NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
438853 2k5j 15839 cing 4-filtered-FRED STAR entry full 2308


data_FRED_restraints_with_modified_coordinates_PDB_code_2k5j

# This FRED archive file contains, for PDB entry <2k5j>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k5j
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k5j
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        18502.70

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

       1 . 1 $uncharacterized_protein_yiiF A . 1 1 
       2 . 1 $uncharacterized_protein_yiiF B . 1 1 
    stop_

save_


save_uncharacterized_protein_yiiF
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "uncharacterized protein yiiF"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MNSLAGIDMGRILLDLSNEVIKQLDDLEVQRNLPRADLLREAVDQYLINQSQTARTSVPGIWQGCEEDGVEYQRKLREEW
    _Entity.Number_of_monomers           80

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

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

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

       MET  1  1 1 1 
       ASN  2  2 1 1 
       SER  3  3 1 1 
       LEU  4  4 1 1 
       ALA  5  5 1 1 
       GLY  6  6 1 1 
       ILE  7  7 1 1 
       ASP  8  8 1 1 
       MET  9  9 1 1 
       GLY 10 10 1 1 
       ARG 11 11 1 1 
       ILE 12 12 1 1 
       LEU 13 13 1 1 
       LEU 14 14 1 1 
       ASP 15 15 1 1 
       LEU 16 16 1 1 
       SER 17 17 1 1 
       ASN 18 18 1 1 
       GLU 19 19 1 1 
       VAL 20 20 1 1 
       ILE 21 21 1 1 
       LYS 22 22 1 1 
       GLN 23 23 1 1 
       LEU 24 24 1 1 
       ASP 25 25 1 1 
       ASP 26 26 1 1 
       LEU 27 27 1 1 
       GLU 28 28 1 1 
       VAL 29 29 1 1 
       GLN 30 30 1 1 
       ARG 31 31 1 1 
       ASN 32 32 1 1 
       LEU 33 33 1 1 
       PRO 34 34 1 1 
       ARG 35 35 1 1 
       ALA 36 36 1 1 
       ASP 37 37 1 1 
       LEU 38 38 1 1 
       LEU 39 39 1 1 
       ARG 40 40 1 1 
       GLU 41 41 1 1 
       ALA 42 42 1 1 
       VAL 43 43 1 1 
       ASP 44 44 1 1 
       GLN 45 45 1 1 
       TYR 46 46 1 1 
       LEU 47 47 1 1 
       ILE 48 48 1 1 
       ASN 49 49 1 1 
       GLN 50 50 1 1 
       SER 51 51 1 1 
       GLN 52 52 1 1 
       THR 53 53 1 1 
       ALA 54 54 1 1 
       ARG 55 55 1 1 
       THR 56 56 1 1 
       SER 57 57 1 1 
       VAL 58 58 1 1 
       PRO 59 59 1 1 
       GLY 60 60 1 1 
       ILE 61 61 1 1 
       TRP 62 62 1 1 
       GLN 63 63 1 1 
       GLY 64 64 1 1 
       CYS 65 65 1 1 
       GLU 66 66 1 1 
       GLU 67 67 1 1 
       ASP 68 68 1 1 
       GLY 69 69 1 1 
       VAL 70 70 1 1 
       GLU 71 71 1 1 
       TYR 72 72 1 1 
       GLN 73 73 1 1 
       ARG 74 74 1 1 
       LYS 75 75 1 1 
       LEU 76 76 1 1 
       ARG 77 77 1 1 
       GLU 78 78 1 1 
       GLU 79 79 1 1 
       TRP 80 80 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
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        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
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        276 1 . . . 1 1 
