 ARG HB2  1 1 
       19 19376 1 1 37 ARG HB3  H 53.741  -3.911  19.585 1.00 . A X . 37 ARG HB3  1 1 
       19 19377 1 1 37 ARG HD2  H 56.611  -6.162  18.772 1.00 . A X . 37 ARG HD2  1 1 
       19 19378 1 1 37 ARG HD3  H 56.672  -4.593  19.566 1.00 . A X . 37 ARG HD3  1 1 
       19 19379 1 1 37 ARG HE   H 54.289  -5.990  20.273 1.00 . A X . 37 ARG HE   1 1 
       19 19380 1 1 37 ARG HG2  H 54.351  -5.560  17.876 1.00 . A X . 37 ARG HG2  1 1 
       19 19381 1 1 37 ARG HG3  H 55.638  -4.502  17.297 1.00 . A X . 37 ARG HG3  1 1 
       19 19382 1 1 37 ARG HH11 H 57.730  -5.878  20.821 1.00 . A X . 37 ARG HH11 1 1 
       19 19383 1 1 37 ARG HH12 H 57.622  -6.552  22.410 1.00 . A X . 37 ARG HH12 1 1 
       19 19384 1 1 37 ARG HH21 H 54.174  -6.870  22.358 1.00 . A X . 37 ARG HH21 1 1 
       19 19385 1 1 37 ARG HH22 H 55.623  -7.111  23.276 1.00 . A X . 37 ARG HH22 1 1 
       19 19386 1 1 37 ARG N    N 54.241  -2.569  16.529 1.00 . A X . 37 ARG N    1 1 
       19 19387 1 1 37 ARG NE   N 55.264  -5.921  20.338 1.00 . A X . 37 ARG NE   1 1 
       19 19388 1 1 37 ARG NH1  N 57.178  -6.245  21.568 1.00 . A X . 37 ARG NH1  1 1 
       19 19389 1 1 37 ARG NH2  N 55.169  -6.807  22.439 1.00 . A X . 37 ARG NH2  1 1 
       19 19390 1 1 37 ARG O    O 52.170  -1.874  19.377 1.00 . A X . 37 ARG O    1 1 
       19 19391 1 1 38 ARG C    C 50.978   1.016  16.819 1.00 . A X . 38 ARG C    1 1 
       19 19392 1 1 38 ARG CA   C 51.848   0.462  17.939 1.00 . A X . 38 ARG CA   1 1 
       19 19393 1 1 38 ARG CB   C 52.836   1.531  18.405 1.00 . A X . 38 ARG CB   1 1 
       19 19394 1 1 38 ARG CD   C 54.485   2.130  20.174 1.00 . A X . 38 ARG CD   1 1 
       19 19395 1 1 38 ARG CG   C 53.621   1.006  19.607 1.00 . A X . 38 ARG CG   1 1 
       19 19396 1 1 38 ARG CZ   C 54.166   4.308  21.216 1.00 . A X . 38 ARG CZ   1 1 
       19 19397 1 1 38 ARG H    H 52.979  -0.708  16.593 1.00 . A X . 38 ARG H    1 1 
       19 19398 1 1 38 ARG HA   H 51.214   0.188  18.771 1.00 . A X . 38 ARG HA   1 1 
       19 19399 1 1 38 ARG HB2  H 53.520   1.760  17.600 1.00 . A X . 38 ARG HB2  1 1 
       19 19400 1 1 38 ARG HB3  H 52.300   2.424  18.687 1.00 . A X . 38 ARG HB3  1 1 
       19 19401 1 1 38 ARG HD2  H 55.143   1.728  20.929 1.00 . A X . 38 ARG HD2  1 1 
       19 19402 1 1 38 ARG HD3  H 55.074   2.562  19.380 1.00 . A X . 38 ARG HD3  1 1 
       19 19403 1 1 38 ARG HE   H 52.680   3.015  20.841 1.00 . A X . 38 ARG HE   1 1 
       19 19404 1 1 38 ARG HG2  H 52.933   0.661  20.365 1.00 . A X . 38 ARG HG2  1 1 
       19 19405 1 1 38 ARG HG3  H 54.256   0.190  19.295 1.00 . A X . 38 ARG HG3  1 1 
       19 19406 1 1 38 ARG HH11 H 56.063   3.853  20.733 1.00 . A X . 38 ARG HH11 1 1 
       19 19407 1 1 38 ARG HH12 H 55.829   5.398  21.472 1.00 . A X . 38 ARG HH12 1 1 
       19 19408 1 1 38 ARG HH21 H 52.401   5.046  21.809 1.00 . A X . 38 ARG HH21 1 1 
       19 19409 1 1 38 ARG HH22 H 53.770   6.070  22.078 1.00 . A X . 38 ARG HH22 1 1 
       19 19410 1 1 38 ARG N    N 52.566  -0.718  17.484 1.00 . A X . 38 ARG N    1 1 
       19 19411 1 1 38 ARG NE   N 53.647   3.164  20.770 1.00 . A X . 38 ARG NE   1 1 
       19 19412 1 1 38 ARG NH1  N 55.453   4.536  21.132 1.00 . A X . 38 ARG NH1  1 1 
       19 19413 1 1 38 ARG NH2  N 53.384   5.212  21.741 1.00 . A X . 38 ARG NH2  1 1 
       19 19414 1 1 38 ARG O    O 51.288   0.850  15.640 1.00 . A X . 38 ARG O    1 1 
       19 19415 1 1 39 ALA C    C 48.578   1.202  15.172 1.00 . A X . 39 ALA C    1 1 
       19 19416 1 1 39 ALA CA   C 48.980   2.247  16.210 1.00 . A X . 39 ALA CA   1 1 
       19 19417 1 1 39 ALA CB   C 49.648   3.431  15.511 1.00 . A X . 39 ALA CB   1 1 
       19 19418 1 1 39 ALA H    H 49.690   1.774  18.149 1.00 . A X . 39 ALA H    1 1 
       19 19419 1 1 39 ALA HA   H 48.093   2.596  16.715 1.00 . A X . 39 ALA HA   1 1 
       19 19420 1 1 39 ALA HB1  H 50.579   3.111  15.068 1.00 . A X . 39 ALA HB1  1 1 
       19 19421 1 1 39 ALA HB2  H 49.843   4.211  16.233 1.00 . A X . 39 ALA HB2  1 1 
       19 19422 1 1 39 ALA HB3  H 48.994   3.811  14.740 1.00 . A X . 39 ALA HB3  1 1 
       19 19423 1 1 39 ALA N    N 49.888   1.674  17.195 1.00 . A X . 39 ALA N    1 1 
       19 19424 1 1 39 ALA O    O 48.881   1.339  13.986 1.00 . A X . 39 ALA O    1 1 
       19 19425 1 1 40 PRO C    C 46.265  -0.499  13.832 1.00 . A X . 40 PRO C    1 1 
       19 19426 1 1 40 PRO CA   C 47.444  -0.928  14.698 1.00 . A X . 40 PRO CA   1 1 
       19 19427 1 1 40 PRO CB   C 47.042  -2.044  15.664 1.00 . A X . 40 PRO CB   1 1 
       19 19428 1 1 40 PRO CD   C 47.504  -0.068  16.995 1.00 . A X . 40 PRO CD   1 1 
       19 19429 1 1 40 PRO CG   C 46.675  -1.353  16.936 1.00 . A X . 40 PRO CG   1 1 
       19 19430 1 1 40 PRO HA   H 48.259  -1.266  14.078 1.00 . A X . 40 PRO HA   1 1 
       19 19431 1 1 40 PRO HB2  H 46.193  -2.588  15.274 1.00 . A X . 40 PRO HB2  1 1 
       19 19432 1 1 40 PRO HB3  H 47.872  -2.712  15.834 1.00 . A X . 40 PRO HB3  1 1 
       19 19433 1 1 40 PRO HD2  H 46.901   0.751  17.363 1.00 . A X . 40 PRO HD2  1 1 
       19 19434 1 1 40 PRO HD3  H 48.376  -0.207  17.615 1.00 . A X . 40 PRO HD3  1 1 
       19 19435 1 1 40 PRO HG2  H 45.620  -1.118  16.937 1.00 . A X . 40 PRO HG2  1 1 
       19 19436 1 1 40 PRO HG3  H 46.917  -1.978  17.780 1.00 . A X . 40 PRO HG3  1 1 
       19 19437 1 1 40 PRO N    N 47.904   0.167  15.599 1.00 . A X . 40 PRO N    1 1 
       19 19438 1 1 40 PRO O    O 45.147  -0.987  13.996 1.00 . A X . 40 PRO O    1 1 
       19 19439 1 1 41 GLN C    C 45.650   0.341  10.615 1.00 . A X . 41 GLN C    1 1 
       19 19440 1 1 41 GLN CA   C 45.479   0.915  12.020 1.00 . A X . 41 GLN CA   1 1 
       19 19441 1 1 41 GLN CB   C 45.525   2.441  11.959 1.00 . A X . 41 GLN CB   1 1 
       19 19442 1 1 41 GLN CD   C 45.326   4.524  13.332 1.00 . A X . 41 GLN CD   1 1 
       19 19443 1 1 41 GLN CG   C 45.095   3.016  13.310 1.00 . A X . 41 GLN CG   1 1 
       19 19444 1 1 41 GLN H    H 47.434   0.776  12.826 1.00 . A X . 41 GLN H    1 1 
       19 19445 1 1 41 GLN HA   H 44.519   0.613  12.408 1.00 . A X . 41 GLN HA   1 1 
       19 19446 1 1 41 GLN HB2  H 46.531   2.765  11.733 1.00 . A X . 41 GLN HB2  1 1 
       19 19447 1 1 41 GLN HB3  H 44.853   2.792  11.191 1.00 . A X . 41 GLN HB3  1 1 
       19 19448 1 1 41 GLN HE21 H 43.830   4.881  14.589 1.00 . A X . 41 GLN HE21 1 1 
       19 19449 1 1 41 GLN HE22 H 44.693   6.251  14.081 1.00 . A X . 41 GLN HE22 1 1 
       19 19450 1 1 41 GLN HG2  H 44.047   2.811  13.469 1.00 . A X . 41 GLN HG2  1 1 
       19 19451 1 1 41 GLN HG3  H 45.674   2.555  14.096 1.00 . A X . 41 GLN HG3  1 1 
       19 19452 1 1 41 GLN N    N 46.523   0.422  12.909 1.00 . A X . 41 GLN N    1 1 
       19 19453 1 1 41 GLN NE2  N 44.551   5.282  14.061 1.00 . A X . 41 GLN NE2  1 1 
       19 19454 1 1 41 GLN O    O 45.100   0.871   9.648 1.00 . A X . 41 GLN O    1 1 
       19 19455 1 1 41 GLN OE1  O 46.232   5.024  12.668 1.00 . A X . 41 GLN OE1  1 1 
       19 19456 1 1 42 THR C    C 45.344  -1.821   8.578 1.00 . A X . 42 THR C    1 1 
       19 19457 1 1 42 THR CA   C 46.656  -1.363   9.205 1.00 . A X . 42 THR CA   1 1 
       19 19458 1 1 42 THR CB   C 47.591  -2.561   9.372 1.00 . A X . 42 THR CB   1 1 
       19 19459 1 1 42 THR CG2  C 47.813  -3.231   8.017 1.00 . A X . 42 THR CG2  1 1 
       19 19460 1 1 42 THR H    H 46.838  -1.122  11.300 1.00 . A X . 42 THR H    1 1 
       19 19461 1 1 42 THR HA   H 47.122  -0.645   8.552 1.00 . A X . 42 THR HA   1 1 
       19 19462 1 1 42 THR HB   H 47.146  -3.272  10.052 1.00 . A X . 42 THR HB   1 1 
       19 19463 1 1 42 THR HG1  H 49.128  -1.368   9.374 1.00 . A X . 42 THR HG1  1 1 
       19 19464 1 1 42 THR HG21 H 46.904  -3.726   7.708 1.00 . A X . 42 THR HG21 1 1 
       19 19465 1 1 42 THR HG22 H 48.608  -3.957   8.100 1.00 . A X . 42 THR HG22 1 1 
       19 19466 1 1 42 THR HG23 H 48.083  -2.484   7.286 1.00 . A X . 42 THR HG23 1 1 
       19 19467 1 1 42 THR N    N 46.418  -0.741  10.502 1.00 . A X . 42 THR N    1 1 
       19 19468 1 1 42 THR O    O 45.085  -1.571   7.402 1.00 . A X . 42 THR O    1 1 
       19 19469 1 1 42 THR OG1  O 48.837  -2.119   9.896 1.00 . A X . 42 THR OG1  1 1 
       19 19470 1 1 43 GLY C    C 42.157  -2.837   9.954 1.00 . A X . 43 GLY C    1 1 
       19 19471 1 1 43 GLY CA   C 43.232  -2.972   8.882 1.00 . A X . 43 GLY CA   1 1 
       19 19472 1 1 43 GLY H    H 44.779  -2.654  10.301 1.00 . A X . 43 GLY H    1 1 
       19 19473 1 1 43 GLY HA2  H 42.945  -2.397   8.014 1.00 . A X . 43 GLY HA2  1 1 
       19 19474 1 1 43 GLY HA3  H 43.327  -4.010   8.606 1.00 . A X . 43 GLY HA3  1 1 
       19 19475 1 1 43 GLY N    N 44.520  -2.489   9.372 1.00 . A X . 43 GLY N    1 1 
       19 19476 1 1 43 GLY O    O 42.249  -3.460  11.009 1.00 . A X . 43 GLY O    1 1 
       19 19477 1 1 44 ILE C    C 39.329  -3.149  10.894 1.00 . A X . 44 ILE C    1 1 
       19 19478 1 1 44 ILE CA   C 40.054  -1.835  10.630 1.00 . A X . 44 ILE CA   1 1 
       19 19479 1 1 44 ILE CB   C 39.068  -0.802  10.082 1.00 . A X . 44 ILE CB   1 1 
       19 19480 1 1 44 ILE CD1  C 38.857   1.563   9.295 1.00 . A X . 44 ILE CD1  1 1 
       19 19481 1 1 44 ILE CG1  C 39.720   0.585  10.096 1.00 . A X . 44 ILE CG1  1 1 
       19 19482 1 1 44 ILE CG2  C 37.799  -0.796  10.934 1.00 . A X . 44 ILE CG2  1 1 
       19 19483 1 1 44 ILE H    H 41.104  -1.557   8.824 1.00 . A X . 44 ILE H    1 1 
       19 19484 1 1 44 ILE HA   H 40.463  -1.468  11.560 1.00 . A X . 44 ILE HA   1 1 
       19 19485 1 1 44 ILE HB   H 38.806  -1.063   9.070 1.00 . A X . 44 ILE HB   1 1 
       19 19486 1 1 44 ILE HD11 H 38.671   1.157   8.313 1.00 . A X . 44 ILE HD11 1 1 
       19 19487 1 1 44 ILE HD12 H 39.373   2.508   9.203 1.00 . A X . 44 ILE HD12 1 1 
       19 19488 1 1 44 ILE HD13 H 37.918   1.717   9.806 1.00 . A X . 44 ILE HD13 1 1 
       19 19489 1 1 44 ILE HG12 H 39.806   0.933  11.118 1.00 . A X . 44 ILE HG12 1 1 
       19 19490 1 1 44 ILE HG13 H 40.701   0.526   9.652 1.00 . A X . 44 ILE HG13 1 1 
       19 19491 1 1 44 ILE HG21 H 37.246   0.115  10.762 1.00 . A X . 44 ILE HG21 1 1 
       19 19492 1 1 44 ILE HG22 H 38.063  -0.869  11.975 1.00 . A X . 44 ILE HG22 1 1 
       19 19493 1 1 44 ILE HG23 H 37.187  -1.643  10.661 1.00 . A X . 44 ILE HG23 1 1 
       19 19494 1 1 44 ILE N    N 41.136  -2.028   9.678 1.00 . A X . 44 ILE N    1 1 
       19 19495 1 1 44 ILE O    O 39.087  -3.514  12.046 1.00 . A X . 44 ILE O    1 1 
       19 19496 1 1 45 VAL C    C 39.197  -6.176  10.596 1.00 . A X . 45 VAL C    1 1 
       19 19497 1 1 45 VAL CA   C 38.306  -5.135   9.943 1.00 . A X . 45 VAL CA   1 1 
       19 19498 1 1 45 VAL CB   C 37.862  -5.632   8.569 1.00 . A X . 45 VAL CB   1 1 
       19 19499 1 1 45 VAL CG1  C 37.385  -7.084   8.679 1.00 . A X . 45 VAL CG1  1 1 
       19 19500 1 1 45 VAL CG2  C 36.707  -4.759   8.070 1.00 . A X . 45 VAL CG2  1 1 
       19 19501 1 1 45 VAL H    H 39.223  -3.515   8.930 1.00 . A X . 45 VAL H    1 1 
       19 19502 1 1 45 VAL HA   H 37.434  -4.994  10.556 1.00 . A X . 45 VAL HA   1 1 
       19 19503 1 1 45 VAL HB   H 38.688  -5.572   7.875 1.00 . A X . 45 VAL HB   1 1 
       19 19504 1 1 45 VAL HG11 H 36.900  -7.375   7.761 1.00 . A X . 45 VAL HG11 1 1 
       19 19505 1 1 45 VAL HG12 H 36.690  -7.173   9.499 1.00 . A X . 45 VAL HG12 1 1 
       19 19506 1 1 45 VAL HG13 H 38.237  -7.730   8.856 1.00 . A X . 45 VAL HG13 1 1 
       19 19507 1 1 45 VAL HG21 H 36.974  -3.718   8.171 1.00 . A X . 45 VAL HG21 1 1 
       19 19508 1 1 45 VAL HG22 H 35.823  -4.963   8.656 1.00 . A X . 45 VAL HG22 1 1 
       19 19509 1 1 45 VAL HG23 H 36.509  -4.982   7.031 1.00 . A X . 45 VAL HG23 1 1 
       19 19510 1 1 45 VAL N    N 38.994  -3.857   9.820 1.00 . A X . 45 VAL N    1 1 
       19 19511 1 1 45 VAL O    O 38.752  -6.926  11.459 1.00 . A X . 45 VAL O    1 1 
       19 19512 1 1 46 ASP C    C 41.643  -6.939  12.188 1.00 . A X . 46 ASP C    1 1 
       19 19513 1 1 46 ASP CA   C 41.392  -7.187  10.706 1.00 . A X . 46 ASP CA   1 1 
       19 19514 1 1 46 ASP CB   C 42.717  -7.100   9.953 1.00 . A X . 46 ASP CB   1 1 
       19 19515 1 1 46 ASP CG   C 42.555  -7.653   8.542 1.00 . A X . 46 ASP CG   1 1 
       19 19516 1 1 46 ASP H    H 40.742  -5.602   9.467 1.00 . A X . 46 ASP H    1 1 
       19 19517 1 1 46 ASP HA   H 40.991  -8.181  10.581 1.00 . A X . 46 ASP HA   1 1 
       19 19518 1 1 46 ASP HB2  H 43.029  -6.068   9.899 1.00 . A X . 46 ASP HB2  1 1 
       19 19519 1 1 46 ASP HB3  H 43.465  -7.675  10.478 1.00 . A X . 46 ASP HB3  1 1 
       19 19520 1 1 46 ASP N    N 40.448  -6.223  10.166 1.00 . A X . 46 ASP N    1 1 
       19 19521 1 1 46 ASP O    O 41.776  -7.882  12.961 1.00 . A X . 46 ASP O    1 1 
       19 19522 1 1 46 ASP OD1  O 41.544  -8.286   8.288 1.00 . A X . 46 ASP OD1  1 1 
       19 19523 1 1 46 ASP OD2  O 43.445  -7.436   7.737 1.00 . A X . 46 ASP OD2  1 1 
       19 19524 1 1 47 GLU C    C 40.895  -5.861  14.880 1.00 . A X . 47 GLU C    1 1 
       19 19525 1 1 47 GLU CA   C 42.003  -5.345  13.972 1.00 . A X . 47 GLU CA   1 1 
       19 19526 1 1 47 GLU CB   C 42.101  -3.825  14.118 1.00 . A X . 47 GLU CB   1 1 
       19 19527 1 1 47 GLU CD   C 43.731  -4.052  15.993 1.00 . A X . 47 GLU CD   1 1 
       19 19528 1 1 47 GLU CG   C 42.393  -3.459  15.574 1.00 . A X . 47 GLU CG   1 1 
       19 19529 1 1 47 GLU H    H 41.633  -4.953  11.921 1.00 . A X . 47 GLU H    1 1 
       19 19530 1 1 47 GLU HA   H 42.941  -5.783  14.267 1.00 . A X . 47 GLU HA   1 1 
       19 19531 1 1 47 GLU HB2  H 42.896  -3.453  13.486 1.00 . A X . 47 GLU HB2  1 1 
       19 19532 1 1 47 GLU HB3  H 41.166  -3.377  13.818 1.00 . A X . 47 GLU HB3  1 1 
       19 19533 1 1 47 GLU HG2  H 42.430  -2.384  15.671 1.00 . A X . 47 GLU HG2  1 1 
       19 19534 1 1 47 GLU HG3  H 41.613  -3.849  16.210 1.00 . A X . 47 GLU HG3  1 1 
       19 19535 1 1 47 GLU N    N 41.732  -5.671  12.576 1.00 . A X . 47 GLU N    1 1 
       19 19536 1 1 47 GLU O    O 41.166  -6.535  15.872 1.00 . A X . 47 GLU O    1 1 
       19 19537 1 1 47 GLU OE1  O 44.528  -4.344  15.116 1.00 . A X . 47 GLU OE1  1 1 
       19 19538 1 1 47 GLU OE2  O 43.941  -4.208  17.186 1.00 . A X . 47 GLU OE2  1 1 
       19 19539 1 1 48 CYS C    C 38.275  -7.476  15.194 1.00 . A X . 48 CYS C    1 1 
       19 19540 1 1 48 CYS CA   C 38.516  -5.977  15.351 1.00 . A X . 48 CYS CA   1 1 
       19 19541 1 1 48 CYS CB   C 37.256  -5.222  14.941 1.00 . A X . 48 CYS CB   1 1 
       19 19542 1 1 48 CYS H    H 39.492  -4.979  13.755 1.00 . A X . 48 CYS H    1 1 
       19 19543 1 1 48 CYS HA   H 38.704  -5.760  16.396 1.00 . A X . 48 CYS HA   1 1 
       19 19544 1 1 48 CYS HB2  H 37.091  -5.318  13.881 1.00 . A X . 48 CYS HB2  1 1 
       19 19545 1 1 48 CYS HB3  H 36.409  -5.645  15.466 1.00 . A X . 48 CYS HB3  1 1 
       19 19546 1 1 48 CYS N    N 39.650  -5.540  14.544 1.00 . A X . 48 CYS N    1 1 
       19 19547 1 1 48 CYS O    O 37.962  -8.171  16.159 1.00 . A X . 48 CYS O    1 1 
       19 19548 1 1 48 CYS SG   S 37.432  -3.488  15.417 1.00 . A X . 48 CYS SG   1 1 
       19 19549 1 1 49 CYS C    C 39.153 -10.246  14.447 1.00 . A X . 49 CYS C    1 1 
       19 19550 1 1 49 CYS CA   C 38.175  -9.372  13.674 1.00 . A X . 49 CYS CA   1 1 
       19 19551 1 1 49 CYS CB   C 38.325  -9.633  12.171 1.00 . A X . 49 CYS CB   1 1 
       19 19552 1 1 49 CYS H    H 38.641  -7.355  13.232 1.00 . A X . 49 CYS H    1 1 
       19 19553 1 1 49 CYS HA   H 37.169  -9.625  13.972 1.00 . A X . 49 CYS HA   1 1 
       19 19554 1 1 49 CYS HB2  H 37.631  -9.012  11.626 1.00 . A X . 49 CYS HB2  1 1 
       19 19555 1 1 49 CYS HB3  H 39.333  -9.392  11.865 1.00 . A X . 49 CYS HB3  1 1 
       19 19556 1 1 49 CYS N    N 38.405  -7.960  13.961 1.00 . A X . 49 CYS N    1 1 
       19 19557 1 1 49 CYS O    O 38.756 -11.221  15.083 1.00 . A X . 49 CYS O    1 1 
       19 19558 1 1 49 CYS SG   S 37.984 -11.376  11.812 1.00 . A X . 49 CYS SG   1 1 
       19 19559 1 1 50 PHE C    C 41.567 -10.201  16.533 1.00 . A X . 50 PHE C    1 1 
       19 19560 1 1 50 PHE CA   C 41.453 -10.669  15.085 1.00 . A X . 50 PHE CA   1 1 
       19 19561 1 1 50 PHE CB   C 42.796 -10.502  14.372 1.00 . A X . 50 PHE CB   1 1 
       19 19562 1 1 50 PHE CD1  C 42.194 -10.784  11.944 1.00 . A X . 50 PHE CD1  1 1 
       19 19563 1 1 50 PHE CD2  C 43.382 -12.578  13.063 1.00 . A X . 50 PHE CD2  1 1 
       19 19564 1 1 50 PHE CE1  C 42.188 -11.522  10.755 1.00 . A X . 50 PHE CE1  1 1 
       19 19565 1 1 50 PHE CE2  C 43.376 -13.319  11.874 1.00 . A X . 50 PHE CE2  1 1 
       19 19566 1 1 50 PHE CG   C 42.790 -11.310  13.098 1.00 . A X . 50 PHE CG   1 1 
       19 19567 1 1 50 PHE CZ   C 42.779 -12.792  10.720 1.00 . A X . 50 PHE CZ   1 1 
       19 19568 1 1 50 PHE H    H 40.697  -9.112  13.862 1.00 . A X . 50 PHE H    1 1 
       19 19569 1 1 50 PHE HA   H 41.164 -11.709  15.053 1.00 . A X . 50 PHE HA   1 1 
       19 19570 1 1 50 PHE HB2  H 42.938  -9.464  14.115 1.00 . A X . 50 PHE HB2  1 1 
       19 19571 1 1 50 PHE HB3  H 43.597 -10.839  15.009 1.00 . A X . 50 PHE HB3  1 1 
       19 19572 1 1 50 PHE HD1  H 41.738  -9.805  11.972 1.00 . A X . 50 PHE HD1  1 1 
       19 19573 1 1 50 PHE HD2  H 43.842 -12.984  13.952 1.00 . A X . 50 PHE HD2  1 1 
       19 19574 1 1 50 PHE HE1  H 41.724 -11.113   9.867 1.00 . A X . 50 PHE HE1  1 1 
       19 19575 1 1 50 PHE HE2  H 43.832 -14.298  11.848 1.00 . A X . 50 PHE HE2  1 1 
       19 19576 1 1 50 PHE HZ   H 42.774 -13.366   9.805 1.00 . A X . 50 PHE HZ   1 1 
       19 19577 1 1 50 PHE N    N 40.435  -9.897  14.386 1.00 . A X . 50 PHE N    1 1 
       19 19578 1 1 50 PHE O    O 41.212 -10.925  17.461 1.00 . A X . 50 PHE O    1 1 
       19 19579 1 1 51 ARG C    C 40.904  -7.853  18.556 1.00 . A X . 51 ARG C    1 1 
       19 19580 1 1 51 ARG CA   C 42.226  -8.415  18.045 1.00 . A X . 51 ARG CA   1 1 
       19 19581 1 1 51 ARG CB   C 43.279  -7.306  18.023 1.00 . A X . 51 ARG CB   1 1 
       19 19582 1 1 51 ARG CD   C 45.683  -6.793  17.590 1.00 . A X . 51 ARG CD   1 1 
       19 19583 1 1 51 ARG CG   C 44.649  -7.911  17.712 1.00 . A X . 51 ARG CG   1 1 
       19 19584 1 1 51 ARG CZ   C 46.616  -5.024  18.981 1.00 . A X . 51 ARG CZ   1 1 
       19 19585 1 1 51 ARG H    H 42.339  -8.454  15.928 1.00 . A X . 51 ARG H    1 1 
       19 19586 1 1 51 ARG HA   H 42.567  -9.192  18.713 1.00 . A X . 51 ARG HA   1 1 
       19 19587 1 1 51 ARG HB2  H 43.023  -6.580  17.263 1.00 . A X . 51 ARG HB2  1 1 
       19 19588 1 1 51 ARG HB3  H 43.313  -6.821  18.988 1.00 . A X . 51 ARG HB3  1 1 
       19 19589 1 1 51 ARG HD2  H 46.628  -7.215  17.286 1.00 . A X . 51 ARG HD2  1 1 
       19 19590 1 1 51 ARG HD3  H 45.353  -6.084  16.846 1.00 . A X . 51 ARG HD3  1 1 
       19 19591 1 1 51 ARG HE   H 45.393  -6.458  19.662 1.00 . A X . 51 ARG HE   1 1 
       19 19592 1 1 51 ARG HG2  H 44.935  -8.582  18.509 1.00 . A X . 51 ARG HG2  1 1 
       19 19593 1 1 51 ARG HG3  H 44.599  -8.455  16.783 1.00 . A X . 51 ARG HG3  1 1 
       19 19594 1 1 51 ARG HH11 H 47.153  -4.975  17.044 1.00 . A X . 51 ARG HH11 1 1 
       19 19595 1 1 51 ARG HH12 H 47.813  -3.721  18.035 1.00 . A X . 51 ARG HH12 1 1 
       19 19596 1 1 51 ARG HH21 H 46.271  -4.805  20.940 1.00 . A X . 51 ARG HH21 1 1 
       19 19597 1 1 51 ARG HH22 H 47.318  -3.624  20.228 1.00 . A X . 51 ARG HH22 1 1 
       19 19598 1 1 51 ARG N    N 42.065  -8.982  16.712 1.00 . A X . 51 ARG N    1 1 
       19 19599 1 1 51 ARG NE   N 45.852  -6.112  18.869 1.00 . A X . 51 ARG NE   1 1 
       19 19600 1 1 51 ARG NH1  N 47.242  -4.536  17.937 1.00 . A X . 51 ARG NH1  1 1 
       19 19601 1 1 51 ARG NH2  N 46.745  -4.439  20.140 1.00 . A X . 51 ARG NH2  1 1 
       19 19602 1 1 51 ARG O    O 39.982  -7.610  17.779 1.00 . A X . 51 ARG O    1 1 
       19 19603 1 1 52 SER C    C 39.675  -5.585  20.517 1.00 . A X . 52 SER C    1 1 
       19 19604 1 1 52 SER CA   C 39.597  -7.108  20.449 1.00 . A X . 52 SER CA   1 1 
       19 19605 1 1 52 SER CB   C 39.404  -7.675  21.856 1.00 . A X . 52 SER CB   1 1 
       19 19606 1 1 52 SER H    H 41.579  -7.857  20.440 1.00 . A X . 52 SER H    1 1 
       19 19607 1 1 52 SER HA   H 38.755  -7.391  19.837 1.00 . A X . 52 SER HA   1 1 
       19 19608 1 1 52 SER HB2  H 39.254  -8.740  21.799 1.00 . A X . 52 SER HB2  1 1 
       19 19609 1 1 52 SER HB3  H 40.285  -7.468  22.449 1.00 . A X . 52 SER HB3  1 1 
       19 19610 1 1 52 SER HG   H 38.495  -6.829  23.354 1.00 . A X . 52 SER HG   1 1 
       19 19611 1 1 52 SER N    N 40.815  -7.647  19.862 1.00 . A X . 52 SER N    1 1 
       19 19612 1 1 52 SER O    O 40.152  -5.022  21.502 1.00 . A X . 52 SER O    1 1 
       19 19613 1 1 52 SER OG   O 38.263  -7.073  22.454 1.00 . A X . 52 SER OG   1 1 
       19 19614 1 1 53 CYS C    C 38.176  -2.888  20.366 1.00 . A X . 53 CYS C    1 1 
       19 19615 1 1 53 CYS CA   C 39.222  -3.468  19.419 1.00 . A X . 53 CYS CA   1 1 
       19 19616 1 1 53 CYS CB   C 38.961  -2.992  17.984 1.00 . A X . 53 CYS CB   1 1 
       19 19617 1 1 53 CYS H    H 38.831  -5.424  18.707 1.00 . A X . 53 CYS H    1 1 
       19 19618 1 1 53 CYS HA   H 40.200  -3.124  19.726 1.00 . A X . 53 CYS HA   1 1 
       19 19619 1 1 53 CYS HB2  H 39.008  -1.918  17.949 1.00 . A X . 53 CYS HB2  1 1 
       19 19620 1 1 53 CYS HB3  H 39.713  -3.402  17.329 1.00 . A X . 53 CYS HB3  1 1 
       19 19621 1 1 53 CYS N    N 39.200  -4.924  19.463 1.00 . A X . 53 CYS N    1 1 
       19 19622 1 1 53 CYS O    O 37.085  -3.438  20.513 1.00 . A X . 53 CYS O    1 1 
       19 19623 1 1 53 CYS SG   S 37.323  -3.534  17.436 1.00 . A X . 53 CYS SG   1 1 
       19 19624 1 1 54 ASP C    C 36.372  -0.597  21.229 1.00 . A X . 54 ASP C    1 1 
       19 19625 1 1 54 ASP CA   C 37.604  -1.136  21.951 1.00 . A X . 54 ASP CA   1 1 
       19 19626 1 1 54 ASP CB   C 38.316   0.012  22.669 1.00 . A X . 54 ASP CB   1 1 
       19 19627 1 1 54 ASP CG   C 39.339  -0.545  23.653 1.00 . A X . 54 ASP CG   1 1 
       19 19628 1 1 54 ASP H    H 39.406  -1.385  20.858 1.00 . A X . 54 ASP H    1 1 
       19 19629 1 1 54 ASP HA   H 37.291  -1.863  22.684 1.00 . A X . 54 ASP HA   1 1 
       19 19630 1 1 54 ASP HB2  H 38.817   0.633  21.944 1.00 . A X . 54 ASP HB2  1 1 
       19 19631 1 1 54 ASP HB3  H 37.588   0.602  23.206 1.00 . A X . 54 ASP HB3  1 1 
       19 19632 1 1 54 ASP N    N 38.519  -1.778  21.013 1.00 . A X . 54 ASP N    1 1 
       19 19633 1 1 54 ASP O    O 36.472  -0.037  20.138 1.00 . A X . 54 ASP O    1 1 
       19 19634 1 1 54 ASP OD1  O 39.284  -1.732  23.926 1.00 . A X . 54 ASP OD1  1 1 
       19 19635 1 1 54 ASP OD2  O 40.161   0.226  24.120 1.00 . A X . 54 ASP OD2  1 1 
       19 19636 1 1 55 LEU C    C 33.969   1.235  21.175 1.00 . A X . 55 LEU C    1 1 
       19 19637 1 1 55 LEU CA   C 33.968  -0.286  21.266 1.00 . A X . 55 LEU CA   1 1 
       19 19638 1 1 55 LEU CB   C 32.779  -0.750  22.111 1.00 . A X . 55 LEU CB   1 1 
       19 19639 1 1 55 LEU CD1  C 31.590  -2.757  23.012 1.00 . A X . 55 LEU CD1  1 1 
       19 19640 1 1 55 LEU CD2  C 32.121  -2.614  20.571 1.00 . A X . 55 LEU CD2  1 1 
       19 19641 1 1 55 LEU CG   C 32.613  -2.266  21.982 1.00 . A X . 55 LEU CG   1 1 
       19 19642 1 1 55 LEU H    H 35.193  -1.214  22.723 1.00 . A X . 55 LEU H    1 1 
       19 19643 1 1 55 LEU HA   H 33.870  -0.691  20.272 1.00 . A X . 55 LEU HA   1 1 
       19 19644 1 1 55 LEU HB2  H 32.954  -0.493  23.146 1.00 . A X . 55 LEU HB2  1 1 
       19 19645 1 1 55 LEU HB3  H 31.880  -0.260  21.765 1.00 . A X . 55 LEU HB3  1 1 
       19 19646 1 1 55 LEU HD11 H 32.031  -2.727  23.998 1.00 . A X . 55 LEU HD11 1 1 
       19 19647 1 1 55 LEU HD12 H 31.302  -3.771  22.778 1.00 . A X . 55 LEU HD12 1 1 
       19 19648 1 1 55 LEU HD13 H 30.719  -2.119  22.987 1.00 . A X . 55 LEU HD13 1 1 
       19 19649 1 1 55 LEU HD21 H 31.761  -3.631  20.554 1.00 . A X . 55 LEU HD21 1 1 
       19 19650 1 1 55 LEU HD22 H 32.936  -2.511  19.869 1.00 . A X . 55 LEU HD22 1 1 
       19 19651 1 1 55 LEU HD23 H 31.320  -1.945  20.293 1.00 . A X . 55 LEU HD23 1 1 
       19 19652 1 1 55 LEU HG   H 33.564  -2.749  22.162 1.00 . A X . 55 LEU HG   1 1 
       19 19653 1 1 55 LEU N    N 35.211  -0.765  21.852 1.00 . A X . 55 LEU N    1 1 
       19 19654 1 1 55 LEU O    O 33.505   1.812  20.190 1.00 . A X . 55 LEU O    1 1 
       19 19655 1 1 56 ARG C    C 35.331   3.866  21.040 1.00 . A X . 56 ARG C    1 1 
       19 19656 1 1 56 ARG CA   C 34.537   3.339  22.232 1.00 . A X . 56 ARG CA   1 1 
       19 19657 1 1 56 ARG CB   C 35.186   3.817  23.531 1.00 . A X . 56 ARG CB   1 1 
       19 19658 1 1 56 ARG CD   C 35.740   5.818  24.911 1.00 . A X . 56 ARG CD   1 1 
       19 19659 1 1 56 ARG CG   C 35.203   5.346  23.562 1.00 . A X . 56 ARG CG   1 1 
       19 19660 1 1 56 ARG CZ   C 36.127   7.930  26.062 1.00 . A X . 56 ARG CZ   1 1 
       19 19661 1 1 56 ARG H    H 34.844   1.379  22.970 1.00 . A X . 56 ARG H    1 1 
       19 19662 1 1 56 ARG HA   H 33.530   3.724  22.183 1.00 . A X . 56 ARG HA   1 1 
       19 19663 1 1 56 ARG HB2  H 34.622   3.447  24.375 1.00 . A X . 56 ARG HB2  1 1 
       19 19664 1 1 56 ARG HB3  H 36.200   3.448  23.586 1.00 . A X . 56 ARG HB3  1 1 
       19 19665 1 1 56 ARG HD2  H 35.069   5.500  25.694 1.00 . A X . 56 ARG HD2  1 1 
       19 19666 1 1 56 ARG HD3  H 36.714   5.382  25.078 1.00 . A X . 56 ARG HD3  1 1 
       19 19667 1 1 56 ARG HE   H 35.718   7.777  24.107 1.00 . A X . 56 ARG HE   1 1 
       19 19668 1 1 56 ARG HG2  H 35.836   5.717  22.769 1.00 . A X . 56 ARG HG2  1 1 
       19 19669 1 1 56 ARG HG3  H 34.199   5.719  23.427 1.00 . A X . 56 ARG HG3  1 1 
       19 19670 1 1 56 ARG HH11 H 36.237   6.286  27.215 1.00 . A X . 56 ARG HH11 1 1 
       19 19671 1 1 56 ARG HH12 H 36.512   7.788  28.025 1.00 . A X . 56 ARG HH12 1 1 
       19 19672 1 1 56 ARG HH21 H 36.086   9.732  25.191 1.00 . A X . 56 ARG HH21 1 1 
       19 19673 1 1 56 ARG HH22 H 36.428   9.726  26.890 1.00 . A X . 56 ARG HH22 1 1 
       19 19674 1 1 56 ARG N    N 34.492   1.885  22.210 1.00 . A X . 56 ARG N    1 1 
       19 19675 1 1 56 ARG NE   N 35.848   7.272  24.937 1.00 . A X . 56 ARG NE   1 1 
       19 19676 1 1 56 ARG NH1  N 36.307   7.282  27.187 1.00 . A X . 56 ARG NH1  1 1 
       19 19677 1 1 56 ARG NH2  N 36.220   9.231  26.046 1.00 . A X . 56 ARG NH2  1 1 
       19 19678 1 1 56 ARG O    O 34.877   4.766  20.331 1.00 . A X . 56 ARG O    1 1 
       19 19679 1 1 57 ARG C    C 36.647   3.413  18.381 1.00 . A X . 57 ARG C    1 1 
       19 19680 1 1 57 ARG CA   C 37.346   3.712  19.702 1.00 . A X . 57 ARG CA   1 1 
       19 19681 1 1 57 ARG CB   C 38.680   2.977  19.765 1.00 . A X . 57 ARG CB   1 1 
       19 19682 1 1 57 ARG CD   C 41.031   3.040  18.981 1.00 . A X . 57 ARG CD   1 1 
       19 19683 1 1 57 ARG CG   C 39.629   3.591  18.750 1.00 . A X . 57 ARG CG   1 1 
       19 19684 1 1 57 ARG CZ   C 42.225   0.925  18.768 1.00 . A X . 57 ARG CZ   1 1 
       19 19685 1 1 57 ARG H    H 36.840   2.585  21.395 1.00 . A X . 57 ARG H    1 1 
       19 19686 1 1 57 ARG HA   H 37.530   4.772  19.771 1.00 . A X . 57 ARG HA   1 1 
       19 19687 1 1 57 ARG HB2  H 39.099   3.071  20.756 1.00 . A X . 57 ARG HB2  1 1 
       19 19688 1 1 57 ARG HB3  H 38.531   1.933  19.531 1.00 . A X . 57 ARG HB3  1 1 
       19 19689 1 1 57 ARG HD2  H 41.738   3.604  18.394 1.00 . A X . 57 ARG HD2  1 1 
       19 19690 1 1 57 ARG HD3  H 41.275   3.142  20.029 1.00 . A X . 57 ARG HD3  1 1 
       19 19691 1 1 57 ARG HE   H 40.314   1.196  18.224 1.00 . A X . 57 ARG HE   1 1 
       19 19692 1 1 57 ARG HG2  H 39.297   3.345  17.754 1.00 . A X . 57 ARG HG2  1 1 
       19 19693 1 1 57 ARG HG3  H 39.638   4.661  18.876 1.00 . A X . 57 ARG HG3  1 1 
       19 19694 1 1 57 ARG HH11 H 43.297   2.442  19.539 1.00 . A X . 57 ARG HH11 1 1 
       19 19695 1 1 57 ARG HH12 H 44.134   0.936  19.388 1.00 . A X . 57 ARG HH12 1 1 
       19 19696 1 1 57 ARG HH21 H 41.436  -0.762  18.039 1.00 . A X . 57 ARG HH21 1 1 
       19 19697 1 1 57 ARG HH22 H 43.088  -0.867  18.545 1.00 . A X . 57 ARG HH22 1 1 
       19 19698 1 1 57 ARG N    N 36.516   3.298  20.812 1.00 . A X . 57 ARG N    1 1 
       19 19699 1 1 57 ARG NE   N 41.105   1.633  18.605 1.00 . A X . 57 ARG NE   1 1 
       19 19700 1 1 57 ARG NH1  N 43.302   1.479  19.271 1.00 . A X . 57 ARG NH1  1 1 
       19 19701 1 1 57 ARG NH2  N 42.252  -0.333  18.424 1.00 . A X . 57 ARG NH2  1 1 
       19 19702 1 1 57 ARG O    O 36.744   4.183  17.426 1.00 . A X . 57 ARG O    1 1 
       19 19703 1 1 58 LEU C    C 34.234   2.937  16.713 1.00 . A X . 58 LEU C    1 1 
       19 19704 1 1 58 LEU CA   C 35.252   1.875  17.119 1.00 . A X . 58 LEU CA   1 1 
       19 19705 1 1 58 LEU CB   C 34.534   0.543  17.343 1.00 . A X . 58 LEU CB   1 1 
       19 19706 1 1 58 LEU CD1  C 35.696  -0.796  15.593 1.00 . A X . 58 LEU CD1  1 1 
       19 19707 1 1 58 LEU CD2  C 33.330  -1.293  16.147 1.00 . A X . 58 LEU CD2  1 1 
       19 19708 1 1 58 LEU CG   C 34.364  -0.180  16.004 1.00 . A X . 58 LEU CG   1 1 
       19 19709 1 1 58 LEU H    H 35.920   1.702  19.121 1.00 . A X . 58 LEU H    1 1 
       19 19710 1 1 58 LEU HA   H 35.969   1.759  16.324 1.00 . A X . 58 LEU HA   1 1 
       19 19711 1 1 58 LEU HB2  H 35.116  -0.072  18.014 1.00 . A X . 58 LEU HB2  1 1 
       19 19712 1 1 58 LEU HB3  H 33.561   0.726  17.775 1.00 . A X . 58 LEU HB3  1 1 
       19 19713 1 1 58 LEU HD11 H 35.561  -1.363  14.683 1.00 . A X . 58 LEU HD11 1 1 
       19 19714 1 1 58 LEU HD12 H 36.040  -1.453  16.379 1.00 . A X . 58 LEU HD12 1 1 
       19 19715 1 1 58 LEU HD13 H 36.422  -0.022  15.431 1.00 . A X . 58 LEU HD13 1 1 
       19 19716 1 1 58 LEU HD21 H 33.380  -1.942  15.281 1.00 . A X . 58 LEU HD21 1 1 
       19 19717 1 1 58 LEU HD22 H 32.343  -0.863  16.218 1.00 . A X . 58 LEU HD22 1 1 
       19 19718 1 1 58 LEU HD23 H 33.541  -1.866  17.037 1.00 . A X . 58 LEU HD23 1 1 
       19 19719 1 1 58 LEU HG   H 34.041   0.524  15.251 1.00 . A X . 58 LEU HG   1 1 
       19 19720 1 1 58 LEU N    N 35.953   2.280  18.331 1.00 . A X . 58 LEU N    1 1 
       19 19721 1 1 58 LEU O    O 33.958   3.125  15.534 1.00 . A X . 58 LEU O    1 1 
       19 19722 1 1 59 ASP C    C 33.277   5.731  16.490 1.00 . A X . 59 ASP C    1 1 
       19 19723 1 1 59 ASP CA   C 32.692   4.671  17.422 1.00 . A X . 59 ASP CA   1 1 
       19 19724 1 1 59 ASP CB   C 32.250   5.327  18.729 1.00 . A X . 59 ASP CB   1 1 
       19 19725 1 1 59 ASP CG   C 31.082   6.272  18.467 1.00 . A X . 59 ASP CG   1 1 
       19 19726 1 1 59 ASP H    H 33.935   3.440  18.624 1.00 . A X . 59 ASP H    1 1 
       19 19727 1 1 59 ASP HA   H 31.833   4.224  16.947 1.00 . A X . 59 ASP HA   1 1 
       19 19728 1 1 59 ASP HB2  H 31.943   4.563  19.426 1.00 . A X . 59 ASP HB2  1 1 
       19 19729 1 1 59 ASP HB3  H 33.074   5.886  19.146 1.00 . A X . 59 ASP HB3  1 1 
       19 19730 1 1 59 ASP N    N 33.679   3.632  17.695 1.00 . A X . 59 ASP N    1 1 
       19 19731 1 1 59 ASP O    O 32.562   6.330  15.688 1.00 . A X . 59 ASP O    1 1 
       19 19732 1 1 59 ASP OD1  O 30.647   6.344  17.329 1.00 . A X . 59 ASP OD1  1 1 
       19 19733 1 1 59 ASP OD2  O 30.643   6.915  19.407 1.00 . A X . 59 ASP OD2  1 1 
       19 19734 1 1 60 MET C    C 35.164   6.560  14.290 1.00 . A X . 60 MET C    1 1 
       19 19735 1 1 60 MET CA   C 35.248   6.949  15.767 1.00 . A X . 60 MET CA   1 1 
       19 19736 1 1 60 MET CB   C 36.718   7.074  16.179 1.00 . A X . 60 MET CB   1 1 
       19 19737 1 1 60 MET CE   C 39.152   8.938  16.940 1.00 . A X . 60 MET CE   1 1 
       19 19738 1 1 60 MET CG   C 36.807   7.724  17.561 1.00 . A X . 60 MET CG   1 1 
       19 19739 1 1 60 MET H    H 35.102   5.451  17.258 1.00 . A X . 60 MET H    1 1 
       19 19740 1 1 60 MET HA   H 34.767   7.906  15.904 1.00 . A X . 60 MET HA   1 1 
       19 19741 1 1 60 MET HB2  H 37.168   6.092  16.212 1.00 . A X . 60 MET HB2  1 1 
       19 19742 1 1 60 MET HB3  H 37.244   7.686  15.463 1.00 . A X . 60 MET HB3  1 1 
       19 19743 1 1 60 MET HE1  H 39.346   8.451  15.992 1.00 . A X . 60 MET HE1  1 1 
       19 19744 1 1 60 MET HE2  H 40.067   9.369  17.314 1.00 . A X . 60 MET HE2  1 1 
       19 19745 1 1 60 MET HE3  H 38.416   9.718  16.806 1.00 . A X . 60 MET HE3  1 1 
       19 19746 1 1 60 MET HG2  H 36.449   8.740  17.505 1.00 . A X . 60 MET HG2  1 1 
       19 19747 1 1 60 MET HG3  H 36.199   7.166  18.260 1.00 . A X . 60 MET HG3  1 1 
       19 19748 1 1 60 MET N    N 34.579   5.958  16.603 1.00 . A X . 60 MET N    1 1 
       19 19749 1 1 60 MET O    O 35.339   7.400  13.408 1.00 . A X . 60 MET O    1 1 
       19 19750 1 1 60 MET SD   S 38.527   7.718  18.121 1.00 . A X . 60 MET SD   1 1 
       19 19751 1 1 61 TYR C    C 33.477   5.202  12.027 1.00 . A X . 61 TYR C    1 1 
       19 19752 1 1 61 TYR CA   C 34.806   4.794  12.650 1.00 . A X . 61 TYR CA   1 1 
       19 19753 1 1 61 TYR CB   C 34.950   3.264  12.643 1.00 . A X . 61 TYR CB   1 1 
       19 19754 1 1 61 TYR CD1  C 37.334   3.836  13.358 1.00 . A X . 61 TYR CD1  1 1 
       19 19755 1 1 61 TYR CD2  C 36.659   1.509  13.244 1.00 . A X . 61 TYR CD2  1 1 
       19 19756 1 1 61 TYR CE1  C 38.603   3.451  13.786 1.00 . A X . 61 TYR CE1  1 1 
       19 19757 1 1 61 TYR CE2  C 37.935   1.127  13.674 1.00 . A X . 61 TYR CE2  1 1 
       19 19758 1 1 61 TYR CG   C 36.351   2.863  13.080 1.00 . A X . 61 TYR CG   1 1 
       19 19759 1 1 61 TYR CZ   C 38.906   2.100  13.945 1.00 . A X . 61 TYR CZ   1 1 
       19 19760 1 1 61 TYR H    H 34.767   4.654  14.765 1.00 . A X . 61 TYR H    1 1 
       19 19761 1 1 61 TYR HA   H 35.615   5.232  12.090 1.00 . A X . 61 TYR HA   1 1 
       19 19762 1 1 61 TYR HB2  H 34.248   2.837  13.340 1.00 . A X . 61 TYR HB2  1 1 
       19 19763 1 1 61 TYR HB3  H 34.760   2.884  11.653 1.00 . A X . 61 TYR HB3  1 1 
       19 19764 1 1 61 TYR HD1  H 37.113   4.885  13.237 1.00 . A X . 61 TYR HD1  1 1 
       19 19765 1 1 61 TYR HD2  H 35.911   0.757  13.039 1.00 . A X . 61 TYR HD2  1 1 
       19 19766 1 1 61 TYR HE1  H 39.351   4.201  13.999 1.00 . A X . 61 TYR HE1  1 1 
       19 19767 1 1 61 TYR HE2  H 38.167   0.080  13.806 1.00 . A X . 61 TYR HE2  1 1 
       19 19768 1 1 61 TYR HH   H 40.072   1.002  14.977 1.00 . A X . 61 TYR HH   1 1 
       19 19769 1 1 61 TYR N    N 34.900   5.280  14.026 1.00 . A X . 61 TYR N    1 1 
       19 19770 1 1 61 TYR O    O 33.286   5.089  10.819 1.00 . A X . 61 TYR O    1 1 
       19 19771 1 1 61 TYR OH   O 40.165   1.729  14.361 1.00 . A X . 61 TYR OH   1 1 