        277 1 . . . 1 1 
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        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
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       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  4 LEU HA   .   4 . HA   1 1 
          1 1 2 1 1  4 LEU MD1  .   4 . HD1* 1 1 
          2 1 1 1 1  4 LEU HA   .   4 . HA   1 1 
          2 1 2 1 1  4 LEU MD2  .   4 . HD2* 1 1 
          3 1 1 1 1  4 LEU HA   .   4 . HA   1 1 
          3 1 2 1 1  4 LEU HG   .   4 . HG   1 1 
          4 1 1 1 1  4 LEU HA   .   4 . HA   1 1 
          4 1 2 1 1  5 ALA H    .   5 . HN   1 1 
          5 1 1 1 1  5 ALA MB   .   5 . HB*  1 1 
          5 1 2 1 1  6 GLY QA   .   6 . HA*  1 1 
          6 1 1 1 1  6 GLY H    .   6 . HN   1 1 
          6 1 2 1 1  7 ILE H    .   7 . HN   1 1 
          7 1 1 1 1  6 GLY QA   .   6 . HA*  1 1 
          7 1 2 1 1  7 ILE MD   .   7 . HD1* 1 1 
          8 1 1 1 1  7 ILE H    .   7 . HN   1 1 
          8 1 2 1 1  7 ILE HB   .   7 . HB   1 1 
          9 1 1 1 1  7 ILE H    .   7 . HN   1 1 
          9 1 2 1 1  7 ILE MD   .   7 . HD1* 1 1 
         10 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         10 1 2 1 1  7 ILE HG12 .   7 . HG12 1 1 
         11 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         11 1 2 1 1  7 ILE QG   .   7 . HG1* 1 1 
         12 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         12 1 2 1 1  7 ILE HG13 .   7 . HG11 1 1 
         13 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         13 1 2 1 1  8 ASP H    .   8 . HN   1 1 
         14 1 1 1 1  7 ILE H    .   7 . HN   1 1 
         14 1 2 1 1  8 ASP QB   .   8 . HB*  1 1 
         15 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
         15 1 2 1 1  7 ILE MD   .   7 . HD1* 1 1 
         16 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
         16 1 2 1 1  7 ILE QG   .   7 . HG1* 1 1 
         17 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
         17 1 2 1 1  8 ASP H    .   8 . HN   1 1 
         18 1 1 1 1  7 ILE HA   .   7 . HA   1 1 
         18 1 2 1 1  9 MET H    .   9 . HN   1 1 
         19 1 1 1 1  7 ILE HB   .   7 . HB   1 1 
         19 1 2 1 1  8 ASP H    .   8 . HN   1 1 
         20 1 1 1 1  7 ILE MD   .   7 . HD1* 1 1 
         20 1 2 1 1  7 ILE MG   .   7 . HG2* 1 1 
         21 1 1 1 1  7 ILE MD   .   7 . HD1* 1 1 
         21 1 2 1 1  8 ASP H    .   8 . HN   1 1 
         22 1 1 1 1  7 ILE HG12 .   7 . HG12 1 1 
         22 1 2 1 1  8 ASP H    .   8 . HN   1 1 
         23 1 1 1 1  7 ILE HG13 .   7 . HG11 1 1 
         23 1 2 1 1  8 ASP H    .   8 . HN   1 1 
         24 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
         24 1 2 1 1  8 ASP H    .   8 . HN   1 1 
         25 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
         25 1 2 1 1  8 ASP HA   .   8 . HA   1 1 
         26 1 1 1 1  7 ILE MG   .   7 . HG2* 1 1 
         26 1 2 1 1  9 MET H    .   9 . HN   1 1 
         27 1 1 1 1  8 ASP H    .   8 . HN   1 1 
         27 1 2 1 1  8 ASP HB2  .   8 . HB2  1 1 