       19 19772 1 1 62 CYS C    C 31.405   7.328  11.482 1.00 . A X . 62 CYS C    1 1 
       19 19773 1 1 62 CYS CA   C 31.261   6.107  12.381 1.00 . A X . 62 CYS CA   1 1 
       19 19774 1 1 62 CYS CB   C 30.359   6.442  13.566 1.00 . A X . 62 CYS CB   1 1 
       19 19775 1 1 62 CYS H    H 32.760   5.759  13.818 1.00 . A X . 62 CYS H    1 1 
       19 19776 1 1 62 CYS HA   H 30.815   5.303  11.819 1.00 . A X . 62 CYS HA   1 1 
       19 19777 1 1 62 CYS HB2  H 30.797   7.245  14.141 1.00 . A X . 62 CYS HB2  1 1 
       19 19778 1 1 62 CYS HB3  H 29.387   6.746  13.203 1.00 . A X . 62 CYS HB3  1 1 
       19 19779 1 1 62 CYS N    N 32.561   5.685  12.862 1.00 . A X . 62 CYS N    1 1 
       19 19780 1 1 62 CYS O    O 32.422   8.023  11.521 1.00 . A X . 62 CYS O    1 1 
       19 19781 1 1 62 CYS SG   S 30.180   4.978  14.614 1.00 . A X . 62 CYS SG   1 1 
       19 19782 1 1 63 ALA C    C 29.291   9.703  10.118 1.00 . A X . 63 ALA C    1 1 
       19 19783 1 1 63 ALA CA   C 30.414   8.721   9.767 1.00 . A X . 63 ALA CA   1 1 
       19 19784 1 1 63 ALA CB   C 30.240   8.248   8.329 1.00 . A X . 63 ALA CB   1 1 
       19 19785 1 1 63 ALA H    H 29.605   6.991  10.682 1.00 . A X . 63 ALA H    1 1 
       19 19786 1 1 63 ALA HA   H 31.371   9.210   9.846 1.00 . A X . 63 ALA HA   1 1 
       19 19787 1 1 63 ALA HB1  H 31.042   7.570   8.077 1.00 . A X . 63 ALA HB1  1 1 
       19 19788 1 1 63 ALA HB2  H 30.269   9.101   7.670 1.00 . A X . 63 ALA HB2  1 1 
       19 19789 1 1 63 ALA HB3  H 29.293   7.741   8.227 1.00 . A X . 63 ALA HB3  1 1 
       19 19790 1 1 63 ALA N    N 30.387   7.581  10.672 1.00 . A X . 63 ALA N    1 1 
       19 19791 1 1 63 ALA O    O 28.165   9.562   9.639 1.00 . A X . 63 ALA O    1 1 
       19 19792 1 1 64 PRO C    C 27.951  12.425  10.159 1.00 . A X . 64 PRO C    1 1 
       19 19793 1 1 64 PRO CA   C 28.568  11.708  11.358 1.00 . A X . 64 PRO CA   1 1 
       19 19794 1 1 64 PRO CB   C 29.382  12.683  12.217 1.00 . A X . 64 PRO CB   1 1 
       19 19795 1 1 64 PRO CD   C 30.884  10.928  11.554 1.00 . A X . 64 PRO CD   1 1 
       19 19796 1 1 64 PRO CG   C 30.568  11.904  12.677 1.00 . A X . 64 PRO CG   1 1 
       19 19797 1 1 64 PRO HA   H 27.799  11.252  11.958 1.00 . A X . 64 PRO HA   1 1 
       19 19798 1 1 64 PRO HB2  H 29.695  13.533  11.623 1.00 . A X . 64 PRO HB2  1 1 
       19 19799 1 1 64 PRO HB3  H 28.803  13.010  13.066 1.00 . A X . 64 PRO HB3  1 1 
       19 19800 1 1 64 PRO HD2  H 31.567  11.367  10.839 1.00 . A X . 64 PRO HD2  1 1 
       19 19801 1 1 64 PRO HD3  H 31.282  10.006  11.945 1.00 . A X . 64 PRO HD3  1 1 
       19 19802 1 1 64 PRO HG2  H 31.406  12.568  12.845 1.00 . A X . 64 PRO HG2  1 1 
       19 19803 1 1 64 PRO HG3  H 30.331  11.360  13.577 1.00 . A X . 64 PRO HG3  1 1 
       19 19804 1 1 64 PRO N    N 29.576  10.686  10.936 1.00 . A X . 64 PRO N    1 1 
       19 19805 1 1 64 PRO O    O 28.640  12.744   9.192 1.00 . A X . 64 PRO O    1 1 
       19 19806 1 1 65 LEU C    C 26.201  14.854   9.195 1.00 . A X . 65 LEU C    1 1 
       19 19807 1 1 65 LEU CA   C 25.944  13.351   9.150 1.00 . A X . 65 LEU CA   1 1 
       19 19808 1 1 65 LEU CB   C 24.440  13.089   9.268 1.00 . A X . 65 LEU CB   1 1 
       19 19809 1 1 65 LEU CD1  C 22.686  11.314   9.424 1.00 . A X . 65 LEU CD1  1 1 
       19 19810 1 1 65 LEU CD2  C 24.565  11.062   7.801 1.00 . A X . 65 LEU CD2  1 1 
       19 19811 1 1 65 LEU CG   C 24.174  11.583   9.189 1.00 . A X . 65 LEU CG   1 1 
       19 19812 1 1 65 LEU H    H 26.150  12.397  11.030 1.00 . A X . 65 LEU H    1 1 
       19 19813 1 1 65 LEU HA   H 26.295  12.965   8.206 1.00 . A X . 65 LEU HA   1 1 
       19 19814 1 1 65 LEU HB2  H 24.083  13.470  10.213 1.00 . A X . 65 LEU HB2  1 1 
       19 19815 1 1 65 LEU HB3  H 23.924  13.587   8.460 1.00 . A X . 65 LEU HB3  1 1 
       19 19816 1 1 65 LEU HD11 H 22.099  11.976   8.804 1.00 . A X . 65 LEU HD11 1 1 
       19 19817 1 1 65 LEU HD12 H 22.449  11.488  10.464 1.00 . A X . 65 LEU HD12 1 1 
       19 19818 1 1 65 LEU HD13 H 22.463  10.288   9.168 1.00 . A X . 65 LEU HD13 1 1 
       19 19819 1 1 65 LEU HD21 H 24.191  11.735   7.045 1.00 . A X . 65 LEU HD21 1 1 
       19 19820 1 1 65 LEU HD22 H 24.139  10.080   7.652 1.00 . A X . 65 LEU HD22 1 1 
       19 19821 1 1 65 LEU HD23 H 25.641  11.001   7.731 1.00 . A X . 65 LEU HD23 1 1 
       19 19822 1 1 65 LEU HG   H 24.754  11.075   9.945 1.00 . A X . 65 LEU HG   1 1 
       19 19823 1 1 65 LEU N    N 26.648  12.674  10.234 1.00 . A X . 65 LEU N    1 1 
       19 19824 1 1 65 LEU O    O 26.383  15.431  10.267 1.00 . A X . 65 LEU O    1 1 
       19 19825 1 1 66 LYS C    C 25.347  17.607   7.175 1.00 . A X . 66 LYS C    1 1 
       19 19826 1 1 66 LYS CA   C 26.469  16.918   7.948 1.00 . A X . 66 LYS CA   1 1 
       19 19827 1 1 66 LYS CB   C 27.797  17.160   7.236 1.00 . A X . 66 LYS CB   1 1 
       19 19828 1 1 66 LYS CD   C 30.172  16.422   7.125 1.00 . A X . 66 LYS CD   1 1 
       19 19829 1 1 66 LYS CE   C 31.347  15.868   7.934 1.00 . A X . 66 LYS CE   1 1 
       19 19830 1 1 66 LYS CG   C 28.921  16.449   7.994 1.00 . A X . 66 LYS CG   1 1 
       19 19831 1 1 66 LYS H    H 26.089  14.979   7.197 1.00 . A X . 66 LYS H    1 1 
       19 19832 1 1 66 LYS HA   H 26.522  17.327   8.945 1.00 . A X . 66 LYS HA   1 1 
       19 19833 1 1 66 LYS HB2  H 27.742  16.781   6.227 1.00 . A X . 66 LYS HB2  1 1 
       19 19834 1 1 66 LYS HB3  H 28.001  18.221   7.210 1.00 . A X . 66 LYS HB3  1 1 
       19 19835 1 1 66 LYS HD2  H 29.987  15.786   6.269 1.00 . A X . 66 LYS HD2  1 1 
       19 19836 1 1 66 LYS HD3  H 30.399  17.422   6.789 1.00 . A X . 66 LYS HD3  1 1 
       19 19837 1 1 66 LYS HE2  H 32.239  15.875   7.324 1.00 . A X . 66 LYS HE2  1 1 
       19 19838 1 1 66 LYS HE3  H 31.504  16.482   8.807 1.00 . A X . 66 LYS HE3  1 1 
       19 19839 1 1 66 LYS HG2  H 29.130  16.980   8.912 1.00 . A X . 66 LYS HG2  1 1 
       19 19840 1 1 66 LYS HG3  H 28.624  15.438   8.222 1.00 . A X . 66 LYS HG3  1 1 
       19 19841 1 1 66 LYS HZ1  H 30.472  14.485   9.223 1.00 . A X . 66 LYS HZ1  1 1 
       19 19842 1 1 66 LYS HZ2  H 31.935  13.963   8.536 1.00 . A X . 66 LYS HZ2  1 1 
       19 19843 1 1 66 LYS HZ3  H 30.517  13.987   7.603 1.00 . A X . 66 LYS HZ3  1 1 
       19 19844 1 1 66 LYS N    N 26.224  15.486   8.024 1.00 . A X . 66 LYS N    1 1 
       19 19845 1 1 66 LYS NZ   N 31.046  14.470   8.356 1.00 . A X . 66 LYS NZ   1 1 
       19 19846 1 1 66 LYS O    O 25.545  18.075   6.053 1.00 . A X . 66 LYS O    1 1 
       19 19847 1 1 67 PRO C    C 23.131  19.841   7.070 1.00 . A X . 67 PRO C    1 1 
       19 19848 1 1 67 PRO CA   C 22.991  18.323   7.131 1.00 . A X . 67 PRO CA   1 1 
       19 19849 1 1 67 PRO CB   C 21.833  17.913   8.042 1.00 . A X . 67 PRO CB   1 1 
       19 19850 1 1 67 PRO CD   C 23.868  17.139   9.096 1.00 . A X . 67 PRO CD   1 1 
       19 19851 1 1 67 PRO CG   C 22.455  17.652   9.372 1.00 . A X . 67 PRO CG   1 1 
       19 19852 1 1 67 PRO HA   H 22.829  17.924   6.143 1.00 . A X . 67 PRO HA   1 1 
       19 19853 1 1 67 PRO HB2  H 21.114  18.718   8.115 1.00 . A X . 67 PRO HB2  1 1 
       19 19854 1 1 67 PRO HB3  H 21.361  17.017   7.672 1.00 . A X . 67 PRO HB3  1 1 
       19 19855 1 1 67 PRO HD2  H 24.560  17.521   9.835 1.00 . A X . 67 PRO HD2  1 1 
       19 19856 1 1 67 PRO HD3  H 23.885  16.061   9.078 1.00 . A X . 67 PRO HD3  1 1 
       19 19857 1 1 67 PRO HG2  H 22.496  18.565   9.951 1.00 . A X . 67 PRO HG2  1 1 
       19 19858 1 1 67 PRO HG3  H 21.896  16.899   9.903 1.00 . A X . 67 PRO HG3  1 1 
       19 19859 1 1 67 PRO N    N 24.180  17.675   7.762 1.00 . A X . 67 PRO N    1 1 
       19 19860 1 1 67 PRO O    O 23.821  20.443   7.891 1.00 . A X . 67 PRO O    1 1 
       19 19861 1 1 68 ALA C    C 21.975  22.601   7.167 1.00 . A X . 68 ALA C    1 1 
       19 19862 1 1 68 ALA CA   C 22.535  21.900   5.935 1.00 . A X . 68 ALA CA   1 1 
       19 19863 1 1 68 ALA CB   C 21.740  22.323   4.699 1.00 . A X . 68 ALA CB   1 1 
       19 19864 1 1 68 ALA H    H 21.939  19.922   5.463 1.00 . A X . 68 ALA H    1 1 
       19 19865 1 1 68 ALA HA   H 23.563  22.193   5.804 1.00 . A X . 68 ALA HA   1 1 
       19 19866 1 1 68 ALA HB1  H 21.441  23.356   4.800 1.00 . A X . 68 ALA HB1  1 1 
       19 19867 1 1 68 ALA HB2  H 20.861  21.702   4.608 1.00 . A X . 68 ALA HB2  1 1 
       19 19868 1 1 68 ALA HB3  H 22.353  22.210   3.818 1.00 . A X . 68 ALA HB3  1 1 
       19 19869 1 1 68 ALA N    N 22.473  20.452   6.091 1.00 . A X . 68 ALA N    1 1 
       19 19870 1 1 68 ALA O    O 22.528  23.596   7.634 1.00 . A X . 68 ALA O    1 1 
       19 19871 1 1 69 LYS C    C 21.189  22.616  10.057 1.00 . A X . 69 LYS C    1 1 
       19 19872 1 1 69 LYS CA   C 20.240  22.657   8.863 1.00 . A X . 69 LYS CA   1 1 
       19 19873 1 1 69 LYS CB   C 18.959  21.892   9.199 1.00 . A X . 69 LYS CB   1 1 
       19 19874 1 1 69 LYS CD   C 17.015  21.759  10.771 1.00 . A X . 69 LYS CD   1 1 
       19 19875 1 1 69 LYS CE   C 15.960  21.930   9.675 1.00 . A X . 69 LYS CE   1 1 
       19 19876 1 1 69 LYS CG   C 18.273  22.549  10.398 1.00 . A X . 69 LYS CG   1 1 
       19 19877 1 1 69 LYS H    H 20.479  21.281   7.267 1.00 . A X . 69 LYS H    1 1 
       19 19878 1 1 69 LYS HA   H 19.987  23.685   8.651 1.00 . A X . 69 LYS HA   1 1 
       19 19879 1 1 69 LYS HB2  H 18.299  21.912   8.347 1.00 . A X . 69 LYS HB2  1 1 
       19 19880 1 1 69 LYS HB3  H 19.205  20.869   9.443 1.00 . A X . 69 LYS HB3  1 1 
       19 19881 1 1 69 LYS HD2  H 17.266  20.713  10.871 1.00 . A X . 69 LYS HD2  1 1 
       19 19882 1 1 69 LYS HD3  H 16.622  22.127  11.706 1.00 . A X . 69 LYS HD3  1 1 
       19 19883 1 1 69 LYS HE2  H 15.778  22.981   9.510 1.00 . A X . 69 LYS HE2  1 1 
       19 19884 1 1 69 LYS HE3  H 16.314  21.478   8.760 1.00 . A X . 69 LYS HE3  1 1 
       19 19885 1 1 69 LYS HG2  H 18.951  22.561  11.240 1.00 . A X . 69 LYS HG2  1 1 
       19 19886 1 1 69 LYS HG3  H 17.997  23.562  10.146 1.00 . A X . 69 LYS HG3  1 1 
       19 19887 1 1 69 LYS HZ1  H 14.726  20.261   9.832 1.00 . A X . 69 LYS HZ1  1 1 
       19 19888 1 1 69 LYS HZ2  H 13.890  21.724   9.622 1.00 . A X . 69 LYS HZ2  1 1 
       19 19889 1 1 69 LYS HZ3  H 14.585  21.350  11.126 1.00 . A X . 69 LYS HZ3  1 1 
       19 19890 1 1 69 LYS N    N 20.872  22.074   7.684 1.00 . A X . 69 LYS N    1 1 
       19 19891 1 1 69 LYS NZ   N 14.695  21.266  10.096 1.00 . A X . 69 LYS NZ   1 1 
       19 19892 1 1 69 LYS O    O 21.329  23.599  10.784 1.00 . A X . 69 LYS O    1 1 
       19 19893 1 1 70 SER C    C 22.087  21.634  12.687 1.00 . A X . 70 SER C    1 1 
       19 19894 1 1 70 SER CA   C 22.769  21.313  11.360 1.00 . A X . 70 SER CA   1 1 
       19 19895 1 1 70 SER CB   C 23.970  22.236  11.167 1.00 . A X . 70 SER CB   1 1 
       19 19896 1 1 70 SER H    H 21.683  20.723   9.638 1.00 . A X . 70 SER H    1 1 
       19 19897 1 1 70 SER HA   H 23.115  20.290  11.383 1.00 . A X . 70 SER HA   1 1 
       19 19898 1 1 70 SER HB2  H 23.636  23.258  11.112 1.00 . A X . 70 SER HB2  1 1 
       19 19899 1 1 70 SER HB3  H 24.648  22.126  12.003 1.00 . A X . 70 SER HB3  1 1 
       19 19900 1 1 70 SER HG   H 24.846  22.711   9.495 1.00 . A X . 70 SER HG   1 1 
       19 19901 1 1 70 SER N    N 21.836  21.473  10.251 1.00 . A X . 70 SER N    1 1 
       19 19902 1 1 70 SER O    O 22.697  22.212  13.587 1.00 . A X . 70 SER O    1 1 
       19 19903 1 1 70 SER OG   O 24.633  21.896   9.956 1.00 . A X . 70 SER OG   1 1 
       19 19904 1 1 71 ALA C    C 18.874  20.555  14.125 1.00 . A X . 71 ALA C    1 1 
       19 19905 1 1 71 ALA CA   C 20.064  21.505  14.024 1.00 . A X . 71 ALA CA   1 1 
       19 19906 1 1 71 ALA CB   C 19.567  22.953  14.047 1.00 . A X . 71 ALA CB   1 1 
       19 19907 1 1 71 ALA H    H 20.383  20.795  12.053 1.00 . A X . 71 ALA H    1 1 
       19 19908 1 1 71 ALA HA   H 20.710  21.344  14.875 1.00 . A X . 71 ALA HA   1 1 
       19 19909 1 1 71 ALA HB1  H 18.842  23.098  13.260 1.00 . A X . 71 ALA HB1  1 1 
       19 19910 1 1 71 ALA HB2  H 20.400  23.621  13.898 1.00 . A X . 71 ALA HB2  1 1 
       19 19911 1 1 71 ALA HB3  H 19.106  23.159  15.002 1.00 . A X . 71 ALA HB3  1 1 
       19 19912 1 1 71 ALA N    N 20.818  21.254  12.802 1.00 . A X . 71 ALA N    1 1 
       20 19913 1 1  1 GLY C    C 31.826 -14.859  18.296 1.00 . A X .  1 GLY C    1 1 
       20 19914 1 1  1 GLY CA   C 30.407 -14.563  17.824 1.00 . A X .  1 GLY CA   1 1 
       20 19915 1 1  1 GLY H1   H 30.191 -12.531  18.230 1.00 . A X .  1 GLY H1   1 1 
       20 19916 1 1  1 GLY H2   H 29.494 -13.022  16.761 1.00 . A X .  1 GLY H2   1 1 
       20 19917 1 1  1 GLY H3   H 31.181 -12.867  16.895 1.00 . A X .  1 GLY H3   1 1 
       20 19918 1 1  1 GLY HA2  H 29.712 -14.742  18.632 1.00 . A X .  1 GLY HA2  1 1 
       20 19919 1 1  1 GLY HA3  H 30.166 -15.207  16.992 1.00 . A X .  1 GLY HA3  1 1 
       20 19920 1 1  1 GLY N    N 30.311 -13.139  17.395 1.00 . A X .  1 GLY N    1 1 
       20 19921 1 1  1 GLY O    O 32.722 -14.026  18.160 1.00 . A X .  1 GLY O    1 1 
       20 19922 1 1  2 GLY C    C 33.726 -15.632  20.575 1.00 . A X .  2 GLY C    1 1 
       20 19923 1 1  2 GLY CA   C 33.335 -16.446  19.344 1.00 . A X .  2 GLY CA   1 1 
       20 19924 1 1  2 GLY H    H 31.269 -16.671  18.939 1.00 . A X .  2 GLY H    1 1 
       20 19925 1 1  2 GLY HA2  H 33.317 -17.495  19.602 1.00 . A X .  2 GLY HA2  1 1 
       20 19926 1 1  2 GLY HA3  H 34.061 -16.282  18.564 1.00 . A X .  2 GLY HA3  1 1 
       20 19927 1 1  2 GLY N    N 32.020 -16.049  18.857 1.00 . A X .  2 GLY N    1 1 
       20 19928 1 1  2 GLY O    O 32.879 -15.008  21.214 1.00 . A X .  2 GLY O    1 1 
       20 19929 1 1  3 PRO C    C 35.528 -13.358  21.823 1.00 . A X .  3 PRO C    1 1 
       20 19930 1 1  3 PRO CA   C 35.514 -14.863  22.076 1.00 . A X .  3 PRO CA   1 1 
       20 19931 1 1  3 PRO CB   C 36.935 -15.402  22.250 1.00 . A X .  3 PRO CB   1 1 
       20 19932 1 1  3 PRO CD   C 36.056 -16.349  20.199 1.00 . A X .  3 PRO CD   1 1 
       20 19933 1 1  3 PRO CG   C 37.338 -15.906  20.905 1.00 . A X .  3 PRO CG   1 1 
       20 19934 1 1  3 PRO HA   H 34.933 -15.088  22.957 1.00 . A X .  3 PRO HA   1 1 
       20 19935 1 1  3 PRO HB2  H 37.597 -14.609  22.569 1.00 . A X .  3 PRO HB2  1 1 
       20 19936 1 1  3 PRO HB3  H 36.945 -16.210  22.965 1.00 . A X .  3 PRO HB3  1 1 
       20 19937 1 1  3 PRO HD2  H 36.083 -16.065  19.155 1.00 . A X .  3 PRO HD2  1 1 
       20 19938 1 1  3 PRO HD3  H 35.915 -17.414  20.301 1.00 . A X .  3 PRO HD3  1 1 
       20 19939 1 1  3 PRO HG2  H 37.820 -15.117  20.344 1.00 . A X .  3 PRO HG2  1 1 
       20 19940 1 1  3 PRO HG3  H 38.003 -16.749  21.009 1.00 . A X .  3 PRO HG3  1 1 
       20 19941 1 1  3 PRO N    N 34.990 -15.625  20.907 1.00 . A X .  3 PRO N    1 1 
       20 19942 1 1  3 PRO O    O 36.588 -12.757  21.648 1.00 . A X .  3 PRO O    1 1 
       20 19943 1 1  4 GLU C    C 34.868 -10.948  20.226 1.00 . A X .  4 GLU C    1 1 
       20 19944 1 1  4 GLU CA   C 34.229 -11.323  21.560 1.00 . A X .  4 GLU CA   1 1 
       20 19945 1 1  4 GLU CB   C 34.913 -10.549  22.690 1.00 . A X .  4 GLU CB   1 1 
       20 19946 1 1  4 GLU CD   C 32.813 -10.405  24.043 1.00 . A X .  4 GLU CD   1 1 
       20 19947 1 1  4 GLU CG   C 34.254 -10.906  24.024 1.00 . A X .  4 GLU CG   1 1 
       20 19948 1 1  4 GLU H    H 33.528 -13.286  21.939 1.00 . A X .  4 GLU H    1 1 
       20 19949 1 1  4 GLU HA   H 33.185 -11.052  21.536 1.00 . A X .  4 GLU HA   1 1 
       20 19950 1 1  4 GLU HB2  H 35.959 -10.813  22.724 1.00 . A X .  4 GLU HB2  1 1 
       20 19951 1 1  4 GLU HB3  H 34.814  -9.489  22.513 1.00 . A X .  4 GLU HB3  1 1 
       20 19952 1 1  4 GLU HG2  H 34.262 -11.979  24.153 1.00 . A X .  4 GLU HG2  1 1 
       20 19953 1 1  4 GLU HG3  H 34.804 -10.443  24.830 1.00 . A X .  4 GLU HG3  1 1 
       20 19954 1 1  4 GLU N    N 34.341 -12.757  21.798 1.00 . A X .  4 GLU N    1 1 
       20 19955 1 1  4 GLU O    O 35.598  -9.961  20.132 1.00 . A X .  4 GLU O    1 1 
       20 19956 1 1  4 GLU OE1  O 32.505  -9.521  23.262 1.00 . A X .  4 GLU OE1  1 1 
       20 19957 1 1  4 GLU OE2  O 32.041 -10.913  24.840 1.00 . A X .  4 GLU OE2  1 1 
       20 19958 1 1  5 THR C    C 34.050 -11.078  16.902 1.00 . A X .  5 THR C    1 1 
       20 19959 1 1  5 THR CA   C 35.149 -11.488  17.876 1.00 . A X .  5 THR CA   1 1 
       20 19960 1 1  5 THR CB   C 35.852 -12.743  17.356 1.00 . A X .  5 THR CB   1 1 
       20 19961 1 1  5 THR CG2  C 36.409 -12.475  15.957 1.00 . A X .  5 THR CG2  1 1 
       20 19962 1 1  5 THR H    H 34.011 -12.518  19.323 1.00 . A X .  5 THR H    1 1 
       20 19963 1 1  5 THR HA   H 35.869 -10.689  17.947 1.00 . A X .  5 THR HA   1 1 
       20 19964 1 1  5 THR HB   H 35.148 -13.560  17.307 1.00 . A X .  5 THR HB   1 1 
       20 19965 1 1  5 THR HG1  H 36.554 -13.176  19.117 1.00 . A X .  5 THR HG1  1 1 
       20 19966 1 1  5 THR HG21 H 35.603 -12.513  15.241 1.00 . A X .  5 THR HG21 1 1 
       20 19967 1 1  5 THR HG22 H 37.143 -13.227  15.712 1.00 . A X .  5 THR HG22 1 1 
       20 19968 1 1  5 THR HG23 H 36.870 -11.501  15.931 1.00 . A X .  5 THR HG23 1 1 
       20 19969 1 1  5 THR N    N 34.593 -11.745  19.195 1.00 . A X .  5 THR N    1 1 
       20 19970 1 1  5 THR O    O 33.040 -11.771  16.763 1.00 . A X .  5 THR O    1 1 
       20 19971 1 1  5 THR OG1  O 36.916 -13.087  18.232 1.00 . A X .  5 THR OG1  1 1 
       20 19972 1 1  6 LEU C    C 33.885  -9.358  13.879 1.00 . A X .  6 LEU C    1 1 
       20 19973 1 1  6 LEU CA   C 33.270  -9.458  15.270 1.00 . A X .  6 LEU CA   1 1 
       20 19974 1 1  6 LEU CB   C 32.762  -8.081  15.708 1.00 . A X .  6 LEU CB   1 1 
       20 19975 1 1  6 LEU CD1  C 31.765  -6.778  17.593 1.00 . A X .  6 LEU CD1  1 1 
       20 19976 1 1  6 LEU CD2  C 31.067  -9.143  17.205 1.00 . A X .  6 LEU CD2  1 1 
       20 19977 1 1  6 LEU CG   C 32.239  -8.161  17.144 1.00 . A X .  6 LEU CG   1 1 
       20 19978 1 1  6 LEU H    H 35.076  -9.438  16.381 1.00 . A X .  6 LEU H    1 1 
       20 19979 1 1  6 LEU HA   H 32.438 -10.144  15.234 1.00 . A X .  6 LEU HA   1 1 
       20 19980 1 1  6 LEU HB2  H 33.573  -7.366  15.659 1.00 . A X .  6 LEU HB2  1 1 
       20 19981 1 1  6 LEU HB3  H 31.965  -7.766  15.054 1.00 . A X .  6 LEU HB3  1 1 
       20 19982 1 1  6 LEU HD11 H 31.490  -6.812  18.636 1.00 . A X .  6 LEU HD11 1 1 
       20 19983 1 1  6 LEU HD12 H 30.910  -6.482  17.006 1.00 . A X .  6 LEU HD12 1 1 
       20 19984 1 1  6 LEU HD13 H 32.562  -6.062  17.453 1.00 . A X .  6 LEU HD13 1 1 
       20 19985 1 1  6 LEU HD21 H 30.369  -8.922  16.413 1.00 . A X .  6 LEU HD21 1 1 
       20 19986 1 1  6 LEU HD22 H 30.570  -9.053  18.158 1.00 . A X .  6 LEU HD22 1 1 
       20 19987 1 1  6 LEU HD23 H 31.437 -10.151  17.087 1.00 . A X .  6 LEU HD23 1 1 
       20 19988 1 1  6 LEU HG   H 33.031  -8.500  17.797 1.00 . A X .  6 LEU HG   1 1 
       20 19989 1 1  6 LEU N    N 34.252  -9.949  16.230 1.00 . A X .  6 LEU N    1 1 
       20 19990 1 1  6 LEU O    O 34.616  -8.415  13.579 1.00 . A X .  6 LEU O    1 1 
       20 19991 1 1  7 CYS C    C 32.976 -10.538  10.661 1.00 . A X .  7 CYS C    1 1 
       20 19992 1 1  7 CYS CA   C 34.103 -10.341  11.670 1.00 . A X .  7 CYS CA   1 1 
       20 19993 1 1  7 CYS CB   C 35.131 -11.464  11.516 1.00 . A X .  7 CYS CB   1 1 
       20 19994 1 1  7 CYS H    H 32.986 -11.057  13.322 1.00 . A X .  7 CYS H    1 1 
       20 19995 1 1  7 CYS HA   H 34.586  -9.396  11.475 1.00 . A X .  7 CYS HA   1 1 
       20 19996 1 1  7 CYS HB2  H 34.655 -12.416  11.703 1.00 . A X .  7 CYS HB2  1 1 
       20 19997 1 1  7 CYS HB3  H 35.529 -11.451  10.513 1.00 . A X .  7 CYS HB3  1 1 
       20 19998 1 1  7 CYS N    N 33.575 -10.332  13.030 1.00 . A X .  7 CYS N    1 1 
       20 19999 1 1  7 CYS O    O 31.921 -11.081  10.992 1.00 . A X .  7 CYS O    1 1 
       20 20000 1 1  7 CYS SG   S 36.477 -11.222  12.702 1.00 . A X .  7 CYS SG   1 1 
       20 20001 1 1  8 GLY C    C 30.924  -9.524   8.739 1.00 . A X .  8 GLY C    1 1 
       20 20002 1 1  8 GLY CA   C 32.210 -10.255   8.376 1.00 . A X .  8 GLY CA   1 1 
       20 20003 1 1  8 GLY H    H 34.073  -9.692   9.217 1.00 . A X .  8 GLY H    1 1 
       20 20004 1 1  8 GLY HA2  H 32.603  -9.846   7.455 1.00 . A X .  8 GLY HA2  1 1 
       20 20005 1 1  8 GLY HA3  H 31.994 -11.303   8.236 1.00 . A X .  8 GLY HA3  1 1 
       20 20006 1 1  8 GLY N    N 33.211 -10.109   9.426 1.00 . A X .  8 GLY N    1 1 
       20 20007 1 1  8 GLY O    O 30.935  -8.324   9.017 1.00 . A X .  8 GLY O    1 1 
       20 20008 1 1  9 ALA C    C 28.538  -9.087  10.460 1.00 . A X .  9 ALA C    1 1 
       20 20009 1 1  9 ALA CA   C 28.521  -9.664   9.050 1.00 . A X .  9 ALA CA   1 1 
       20 20010 1 1  9 ALA CB   C 27.419 -10.721   8.943 1.00 . A X .  9 ALA CB   1 1 
       20 20011 1 1  9 ALA H    H 29.865 -11.203   8.490 1.00 . A X .  9 ALA H    1 1 
       20 20012 1 1  9 ALA HA   H 28.311  -8.871   8.348 1.00 . A X .  9 ALA HA   1 1 
       20 20013 1 1  9 ALA HB1  H 27.828 -11.692   9.183 1.00 . A X .  9 ALA HB1  1 1 
       20 20014 1 1  9 ALA HB2  H 27.031 -10.735   7.935 1.00 . A X .  9 ALA HB2  1 1 
       20 20015 1 1  9 ALA HB3  H 26.621 -10.485   9.634 1.00 . A X .  9 ALA HB3  1 1 
       20 20016 1 1  9 ALA N    N 29.814 -10.253   8.726 1.00 . A X .  9 ALA N    1 1 
       20 20017 1 1  9 ALA O    O 27.930  -8.054  10.720 1.00 . A X .  9 ALA O    1 1 
       20 20018 1 1 10 GLU C    C 29.911  -7.917  12.827 1.00 . A X . 10 GLU C    1 1 
       20 20019 1 1 10 GLU CA   C 29.304  -9.312  12.752 1.00 . A X . 10 GLU CA   1 1 
       20 20020 1 1 10 GLU CB   C 30.161 -10.281  13.569 1.00 . A X . 10 GLU CB   1 1 
       20 20021 1 1 10 GLU CD   C 30.322 -12.636  14.402 1.00 . A X . 10 GLU CD   1 1 
       20 20022 1 1 10 GLU CG   C 29.406 -11.597  13.763 1.00 . A X . 10 GLU CG   1 1 
       20 20023 1 1 10 GLU H    H 29.690 -10.591  11.106 1.00 . A X . 10 GLU H    1 1 
       20 20024 1 1 10 GLU HA   H 28.307  -9.288  13.170 1.00 . A X . 10 GLU HA   1 1 
       20 20025 1 1 10 GLU HB2  H 31.087 -10.471  13.047 1.00 . A X . 10 GLU HB2  1 1 
       20 20026 1 1 10 GLU HB3  H 30.377  -9.848  14.533 1.00 . A X . 10 GLU HB3  1 1 
       20 20027 1 1 10 GLU HG2  H 28.555 -11.428  14.406 1.00 . A X . 10 GLU HG2  1 1 
       20 20028 1 1 10 GLU HG3  H 29.067 -11.960  12.805 1.00 . A X . 10 GLU HG3  1 1 
       20 20029 1 1 10 GLU N    N 29.230  -9.767  11.368 1.00 . A X . 10 GLU N    1 1 
       20 20030 1 1 10 GLU O    O 29.420  -7.058  13.558 1.00 . A X . 10 GLU O    1 1 
       20 20031 1 1 10 GLU OE1  O 31.513 -12.382  14.474 1.00 . A X . 10 GLU OE1  1 1 
       20 20032 1 1 10 GLU OE2  O 29.819 -13.672  14.805 1.00 . A X . 10 GLU OE2  1 1 
       20 20033 1 1 11 LEU C    C 30.681  -5.315  11.516 1.00 . A X . 11 LEU C    1 1 
       20 20034 1 1 11 LEU CA   C 31.627  -6.392  12.039 1.00 . A X . 11 LEU CA   1 1 
       20 20035 1 1 11 LEU CB   C 32.879  -6.450  11.166 1.00 . A X . 11 LEU CB   1 1 
       20 20036 1 1 11 LEU CD1  C 33.895  -4.580  12.482 1.00 . A X . 11 LEU CD1  1 1 
       20 20037 1 1 11 LEU CD2  C 34.763  -5.122  10.202 1.00 . A X . 11 LEU CD2  1 1 
       20 20038 1 1 11 LEU CG   C 33.511  -5.057  11.078 1.00 . A X . 11 LEU CG   1 1 
       20 20039 1 1 11 LEU H    H 31.311  -8.412  11.487 1.00 . A X . 11 LEU H    1 1 
       20 20040 1 1 11 LEU HA   H 31.913  -6.140  13.049 1.00 . A X . 11 LEU HA   1 1 
       20 20041 1 1 11 LEU HB2  H 33.588  -7.141  11.598 1.00 . A X . 11 LEU HB2  1 1 
       20 20042 1 1 11 LEU HB3  H 32.610  -6.782  10.174 1.00 . A X . 11 LEU HB3  1 1 
       20 20043 1 1 11 LEU HD11 H 33.002  -4.306  13.023 1.00 . A X . 11 LEU HD11 1 1 
       20 20044 1 1 11 LEU HD12 H 34.548  -3.723  12.406 1.00 . A X . 11 LEU HD12 1 1 
       20 20045 1 1 11 LEU HD13 H 34.405  -5.376  13.006 1.00 . A X . 11 LEU HD13 1 1 
       20 20046 1 1 11 LEU HD21 H 35.070  -4.118   9.943 1.00 . A X . 11 LEU HD21 1 1 
       20 20047 1 1 11 LEU HD22 H 34.545  -5.675   9.301 1.00 . A X . 11 LEU HD22 1 1 
       20 20048 1 1 11 LEU HD23 H 35.556  -5.612  10.745 1.00 . A X . 11 LEU HD23 1 1 
       20 20049 1 1 11 LEU HG   H 32.808  -4.364  10.645 1.00 . A X . 11 LEU HG   1 1 
       20 20050 1 1 11 LEU N    N 30.971  -7.693  12.058 1.00 . A X . 11 LEU N    1 1 
       20 20051 1 1 11 LEU O    O 30.561  -4.241  12.103 1.00 . A X . 11 LEU O    1 1 
       20 20052 1 1 12 VAL C    C 27.938  -4.352  10.761 1.00 . A X . 12 VAL C    1 1 
       20 20053 1 1 12 VAL CA   C 29.086  -4.664   9.809 1.00 . A X . 12 VAL CA   1 1 
       20 20054 1 1 12 VAL CB   C 28.531  -5.232   8.501 1.00 . A X . 12 VAL CB   1 1 
       20 20055 1 1 12 VAL CG1  C 27.272  -4.456   8.100 1.00 . A X . 12 VAL CG1  1 1 
       20 20056 1 1 12 VAL CG2  C 29.582  -5.084   7.396 1.00 . A X . 12 VAL CG2  1 1 
       20 20057 1 1 12 VAL H    H 30.154  -6.484   9.981 1.00 . A X . 12 VAL H    1 1 
       20 20058 1 1 12 VAL HA   H 29.627  -3.755   9.588 1.00 . A X . 12 VAL HA   1 1 
       20 20059 1 1 12 VAL HB   H 28.298  -6.279   8.632 1.00 . A X . 12 VAL HB   1 1 
       20 20060 1 1 12 VAL HG11 H 27.450  -3.396   8.208 1.00 . A X . 12 VAL HG11 1 1 
       20 20061 1 1 12 VAL HG12 H 26.454  -4.749   8.737 1.00 . A X . 12 VAL HG12 1 1 
       20 20062 1 1 12 VAL HG13 H 27.024  -4.675   7.071 1.00 . A X . 12 VAL HG13 1 1 
       20 20063 1 1 12 VAL HG21 H 29.147  -5.360   6.445 1.00 . A X . 12 VAL HG21 1 1 
       20 20064 1 1 12 VAL HG22 H 30.420  -5.733   7.607 1.00 . A X . 12 VAL HG22 1 1 
       20 20065 1 1 12 VAL HG23 H 29.924  -4.061   7.351 1.00 . A X . 12 VAL HG23 1 1 
       20 20066 1 1 12 VAL N    N 30.019  -5.610  10.404 1.00 . A X . 12 VAL N    1 1 
       20 20067 1 1 12 VAL O    O 27.573  -3.194  10.953 1.00 . A X . 12 VAL O    1 1 
       20 20068 1 1 13 ASP C    C 26.689  -4.424  13.492 1.00 . A X . 13 ASP C    1 1 
       20 20069 1 1 13 ASP CA   C 26.259  -5.231  12.272 1.00 . A X . 13 ASP CA   1 1 
       20 20070 1 1 13 ASP CB   C 25.740  -6.601  12.716 1.00 . A X . 13 ASP CB   1 1 
       20 20071 1 1 13 ASP CG   C 24.995  -7.276  11.571 1.00 . A X . 13 ASP CG   1 1 
       20 20072 1 1 13 ASP H    H 27.703  -6.296  11.152 1.00 . A X . 13 ASP H    1 1 
       20 20073 1 1 13 ASP HA   H 25.463  -4.706  11.767 1.00 . A X . 13 ASP HA   1 1 
       20 20074 1 1 13 ASP HB2  H 26.572  -7.222  13.016 1.00 . A X . 13 ASP HB2  1 1 
       20 20075 1 1 13 ASP HB3  H 25.067  -6.475  13.553 1.00 . A X . 13 ASP HB3  1 1 
       20 20076 1 1 13 ASP N    N 27.369  -5.398  11.347 1.00 . A X . 13 ASP N    1 1 
       20 20077 1 1 13 ASP O    O 25.947  -3.568  13.973 1.00 . A X . 13 ASP O    1 1 
       20 20078 1 1 13 ASP OD1  O 24.680  -6.595  10.610 1.00 . A X . 13 ASP OD1  1 1 
       20 20079 1 1 13 ASP OD2  O 24.752  -8.468  11.670 1.00 . A X . 13 ASP OD2  1 1 
       20 20080 1 1 14 ALA C    C 28.570  -2.514  14.853 1.00 . A X . 14 ALA C    1 1 
       20 20081 1 1 14 ALA CA   C 28.405  -3.999  15.152 1.00 . A X . 14 ALA CA   1 1 
       20 20082 1 1 14 ALA CB   C 29.752  -4.590  15.566 1.00 . A X . 14 ALA CB   1 1 
       20 20083 1 1 14 ALA H    H 28.436  -5.398  13.562 1.00 . A X . 14 ALA H    1 1 
       20 20084 1 1 14 ALA HA   H 27.709  -4.117  15.968 1.00 . A X . 14 ALA HA   1 1 
       20 20085 1 1 14 ALA HB1  H 29.708  -5.667  15.497 1.00 . A X . 14 ALA HB1  1 1 
       20 20086 1 1 14 ALA HB2  H 29.974  -4.300  16.583 1.00 . A X . 14 ALA HB2  1 1 
       20 20087 1 1 14 ALA HB3  H 30.525  -4.219  14.909 1.00 . A X . 14 ALA HB3  1 1 
       20 20088 1 1 14 ALA N    N 27.889  -4.706  13.988 1.00 . A X . 14 ALA N    1 1 
       20 20089 1 1 14 ALA O    O 28.235  -1.664  15.680 1.00 . A X . 14 ALA O    1 1 
       20 20090 1 1 15 LEU C    C 27.961  -0.070  13.231 1.00 . A X . 15 LEU C    1 1 
       20 20091 1 1 15 LEU CA   C 29.288  -0.818  13.272 1.00 . A X . 15 LEU CA   1 1 
       20 20092 1 1 15 LEU CB   C 29.949  -0.762  11.893 1.00 . A X . 15 LEU CB   1 1 
       20 20093 1 1 15 LEU CD1  C 31.976  -1.437  10.596 1.00 . A X . 15 LEU CD1  1 1 
       20 20094 1 1 15 LEU CD2  C 32.225  -0.168  12.734 1.00 . A X . 15 LEU CD2  1 1 
       20 20095 1 1 15 LEU CG   C 31.401  -1.230  12.000 1.00 . A X . 15 LEU CG   1 1 
       20 20096 1 1 15 LEU H    H 29.335  -2.926  13.048 1.00 . A X . 15 LEU H    1 1 
       20 20097 1 1 15 LEU HA   H 29.936  -0.341  13.990 1.00 . A X . 15 LEU HA   1 1 
       20 20098 1 1 15 LEU HB2  H 29.412  -1.405  11.211 1.00 . A X . 15 LEU HB2  1 1 
       20 20099 1 1 15 LEU HB3  H 29.927   0.253  11.522 1.00 . A X . 15 LEU HB3  1 1 
       20 20100 1 1 15 LEU HD11 H 32.169  -0.479  10.137 1.00 . A X . 15 LEU HD11 1 1 
       20 20101 1 1 15 LEU HD12 H 31.268  -1.988   9.992 1.00 . A X . 15 LEU HD12 1 1 
       20 20102 1 1 15 LEU HD13 H 32.897  -1.997  10.665 1.00 . A X . 15 LEU HD13 1 1 
       20 20103 1 1 15 LEU HD21 H 31.970  -0.171  13.782 1.00 . A X . 15 LEU HD21 1 1 
       20 20104 1 1 15 LEU HD22 H 32.016   0.803  12.314 1.00 . A X . 15 LEU HD22 1 1 
       20 20105 1 1 15 LEU HD23 H 33.273  -0.389  12.623 1.00 . A X . 15 LEU HD23 1 1 
       20 20106 1 1 15 LEU HG   H 31.441  -2.161  12.545 1.00 . A X . 15 LEU HG   1 1 
       20 20107 1 1 15 LEU N    N 29.084  -2.206  13.666 1.00 . A X . 15 LEU N    1 1 
       20 20108 1 1 15 LEU O    O 27.866   1.066  13.698 1.00 . A X . 15 LEU O    1 1 
       20 20109 1 1 16 GLN C    C 25.049   0.102  14.018 1.00 . A X . 16 GLN C    1 1 
       20 20110 1 1 16 GLN CA   C 25.610  -0.118  12.615 1.00 . A X . 16 GLN CA   1 1 
       20 20111 1 1 16 GLN CB   C 24.669  -1.017  11.820 1.00 . A X . 16 GLN CB   1 1 
       20 20112 1 1 16 GLN CD   C 22.388  -1.183  10.807 1.00 . A X . 16 GLN CD   1 1 
       20 20113 1 1 16 GLN CG   C 23.335  -0.300  11.613 1.00 . A X . 16 GLN CG   1 1 
       20 20114 1 1 16 GLN H    H 27.073  -1.629  12.348 1.00 . A X . 16 GLN H    1 1 
       20 20115 1 1 16 GLN HA   H 25.688   0.837  12.117 1.00 . A X . 16 GLN HA   1 1 
       20 20116 1 1 16 GLN HB2  H 25.112  -1.241  10.861 1.00 . A X . 16 GLN HB2  1 1 
       20 20117 1 1 16 GLN HB3  H 24.502  -1.935  12.364 1.00 . A X . 16 GLN HB3  1 1 
       20 20118 1 1 16 GLN HE21 H 20.863   0.081  10.936 1.00 . A X . 16 GLN HE21 1 1 
       20 20119 1 1 16 GLN HE22 H 20.552  -1.346  10.071 1.00 . A X . 16 GLN HE22 1 1 
       20 20120 1 1 16 GLN HG2  H 22.895  -0.080  12.572 1.00 . A X . 16 GLN HG2  1 1 
       20 20121 1 1 16 GLN HG3  H 23.503   0.622  11.077 1.00 . A X . 16 GLN HG3  1 1 
       20 20122 1 1 16 GLN N    N 26.936  -0.721  12.692 1.00 . A X . 16 GLN N    1 1 
       20 20123 1 1 16 GLN NE2  N 21.165  -0.783  10.587 1.00 . A X . 16 GLN NE2  1 1 
       20 20124 1 1 16 GLN O    O 24.411   1.110  14.296 1.00 . A X . 16 GLN O    1 1 
       20 20125 1 1 16 GLN OE1  O 22.772  -2.268  10.370 1.00 . A X . 16 GLN OE1  1 1 
       20 20126 1 1 17 PHE C    C 25.416   0.489  16.959 1.00 . A X . 17 PHE C    1 1 
       20 20127 1 1 17 PHE CA   C 24.829  -0.743  16.282 1.00 . A X . 17 PHE CA   1 1 
       20 20128 1 1 17 PHE CB   C 25.228  -1.995  17.071 1.00 . A X . 17 PHE CB   1 1 
       20 20129 1 1 17 PHE CD1  C 23.782  -1.946  19.140 1.00 . A X . 17 PHE CD1  1 1 
       20 20130 1 1 17 PHE CD2  C 26.119  -1.313  19.327 1.00 . A X . 17 PHE CD2  1 1 
       20 20131 1 1 17 PHE CE1  C 23.609  -1.706  20.509 1.00 . A X . 17 PHE CE1  1 1 
       20 20132 1 1 17 PHE CE2  C 25.943  -1.074  20.695 1.00 . A X . 17 PHE CE2  1 1 
       20 20133 1 1 17 PHE CG   C 25.035  -1.745  18.548 1.00 . A X . 17 PHE CG   1 1 
       20 20134 1 1 17 PHE CZ   C 24.691  -1.277  21.288 1.00 . A X . 17 PHE CZ   1 1 
       20 20135 1 1 17 PHE H    H 25.818  -1.638  14.639 1.00 . A X . 17 PHE H    1 1 
       20 20136 1 1 17 PHE HA   H 23.752  -0.665  16.280 1.00 . A X . 17 PHE HA   1 1 
       20 20137 1 1 17 PHE HB2  H 24.604  -2.823  16.765 1.00 . A X . 17 PHE HB2  1 1 
       20 20138 1 1 17 PHE HB3  H 26.263  -2.233  16.877 1.00 . A X . 17 PHE HB3  1 1 
       20 20139 1 1 17 PHE HD1  H 22.950  -2.279  18.541 1.00 . A X . 17 PHE HD1  1 1 
       20 20140 1 1 17 PHE HD2  H 27.094  -1.148  18.866 1.00 . A X . 17 PHE HD2  1 1 
       20 20141 1 1 17 PHE HE1  H 22.644  -1.860  20.967 1.00 . A X . 17 PHE HE1  1 1 
       20 20142 1 1 17 PHE HE2  H 26.778  -0.741  21.295 1.00 . A X . 17 PHE HE2  1 1 
       20 20143 1 1 17 PHE HZ   H 24.557  -1.093  22.345 1.00 . A X . 17 PHE HZ   1 1 
       20 20144 1 1 17 PHE N    N 25.298  -0.852  14.905 1.00 . A X . 17 PHE N    1 1 
       20 20145 1 1 17 PHE O    O 24.698   1.263  17.595 1.00 . A X . 17 PHE O    1 1 
       20 20146 1 1 18 VAL C    C 26.887   3.106  16.897 1.00 . A X . 18 VAL C    1 1 
       20 20147 1 1 18 VAL CA   C 27.405   1.787  17.457 1.00 . A X . 18 VAL CA   1 1 
       20 20148 1 1 18 VAL CB   C 28.913   1.690  17.213 1.00 . A X . 18 VAL CB   1 1 
       20 20149 1 1 18 VAL CG1  C 29.592   2.969  17.698 1.00 . A X . 18 VAL CG1  1 1 
       20 20150 1 1 18 VAL CG2  C 29.480   0.493  17.981 1.00 . A X . 18 VAL CG2  1 1 
       20 20151 1 1 18 VAL H    H 27.249   0.005  16.321 1.00 . A X . 18 VAL H    1 1 
       20 20152 1 1 18 VAL HA   H 27.222   1.761  18.521 1.00 . A X . 18 VAL HA   1 1 
       20 20153 1 1 18 VAL HB   H 29.099   1.563  16.157 1.00 . A X . 18 VAL HB   1 1 
       20 20154 1 1 18 VAL HG11 H 29.246   3.197  18.695 1.00 . A X . 18 VAL HG11 1 1 
       20 20155 1 1 18 VAL HG12 H 29.344   3.784  17.034 1.00 . A X . 18 VAL HG12 1 1 
       20 20156 1 1 18 VAL HG13 H 30.662   2.826  17.712 1.00 . A X . 18 VAL HG13 1 1 
       20 20157 1 1 18 VAL HG21 H 29.125  -0.422  17.531 1.00 . A X . 18 VAL HG21 1 1 
       20 20158 1 1 18 VAL HG22 H 29.156   0.538  19.009 1.00 . A X . 18 VAL HG22 1 1 
       20 20159 1 1 18 VAL HG23 H 30.559   0.518  17.942 1.00 . A X . 18 VAL HG23 1 1 
       20 20160 1 1 18 VAL N    N 26.727   0.657  16.833 1.00 . A X . 18 VAL N    1 1 
       20 20161 1 1 18 VAL O    O 26.563   4.026  17.648 1.00 . A X . 18 VAL O    1 1 
       20 20162 1 1 19 CYS C    C 24.890   4.234  14.453 1.00 . A X . 19 CYS C    1 1 
       20 20163 1 1 19 CYS CA   C 26.332   4.402  14.923 1.00 . A X . 19 CYS CA   1 1 
       20 20164 1 1 19 CYS CB   C 27.227   4.736  13.725 1.00 . A X . 19 CYS CB   1 1 
       20 20165 1 1 19 CYS H    H 27.081   2.422  15.026 1.00 . A X . 19 CYS H    1 1 
       20 20166 1 1 19 CYS HA   H 26.367   5.224  15.622 1.00 . A X . 19 CYS HA   1 1 
       20 20167 1 1 19 CYS HB2  H 27.246   3.905  13.041 1.00 . A X . 19 CYS HB2  1 1 
       20 20168 1 1 19 CYS HB3  H 26.837   5.600  13.216 1.00 . A X . 19 CYS HB3  1 1 