         28 1 1 1 1  8 ASP H    .   8 . HN   1 1 
         28 1 2 1 1  8 ASP QB   .   8 . HB*  1 1 
         29 1 1 1 1  8 ASP H    .   8 . HN   1 1 
         29 1 2 1 1  8 ASP HB3  .   8 . HB1  1 1 
         30 1 1 1 1  8 ASP H    .   8 . HN   1 1 
         30 1 2 1 1  9 MET H    .   9 . HN   1 1 
         31 1 1 1 1  8 ASP HA   .   8 . HA   1 1 
         31 1 2 1 1  9 MET H    .   9 . HN   1 1 
         32 1 1 1 1  8 ASP HB2  .   8 . HB2  1 1 
         32 1 2 1 1  9 MET H    .   9 . HN   1 1 
         33 1 1 1 1  8 ASP HB3  .   8 . HB1  1 1 
         33 1 2 1 1  9 MET H    .   9 . HN   1 1 
         34 1 1 1 1  9 MET H    .   9 . HN   1 1 
         34 1 2 1 1  9 MET HB2  .   9 . HB2  1 1 
         35 1 1 1 1  9 MET H    .   9 . HN   1 1 
         35 1 2 1 1  9 MET QB   .   9 . HB*  1 1 
         36 1 1 1 1  9 MET H    .   9 . HN   1 1 
         36 1 2 1 1  9 MET HB3  .   9 . HB1  1 1 
         37 1 1 1 1  9 MET H    .   9 . HN   1 1 
         37 1 2 1 1  9 MET ME   .   9 . HE*  1 1 
         38 1 1 1 1  9 MET H    .   9 . HN   1 1 
         38 1 2 1 1  9 MET HG2  .   9 . HG2  1 1 
         39 1 1 1 1  9 MET H    .   9 . HN   1 1 
         39 1 2 1 1  9 MET QG   .   9 . HG*  1 1 
         40 1 1 1 1  9 MET H    .   9 . HN   1 1 
         40 1 2 1 1  9 MET HG3  .   9 . HG1  1 1 
         41 1 1 1 1  9 MET H    .   9 . HN   1 1 
         41 1 2 1 1 10 GLY H    .  10 . HN   1 1 
         42 1 1 1 1  9 MET HA   .   9 . HA   1 1 
         42 1 2 1 1  9 MET ME   .   9 . HE*  1 1 
         43 1 1 1 1  9 MET HA   .   9 . HA   1 1 
         43 1 2 1 1  9 MET HG2  .   9 . HG2  1 1 
         44 1 1 1 1  9 MET HA   .   9 . HA   1 1 
         44 1 2 1 1  9 MET QG   .   9 . HG*  1 1 
         45 1 1 1 1  9 MET HA   .   9 . HA   1 1 
         45 1 2 1 1  9 MET HG3  .   9 . HG1  1 1 
         46 1 1 1 1  9 MET HA   .   9 . HA   1 1 
         46 1 2 1 1 10 GLY H    .  10 . HN   1 1 
         47 1 1 1 1  9 MET HA   .   9 . HA   1 1 
         47 1 2 2 1 17 SER HA   . 217 . HA   1 1 
         48 1 1 1 1  9 MET HA   .   9 . HA   1 1 
         48 1 2 2 1 18 ASN H    . 218 . HN   1 1 
         49 1 1 1 1  9 MET QB   .   9 . HB*  1 1 
         49 1 2 1 1 10 GLY H    .  10 . HN   1 1 
         50 1 1 1 1  9 MET QB   .   9 . HB*  1 1 
         50 1 2 2 1 18 ASN H    . 218 . HN   1 1 
         51 1 1 1 1  9 MET HB2  .   9 . HB2  1 1 
         51 1 2 1 1 10 GLY H    .  10 . HN   1 1 
         52 1 1 1 1  9 MET HB3  .   9 . HB1  1 1 
         52 1 2 1 1 10 GLY H    .  10 . HN   1 1 
         53 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         53 1 2 1 1 10 GLY H    .  10 . HN   1 1 
         54 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         54 1 2 1 1 40 ARG HD2  .  40 . HD2  1 1 
         55 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         55 1 2 1 1 40 ARG QD   .  40 . HD*  1 1 
         56 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         56 1 2 1 1 40 ARG HD3  .  40 . HD1  1 1 
         57 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         57 1 2 2 1 14 LEU MD1  . 214 . HD1* 1 1 
         58 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         58 1 2 2 1 15 ASP H    . 215 . HN   1 1 
         59 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         59 1 2 2 1 15 ASP HA   . 215 . HA   1 1 
         60 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         60 1 2 2 1 15 ASP HB2  . 215 . HB2  1 1 
         61 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         61 1 2 2 1 15 ASP QB   . 215 . HB*  1 1 
         62 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         62 1 2 2 1 15 ASP HB3  . 215 . HB1  1 1 
         63 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         63 1 2 2 1 16 LEU H    . 216 . HN   1 1 
         64 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         64 1 2 2 1 16 LEU HA   . 216 . HA   1 1 
         65 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         65 1 2 2 1 16 LEU MD2  . 216 . HD2* 1 1 
         66 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         66 1 2 2 1 17 SER H    . 217 . HN   1 1 
         67 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         67 1 2 2 1 17 SER HA   . 217 . HA   1 1 
         68 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         68 1 2 2 1 17 SER HB2  . 217 . HB2  1 1 
         69 1 1 1 1  9 MET ME   .   9 . HE*  1 1 
         69 1 2 2 1 17 SER HB3  . 217 . HB1  1 1 
         70 1 1 1 1  9 MET QG   .   9 . HG*  1 1 
         70 1 2 1 1 10 GLY H    .  10 . HN   1 1 
         71 1 1 1 1  9 MET QG   .   9 . HG*  1 1 
         71 1 2 2 1 17 SER HA   . 217 . HA   1 1 
         72 1 1 1 1  9 MET HG2  .   9 . HG2  1 1 
         72 1 2 1 1 10 GLY H    .  10 . HN   1 1 
         73 1 1 1 1  9 MET HG2  .   9 . HG2  1 1 
         73 1 2 2 1 17 SER HA   . 217 . HA   1 1 
         74 1 1 1 1  9 MET HG3  .   9 . HG1  1 1 
         74 1 2 1 1 10 GLY H    .  10 . HN   1 1 
         75 1 1 1 1  9 MET HG3  .   9 . HG1  1 1 
         75 1 2 2 1 17 SER HA   . 217 . HA   1 1 
         76 1 1 1 1 10 GLY H    .  10 . HN   1 1 
         76 1 2 1 1 11 ARG H    .  11 . HN   1 1 
         77 1 1 1 1 10 GLY H    .  10 . HN   1 1 
         77 1 2 2 1 15 ASP HA   . 215 . HA   1 1 
         78 1 1 1 1 10 GLY H    .  10 . HN   1 1 
         78 1 2 2 1 16 LEU H    . 216 . HN   1 1 
         79 1 1 1 1 10 GLY H    .  10 . HN   1 1 
         79 1 2 2 1 16 LEU QB   . 216 . HB*  1 1 
         80 1 1 1 1 10 GLY H    .  10 . HN   1 1 
         80 1 2 2 1 17 SER HA   . 217 . HA   1 1 
         81 1 1 1 1 10 GLY H    .  10 . HN   1 1 
         81 1 2 2 1 21 ILE MD   . 221 . HD1* 1 1 
         82 1 1 1 1 10 GLY QA   .  10 . HA*  1 1 
         82 1 2 2 1 16 LEU H    . 216 . HN   1 1 
         83 1 1 1 1 10 GLY QA   .  10 . HA*  1 1 
         83 1 2 2 1 21 ILE MD   . 221 . HD1* 1 1 
         84 1 1 1 1 10 GLY HA2  .  10 . HA2  1 1 
         84 1 2 1 1 11 ARG H    .  11 . HN   1 1 
         85 1 1 1 1 10 GLY HA2  .  10 . HA2  1 1 
         85 1 2 2 1 21 ILE MD   . 221 . HD1* 1 1 
         86 1 1 1 1 10 GLY HA3  .  10 . HA1  1 1 