       20 20169 1 1 19 CYS N    N 26.808   3.189  15.575 1.00 . A X . 19 CYS N    1 1 
       20 20170 1 1 19 CYS O    O 23.959   4.730  15.089 1.00 . A X . 19 CYS O    1 1 
       20 20171 1 1 19 CYS SG   S 28.908   5.085  14.301 1.00 . A X . 19 CYS SG   1 1 
       20 20172 1 1 20 GLY C    C 22.700   4.592  12.425 1.00 . A X . 20 GLY C    1 1 
       20 20173 1 1 20 GLY CA   C 23.375   3.285  12.813 1.00 . A X . 20 GLY CA   1 1 
       20 20174 1 1 20 GLY H    H 25.481   3.130  12.893 1.00 . A X . 20 GLY H    1 1 
       20 20175 1 1 20 GLY HA2  H 23.451   2.650  11.940 1.00 . A X . 20 GLY HA2  1 1 
       20 20176 1 1 20 GLY HA3  H 22.776   2.796  13.560 1.00 . A X . 20 GLY HA3  1 1 
       20 20177 1 1 20 GLY N    N 24.708   3.522  13.346 1.00 . A X . 20 GLY N    1 1 
       20 20178 1 1 20 GLY O    O 21.477   4.715  12.508 1.00 . A X . 20 GLY O    1 1 
       20 20179 1 1 21 ASP C    C 23.819   7.495  10.540 1.00 . A X . 21 ASP C    1 1 
       20 20180 1 1 21 ASP CA   C 22.969   6.870  11.639 1.00 . A X . 21 ASP CA   1 1 
       20 20181 1 1 21 ASP CB   C 22.939   7.796  12.856 1.00 . A X . 21 ASP CB   1 1 
       20 20182 1 1 21 ASP CG   C 24.003   7.376  13.865 1.00 . A X . 21 ASP CG   1 1 
       20 20183 1 1 21 ASP H    H 24.467   5.414  11.988 1.00 . A X . 21 ASP H    1 1 
       20 20184 1 1 21 ASP HA   H 21.960   6.743  11.275 1.00 . A X . 21 ASP HA   1 1 
       20 20185 1 1 21 ASP HB2  H 23.130   8.811  12.538 1.00 . A X . 21 ASP HB2  1 1 
       20 20186 1 1 21 ASP HB3  H 21.967   7.738  13.322 1.00 . A X . 21 ASP HB3  1 1 
       20 20187 1 1 21 ASP N    N 23.499   5.567  12.021 1.00 . A X . 21 ASP N    1 1 
       20 20188 1 1 21 ASP O    O 23.452   7.463   9.365 1.00 . A X . 21 ASP O    1 1 
       20 20189 1 1 21 ASP OD1  O 25.106   7.077  13.447 1.00 . A X . 21 ASP OD1  1 1 
       20 20190 1 1 21 ASP OD2  O 23.697   7.361  15.045 1.00 . A X . 21 ASP OD2  1 1 
       20 20191 1 1 22 ARG C    C 26.366   7.666   8.962 1.00 . A X . 22 ARG C    1 1 
       20 20192 1 1 22 ARG CA   C 25.852   8.694   9.966 1.00 . A X . 22 ARG CA   1 1 
       20 20193 1 1 22 ARG CB   C 27.035   9.334  10.693 1.00 . A X . 22 ARG CB   1 1 
       20 20194 1 1 22 ARG CD   C 27.743  11.251  12.128 1.00 . A X . 22 ARG CD   1 1 
       20 20195 1 1 22 ARG CG   C 26.543  10.521  11.523 1.00 . A X . 22 ARG CG   1 1 
       20 20196 1 1 22 ARG CZ   C 28.145  13.042  10.533 1.00 . A X . 22 ARG CZ   1 1 
       20 20197 1 1 22 ARG H    H 25.197   8.061  11.876 1.00 . A X . 22 ARG H    1 1 
       20 20198 1 1 22 ARG HA   H 25.312   9.462   9.434 1.00 . A X . 22 ARG HA   1 1 
       20 20199 1 1 22 ARG HB2  H 27.494   8.606  11.344 1.00 . A X . 22 ARG HB2  1 1 
       20 20200 1 1 22 ARG HB3  H 27.759   9.679   9.970 1.00 . A X . 22 ARG HB3  1 1 
       20 20201 1 1 22 ARG HD2  H 27.393  12.006  12.815 1.00 . A X . 22 ARG HD2  1 1 
       20 20202 1 1 22 ARG HD3  H 28.361  10.546  12.662 1.00 . A X . 22 ARG HD3  1 1 
       20 20203 1 1 22 ARG HE   H 29.348  11.456  10.758 1.00 . A X . 22 ARG HE   1 1 
       20 20204 1 1 22 ARG HG2  H 25.989  11.198  10.887 1.00 . A X . 22 ARG HG2  1 1 
       20 20205 1 1 22 ARG HG3  H 25.903  10.166  12.314 1.00 . A X . 22 ARG HG3  1 1 
       20 20206 1 1 22 ARG HH11 H 26.490  13.225  11.654 1.00 . A X . 22 ARG HH11 1 1 
       20 20207 1 1 22 ARG HH12 H 26.771  14.497  10.529 1.00 . A X . 22 ARG HH12 1 1 
       20 20208 1 1 22 ARG HH21 H 29.704  13.142   9.276 1.00 . A X . 22 ARG HH21 1 1 
       20 20209 1 1 22 ARG HH22 H 28.581  14.458   9.183 1.00 . A X . 22 ARG HH22 1 1 
       20 20210 1 1 22 ARG N    N 24.957   8.064  10.928 1.00 . A X . 22 ARG N    1 1 
       20 20211 1 1 22 ARG NE   N 28.526  11.887  11.073 1.00 . A X . 22 ARG NE   1 1 
       20 20212 1 1 22 ARG NH1  N 27.049  13.633  10.939 1.00 . A X . 22 ARG NH1  1 1 
       20 20213 1 1 22 ARG NH2  N 28.868  13.590   9.591 1.00 . A X . 22 ARG NH2  1 1 
       20 20214 1 1 22 ARG O    O 26.483   7.953   7.771 1.00 . A X . 22 ARG O    1 1 
       20 20215 1 1 23 GLY C    C 28.644   5.144   8.834 1.00 . A X . 23 GLY C    1 1 
       20 20216 1 1 23 GLY CA   C 27.162   5.402   8.588 1.00 . A X . 23 GLY CA   1 1 
       20 20217 1 1 23 GLY H    H 26.550   6.294  10.408 1.00 . A X . 23 GLY H    1 1 
       20 20218 1 1 23 GLY HA2  H 26.605   4.499   8.784 1.00 . A X . 23 GLY HA2  1 1 
       20 20219 1 1 23 GLY HA3  H 27.022   5.688   7.556 1.00 . A X . 23 GLY HA3  1 1 
       20 20220 1 1 23 GLY N    N 26.665   6.466   9.451 1.00 . A X . 23 GLY N    1 1 
       20 20221 1 1 23 GLY O    O 29.289   5.853   9.606 1.00 . A X . 23 GLY O    1 1 
       20 20222 1 1 24 PHE C    C 31.148   3.205   7.033 1.00 . A X . 24 PHE C    1 1 
       20 20223 1 1 24 PHE CA   C 30.586   3.775   8.329 1.00 . A X . 24 PHE CA   1 1 
       20 20224 1 1 24 PHE CB   C 30.742   2.749   9.456 1.00 . A X . 24 PHE CB   1 1 
       20 20225 1 1 24 PHE CD1  C 30.348   0.467   8.461 1.00 . A X . 24 PHE CD1  1 1 
       20 20226 1 1 24 PHE CD2  C 28.535   1.551   9.651 1.00 . A X . 24 PHE CD2  1 1 
       20 20227 1 1 24 PHE CE1  C 29.521  -0.632   8.206 1.00 . A X . 24 PHE CE1  1 1 
       20 20228 1 1 24 PHE CE2  C 27.708   0.452   9.399 1.00 . A X . 24 PHE CE2  1 1 
       20 20229 1 1 24 PHE CG   C 29.855   1.560   9.181 1.00 . A X . 24 PHE CG   1 1 
       20 20230 1 1 24 PHE CZ   C 28.201  -0.640   8.677 1.00 . A X . 24 PHE CZ   1 1 
       20 20231 1 1 24 PHE H    H 28.617   3.592   7.571 1.00 . A X . 24 PHE H    1 1 
       20 20232 1 1 24 PHE HA   H 31.141   4.665   8.590 1.00 . A X . 24 PHE HA   1 1 
       20 20233 1 1 24 PHE HB2  H 31.769   2.422   9.502 1.00 . A X . 24 PHE HB2  1 1 
       20 20234 1 1 24 PHE HB3  H 30.463   3.200  10.397 1.00 . A X . 24 PHE HB3  1 1 
       20 20235 1 1 24 PHE HD1  H 31.365   0.471   8.099 1.00 . A X . 24 PHE HD1  1 1 
       20 20236 1 1 24 PHE HD2  H 28.155   2.394  10.208 1.00 . A X . 24 PHE HD2  1 1 
       20 20237 1 1 24 PHE HE1  H 29.902  -1.473   7.651 1.00 . A X . 24 PHE HE1  1 1 
       20 20238 1 1 24 PHE HE2  H 26.689   0.446   9.763 1.00 . A X . 24 PHE HE2  1 1 
       20 20239 1 1 24 PHE HZ   H 27.566  -1.487   8.481 1.00 . A X . 24 PHE HZ   1 1 
       20 20240 1 1 24 PHE N    N 29.179   4.122   8.174 1.00 . A X . 24 PHE N    1 1 
       20 20241 1 1 24 PHE O    O 30.422   2.602   6.243 1.00 . A X . 24 PHE O    1 1 
       20 20242 1 1 25 TYR C    C 34.572   2.628   5.874 1.00 . A X . 25 TYR C    1 1 
       20 20243 1 1 25 TYR CA   C 33.094   2.899   5.615 1.00 . A X . 25 TYR CA   1 1 
       20 20244 1 1 25 TYR CB   C 32.952   3.921   4.484 1.00 . A X . 25 TYR CB   1 1 
       20 20245 1 1 25 TYR CD1  C 35.121   5.196   4.326 1.00 . A X . 25 TYR CD1  1 1 
       20 20246 1 1 25 TYR CD2  C 33.269   6.193   5.533 1.00 . A X . 25 TYR CD2  1 1 
       20 20247 1 1 25 TYR CE1  C 35.910   6.317   4.606 1.00 . A X . 25 TYR CE1  1 1 
       20 20248 1 1 25 TYR CE2  C 34.057   7.316   5.812 1.00 . A X . 25 TYR CE2  1 1 
       20 20249 1 1 25 TYR CG   C 33.801   5.133   4.788 1.00 . A X . 25 TYR CG   1 1 
       20 20250 1 1 25 TYR CZ   C 35.378   7.376   5.351 1.00 . A X . 25 TYR CZ   1 1 
       20 20251 1 1 25 TYR H    H 32.975   3.887   7.487 1.00 . A X . 25 TYR H    1 1 
       20 20252 1 1 25 TYR HA   H 32.616   1.979   5.315 1.00 . A X . 25 TYR HA   1 1 
       20 20253 1 1 25 TYR HB2  H 33.277   3.478   3.554 1.00 . A X . 25 TYR HB2  1 1 
       20 20254 1 1 25 TYR HB3  H 31.919   4.221   4.399 1.00 . A X . 25 TYR HB3  1 1 
       20 20255 1 1 25 TYR HD1  H 35.531   4.378   3.752 1.00 . A X . 25 TYR HD1  1 1 
       20 20256 1 1 25 TYR HD2  H 32.251   6.147   5.889 1.00 . A X . 25 TYR HD2  1 1 
       20 20257 1 1 25 TYR HE1  H 36.927   6.364   4.250 1.00 . A X . 25 TYR HE1  1 1 
       20 20258 1 1 25 TYR HE2  H 33.650   8.132   6.386 1.00 . A X . 25 TYR HE2  1 1 
       20 20259 1 1 25 TYR HH   H 36.746   8.625   4.886 1.00 . A X . 25 TYR HH   1 1 
       20 20260 1 1 25 TYR N    N 32.445   3.398   6.822 1.00 . A X . 25 TYR N    1 1 
       20 20261 1 1 25 TYR O    O 35.136   3.102   6.861 1.00 . A X . 25 TYR O    1 1 
       20 20262 1 1 25 TYR OH   O 36.155   8.483   5.629 1.00 . A X . 25 TYR OH   1 1 
       20 20263 1 1 26 PHE C    C 37.373   1.925   3.848 1.00 . A X . 26 PHE C    1 1 
       20 20264 1 1 26 PHE CA   C 36.613   1.551   5.116 1.00 . A X . 26 PHE CA   1 1 
       20 20265 1 1 26 PHE CB   C 36.784   0.057   5.397 1.00 . A X . 26 PHE CB   1 1 
       20 20266 1 1 26 PHE CD1  C 34.805  -0.631   6.798 1.00 . A X . 26 PHE CD1  1 1 
       20 20267 1 1 26 PHE CD2  C 36.932  -0.240   7.896 1.00 . A X . 26 PHE CD2  1 1 
       20 20268 1 1 26 PHE CE1  C 34.225  -0.944   8.034 1.00 . A X . 26 PHE CE1  1 1 
       20 20269 1 1 26 PHE CE2  C 36.351  -0.554   9.129 1.00 . A X . 26 PHE CE2  1 1 
       20 20270 1 1 26 PHE CG   C 36.157  -0.279   6.728 1.00 . A X . 26 PHE CG   1 1 
       20 20271 1 1 26 PHE CZ   C 34.998  -0.905   9.199 1.00 . A X . 26 PHE CZ   1 1 
       20 20272 1 1 26 PHE H    H 34.697   1.527   4.208 1.00 . A X . 26 PHE H    1 1 
       20 20273 1 1 26 PHE HA   H 37.019   2.110   5.946 1.00 . A X . 26 PHE HA   1 1 
       20 20274 1 1 26 PHE HB2  H 36.300  -0.513   4.617 1.00 . A X . 26 PHE HB2  1 1 
       20 20275 1 1 26 PHE HB3  H 37.836  -0.186   5.423 1.00 . A X . 26 PHE HB3  1 1 
       20 20276 1 1 26 PHE HD1  H 34.208  -0.662   5.899 1.00 . A X . 26 PHE HD1  1 1 
       20 20277 1 1 26 PHE HD2  H 37.981   0.034   7.847 1.00 . A X . 26 PHE HD2  1 1 
       20 20278 1 1 26 PHE HE1  H 33.182  -1.216   8.087 1.00 . A X . 26 PHE HE1  1 1 
       20 20279 1 1 26 PHE HE2  H 36.950  -0.527  10.029 1.00 . A X . 26 PHE HE2  1 1 
       20 20280 1 1 26 PHE HZ   H 34.554  -1.145  10.152 1.00 . A X . 26 PHE HZ   1 1 
       20 20281 1 1 26 PHE N    N 35.196   1.870   4.978 1.00 . A X . 26 PHE N    1 1 
       20 20282 1 1 26 PHE O    O 36.893   1.703   2.736 1.00 . A X . 26 PHE O    1 1 
       20 20283 1 1 27 ASN C    C 40.207   1.701   2.379 1.00 . A X . 27 ASN C    1 1 
       20 20284 1 1 27 ASN CA   C 39.385   2.883   2.883 1.00 . A X . 27 ASN CA   1 1 
       20 20285 1 1 27 ASN CB   C 40.321   4.024   3.287 1.00 . A X . 27 ASN CB   1 1 
       20 20286 1 1 27 ASN CG   C 41.369   3.515   4.271 1.00 . A X . 27 ASN CG   1 1 
       20 20287 1 1 27 ASN H    H 38.899   2.637   4.933 1.00 . A X . 27 ASN H    1 1 
       20 20288 1 1 27 ASN HA   H 38.739   3.227   2.089 1.00 . A X . 27 ASN HA   1 1 
       20 20289 1 1 27 ASN HB2  H 40.814   4.411   2.406 1.00 . A X . 27 ASN HB2  1 1 
       20 20290 1 1 27 ASN HB3  H 39.747   4.812   3.752 1.00 . A X . 27 ASN HB3  1 1 
       20 20291 1 1 27 ASN HD21 H 42.536   5.110   4.079 1.00 . A X . 27 ASN HD21 1 1 
       20 20292 1 1 27 ASN HD22 H 43.101   3.923   5.152 1.00 . A X . 27 ASN HD22 1 1 
       20 20293 1 1 27 ASN N    N 38.565   2.487   4.023 1.00 . A X . 27 ASN N    1 1 
       20 20294 1 1 27 ASN ND2  N 42.423   4.243   4.521 1.00 . A X . 27 ASN ND2  1 1 
       20 20295 1 1 27 ASN O    O 40.162   0.612   2.948 1.00 . A X . 27 ASN O    1 1 
       20 20296 1 1 27 ASN OD1  O 41.226   2.426   4.824 1.00 . A X . 27 ASN OD1  1 1 
       20 20297 1 1 28 LYS C    C 43.096   0.738   1.514 1.00 . A X . 28 LYS C    1 1 
       20 20298 1 1 28 LYS CA   C 41.789   0.878   0.736 1.00 . A X . 28 LYS CA   1 1 
       20 20299 1 1 28 LYS CB   C 42.101   1.194  -0.730 1.00 . A X . 28 LYS CB   1 1 
       20 20300 1 1 28 LYS CD   C 40.219  -0.188  -1.630 1.00 . A X . 28 LYS CD   1 1 
       20 20301 1 1 28 LYS CE   C 38.994  -0.174  -2.543 1.00 . A X . 28 LYS CE   1 1 
       20 20302 1 1 28 LYS CG   C 40.801   1.226  -1.532 1.00 . A X . 28 LYS CG   1 1 
       20 20303 1 1 28 LYS H    H 40.959   2.817   0.895 1.00 . A X . 28 LYS H    1 1 
       20 20304 1 1 28 LYS HA   H 41.242  -0.044   0.789 1.00 . A X . 28 LYS HA   1 1 
       20 20305 1 1 28 LYS HB2  H 42.591   2.154  -0.793 1.00 . A X . 28 LYS HB2  1 1 
       20 20306 1 1 28 LYS HB3  H 42.750   0.432  -1.133 1.00 . A X . 28 LYS HB3  1 1 
       20 20307 1 1 28 LYS HD2  H 40.965  -0.856  -2.032 1.00 . A X . 28 LYS HD2  1 1 
       20 20308 1 1 28 LYS HD3  H 39.925  -0.527  -0.651 1.00 . A X . 28 LYS HD3  1 1 
       20 20309 1 1 28 LYS HE2  H 38.249   0.493  -2.134 1.00 . A X . 28 LYS HE2  1 1 
       20 20310 1 1 28 LYS HE3  H 39.282   0.164  -3.526 1.00 . A X . 28 LYS HE3  1 1 
       20 20311 1 1 28 LYS HG2  H 40.092   1.873  -1.038 1.00 . A X . 28 LYS HG2  1 1 
       20 20312 1 1 28 LYS HG3  H 40.999   1.599  -2.525 1.00 . A X . 28 LYS HG3  1 1 
       20 20313 1 1 28 LYS HZ1  H 38.261  -1.923  -1.679 1.00 . A X . 28 LYS HZ1  1 1 
       20 20314 1 1 28 LYS HZ2  H 39.105  -2.168  -3.133 1.00 . A X . 28 LYS HZ2  1 1 
       20 20315 1 1 28 LYS HZ3  H 37.534  -1.524  -3.158 1.00 . A X . 28 LYS HZ3  1 1 
       20 20316 1 1 28 LYS N    N 40.961   1.929   1.306 1.00 . A X . 28 LYS N    1 1 
       20 20317 1 1 28 LYS NZ   N 38.431  -1.552  -2.635 1.00 . A X . 28 LYS NZ   1 1 
       20 20318 1 1 28 LYS O    O 43.582   1.703   2.106 1.00 . A X . 28 LYS O    1 1 
       20 20319 1 1 29 PRO C    C 46.124   0.019   1.615 1.00 . A X . 29 PRO C    1 1 
       20 20320 1 1 29 PRO CA   C 44.941  -0.713   2.241 1.00 . A X . 29 PRO CA   1 1 
       20 20321 1 1 29 PRO CB   C 45.107  -2.230   2.117 1.00 . A X . 29 PRO CB   1 1 
       20 20322 1 1 29 PRO CD   C 43.154  -1.637   0.842 1.00 . A X . 29 PRO CD   1 1 
       20 20323 1 1 29 PRO CG   C 44.311  -2.620   0.919 1.00 . A X . 29 PRO CG   1 1 
       20 20324 1 1 29 PRO HA   H 44.846  -0.446   3.281 1.00 . A X . 29 PRO HA   1 1 
       20 20325 1 1 29 PRO HB2  H 46.146  -2.478   1.971 1.00 . A X . 29 PRO HB2  1 1 
       20 20326 1 1 29 PRO HB3  H 44.719  -2.723   2.996 1.00 . A X . 29 PRO HB3  1 1 
       20 20327 1 1 29 PRO HD2  H 42.916  -1.417  -0.189 1.00 . A X . 29 PRO HD2  1 1 
       20 20328 1 1 29 PRO HD3  H 42.288  -2.018   1.359 1.00 . A X . 29 PRO HD3  1 1 
       20 20329 1 1 29 PRO HG2  H 44.921  -2.553   0.028 1.00 . A X . 29 PRO HG2  1 1 
       20 20330 1 1 29 PRO HG3  H 43.927  -3.621   1.035 1.00 . A X . 29 PRO HG3  1 1 
       20 20331 1 1 29 PRO N    N 43.666  -0.440   1.522 1.00 . A X . 29 PRO N    1 1 
       20 20332 1 1 29 PRO O    O 47.090   0.360   2.301 1.00 . A X . 29 PRO O    1 1 
       20 20333 1 1 30 THR C    C 46.572   2.186  -1.111 1.00 . A X . 30 THR C    1 1 
       20 20334 1 1 30 THR CA   C 47.112   0.952  -0.397 1.00 . A X . 30 THR CA   1 1 
       20 20335 1 1 30 THR CB   C 47.757   0.012  -1.417 1.00 . A X . 30 THR CB   1 1 
       20 20336 1 1 30 THR CG2  C 48.875   0.748  -2.158 1.00 . A X . 30 THR CG2  1 1 
       20 20337 1 1 30 THR H    H 45.253  -0.033  -0.187 1.00 . A X . 30 THR H    1 1 
       20 20338 1 1 30 THR HA   H 47.862   1.260   0.317 1.00 . A X . 30 THR HA   1 1 
       20 20339 1 1 30 THR HB   H 47.014  -0.312  -2.131 1.00 . A X . 30 THR HB   1 1 
       20 20340 1 1 30 THR HG1  H 48.685  -1.698  -1.405 1.00 . A X . 30 THR HG1  1 1 
       20 20341 1 1 30 THR HG21 H 49.612   1.089  -1.447 1.00 . A X . 30 THR HG21 1 1 
       20 20342 1 1 30 THR HG22 H 48.462   1.594  -2.683 1.00 . A X . 30 THR HG22 1 1 
       20 20343 1 1 30 THR HG23 H 49.341   0.077  -2.865 1.00 . A X . 30 THR HG23 1 1 
       20 20344 1 1 30 THR N    N 46.044   0.259   0.310 1.00 . A X . 30 THR N    1 1 
       20 20345 1 1 30 THR O    O 45.598   2.105  -1.860 1.00 . A X . 30 THR O    1 1 
       20 20346 1 1 30 THR OG1  O 48.294  -1.118  -0.746 1.00 . A X . 30 THR OG1  1 1 
       20 20347 1 1 31 GLY C    C 46.608   5.675  -0.456 1.00 . A X . 31 GLY C    1 1 
       20 20348 1 1 31 GLY CA   C 46.782   4.574  -1.498 1.00 . A X . 31 GLY CA   1 1 
       20 20349 1 1 31 GLY H    H 47.970   3.345  -0.259 1.00 . A X . 31 GLY H    1 1 
       20 20350 1 1 31 GLY HA2  H 47.527   4.881  -2.219 1.00 . A X . 31 GLY HA2  1 1 
       20 20351 1 1 31 GLY HA3  H 45.841   4.416  -2.003 1.00 . A X . 31 GLY HA3  1 1 
       20 20352 1 1 31 GLY N    N 47.209   3.332  -0.876 1.00 . A X . 31 GLY N    1 1 
       20 20353 1 1 31 GLY O    O 46.334   6.827  -0.799 1.00 . A X . 31 GLY O    1 1 
       20 20354 1 1 32 TYR C    C 47.894   6.292   2.766 1.00 . A X . 32 TYR C    1 1 
       20 20355 1 1 32 TYR CA   C 46.642   6.283   1.892 1.00 . A X . 32 TYR CA   1 1 
       20 20356 1 1 32 TYR CB   C 45.422   5.946   2.747 1.00 . A X . 32 TYR CB   1 1 
       20 20357 1 1 32 TYR CD1  C 43.682   4.908   1.250 1.00 . A X . 32 TYR CD1  1 1 
       20 20358 1 1 32 TYR CD2  C 43.504   7.267   1.782 1.00 . A X . 32 TYR CD2  1 1 
       20 20359 1 1 32 TYR CE1  C 42.523   4.997   0.469 1.00 . A X . 32 TYR CE1  1 1 
       20 20360 1 1 32 TYR CE2  C 42.346   7.356   1.001 1.00 . A X . 32 TYR CE2  1 1 
       20 20361 1 1 32 TYR CG   C 44.172   6.043   1.906 1.00 . A X . 32 TYR CG   1 1 
       20 20362 1 1 32 TYR CZ   C 41.856   6.221   0.345 1.00 . A X . 32 TYR CZ   1 1 
       20 20363 1 1 32 TYR H    H 46.994   4.398   1.041 1.00 . A X . 32 TYR H    1 1 
       20 20364 1 1 32 TYR HA   H 46.513   7.255   1.460 1.00 . A X . 32 TYR HA   1 1 
       20 20365 1 1 32 TYR HB2  H 45.520   4.943   3.134 1.00 . A X . 32 TYR HB2  1 1 
       20 20366 1 1 32 TYR HB3  H 45.358   6.638   3.566 1.00 . A X . 32 TYR HB3  1 1 