         86 1 2 1 1 11 ARG H    .  11 . HN   1 1 
         87 1 1 1 1 10 GLY HA3  .  10 . HA1  1 1 
         87 1 2 2 1 16 LEU H    . 216 . HN   1 1 
         88 1 1 1 1 10 GLY HA3  .  10 . HA1  1 1 
         88 1 2 2 1 21 ILE MD   . 221 . HD1* 1 1 
         89 1 1 1 1 11 ARG H    .  11 . HN   1 1 
         89 1 2 1 1 11 ARG HB2  .  11 . HB2  1 1 
         90 1 1 1 1 11 ARG H    .  11 . HN   1 1 
         90 1 2 1 1 11 ARG QB   .  11 . HB*  1 1 
         91 1 1 1 1 11 ARG H    .  11 . HN   1 1 
         91 1 2 1 1 11 ARG HB3  .  11 . HB1  1 1 
         92 1 1 1 1 11 ARG H    .  11 . HN   1 1 
         92 1 2 1 1 11 ARG HG2  .  11 . HG2  1 1 
         93 1 1 1 1 11 ARG H    .  11 . HN   1 1 
         93 1 2 1 1 11 ARG QG   .  11 . HG*  1 1 
         94 1 1 1 1 11 ARG H    .  11 . HN   1 1 
         94 1 2 1 1 11 ARG HG3  .  11 . HG1  1 1 
         95 1 1 1 1 11 ARG H    .  11 . HN   1 1 
         95 1 2 2 1 21 ILE MD   . 221 . HD1* 1 1 
         96 1 1 1 1 11 ARG HA   .  11 . HA   1 1 
         96 1 2 1 1 11 ARG HD2  .  11 . HD2  1 1 
         97 1 1 1 1 11 ARG HA   .  11 . HA   1 1 
         97 1 2 1 1 11 ARG HD3  .  11 . HD1  1 1 
         98 1 1 1 1 11 ARG HA   .  11 . HA   1 1 
         98 1 2 1 1 11 ARG QG   .  11 . HG*  1 1 
         99 1 1 1 1 11 ARG HA   .  11 . HA   1 1 
         99 1 2 1 1 12 ILE H    .  12 . HN   1 1 
        100 1 1 1 1 11 ARG HA   .  11 . HA   1 1 
        100 1 2 1 1 12 ILE MD   .  12 . HD1* 1 1 
        101 1 1 1 1 11 ARG HA   .  11 . HA   1 1 
        101 1 2 2 1 13 LEU QD   . 213 . HD*  1 1 
        102 1 1 1 1 11 ARG HA   .  11 . HA   1 1 
        102 1 2 2 1 15 ASP HA   . 215 . HA   1 1 
        103 1 1 1 1 11 ARG HA   .  11 . HA   1 1 
        103 1 2 2 1 16 LEU H    . 216 . HN   1 1 
        104 1 1 1 1 11 ARG QB   .  11 . HB*  1 1 
        104 1 2 2 1 13 LEU QD   . 213 . HD*  1 1 
        105 1 1 1 1 11 ARG QB   .  11 . HB*  1 1 
        105 1 2 2 1 15 ASP HA   . 215 . HA   1 1 
        106 1 1 1 1 11 ARG HB2  .  11 . HB2  1 1 
        106 1 2 1 1 12 ILE H    .  12 . HN   1 1 
        107 1 1 1 1 11 ARG HB3  .  11 . HB1  1 1 
        107 1 2 1 1 12 ILE H    .  12 . HN   1 1 
        108 1 1 1 1 11 ARG QD   .  11 . HD*  1 1 
        108 1 2 1 1 13 LEU H    .  13 . HN   1 1 
        109 1 1 1 1 11 ARG QD   .  11 . HD*  1 1 
        109 1 2 1 1 13 LEU QD   .  13 . HD*  1 1 
        110 1 1 1 1 11 ARG QD   .  11 . HD*  1 1 
        110 1 2 2 1 13 LEU QD   . 213 . HD*  1 1 
        111 1 1 1 1 11 ARG QD   .  11 . HD*  1 1 
        111 1 2 2 1 13 LEU HG   . 213 . HG   1 1 
        112 1 1 1 1 11 ARG HD2  .  11 . HD2  1 1 
        112 1 2 1 1 12 ILE H    .  12 . HN   1 1 
        113 1 1 1 1 11 ARG HD2  .  11 . HD2  1 1 
        113 1 2 1 1 13 LEU MD1  .  13 . HD1* 1 1 
        114 1 1 1 1 11 ARG HD2  .  11 . HD2  1 1 
        114 1 2 1 1 13 LEU MD2  .  13 . HD2* 1 1 
        115 1 1 1 1 11 ARG HD2  .  11 . HD2  1 1 
        115 1 2 2 1 13 LEU MD1  . 213 . HD1* 1 1 
        116 1 1 1 1 11 ARG HD2  .  11 . HD2  1 1 
        116 1 2 2 1 13 LEU MD2  . 213 . HD2* 1 1 