       20 20367 1 1 32 TYR HD1  H 44.196   3.963   1.347 1.00 . A X . 32 TYR HD1  1 1 
       20 20368 1 1 32 TYR HD2  H 43.883   8.142   2.289 1.00 . A X . 32 TYR HD2  1 1 
       20 20369 1 1 32 TYR HE1  H 42.144   4.120  -0.037 1.00 . A X . 32 TYR HE1  1 1 
       20 20370 1 1 32 TYR HE2  H 41.831   8.300   0.904 1.00 . A X . 32 TYR HE2  1 1 
       20 20371 1 1 32 TYR HH   H 40.167   5.543  -0.233 1.00 . A X . 32 TYR HH   1 1 
       20 20372 1 1 32 TYR N    N 46.777   5.320   0.819 1.00 . A X . 32 TYR N    1 1 
       20 20373 1 1 32 TYR O    O 48.516   5.253   2.982 1.00 . A X . 32 TYR O    1 1 
       20 20374 1 1 32 TYR OH   O 40.714   6.308  -0.426 1.00 . A X . 32 TYR OH   1 1 
       20 20375 1 1 33 GLY C    C 50.661   7.975   3.277 1.00 . A X . 33 GLY C    1 1 
       20 20376 1 1 33 GLY CA   C 49.436   7.603   4.108 1.00 . A X . 33 GLY CA   1 1 
       20 20377 1 1 33 GLY H    H 47.724   8.266   3.053 1.00 . A X . 33 GLY H    1 1 
       20 20378 1 1 33 GLY HA2  H 49.261   8.371   4.846 1.00 . A X . 33 GLY HA2  1 1 
       20 20379 1 1 33 GLY HA3  H 49.621   6.664   4.608 1.00 . A X . 33 GLY HA3  1 1 
       20 20380 1 1 33 GLY N    N 48.257   7.471   3.261 1.00 . A X . 33 GLY N    1 1 
       20 20381 1 1 33 GLY O    O 50.705   7.729   2.072 1.00 . A X . 33 GLY O    1 1 
       20 20382 1 1 34 SER C    C 54.069   8.134   3.748 1.00 . A X . 34 SER C    1 1 
       20 20383 1 1 34 SER CA   C 52.883   8.954   3.247 1.00 . A X . 34 SER CA   1 1 
       20 20384 1 1 34 SER CB   C 53.153  10.440   3.479 1.00 . A X . 34 SER CB   1 1 
       20 20385 1 1 34 SER H    H 51.577   8.722   4.897 1.00 . A X . 34 SER H    1 1 
       20 20386 1 1 34 SER HA   H 52.763   8.784   2.189 1.00 . A X . 34 SER HA   1 1 
       20 20387 1 1 34 SER HB2  H 53.183  10.642   4.538 1.00 . A X . 34 SER HB2  1 1 
       20 20388 1 1 34 SER HB3  H 54.103  10.706   3.038 1.00 . A X . 34 SER HB3  1 1 
       20 20389 1 1 34 SER HG   H 51.275  10.897   3.249 1.00 . A X . 34 SER HG   1 1 
       20 20390 1 1 34 SER N    N 51.657   8.563   3.932 1.00 . A X . 34 SER N    1 1 
       20 20391 1 1 34 SER O    O 55.212   8.382   3.364 1.00 . A X . 34 SER O    1 1 
       20 20392 1 1 34 SER OG   O 52.110  11.204   2.889 1.00 . A X . 34 SER OG   1 1 
       20 20393 1 1 35 SER C    C 54.326   4.906   5.408 1.00 . A X . 35 SER C    1 1 
       20 20394 1 1 35 SER CA   C 54.844   6.321   5.165 1.00 . A X . 35 SER CA   1 1 
       20 20395 1 1 35 SER CB   C 55.345   6.916   6.482 1.00 . A X . 35 SER CB   1 1 
       20 20396 1 1 35 SER H    H 52.871   7.005   4.892 1.00 . A X . 35 SER H    1 1 
       20 20397 1 1 35 SER HA   H 55.665   6.280   4.466 1.00 . A X . 35 SER HA   1 1 
       20 20398 1 1 35 SER HB2  H 55.823   7.862   6.293 1.00 . A X . 35 SER HB2  1 1 
       20 20399 1 1 35 SER HB3  H 54.504   7.066   7.148 1.00 . A X . 35 SER HB3  1 1 
       20 20400 1 1 35 SER HG   H 55.800   5.367   7.569 1.00 . A X . 35 SER HG   1 1 
       20 20401 1 1 35 SER N    N 53.794   7.162   4.617 1.00 . A X . 35 SER N    1 1 
       20 20402 1 1 35 SER O    O 53.340   4.708   6.120 1.00 . A X . 35 SER O    1 1 
       20 20403 1 1 35 SER OG   O 56.287   6.028   7.070 1.00 . A X . 35 SER OG   1 1 
       20 20404 1 1 36 SER C    C 54.777   2.089   6.422 1.00 . A X . 36 SER C    1 1 
       20 20405 1 1 36 SER CA   C 54.602   2.536   4.974 1.00 . A X . 36 SER CA   1 1 
       20 20406 1 1 36 SER CB   C 55.436   1.643   4.056 1.00 . A X . 36 SER CB   1 1 
       20 20407 1 1 36 SER H    H 55.773   4.148   4.258 1.00 . A X . 36 SER H    1 1 
       20 20408 1 1 36 SER HA   H 53.567   2.438   4.708 1.00 . A X . 36 SER HA   1 1 
       20 20409 1 1 36 SER HB2  H 55.089   0.626   4.125 1.00 . A X . 36 SER HB2  1 1 
       20 20410 1 1 36 SER HB3  H 55.335   1.986   3.034 1.00 . A X . 36 SER HB3  1 1 
       20 20411 1 1 36 SER HG   H 57.275   1.013   3.989 1.00 . A X . 36 SER HG   1 1 
       20 20412 1 1 36 SER N    N 54.998   3.929   4.813 1.00 . A X . 36 SER N    1 1 
       20 20413 1 1 36 SER O    O 54.064   1.209   6.903 1.00 . A X . 36 SER O    1 1 
       20 20414 1 1 36 SER OG   O 56.797   1.703   4.457 1.00 . A X . 36 SER OG   1 1 
       20 20415 1 1 37 ARG C    C 54.773   2.651   9.365 1.00 . A X . 37 ARG C    1 1 
       20 20416 1 1 37 ARG CA   C 55.999   2.364   8.503 1.00 . A X . 37 ARG CA   1 1 
       20 20417 1 1 37 ARG CB   C 57.191   3.167   9.020 1.00 . A X . 37 ARG CB   1 1 
       20 20418 1 1 37 ARG CD   C 58.704   3.538  10.970 1.00 . A X . 37 ARG CD   1 1 
       20 20419 1 1 37 ARG CG   C 57.488   2.764  10.466 1.00 . A X . 37 ARG CG   1 1 
       20 20420 1 1 37 ARG CZ   C 60.021   3.721  13.003 1.00 . A X . 37 ARG CZ   1 1 
       20 20421 1 1 37 ARG H    H 56.263   3.394   6.667 1.00 . A X . 37 ARG H    1 1 
       20 20422 1 1 37 ARG HA   H 56.232   1.312   8.568 1.00 . A X . 37 ARG HA   1 1 
       20 20423 1 1 37 ARG HB2  H 58.055   2.965   8.405 1.00 . A X . 37 ARG HB2  1 1 
       20 20424 1 1 37 ARG HB3  H 56.959   4.220   8.983 1.00 . A X . 37 ARG HB3  1 1 
       20 20425 1 1 37 ARG HD2  H 59.560   3.299  10.358 1.00 . A X . 37 ARG HD2  1 1 
       20 20426 1 1 37 ARG HD3  H 58.504   4.598  10.906 1.00 . A X . 37 ARG HD3  1 1 
       20 20427 1 1 37 ARG HE   H 58.419   2.537  12.817 1.00 . A X . 37 ARG HE   1 1 
       20 20428 1 1 37 ARG HG2  H 56.634   2.991  11.087 1.00 . A X . 37 ARG HG2  1 1 
       20 20429 1 1 37 ARG HG3  H 57.696   1.705  10.510 1.00 . A X . 37 ARG HG3  1 1 
       20 20430 1 1 37 ARG HH11 H 60.627   4.848  11.457 1.00 . A X . 37 ARG HH11 1 1 
       20 20431 1 1 37 ARG HH12 H 61.569   4.986  12.895 1.00 . A X . 37 ARG HH12 1 1 
       20 20432 1 1 37 ARG HH21 H 59.666   2.726  14.705 1.00 . A X . 37 ARG HH21 1 1 
       20 20433 1 1 37 ARG HH22 H 61.032   3.790  14.732 1.00 . A X . 37 ARG HH22 1 1 
       20 20434 1 1 37 ARG N    N 55.731   2.703   7.107 1.00 . A X . 37 ARG N    1 1 
       20 20435 1 1 37 ARG NE   N 58.992   3.182  12.355 1.00 . A X . 37 ARG NE   1 1 
       20 20436 1 1 37 ARG NH1  N 60.799   4.587  12.404 1.00 . A X . 37 ARG NH1  1 1 
       20 20437 1 1 37 ARG NH2  N 60.257   3.387  14.243 1.00 . A X . 37 ARG NH2  1 1 
       20 20438 1 1 37 ARG O    O 54.395   1.843  10.212 1.00 . A X . 37 ARG O    1 1 
       20 20439 1 1 38 ARG C    C 51.800   3.278   9.553 1.00 . A X . 38 ARG C    1 1 
       20 20440 1 1 38 ARG CA   C 52.971   4.193   9.896 1.00 . A X . 38 ARG CA   1 1 
       20 20441 1 1 38 ARG CB   C 52.603   5.645   9.592 1.00 . A X . 38 ARG CB   1 1 
       20 20442 1 1 38 ARG CD   C 51.110   7.534  10.238 1.00 . A X . 38 ARG CD   1 1 
       20 20443 1 1 38 ARG CG   C 51.380   6.044  10.418 1.00 . A X . 38 ARG CG   1 1 
       20 20444 1 1 38 ARG CZ   C 50.691   9.081   8.411 1.00 . A X . 38 ARG CZ   1 1 
       20 20445 1 1 38 ARG H    H 54.507   4.413   8.453 1.00 . A X . 38 ARG H    1 1 
       20 20446 1 1 38 ARG HA   H 53.185   4.104  10.951 1.00 . A X . 38 ARG HA   1 1 
       20 20447 1 1 38 ARG HB2  H 53.434   6.287   9.841 1.00 . A X . 38 ARG HB2  1 1 
       20 20448 1 1 38 ARG HB3  H 52.373   5.744   8.540 1.00 . A X . 38 ARG HB3  1 1 
       20 20449 1 1 38 ARG HD2  H 50.286   7.830  10.871 1.00 . A X . 38 ARG HD2  1 1 
       20 20450 1 1 38 ARG HD3  H 51.991   8.093  10.519 1.00 . A X . 38 ARG HD3  1 1 
       20 20451 1 1 38 ARG HE   H 50.610   7.088   8.229 1.00 . A X . 38 ARG HE   1 1 
       20 20452 1 1 38 ARG HG2  H 50.520   5.480  10.086 1.00 . A X . 38 ARG HG2  1 1 
       20 20453 1 1 38 ARG HG3  H 51.566   5.836  11.462 1.00 . A X . 38 ARG HG3  1 1 
       20 20454 1 1 38 ARG HH11 H 51.141   9.913  10.181 1.00 . A X . 38 ARG HH11 1 1 
       20 20455 1 1 38 ARG HH12 H 50.845  11.017   8.890 1.00 . A X . 38 ARG HH12 1 1 
       20 20456 1 1 38 ARG HH21 H 50.221   8.551   6.537 1.00 . A X . 38 ARG HH21 1 1 
       20 20457 1 1 38 ARG HH22 H 50.326  10.255   6.829 1.00 . A X . 38 ARG HH22 1 1 
       20 20458 1 1 38 ARG N    N 54.160   3.809   9.142 1.00 . A X . 38 ARG N    1 1 
       20 20459 1 1 38 ARG NE   N 50.776   7.827   8.850 1.00 . A X . 38 ARG NE   1 1 
       20 20460 1 1 38 ARG NH1  N 50.910  10.082   9.225 1.00 . A X . 38 ARG NH1  1 1 
       20 20461 1 1 38 ARG NH2  N 50.389   9.314   7.162 1.00 . A X . 38 ARG NH2  1 1 
       20 20462 1 1 38 ARG O    O 51.029   2.882  10.428 1.00 . A X . 38 ARG O    1 1 
       20 20463 1 1 39 ALA C    C 51.117   0.973   6.934 1.00 . A X . 39 ALA C    1 1 
       20 20464 1 1 39 ALA CA   C 50.580   2.096   7.817 1.00 . A X . 39 ALA CA   1 1 
       20 20465 1 1 39 ALA CB   C 49.554   2.917   7.032 1.00 . A X . 39 ALA CB   1 1 
       20 20466 1 1 39 ALA H    H 52.308   3.309   7.617 1.00 . A X . 39 ALA H    1 1 
       20 20467 1 1 39 ALA HA   H 50.092   1.664   8.677 1.00 . A X . 39 ALA HA   1 1 
       20 20468 1 1 39 ALA HB1  H 50.063   3.532   6.305 1.00 . A X . 39 ALA HB1  1 1 
       20 20469 1 1 39 ALA HB2  H 49.001   3.548   7.714 1.00 . A X . 39 ALA HB2  1 1 
       20 20470 1 1 39 ALA HB3  H 48.871   2.251   6.525 1.00 . A X . 39 ALA HB3  1 1 
       20 20471 1 1 39 ALA N    N 51.666   2.958   8.270 1.00 . A X . 39 ALA N    1 1 
       20 20472 1 1 39 ALA O    O 50.935   0.985   5.718 1.00 . A X . 39 ALA O    1 1 
       20 20473 1 1 40 PRO C    C 51.288  -2.181   6.428 1.00 . A X . 40 PRO C    1 1 
       20 20474 1 1 40 PRO CA   C 52.349  -1.147   6.795 1.00 . A X . 40 PRO CA   1 1 
       20 20475 1 1 40 PRO CB   C 53.362  -1.728   7.781 1.00 . A X . 40 PRO CB   1 1 
       20 20476 1 1 40 PRO CD   C 52.030  -0.071   8.976 1.00 . A X . 40 PRO CD   1 1 
       20 20477 1 1 40 PRO CG   C 52.863  -1.350   9.139 1.00 . A X . 40 PRO CG   1 1 
       20 20478 1 1 40 PRO HA   H 52.862  -0.809   5.910 1.00 . A X . 40 PRO HA   1 1 
       20 20479 1 1 40 PRO HB2  H 53.401  -2.805   7.682 1.00 . A X . 40 PRO HB2  1 1 
       20 20480 1 1 40 PRO HB3  H 54.338  -1.300   7.613 1.00 . A X . 40 PRO HB3  1 1 
       20 20481 1 1 40 PRO HD2  H 51.102  -0.154   9.524 1.00 . A X . 40 PRO HD2  1 1 
       20 20482 1 1 40 PRO HD3  H 52.587   0.790   9.302 1.00 . A X . 40 PRO HD3  1 1 
       20 20483 1 1 40 PRO HG2  H 52.250  -2.145   9.538 1.00 . A X . 40 PRO HG2  1 1 
       20 20484 1 1 40 PRO HG3  H 53.695  -1.156   9.796 1.00 . A X . 40 PRO HG3  1 1 
       20 20485 1 1 40 PRO N    N 51.770   0.011   7.529 1.00 . A X . 40 PRO N    1 1 
       20 20486 1 1 40 PRO O    O 51.231  -3.263   7.013 1.00 . A X . 40 PRO O    1 1 
       20 20487 1 1 41 GLN C    C 48.550  -3.199   6.212 1.00 . A X . 41 GLN C    1 1 
       20 20488 1 1 41 GLN CA   C 49.390  -2.746   5.022 1.00 . A X . 41 GLN CA   1 1 
       20 20489 1 1 41 GLN CB   C 49.997  -3.966   4.327 1.00 . A X . 41 GLN CB   1 1 
       20 20490 1 1 41 GLN CD   C 52.147  -3.012   3.471 1.00 . A X . 41 GLN CD   1 1 
       20 20491 1 1 41 GLN CG   C 50.763  -3.518   3.080 1.00 . A X . 41 GLN CG   1 1 
       20 20492 1 1 41 GLN H    H 50.538  -0.963   5.026 1.00 . A X . 41 GLN H    1 1 
       20 20493 1 1 41 GLN HA   H 48.752  -2.227   4.321 1.00 . A X . 41 GLN HA   1 1 
       20 20494 1 1 41 GLN HB2  H 50.673  -4.465   5.006 1.00 . A X . 41 GLN HB2  1 1 
       20 20495 1 1 41 GLN HB3  H 49.209  -4.645   4.039 1.00 . A X . 41 GLN HB3  1 1 
       20 20496 1 1 41 GLN HE21 H 52.036  -1.388   2.334 1.00 . A X . 41 GLN HE21 1 1 
       20 20497 1 1 41 GLN HE22 H 53.480  -1.564   3.209 1.00 . A X . 41 GLN HE22 1 1 
       20 20498 1 1 41 GLN HG2  H 50.864  -4.353   2.403 1.00 . A X . 41 GLN HG2  1 1 
       20 20499 1 1 41 GLN HG3  H 50.218  -2.724   2.592 1.00 . A X . 41 GLN HG3  1 1 
       20 20500 1 1 41 GLN N    N 50.446  -1.838   5.457 1.00 . A X . 41 GLN N    1 1 
       20 20501 1 1 41 GLN NE2  N 52.591  -1.895   2.962 1.00 . A X . 41 GLN NE2  1 1 
       20 20502 1 1 41 GLN O    O 48.288  -4.389   6.380 1.00 . A X . 41 GLN O    1 1 
       20 20503 1 1 41 GLN OE1  O 52.842  -3.651   4.261 1.00 . A X . 41 GLN OE1  1 1 
       20 20504 1 1 42 THR C    C 45.922  -1.996   8.064 1.00 . A X . 42 THR C    1 1 
       20 20505 1 1 42 THR CA   C 47.333  -2.555   8.213 1.00 . A X . 42 THR CA   1 1 
       20 20506 1 1 42 THR CB   C 47.987  -1.966   9.464 1.00 . A X . 42 THR CB   1 1 
       20 20507 1 1 42 THR CG2  C 47.133  -2.290  10.689 1.00 . A X . 42 THR CG2  1 1 
       20 20508 1 1 42 THR H    H 48.381  -1.312   6.855 1.00 . A X . 42 THR H    1 1 
       20 20509 1 1 42 THR HA   H 47.276  -3.627   8.323 1.00 . A X . 42 THR HA   1 1 
       20 20510 1 1 42 THR HB   H 48.063  -0.899   9.358 1.00 . A X . 42 THR HB   1 1 
       20 20511 1 1 42 THR HG1  H 49.920  -1.917   9.243 1.00 . A X . 42 THR HG1  1 1 
       20 20512 1 1 42 THR HG21 H 47.657  -1.989  11.585 1.00 . A X . 42 THR HG21 1 1 
       20 20513 1 1 42 THR HG22 H 46.942  -3.352  10.726 1.00 . A X . 42 THR HG22 1 1 
       20 20514 1 1 42 THR HG23 H 46.197  -1.758  10.625 1.00 . A X . 42 THR HG23 1 1 
       20 20515 1 1 42 THR N    N 48.137  -2.242   7.038 1.00 . A X . 42 THR N    1 1 
       20 20516 1 1 42 THR O    O 45.741  -0.838   7.690 1.00 . A X . 42 THR O    1 1 
       20 20517 1 1 42 THR OG1  O 49.284  -2.525   9.627 1.00 . A X . 42 THR OG1  1 1 
       20 20518 1 1 43 GLY C    C 42.839  -2.474   9.602 1.00 . A X . 43 GLY C    1 1 
       20 20519 1 1 43 GLY CA   C 43.536  -2.408   8.244 1.00 . A X . 43 GLY CA   1 1 
       20 20520 1 1 43 GLY H    H 45.127  -3.729   8.648 1.00 . A X . 43 GLY H    1 1 
       20 20521 1 1 43 GLY HA2  H 43.502  -1.393   7.872 1.00 . A X . 43 GLY HA2  1 1 
       20 20522 1 1 43 GLY HA3  H 43.023  -3.058   7.551 1.00 . A X . 43 GLY HA3  1 1 
       20 20523 1 1 43 GLY N    N 44.926  -2.825   8.352 1.00 . A X . 43 GLY N    1 1 
       20 20524 1 1 43 GLY O    O 42.992  -3.442  10.352 1.00 . A X . 43 GLY O    1 1 
       20 20525 1 1 44 ILE C    C 40.399  -2.563  11.309 1.00 . A X . 44 ILE C    1 1 
       20 20526 1 1 44 ILE CA   C 41.358  -1.382  11.184 1.00 . A X . 44 ILE CA   1 1 
       20 20527 1 1 44 ILE CB   C 40.583  -0.070  11.291 1.00 . A X . 44 ILE CB   1 1 
       20 20528 1 1 44 ILE CD1  C 38.609   1.208  10.429 1.00 . A X . 44 ILE CD1  1 1 
       20 20529 1 1 44 ILE CG1  C 39.493  -0.022  10.214 1.00 . A X . 44 ILE CG1  1 1 
       20 20530 1 1 44 ILE CG2  C 41.539   1.104  11.088 1.00 . A X . 44 ILE CG2  1 1 
       20 20531 1 1 44 ILE H    H 41.996  -0.700   9.277 1.00 . A X . 44 ILE H    1 1 
       20 20532 1 1 44 ILE HA   H 42.073  -1.428  11.989 1.00 . A X . 44 ILE HA   1 1 
       20 20533 1 1 44 ILE HB   H 40.132   0.002  12.266 1.00 . A X . 44 ILE HB   1 1 
       20 20534 1 1 44 ILE HD11 H 37.914   1.008  11.231 1.00 . A X . 44 ILE HD11 1 1 
       20 20535 1 1 44 ILE HD12 H 38.065   1.416   9.526 1.00 . A X . 44 ILE HD12 1 1 
       20 20536 1 1 44 ILE HD13 H 39.211   2.061  10.681 1.00 . A X . 44 ILE HD13 1 1 
       20 20537 1 1 44 ILE HG12 H 39.954   0.024   9.239 1.00 . A X . 44 ILE HG12 1 1 
       20 20538 1 1 44 ILE HG13 H 38.880  -0.906  10.275 1.00 . A X . 44 ILE HG13 1 1 
       20 20539 1 1 44 ILE HG21 H 42.432   0.955  11.678 1.00 . A X . 44 ILE HG21 1 1 
       20 20540 1 1 44 ILE HG22 H 41.051   2.018  11.398 1.00 . A X . 44 ILE HG22 1 1 
       20 20541 1 1 44 ILE HG23 H 41.800   1.174  10.042 1.00 . A X . 44 ILE HG23 1 1 
       20 20542 1 1 44 ILE N    N 42.074  -1.439   9.911 1.00 . A X . 44 ILE N    1 1 
       20 20543 1 1 44 ILE O    O 40.084  -3.012  12.416 1.00 . A X . 44 ILE O    1 1 
       20 20544 1 1 45 VAL C    C 39.695  -5.434  10.747 1.00 . A X . 45 VAL C    1 1 
       20 20545 1 1 45 VAL CA   C 39.028  -4.200  10.155 1.00 . A X . 45 VAL CA   1 1 
       20 20546 1 1 45 VAL CB   C 38.579  -4.498   8.722 1.00 . A X . 45 VAL CB   1 1 
       20 20547 1 1 45 VAL CG1  C 37.873  -5.859   8.682 1.00 . A X . 45 VAL CG1  1 1 
       20 20548 1 1 45 VAL CG2  C 37.610  -3.405   8.254 1.00 . A X . 45 VAL CG2  1 1 
       20 20549 1 1 45 VAL H    H 40.230  -2.664   9.316 1.00 . A X . 45 VAL H    1 1 
       20 20550 1 1 45 VAL HA   H 38.157  -3.952  10.747 1.00 . A X . 45 VAL HA   1 1 
       20 20551 1 1 45 VAL HB   H 39.442  -4.520   8.073 1.00 . A X . 45 VAL HB   1 1 
       20 20552 1 1 45 VAL HG11 H 37.205  -5.946   9.525 1.00 . A X . 45 VAL HG11 1 1 
       20 20553 1 1 45 VAL HG12 H 38.611  -6.649   8.723 1.00 . A X . 45 VAL HG12 1 1 
       20 20554 1 1 45 VAL HG13 H 37.306  -5.942   7.765 1.00 . A X . 45 VAL HG13 1 1 
       20 20555 1 1 45 VAL HG21 H 36.903  -3.183   9.040 1.00 . A X . 45 VAL HG21 1 1 
       20 20556 1 1 45 VAL HG22 H 37.075  -3.747   7.378 1.00 . A X . 45 VAL HG22 1 1 
       20 20557 1 1 45 VAL HG23 H 38.169  -2.518   8.008 1.00 . A X . 45 VAL HG23 1 1 
       20 20558 1 1 45 VAL N    N 39.940  -3.062  10.167 1.00 . A X . 45 VAL N    1 1 
       20 20559 1 1 45 VAL O    O 39.108  -6.133  11.571 1.00 . A X . 45 VAL O    1 1 
       20 20560 1 1 46 ASP C    C 41.959  -6.684  12.299 1.00 . A X . 46 ASP C    1 1 
       20 20561 1 1 46 ASP CA   C 41.668  -6.838  10.815 1.00 . A X . 46 ASP CA   1 1 
       20 20562 1 1 46 ASP CB   C 42.980  -6.992  10.039 1.00 . A X . 46 ASP CB   1 1 
       20 20563 1 1 46 ASP CG   C 42.695  -7.500   8.629 1.00 . A X . 46 ASP CG   1 1 
       20 20564 1 1 46 ASP H    H 41.343  -5.094   9.667 1.00 . A X . 46 ASP H    1 1 
       20 20565 1 1 46 ASP HA   H 41.075  -7.729  10.668 1.00 . A X . 46 ASP HA   1 1 
       20 20566 1 1 46 ASP HB2  H 43.475  -6.035   9.981 1.00 . A X . 46 ASP HB2  1 1 
       20 20567 1 1 46 ASP HB3  H 43.621  -7.697  10.549 1.00 . A X . 46 ASP HB3  1 1 
       20 20568 1 1 46 ASP N    N 40.924  -5.692  10.322 1.00 . A X . 46 ASP N    1 1 
       20 20569 1 1 46 ASP O    O 42.057  -7.667  13.020 1.00 . A X . 46 ASP O    1 1 
       20 20570 1 1 46 ASP OD1  O 41.593  -7.971   8.400 1.00 . A X . 46 ASP OD1  1 1 
       20 20571 1 1 46 ASP OD2  O 43.583  -7.409   7.796 1.00 . A X . 46 ASP OD2  1 1 
       20 20572 1 1 47 GLU C    C 41.356  -5.699  15.049 1.00 . A X . 47 GLU C    1 1 
       20 20573 1 1 47 GLU CA   C 42.471  -5.202  14.143 1.00 . A X . 47 GLU CA   1 1 
       20 20574 1 1 47 GLU CB   C 42.654  -3.693  14.360 1.00 . A X . 47 GLU CB   1 1 
       20 20575 1 1 47 GLU CD   C 45.140  -3.926  14.165 1.00 . A X . 47 GLU CD   1 1 
       20 20576 1 1 47 GLU CG   C 43.906  -3.216  13.619 1.00 . A X . 47 GLU CG   1 1 
       20 20577 1 1 47 GLU H    H 42.090  -4.691  12.110 1.00 . A X . 47 GLU H    1 1 
       20 20578 1 1 47 GLU HA   H 43.388  -5.711  14.395 1.00 . A X . 47 GLU HA   1 1 
       20 20579 1 1 47 GLU HB2  H 41.788  -3.164  13.982 1.00 . A X . 47 GLU HB2  1 1 
       20 20580 1 1 47 GLU HB3  H 42.765  -3.491  15.413 1.00 . A X . 47 GLU HB3  1 1 
       20 20581 1 1 47 GLU HG2  H 43.802  -3.436  12.567 1.00 . A X . 47 GLU HG2  1 1 
       20 20582 1 1 47 GLU HG3  H 44.017  -2.148  13.752 1.00 . A X . 47 GLU HG3  1 1 
       20 20583 1 1 47 GLU N    N 42.144  -5.444  12.740 1.00 . A X . 47 GLU N    1 1 
       20 20584 1 1 47 GLU O    O 41.596  -6.466  15.979 1.00 . A X . 47 GLU O    1 1 
       20 20585 1 1 47 GLU OE1  O 45.305  -3.935  15.374 1.00 . A X . 47 GLU OE1  1 1 
       20 20586 1 1 47 GLU OE2  O 45.896  -4.456  13.368 1.00 . A X . 47 GLU OE2  1 1 
       20 20587 1 1 48 CYS C    C 38.635  -7.150  15.276 1.00 . A X . 48 CYS C    1 1 
       20 20588 1 1 48 CYS CA   C 38.986  -5.695  15.568 1.00 . A X . 48 CYS CA   1 1 
       20 20589 1 1 48 CYS CB   C 37.781  -4.806  15.267 1.00 . A X . 48 CYS CB   1 1 
       20 20590 1 1 48 CYS H    H 39.994  -4.641  14.024 1.00 . A X . 48 CYS H    1 1 
       20 20591 1 1 48 CYS HA   H 39.214  -5.598  16.624 1.00 . A X . 48 CYS HA   1 1 
       20 20592 1 1 48 CYS HB2  H 37.605  -4.766  14.207 1.00 . A X . 48 CYS HB2  1 1 
       20 20593 1 1 48 CYS HB3  H 36.910  -5.215  15.746 1.00 . A X . 48 CYS HB3  1 1 
       20 20594 1 1 48 CYS N    N 40.132  -5.271  14.772 1.00 . A X . 48 CYS N    1 1 
       20 20595 1 1 48 CYS O    O 38.284  -7.911  16.182 1.00 . A X . 48 CYS O    1 1 
       20 20596 1 1 48 CYS SG   S 38.085  -3.144  15.927 1.00 . A X . 48 CYS SG   1 1 
       20 20597 1 1 49 CYS C    C 39.283  -9.890  14.274 1.00 . A X . 49 CYS C    1 1 
       20 20598 1 1 49 CYS CA   C 38.368  -8.877  13.594 1.00 . A X . 49 CYS CA   1 1 
       20 20599 1 1 49 CYS CB   C 38.487  -9.014  12.075 1.00 . A X . 49 CYS CB   1 1 
       20 20600 1 1 49 CYS H    H 38.972  -6.867  13.324 1.00 . A X . 49 CYS H    1 1 
       20 20601 1 1 49 CYS HA   H 37.351  -9.076  13.885 1.00 . A X . 49 CYS HA   1 1 
       20 20602 1 1 49 CYS HB2  H 37.809  -8.321  11.595 1.00 . A X . 49 CYS HB2  1 1 
       20 20603 1 1 49 CYS HB3  H 39.501  -8.789  11.775 1.00 . A X . 49 CYS HB3  1 1 
       20 20604 1 1 49 CYS N    N 38.703  -7.521  14.004 1.00 . A X . 49 CYS N    1 1 
       20 20605 1 1 49 CYS O    O 38.815 -10.886  14.825 1.00 . A X . 49 CYS O    1 1 
       20 20606 1 1 49 CYS SG   S 38.073 -10.708  11.572 1.00 . A X . 49 CYS SG   1 1 
       20 20607 1 1 50 PHE C    C 41.753 -10.196  16.303 1.00 . A X . 50 PHE C    1 1 
       20 20608 1 1 50 PHE CA   C 41.557 -10.534  14.829 1.00 . A X . 50 PHE CA   1 1 
       20 20609 1 1 50 PHE CB   C 42.896 -10.428  14.092 1.00 . A X . 50 PHE CB   1 1 
       20 20610 1 1 50 PHE CD1  C 42.211 -10.421  11.660 1.00 . A X . 50 PHE CD1  1 1 
       20 20611 1 1 50 PHE CD2  C 43.243 -12.414  12.580 1.00 . A X . 50 PHE CD2  1 1 
       20 20612 1 1 50 PHE CE1  C 42.109 -11.046  10.410 1.00 . A X . 50 PHE CE1  1 1 
       20 20613 1 1 50 PHE CE2  C 43.143 -13.040  11.330 1.00 . A X . 50 PHE CE2  1 1 
       20 20614 1 1 50 PHE CG   C 42.782 -11.106  12.747 1.00 . A X . 50 PHE CG   1 1 
       20 20615 1 1 50 PHE CZ   C 42.573 -12.360  10.246 1.00 . A X . 50 PHE CZ   1 1 
       20 20616 1 1 50 PHE H    H 40.892  -8.827  13.766 1.00 . A X . 50 PHE H    1 1 
       20 20617 1 1 50 PHE HA   H 41.184 -11.540  14.725 1.00 . A X . 50 PHE HA   1 1 
       20 20618 1 1 50 PHE HB2  H 43.137  -9.392  13.931 1.00 . A X . 50 PHE HB2  1 1 
       20 20619 1 1 50 PHE HB3  H 43.673 -10.903  14.672 1.00 . A X . 50 PHE HB3  1 1 
       20 20620 1 1 50 PHE HD1  H 41.854  -9.411  11.783 1.00 . A X . 50 PHE HD1  1 1 
       20 20621 1 1 50 PHE HD2  H 43.683 -12.940  13.412 1.00 . A X . 50 PHE HD2  1 1 
       20 20622 1 1 50 PHE HE1  H 41.667 -10.515   9.574 1.00 . A X . 50 PHE HE1  1 1 
       20 20623 1 1 50 PHE HE2  H 43.501 -14.053  11.204 1.00 . A X . 50 PHE HE2  1 1 
       20 20624 1 1 50 PHE HZ   H 42.496 -12.845   9.286 1.00 . A X . 50 PHE HZ   1 1 
       20 20625 1 1 50 PHE N    N 40.587  -9.633  14.222 1.00 . A X . 50 PHE N    1 1 
       20 20626 1 1 50 PHE O    O 41.379 -10.967  17.180 1.00 . A X . 50 PHE O    1 1 
       20 20627 1 1 51 ARG C    C 41.295  -8.010  18.527 1.00 . A X . 51 ARG C    1 1 
       20 20628 1 1 51 ARG CA   C 42.572  -8.590  17.929 1.00 . A X . 51 ARG CA   1 1 
       20 20629 1 1 51 ARG CB   C 43.679  -7.535  17.962 1.00 . A X . 51 ARG CB   1 1 
       20 20630 1 1 51 ARG CD   C 46.097  -7.104  17.520 1.00 . A X . 51 ARG CD   1 1 
       20 20631 1 1 51 ARG CG   C 44.972  -8.133  17.407 1.00 . A X . 51 ARG CG   1 1 
       20 20632 1 1 51 ARG CZ   C 47.241  -7.758  19.564 1.00 . A X . 51 ARG CZ   1 1 
       20 20633 1 1 51 ARG H    H 42.622  -8.456  15.814 1.00 . A X . 51 ARG H    1 1 
       20 20634 1 1 51 ARG HA   H 42.889  -9.437  18.519 1.00 . A X . 51 ARG HA   1 1 
       20 20635 1 1 51 ARG HB2  H 43.389  -6.688  17.363 1.00 . A X . 51 ARG HB2  1 1 
       20 20636 1 1 51 ARG HB3  H 43.841  -7.216  18.981 1.00 . A X . 51 ARG HB3  1 1 
       20 20637 1 1 51 ARG HD2  H 46.963  -7.459  16.983 1.00 . A X . 51 ARG HD2  1 1 
       20 20638 1 1 51 ARG HD3  H 45.774  -6.169  17.091 1.00 . A X . 51 ARG HD3  1 1 
       20 20639 1 1 51 ARG HE   H 46.106  -6.116  19.397 1.00 . A X . 51 ARG HE   1 1 
       20 20640 1 1 51 ARG HG2  H 45.231  -9.017  17.972 1.00 . A X . 51 ARG HG2  1 1 
       20 20641 1 1 51 ARG HG3  H 44.831  -8.397  16.369 1.00 . A X . 51 ARG HG3  1 1 
       20 20642 1 1 51 ARG HH11 H 47.489  -8.982  17.991 1.00 . A X . 51 ARG HH11 1 1 
       20 20643 1 1 51 ARG HH12 H 48.303  -9.449  19.433 1.00 . A X . 51 ARG HH12 1 1 
       20 20644 1 1 51 ARG HH21 H 47.183  -6.749  21.293 1.00 . A X . 51 ARG HH21 1 1 
       20 20645 1 1 51 ARG HH22 H 48.136  -8.195  21.302 1.00 . A X . 51 ARG HH22 1 1 
       20 20646 1 1 51 ARG N    N 42.336  -9.028  16.560 1.00 . A X . 51 ARG N    1 1 
       20 20647 1 1 51 ARG NE   N 46.451  -6.899  18.921 1.00 . A X . 51 ARG NE   1 1 
       20 20648 1 1 51 ARG NH1  N 47.715  -8.812  18.946 1.00 . A X . 51 ARG NH1  1 1 
       20 20649 1 1 51 ARG NH2  N 47.543  -7.551  20.817 1.00 . A X . 51 ARG NH2  1 1 
       20 20650 1 1 51 ARG O    O 40.364  -7.659  17.802 1.00 . A X . 51 ARG O    1 1 
       20 20651 1 1 52 SER C    C 40.187  -5.875  20.686 1.00 . A X . 52 SER C    1 1 
       20 20652 1 1 52 SER CA   C 40.076  -7.389  20.530 1.00 . A X . 52 SER CA   1 1 
       20 20653 1 1 52 SER CB   C 39.935  -8.038  21.908 1.00 . A X . 52 SER CB   1 1 
       20 20654 1 1 52 SER H    H 42.019  -8.222  20.378 1.00 . A X . 52 SER H    1 1 
       20 20655 1 1 52 SER HA   H 39.199  -7.618  19.944 1.00 . A X . 52 SER HA   1 1 
       20 20656 1 1 52 SER HB2  H 39.754  -9.094  21.793 1.00 . A X . 52 SER HB2  1 1 
       20 20657 1 1 52 SER HB3  H 40.850  -7.891  22.468 1.00 . A X . 52 SER HB3  1 1 
       20 20658 1 1 52 SER HG   H 38.301  -8.154  22.958 1.00 . A X . 52 SER HG   1 1 
       20 20659 1 1 52 SER N    N 41.252  -7.923  19.851 1.00 . A X . 52 SER N    1 1 
       20 20660 1 1 52 SER O    O 41.053  -5.379  21.406 1.00 . A X . 52 SER O    1 1 
       20 20661 1 1 52 SER OG   O 38.841  -7.447  22.597 1.00 . A X . 52 SER OG   1 1 
       20 20662 1 1 53 CYS C    C 38.073  -3.201  20.853 1.00 . A X . 53 CYS C    1 1 
       20 20663 1 1 53 CYS CA   C 39.300  -3.694  20.092 1.00 . A X . 53 CYS CA   1 1 
       20 20664 1 1 53 CYS CB   C 39.313  -3.095  18.683 1.00 . A X . 53 CYS CB   1 1 
       20 20665 1 1 53 CYS H    H 38.628  -5.602  19.459 1.00 . A X . 53 CYS H    1 1 
       20 20666 1 1 53 CYS HA   H 40.190  -3.371  20.614 1.00 . A X . 53 CYS HA   1 1 
       20 20667 1 1 53 CYS HB2  H 39.517  -2.042  18.742 1.00 . A X . 53 CYS HB2  1 1 
       20 20668 1 1 53 CYS HB3  H 40.079  -3.576  18.097 1.00 . A X . 53 CYS HB3  1 1 
       20 20669 1 1 53 CYS N    N 39.297  -5.150  20.013 1.00 . A X . 53 CYS N    1 1 
       20 20670 1 1 53 CYS O    O 36.966  -3.705  20.661 1.00 . A X . 53 CYS O    1 1 
       20 20671 1 1 53 CYS SG   S 37.705  -3.351  17.902 1.00 . A X . 53 CYS SG   1 1 
       20 20672 1 1 54 ASP C    C 36.131  -1.030  21.625 1.00 . A X . 54 ASP C    1 1 
       20 20673 1 1 54 ASP CA   C 37.185  -1.677  22.518 1.00 . A X . 54 ASP CA   1 1 
       20 20674 1 1 54 ASP CB   C 37.722  -0.643  23.511 1.00 . A X . 54 ASP CB   1 1 
       20 20675 1 1 54 ASP CG   C 38.506  -1.340  24.620 1.00 . A X . 54 ASP CG   1 1 
       20 20676 1 1 54 ASP H    H 39.183  -1.859  21.840 1.00 . A X . 54 ASP H    1 1 
       20 20677 1 1 54 ASP HA   H 36.725  -2.480  23.071 1.00 . A X . 54 ASP HA   1 1 
       20 20678 1 1 54 ASP HB2  H 38.372   0.046  22.995 1.00 . A X . 54 ASP HB2  1 1 
       20 20679 1 1 54 ASP HB3  H 36.897  -0.098  23.945 1.00 . A X . 54 ASP HB3  1 1 
       20 20680 1 1 54 ASP N    N 38.278  -2.219  21.723 1.00 . A X . 54 ASP N    1 1 
       20 20681 1 1 54 ASP O    O 36.441  -0.478  20.575 1.00 . A X . 54 ASP O    1 1 
       20 20682 1 1 54 ASP OD1  O 38.419  -2.553  24.707 1.00 . A X . 54 ASP OD1  1 1 
       20 20683 1 1 54 ASP OD2  O 39.178  -0.647  25.367 1.00 . A X . 54 ASP OD2  1 1 
       20 20684 1 1 55 LEU C    C 33.918   1.005  21.254 1.00 . A X . 55 LEU C    1 1 
       20 20685 1 1 55 LEU CA   C 33.786  -0.514  21.288 1.00 . A X . 55 LEU CA   1 1 
       20 20686 1 1 55 LEU CB   C 32.442  -0.905  21.904 1.00 . A X . 55 LEU CB   1 1 
       20 20687 1 1 55 LEU CD1  C 30.991  -2.844  22.519 1.00 . A X . 55 LEU CD1  1 1 
       20 20688 1 1 55 LEU CD2  C 31.891  -2.644  20.195 1.00 . A X . 55 LEU CD2  1 1 
       20 20689 1 1 55 LEU CG   C 32.189  -2.396  21.679 1.00 . A X . 55 LEU CG   1 1 
       20 20690 1 1 55 LEU H    H 34.683  -1.558  22.898 1.00 . A X . 55 LEU H    1 1 
       20 20691 1 1 55 LEU HA   H 33.827  -0.887  20.276 1.00 . A X . 55 LEU HA   1 1 
       20 20692 1 1 55 LEU HB2  H 32.460  -0.697  22.965 1.00 . A X . 55 LEU HB2  1 1 
       20 20693 1 1 55 LEU HB3  H 31.652  -0.333  21.439 1.00 . A X . 55 LEU HB3  1 1 
       20 20694 1 1 55 LEU HD11 H 30.954  -3.923  22.545 1.00 . A X . 55 LEU HD11 1 1 
       20 20695 1 1 55 LEU HD12 H 30.079  -2.462  22.081 1.00 . A X . 55 LEU HD12 1 1 
       20 20696 1 1 55 LEU HD13 H 31.093  -2.463  23.524 1.00 . A X . 55 LEU HD13 1 1 
       20 20697 1 1 55 LEU HD21 H 31.194  -1.901  19.837 1.00 . A X . 55 LEU HD21 1 1 
       20 20698 1 1 55 LEU HD22 H 31.462  -3.627  20.073 1.00 . A X . 55 LEU HD22 1 1 
       20 20699 1 1 55 LEU HD23 H 32.807  -2.580  19.628 1.00 . A X . 55 LEU HD23 1 1 
       20 20700 1 1 55 LEU HG   H 33.064  -2.957  21.972 1.00 . A X . 55 LEU HG   1 1 
       20 20701 1 1 55 LEU N    N 34.877  -1.104  22.049 1.00 . A X . 55 LEU N    1 1 
       20 20702 1 1 55 LEU O    O 33.572   1.649  20.263 1.00 . A X . 55 LEU O    1 1 
       20 20703 1 1 56 ARG C    C 35.410   3.546  21.303 1.00 . A X . 56 ARG C    1 1 
       20 20704 1 1 56 ARG CA   C 34.542   3.022  22.443 1.00 . A X . 56 ARG CA   1 1 
       20 20705 1 1 56 ARG CB   C 35.182   3.398  23.782 1.00 . A X . 56 ARG CB   1 1 
       20 20706 1 1 56 ARG CD   C 33.977   5.584  23.860 1.00 . A X . 56 ARG CD   1 1 
       20 20707 1 1 56 ARG CG   C 35.351   4.919  23.870 1.00 . A X . 56 ARG CG   1 1 
       20 20708 1 1 56 ARG CZ   C 33.051   7.820  24.047 1.00 . A X . 56 ARG CZ   1 1 
       20 20709 1 1 56 ARG H    H 34.638   1.019  23.122 1.00 . A X . 56 ARG H    1 1 
       20 20710 1 1 56 ARG HA   H 33.565   3.473  22.378 1.00 . A X . 56 ARG HA   1 1 
       20 20711 1 1 56 ARG HB2  H 34.550   3.060  24.591 1.00 . A X . 56 ARG HB2  1 1 
       20 20712 1 1 56 ARG HB3  H 36.150   2.927  23.863 1.00 . A X . 56 ARG HB3  1 1 
       20 20713 1 1 56 ARG HD2  H 33.523   5.458  22.890 1.00 . A X . 56 ARG HD2  1 1 
       20 20714 1 1 56 ARG HD3  H 33.351   5.123  24.610 1.00 . A X . 56 ARG HD3  1 1 
       20 20715 1 1 56 ARG HE   H 34.972   7.374  24.395 1.00 . A X . 56 ARG HE   1 1 
       20 20716 1 1 56 ARG HG2  H 35.869   5.172  24.783 1.00 . A X . 56 ARG HG2  1 1 
       20 20717 1 1 56 ARG HG3  H 35.923   5.269  23.028 1.00 . A X . 56 ARG HG3  1 1 
       20 20718 1 1 56 ARG HH11 H 31.764   6.378  23.507 1.00 . A X . 56 ARG HH11 1 1 
       20 20719 1 1 56 ARG HH12 H 31.097   7.963  23.639 1.00 . A X . 56 ARG HH12 1 1 
       20 20720 1 1 56 ARG HH21 H 34.084   9.456  24.567 1.00 . A X . 56 ARG HH21 1 1 
       20 20721 1 1 56 ARG HH22 H 32.402   9.705  24.238 1.00 . A X . 56 ARG HH22 1 1 
       20 20722 1 1 56 ARG N    N 34.397   1.575  22.353 1.00 . A X . 56 ARG N    1 1 
       20 20723 1 1 56 ARG NE   N 34.101   7.008  24.136 1.00 . A X . 56 ARG NE   1 1 
       20 20724 1 1 56 ARG NH1  N 31.880   7.349  23.705 1.00 . A X . 56 ARG NH1  1 1 
       20 20725 1 1 56 ARG NH2  N 33.190   9.093  24.304 1.00 . A X . 56 ARG NH2  1 1 
       20 20726 1 1 56 ARG O    O 35.043   4.501  20.620 1.00 . A X . 56 ARG O    1 1 
       20 20727 1 1 57 ARG C    C 36.924   2.836  18.670 1.00 . A X . 57 ARG C    1 1 
       20 20728 1 1 57 ARG CA   C 37.459   3.304  20.021 1.00 . A X . 57 ARG CA   1 1 
       20 20729 1 1 57 ARG CB   C 38.848   2.715  20.262 1.00 . A X . 57 ARG CB   1 1 
       20 20730 1 1 57 ARG CD   C 40.167   0.599  20.361 1.00 . A X . 57 ARG CD   1 1 
       20 20731 1 1 57 ARG CG   C 38.766   1.189  20.241 1.00 . A X . 57 ARG CG   1 1 
       20 20732 1 1 57 ARG CZ   C 42.210   0.505  19.052 1.00 . A X . 57 ARG CZ   1 1 
       20 20733 1 1 57 ARG H    H 36.790   2.145  21.667 1.00 . A X . 57 ARG H    1 1 
       20 20734 1 1 57 ARG HA   H 37.533   4.381  20.012 1.00 . A X . 57 ARG HA   1 1 
       20 20735 1 1 57 ARG HB2  H 39.519   3.050  19.486 1.00 . A X . 57 ARG HB2  1 1 
       20 20736 1 1 57 ARG HB3  H 39.215   3.038  21.223 1.00 . A X . 57 ARG HB3  1 1 
       20 20737 1 1 57 ARG HD2  H 40.663   1.028  21.218 1.00 . A X . 57 ARG HD2  1 1 
       20 20738 1 1 57 ARG HD3  H 40.096  -0.471  20.489 1.00 . A X . 57 ARG HD3  1 1 
       20 20739 1 1 57 ARG HE   H 40.527   1.387  18.427 1.00 . A X . 57 ARG HE   1 1 
       20 20740 1 1 57 ARG HG2  H 38.167   0.856  21.072 1.00 . A X . 57 ARG HG2  1 1 
       20 20741 1 1 57 ARG HG3  H 38.319   0.858  19.315 1.00 . A X . 57 ARG HG3  1 1 
       20 20742 1 1 57 ARG HH11 H 42.279  -0.373  20.855 1.00 . A X . 57 ARG HH11 1 1 
       20 20743 1 1 57 ARG HH12 H 43.736  -0.446  19.934 1.00 . A X . 57 ARG HH12 1 1 
       20 20744 1 1 57 ARG HH21 H 42.449   1.285  17.222 1.00 . A X . 57 ARG HH21 1 1 
       20 20745 1 1 57 ARG HH22 H 43.837   0.487  17.882 1.00 . A X . 57 ARG HH22 1 1 
       20 20746 1 1 57 ARG N    N 36.556   2.906  21.096 1.00 . A X . 57 ARG N    1 1 
       20 20747 1 1 57 ARG NE   N 40.943   0.893  19.163 1.00 . A X . 57 ARG NE   1 1 
       20 20748 1 1 57 ARG NH1  N 42.786  -0.157  20.024 1.00 . A X . 57 ARG NH1  1 1 
       20 20749 1 1 57 ARG NH2  N 42.885   0.781  17.967 1.00 . A X . 57 ARG NH2  1 1 
       20 20750 1 1 57 ARG O    O 37.281   3.380  17.627 1.00 . A X . 57 ARG O    1 1 
       20 20751 1 1 58 LEU C    C 34.637   2.322  16.786 1.00 . A X . 58 LEU C    1 1 
       20 20752 1 1 58 LEU CA   C 35.495   1.274  17.479 1.00 . A X . 58 LEU CA   1 1 
       20 20753 1 1 58 LEU CB   C 34.656   0.034  17.790 1.00 . A X . 58 LEU CB   1 1 
       20 20754 1 1 58 LEU CD1  C 35.240  -1.034  15.609 1.00 . A X . 58 LEU CD1  1 1 
       20 20755 1 1 58 LEU CD2  C 33.172  -1.722  16.816 1.00 . A X . 58 LEU CD2  1 1 
       20 20756 1 1 58 LEU CG   C 34.093  -0.548  16.492 1.00 . A X . 58 LEU CG   1 1 
       20 20757 1 1 58 LEU H    H 35.830   1.418  19.558 1.00 . A X . 58 LEU H    1 1 
       20 20758 1 1 58 LEU HA   H 36.302   0.996  16.821 1.00 . A X . 58 LEU HA   1 1 
       20 20759 1 1 58 LEU HB2  H 35.274  -0.704  18.278 1.00 . A X . 58 LEU HB2  1 1 
       20 20760 1 1 58 LEU HB3  H 33.841   0.306  18.439 1.00 . A X . 58 LEU HB3  1 1 
       20 20761 1 1 58 LEU HD11 H 35.790  -0.187  15.234 1.00 . A X . 58 LEU HD11 1 1 
       20 20762 1 1 58 LEU HD12 H 34.844  -1.601  14.779 1.00 . A X . 58 LEU HD12 1 1 
       20 20763 1 1 58 LEU HD13 H 35.900  -1.658  16.190 1.00 . A X . 58 LEU HD13 1 1 
       20 20764 1 1 58 LEU HD21 H 33.702  -2.434  17.431 1.00 . A X . 58 LEU HD21 1 1 
       20 20765 1 1 58 LEU HD22 H 32.864  -2.196  15.895 1.00 . A X . 58 LEU HD22 1 1 
       20 20766 1 1 58 LEU HD23 H 32.304  -1.361  17.349 1.00 . A X . 58 LEU HD23 1 1 
       20 20767 1 1 58 LEU HG   H 33.535   0.212  15.968 1.00 . A X . 58 LEU HG   1 1 
       20 20768 1 1 58 LEU N    N 36.074   1.815  18.699 1.00 . A X . 58 LEU N    1 1 
       20 20769 1 1 58 LEU O    O 34.543   2.347  15.565 1.00 . A X . 58 LEU O    1 1 
       20 20770 1 1 59 ASP C    C 33.871   5.050  16.014 1.00 . A X . 59 ASP C    1 1 
       20 20771 1 1 59 ASP CA   C 33.118   4.205  17.035 1.00 . A X . 59 ASP CA   1 1 
       20 20772 1 1 59 ASP CB   C 32.608   5.103  18.161 1.00 . A X . 59 ASP CB   1 1 
       20 20773 1 1 59 ASP CG   C 31.475   5.986  17.651 1.00 . A X . 59 ASP CG   1 1 
       20 20774 1 1 59 ASP H    H 34.083   3.080  18.550 1.00 . A X . 59 ASP H    1 1 
       20 20775 1 1 59 ASP HA   H 32.273   3.738  16.552 1.00 . A X . 59 ASP HA   1 1 
       20 20776 1 1 59 ASP HB2  H 32.249   4.491  18.975 1.00 . A X . 59 ASP HB2  1 1 
       20 20777 1 1 59 ASP HB3  H 33.416   5.727  18.514 1.00 . A X . 59 ASP HB3  1 1 
       20 20778 1 1 59 ASP N    N 33.984   3.162  17.581 1.00 . A X . 59 ASP N    1 1 
       20 20779 1 1 59 ASP O    O 33.265   5.680  15.148 1.00 . A X . 59 ASP O    1 1 
       20 20780 1 1 59 ASP OD1  O 30.962   5.699  16.581 1.00 . A X . 59 ASP OD1  1 1 
       20 20781 1 1 59 ASP OD2  O 31.137   6.937  18.335 1.00 . A X . 59 ASP OD2  1 1 
       20 20782 1 1 60 MET C    C 35.945   5.227  13.778 1.00 . A X . 60 MET C    1 1 
       20 20783 1 1 60 MET CA   C 36.023   5.815  15.187 1.00 . A X . 60 MET CA   1 1 
       20 20784 1 1 60 MET CB   C 37.478   5.814  15.660 1.00 . A X . 60 MET CB   1 1 
       20 20785 1 1 60 MET CE   C 39.715   5.235  17.867 1.00 . A X . 60 MET CE   1 1 
       20 20786 1 1 60 MET CG   C 37.602   6.662  16.927 1.00 . A X . 60 MET CG   1 1 
       20 20787 1 1 60 MET H    H 35.630   4.523  16.816 1.00 . A X . 60 MET H    1 1 
       20 20788 1 1 60 MET HA   H 35.667   6.832  15.161 1.00 . A X . 60 MET HA   1 1 
       20 20789 1 1 60 MET HB2  H 37.786   4.800  15.875 1.00 . A X . 60 MET HB2  1 1 
       20 20790 1 1 60 MET HB3  H 38.111   6.220  14.889 1.00 . A X . 60 MET HB3  1 1 
       20 20791 1 1 60 MET HE1  H 40.729   5.190  18.235 1.00 . A X . 60 MET HE1  1 1 
       20 20792 1 1 60 MET HE2  H 39.604   4.551  17.040 1.00 . A X . 60 MET HE2  1 1 
       20 20793 1 1 60 MET HE3  H 39.027   4.962  18.654 1.00 . A X . 60 MET HE3  1 1 
       20 20794 1 1 60 MET HG2  H 37.124   7.617  16.769 1.00 . A X . 60 MET HG2  1 1 
       20 20795 1 1 60 MET HG3  H 37.123   6.151  17.750 1.00 . A X . 60 MET HG3  1 1 
       20 20796 1 1 60 MET N    N 35.198   5.052  16.114 1.00 . A X . 60 MET N    1 1 
       20 20797 1 1 60 MET O    O 36.434   5.823  12.821 1.00 . A X . 60 MET O    1 1 
       20 20798 1 1 60 MET SD   S 39.351   6.917  17.315 1.00 . A X . 60 MET SD   1 1 
       20 20799 1 1 61 TYR C    C 34.199   4.131  11.491 1.00 . A X . 61 TYR C    1 1 
       20 20800 1 1 61 TYR CA   C 35.197   3.392  12.369 1.00 . A X . 61 TYR CA   1 1 
       20 20801 1 1 61 TYR CB   C 34.743   1.945  12.568 1.00 . A X . 61 TYR CB   1 1 
       20 20802 1 1 61 TYR CD1  C 37.029   1.655  13.608 1.00 . A X . 61 TYR CD1  1 1 
       20 20803 1 1 61 TYR CD2  C 35.925  -0.281  12.650 1.00 . A X . 61 TYR CD2  1 1 
       20 20804 1 1 61 TYR CE1  C 38.119   0.865  13.962 1.00 . A X . 61 TYR CE1  1 1 
       20 20805 1 1 61 TYR CE2  C 37.021  -1.074  13.006 1.00 . A X . 61 TYR CE2  1 1 
       20 20806 1 1 61 TYR CG   C 35.927   1.087  12.949 1.00 . A X . 61 TYR CG   1 1 
       20 20807 1 1 61 TYR CZ   C 38.117  -0.501  13.662 1.00 . A X . 61 TYR CZ   1 1 
       20 20808 1 1 61 TYR H    H 34.954   3.633  14.446 1.00 . A X . 61 TYR H    1 1 
       20 20809 1 1 61 TYR HA   H 36.156   3.401  11.880 1.00 . A X . 61 TYR HA   1 1 
       20 20810 1 1 61 TYR HB2  H 34.006   1.906  13.360 1.00 . A X . 61 TYR HB2  1 1 
       20 20811 1 1 61 TYR HB3  H 34.310   1.575  11.651 1.00 . A X . 61 TYR HB3  1 1 
       20 20812 1 1 61 TYR HD1  H 37.041   2.703  13.845 1.00 . A X . 61 TYR HD1  1 1 
       20 20813 1 1 61 TYR HD2  H 35.078  -0.725  12.153 1.00 . A X . 61 TYR HD2  1 1 
       20 20814 1 1 61 TYR HE1  H 38.965   1.312  14.467 1.00 . A X . 61 TYR HE1  1 1 
       20 20815 1 1 61 TYR HE2  H 37.022  -2.129  12.776 1.00 . A X . 61 TYR HE2  1 1 
       20 20816 1 1 61 TYR HH   H 39.976  -0.722  14.064 1.00 . A X . 61 TYR HH   1 1 
       20 20817 1 1 61 TYR N    N 35.334   4.053  13.661 1.00 . A X . 61 TYR N    1 1 
       20 20818 1 1 61 TYR O    O 34.332   4.145  10.266 1.00 . A X . 61 TYR O    1 1 
       20 20819 1 1 61 TYR OH   O 39.199  -1.285  14.014 1.00 . A X . 61 TYR OH   1 1 
       20 20820 1 1 62 CYS C    C 32.789   6.719  10.729 1.00 . A X . 62 CYS C    1 1 
       20 20821 1 1 62 CYS CA   C 32.185   5.482  11.384 1.00 . A X . 62 CYS CA   1 1 
       20 20822 1 1 62 CYS CB   C 31.054   5.896  12.325 1.00 . A X . 62 CYS CB   1 1 
       20 20823 1 1 62 CYS H    H 33.150   4.694  13.096 1.00 . A X . 62 CYS H    1 1 
       20 20824 1 1 62 CYS HA   H 31.779   4.844  10.616 1.00 . A X . 62 CYS HA   1 1 
       20 20825 1 1 62 CYS HB2  H 31.473   6.353  13.209 1.00 . A X . 62 CYS HB2  1 1 
       20 20826 1 1 62 CYS HB3  H 30.411   6.606  11.824 1.00 . A X . 62 CYS HB3  1 1 
       20 20827 1 1 62 CYS N    N 33.202   4.741  12.120 1.00 . A X . 62 CYS N    1 1 
       20 20828 1 1 62 CYS O    O 33.884   7.148  11.087 1.00 . A X . 62 CYS O    1 1 
       20 20829 1 1 62 CYS SG   S 30.092   4.435  12.798 1.00 . A X . 62 CYS SG   1 1 
       20 20830 1 1 63 ALA C    C 32.640   9.652  10.007 1.00 . A X . 63 ALA C    1 1 
       20 20831 1 1 63 ALA CA   C 32.549   8.460   9.058 1.00 . A X . 63 ALA CA   1 1 
       20 20832 1 1 63 ALA CB   C 31.603   8.801   7.901 1.00 . A X . 63 ALA CB   1 1 
       20 20833 1 1 63 ALA H    H 31.213   6.901   9.508 1.00 . A X . 63 ALA H    1 1 
       20 20834 1 1 63 ALA HA   H 33.525   8.247   8.656 1.00 . A X . 63 ALA HA   1 1 
       20 20835 1 1 63 ALA HB1  H 30.896   9.555   8.217 1.00 . A X . 63 ALA HB1  1 1 
       20 20836 1 1 63 ALA HB2  H 31.066   7.913   7.604 1.00 . A X . 63 ALA HB2  1 1 
       20 20837 1 1 63 ALA HB3  H 32.175   9.173   7.065 1.00 . A X . 63 ALA HB3  1 1 
       20 20838 1 1 63 ALA N    N 32.072   7.285   9.761 1.00 . A X . 63 ALA N    1 1 
       20 20839 1 1 63 ALA O    O 32.049   9.646  11.087 1.00 . A X . 63 ALA O    1 1 
       20 20840 1 1 64 PRO C    C 32.222  12.464  10.925 1.00 . A X . 64 PRO C    1 1 
       20 20841 1 1 64 PRO CA   C 33.555  11.887  10.453 1.00 . A X . 64 PRO CA   1 1 
       20 20842 1 1 64 PRO CB   C 34.257  12.863   9.505 1.00 . A X . 64 PRO CB   1 1 
       20 20843 1 1 64 PRO CD   C 34.105  10.740   8.353 1.00 . A X . 64 PRO CD   1 1 
       20 20844 1 1 64 PRO CG   C 34.948  12.008   8.495 1.00 . A X . 64 PRO CG   1 1 
       20 20845 1 1 64 PRO HA   H 34.194  11.678  11.296 1.00 . A X . 64 PRO HA   1 1 
       20 20846 1 1 64 PRO HB2  H 33.532  13.506   9.023 1.00 . A X . 64 PRO HB2  1 1 
       20 20847 1 1 64 PRO HB3  H 34.982  13.452  10.045 1.00 . A X . 64 PRO HB3  1 1 
       20 20848 1 1 64 PRO HD2  H 33.417  10.814   7.522 1.00 . A X . 64 PRO HD2  1 1 
       20 20849 1 1 64 PRO HD3  H 34.744   9.880   8.238 1.00 . A X . 64 PRO HD3  1 1 
       20 20850 1 1 64 PRO HG2  H 35.007  12.530   7.548 1.00 . A X . 64 PRO HG2  1 1 
       20 20851 1 1 64 PRO HG3  H 35.937  11.751   8.840 1.00 . A X . 64 PRO HG3  1 1 
       20 20852 1 1 64 PRO N    N 33.372  10.661   9.623 1.00 . A X . 64 PRO N    1 1 
       20 20853 1 1 64 PRO O    O 31.243  12.492  10.176 1.00 . A X . 64 PRO O    1 1 
       20 20854 1 1 65 LEU C    C 31.246  14.877  13.306 1.00 . A X . 65 LEU C    1 1 
       20 20855 1 1 65 LEU CA   C 30.973  13.488  12.741 1.00 . A X . 65 LEU CA   1 1 
       20 20856 1 1 65 LEU CB   C 30.439  12.581  13.850 1.00 . A X . 65 LEU CB   1 1 
       20 20857 1 1 65 LEU CD1  C 31.073  12.937  16.242 1.00 . A X . 65 LEU CD1  1 1 
       20 20858 1 1 65 LEU CD2  C 31.790  10.860  15.055 1.00 . A X . 65 LEU CD2  1 1 
       20 20859 1 1 65 LEU CG   C 31.530  12.360  14.901 1.00 . A X . 65 LEU CG   1 1 
       20 20860 1 1 65 LEU H    H 32.999  12.865  12.723 1.00 . A X . 65 LEU H    1 1 
       20 20861 1 1 65 LEU HA   H 30.229  13.564  11.965 1.00 . A X . 65 LEU HA   1 1 
       20 20862 1 1 65 LEU HB2  H 29.581  13.047  14.314 1.00 . A X . 65 LEU HB2  1 1 
       20 20863 1 1 65 LEU HB3  H 30.148  11.630  13.432 1.00 . A X . 65 LEU HB3  1 1 
       20 20864 1 1 65 LEU HD11 H 30.667  13.926  16.089 1.00 . A X . 65 LEU HD11 1 1 
       20 20865 1 1 65 LEU HD12 H 31.917  12.995  16.914 1.00 . A X . 65 LEU HD12 1 1 
       20 20866 1 1 65 LEU HD13 H 30.315  12.298  16.669 1.00 . A X . 65 LEU HD13 1 1 
       20 20867 1 1 65 LEU HD21 H 32.711  10.710  15.599 1.00 . A X . 65 LEU HD21 1 1 
       20 20868 1 1 65 LEU HD22 H 31.872  10.404  14.078 1.00 . A X . 65 LEU HD22 1 1 
       20 20869 1 1 65 LEU HD23 H 30.974  10.407  15.597 1.00 . A X . 65 LEU HD23 1 1 
       20 20870 1 1 65 LEU HG   H 32.437  12.855  14.590 1.00 . A X . 65 LEU HG   1 1 
       20 20871 1 1 65 LEU N    N 32.191  12.917  12.173 1.00 . A X . 65 LEU N    1 1 
       20 20872 1 1 65 LEU O    O 30.541  15.344  14.200 1.00 . A X . 65 LEU O    1 1 
       20 20873 1 1 66 LYS C    C 32.818  17.815  12.052 1.00 . A X . 66 LYS C    1 1 
       20 20874 1 1 66 LYS CA   C 32.634  16.871  13.237 1.00 . A X . 66 LYS CA   1 1 
       20 20875 1 1 66 LYS CB   C 33.924  16.813  14.053 1.00 . A X . 66 LYS CB   1 1 
       20 20876 1 1 66 LYS CD   C 36.214  15.827  14.173 1.00 . A X . 66 LYS CD   1 1 
       20 20877 1 1 66 LYS CE   C 36.951  17.166  14.227 1.00 . A X . 66 LYS CE   1 1 
       20 20878 1 1 66 LYS CG   C 34.964  15.964  13.315 1.00 . A X . 66 LYS CG   1 1 
       20 20879 1 1 66 LYS H    H 32.804  15.113  12.072 1.00 . A X . 66 LYS H    1 1 
       20 20880 1 1 66 LYS HA   H 31.843  17.250  13.864 1.00 . A X . 66 LYS HA   1 1 
       20 20881 1 1 66 LYS HB2  H 34.306  17.815  14.186 1.00 . A X . 66 LYS HB2  1 1 
       20 20882 1 1 66 LYS HB3  H 33.721  16.373  15.018 1.00 . A X . 66 LYS HB3  1 1 
       20 20883 1 1 66 LYS HD2  H 35.929  15.529  15.170 1.00 . A X . 66 LYS HD2  1 1 
       20 20884 1 1 66 LYS HD3  H 36.858  15.077  13.744 1.00 . A X . 66 LYS HD3  1 1 
       20 20885 1 1 66 LYS HE2  H 37.180  17.490  13.223 1.00 . A X . 66 LYS HE2  1 1 
       20 20886 1 1 66 LYS HE3  H 36.326  17.902  14.709 1.00 . A X . 66 LYS HE3  1 1 
       20 20887 1 1 66 LYS HG2  H 34.564  14.981  13.124 1.00 . A X . 66 LYS HG2  1 1 
       20 20888 1 1 66 LYS HG3  H 35.221  16.436  12.382 1.00 . A X . 66 LYS HG3  1 1 
       20 20889 1 1 66 LYS HZ1  H 38.808  17.854  14.870 1.00 . A X . 66 LYS HZ1  1 1 
       20 20890 1 1 66 LYS HZ2  H 38.730  16.172  14.654 1.00 . A X . 66 LYS HZ2  1 1 
       20 20891 1 1 66 LYS HZ3  H 37.997  16.892  16.006 1.00 . A X . 66 LYS HZ3  1 1 
       20 20892 1 1 66 LYS N    N 32.272  15.534  12.778 1.00 . A X . 66 LYS N    1 1 
       20 20893 1 1 66 LYS NZ   N 38.217  17.009  14.998 1.00 . A X . 66 LYS NZ   1 1 
       20 20894 1 1 66 LYS O    O 33.937  18.183  11.700 1.00 . A X . 66 LYS O    1 1 
       20 20895 1 1 67 PRO C    C 32.450  20.451  10.581 1.00 . A X . 67 PRO C    1 1 
       20 20896 1 1 67 PRO CA   C 31.770  19.123  10.255 1.00 . A X . 67 PRO CA   1 1 
       20 20897 1 1 67 PRO CB   C 30.289  19.338   9.920 1.00 . A X . 67 PRO CB   1 1 
       20 20898 1 1 67 PRO CD   C 30.368  17.819  11.787 1.00 . A X . 67 PRO CD   1 1 
       20 20899 1 1 67 PRO CG   C 29.574  18.187  10.543 1.00 . A X . 67 PRO CG   1 1 
       20 20900 1 1 67 PRO HA   H 32.261  18.646   9.422 1.00 . A X . 67 PRO HA   1 1 
       20 20901 1 1 67 PRO HB2  H 29.942  20.272  10.342 1.00 . A X . 67 PRO HB2  1 1 
       20 20902 1 1 67 PRO HB3  H 30.143  19.330   8.852 1.00 . A X . 67 PRO HB3  1 1 
       20 20903 1 1 67 PRO HD2  H 30.017  18.378  12.645 1.00 . A X . 67 PRO HD2  1 1 
       20 20904 1 1 67 PRO HD3  H 30.315  16.762  11.970 1.00 . A X . 67 PRO HD3  1 1 
       20 20905 1 1 67 PRO HG2  H 28.566  18.478  10.811 1.00 . A X . 67 PRO HG2  1 1 
       20 20906 1 1 67 PRO HG3  H 29.550  17.348   9.862 1.00 . A X . 67 PRO HG3  1 1 
       20 20907 1 1 67 PRO N    N 31.740  18.205  11.434 1.00 . A X . 67 PRO N    1 1 
       20 20908 1 1 67 PRO O    O 32.333  20.964  11.694 1.00 . A X . 67 PRO O    1 1 
       20 20909 1 1 68 ALA C    C 32.886  23.379  10.129 1.00 . A X . 68 ALA C    1 1 
       20 20910 1 1 68 ALA CA   C 33.867  22.260   9.801 1.00 . A X . 68 ALA CA   1 1 
       20 20911 1 1 68 ALA CB   C 34.653  22.623   8.538 1.00 . A X . 68 ALA CB   1 1 
       20 20912 1 1 68 ALA H    H 33.229  20.542   8.739 1.00 . A X . 68 ALA H    1 1 
       20 20913 1 1 68 ALA HA   H 34.558  22.153  10.618 1.00 . A X . 68 ALA HA   1 1 
       20 20914 1 1 68 ALA HB1  H 35.330  21.819   8.291 1.00 . A X . 68 ALA HB1  1 1 
       20 20915 1 1 68 ALA HB2  H 35.217  23.527   8.711 1.00 . A X . 68 ALA HB2  1 1 
       20 20916 1 1 68 ALA HB3  H 33.966  22.780   7.719 1.00 . A X . 68 ALA HB3  1 1 
       20 20917 1 1 68 ALA N    N 33.167  20.997   9.604 1.00 . A X . 68 ALA N    1 1 
       20 20918 1 1 68 ALA O    O 33.158  24.229  10.976 1.00 . A X . 68 ALA O    1 1 
       20 20919 1 1 69 LYS C    C 30.232  24.349  11.118 1.00 . A X . 69 LYS C    1 1 
       20 20920 1 1 69 LYS CA   C 30.728  24.393   9.676 1.00 . A X . 69 LYS CA   1 1 
       20 20921 1 1 69 LYS CB   C 29.551  24.178   8.724 1.00 . A X . 69 LYS CB   1 1 
       20 20922 1 1 69 LYS CD   C 28.855  24.159   6.323 1.00 . A X . 69 LYS CD   1 1 
       20 20923 1 1 69 LYS CE   C 27.646  25.065   6.564 1.00 . A X . 69 LYS CE   1 1 
       20 20924 1 1 69 LYS CG   C 29.975  24.530   7.297 1.00 . A X . 69 LYS CG   1 1 
       20 20925 1 1 69 LYS H    H 31.585  22.669   8.789 1.00 . A X . 69 LYS H    1 1 
       20 20926 1 1 69 LYS HA   H 31.159  25.364   9.483 1.00 . A X . 69 LYS HA   1 1 
       20 20927 1 1 69 LYS HB2  H 29.241  23.143   8.763 1.00 . A X . 69 LYS HB2  1 1 
       20 20928 1 1 69 LYS HB3  H 28.730  24.811   9.021 1.00 . A X . 69 LYS HB3  1 1 
       20 20929 1 1 69 LYS HD2  H 29.204  24.287   5.307 1.00 . A X . 69 LYS HD2  1 1 
       20 20930 1 1 69 LYS HD3  H 28.568  23.131   6.478 1.00 . A X . 69 LYS HD3  1 1 
       20 20931 1 1 69 LYS HE2  H 27.259  24.892   7.557 1.00 . A X . 69 LYS HE2  1 1 
       20 20932 1 1 69 LYS HE3  H 27.946  26.099   6.470 1.00 . A X . 69 LYS HE3  1 1 
       20 20933 1 1 69 LYS HG2  H 30.174  25.590   7.232 1.00 . A X . 69 LYS HG2  1 1 
       20 20934 1 1 69 LYS HG3  H 30.868  23.980   7.040 1.00 . A X . 69 LYS HG3  1 1 
       20 20935 1 1 69 LYS HZ1  H 26.587  23.742   5.358 1.00 . A X . 69 LYS HZ1  1 1 
       20 20936 1 1 69 LYS HZ2  H 26.776  25.290   4.687 1.00 . A X . 69 LYS HZ2  1 1 
       20 20937 1 1 69 LYS HZ3  H 25.660  25.036   5.943 1.00 . A X . 69 LYS HZ3  1 1 
       20 20938 1 1 69 LYS N    N 31.744  23.371   9.451 1.00 . A X . 69 LYS N    1 1 
       20 20939 1 1 69 LYS NZ   N 26.588  24.760   5.563 1.00 . A X . 69 LYS NZ   1 1 
       20 20940 1 1 69 LYS O    O 30.005  25.389  11.737 1.00 . A X . 69 LYS O    1 1 
       20 20941 1 1 70 SER C    C 30.594  23.589  14.000 1.00 . A X . 70 SER C    1 1 
       20 20942 1 1 70 SER CA   C 29.602  22.977  13.017 1.00 . A X . 70 SER CA   1 1 
       20 20943 1 1 70 SER CB   C 29.423  21.491  13.330 1.00 . A X . 70 SER CB   1 1 
       20 20944 1 1 70 SER H    H 30.268  22.349  11.105 1.00 . A X . 70 SER H    1 1 
       20 20945 1 1 70 SER HA   H 28.648  23.473  13.124 1.00 . A X . 70 SER HA   1 1 
       20 20946 1 1 70 SER HB2  H 28.664  21.074  12.689 1.00 . A X . 70 SER HB2  1 1 
       20 20947 1 1 70 SER HB3  H 30.358  20.974  13.162 1.00 . A X . 70 SER HB3  1 1 
       20 20948 1 1 70 SER HG   H 28.571  20.499  14.772 1.00 . A X . 70 SER HG   1 1 
       20 20949 1 1 70 SER N    N 30.070  23.142  11.646 1.00 . A X . 70 SER N    1 1 
       20 20950 1 1 70 SER O    O 31.807  23.464  13.832 1.00 . A X . 70 SER O    1 1 
       20 20951 1 1 70 SER OG   O 29.022  21.343  14.686 1.00 . A X . 70 SER OG   1 1 
       20 20952 1 1 71 ALA C    C 31.773  25.979  15.400 1.00 . A X . 71 ALA C    1 1 
       20 20953 1 1 71 ALA CA   C 30.920  24.882  16.030 1.00 . A X . 71 ALA CA   1 1 
       20 20954 1 1 71 ALA CB   C 31.830  23.835  16.675 1.00 . A X . 71 ALA CB   1 1 
       20 20955 1 1 71 ALA H    H 29.096  24.321  15.109 1.00 . A X . 71 ALA H    1 1 
       20 20956 1 1 71 ALA HA   H 30.296  25.318  16.795 1.00 . A X . 71 ALA HA   1 1 
       20 20957 1 1 71 ALA HB1  H 31.265  22.933  16.860 1.00 . A X . 71 ALA HB1  1 1 
       20 20958 1 1 71 ALA HB2  H 32.213  24.218  17.608 1.00 . A X . 71 ALA HB2  1 1 
       20 20959 1 1 71 ALA HB3  H 32.653  23.614  16.011 1.00 . A X . 71 ALA HB3  1 1 
       20 20960 1 1 71 ALA N    N 30.070  24.253  15.025 1.00 . A X . 71 ALA N    1 1 
    stop_

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