        117 1 1 1 1 11 ARG HD3  .  11 . HD1  1 1 
        117 1 2 1 1 12 ILE H    .  12 . HN   1 1 
        118 1 1 1 1 11 ARG HD3  .  11 . HD1  1 1 
        118 1 2 1 1 13 LEU MD1  .  13 . HD1* 1 1 
        119 1 1 1 1 11 ARG HD3  .  11 . HD1  1 1 
        119 1 2 1 1 13 LEU MD2  .  13 . HD2* 1 1 
        120 1 1 1 1 11 ARG HD3  .  11 . HD1  1 1 
        120 1 2 2 1 13 LEU MD1  . 213 . HD1* 1 1 
        121 1 1 1 1 11 ARG HD3  .  11 . HD1  1 1 
        121 1 2 2 1 13 LEU MD2  . 213 . HD2* 1 1 
        122 1 1 1 1 11 ARG QG   .  11 . HG*  1 1 
        122 1 2 1 1 12 ILE HA   .  12 . HA   1 1 
        123 1 1 1 1 11 ARG HG2  .  11 . HG2  1 1 
        123 1 2 1 1 12 ILE H    .  12 . HN   1 1 
        124 1 1 1 1 11 ARG HG3  .  11 . HG1  1 1 
        124 1 2 1 1 12 ILE H    .  12 . HN   1 1 
        125 1 1 1 1 12 ILE H    .  12 . HN   1 1 
        125 1 2 1 1 12 ILE HB   .  12 . HB   1 1 
        126 1 1 1 1 12 ILE H    .  12 . HN   1 1 
        126 1 2 1 1 12 ILE MD   .  12 . HD1* 1 1 
        127 1 1 1 1 12 ILE H    .  12 . HN   1 1 
        127 1 2 1 1 12 ILE HG12 .  12 . HG12 1 1 
        128 1 1 1 1 12 ILE H    .  12 . HN   1 1 
        128 1 2 1 1 12 ILE QG   .  12 . HG1* 1 1 
        129 1 1 1 1 12 ILE H    .  12 . HN   1 1 
        129 1 2 1 1 12 ILE HG13 .  12 . HG11 1 1 
        130 1 1 1 1 12 ILE H    .  12 . HN   1 1 
        130 1 2 1 1 13 LEU H    .  13 . HN   1 1 
        131 1 1 1 1 12 ILE H    .  12 . HN   1 1 
        131 1 2 2 1 13 LEU HA   . 213 . HA   1 1 
        132 1 1 1 1 12 ILE H    .  12 . HN   1 1 
        132 1 2 2 1 13 LEU QD   . 213 . HD*  1 1 
        133 1 1 1 1 12 ILE H    .  12 . HN   1 1 
        133 1 2 2 1 14 LEU H    . 214 . HN   1 1 
        134 1 1 1 1 12 ILE H    .  12 . HN   1 1 
        134 1 2 2 1 14 LEU HB2  . 214 . HB2  1 1 
        135 1 1 1 1 12 ILE H    .  12 . HN   1 1 
        135 1 2 2 1 15 ASP HA   . 215 . HA   1 1 
        136 1 1 1 1 12 ILE HA   .  12 . HA   1 1 
        136 1 2 1 1 12 ILE HG12 .  12 . HG12 1 1 
        137 1 1 1 1 12 ILE HA   .  12 . HA   1 1 
        137 1 2 1 1 12 ILE QG   .  12 . HG1* 1 1 
        138 1 1 1 1 12 ILE HA   .  12 . HA   1 1 
        138 1 2 1 1 12 ILE HG13 .  12 . HG11 1 1 
        139 1 1 1 1 12 ILE HA   .  12 . HA   1 1 
        139 1 2 1 1 13 LEU H    .  13 . HN   1 1 
        140 1 1 1 1 12 ILE HA   .  12 . HA   1 1 
        140 1 2 1 1 13 LEU QB   .  13 . HB*  1 1 
        141 1 1 1 1 12 ILE HA   .  12 . HA   1 1 
        141 1 2 1 1 13 LEU QD   .  13 . HD*  1 1 
        142 1 1 1 1 12 ILE HA   .  12 . HA   1 1 
        142 1 2 2 1 13 LEU QD   . 213 . HD*  1 1 
        143 1 1 1 1 12 ILE HB   .  12 . HB   1 1 
        143 1 2 1 1 13 LEU H    .  13 . HN   1 1 
        144 1 1 1 1 12 ILE HB   .  12 . HB   1 1 
        144 1 2 2 1 14 LEU H    . 214 . HN   1 1 
        145 1 1 1 1 12 ILE HB   .  12 . HB   1 1 
        145 1 2 2 1 14 LEU HB2  . 214 . HB2  1 1 
        146 1 1 1 1 12 ILE HB   .  12 . HB   1 1 
        146 1 2 2 1 14 LEU HB3  . 214 . HB1  1 1 
        147 1 1 1 1 12 ILE MD   .  12 . HD1* 1 1 
        147 1 2 1 1 13 LEU H    .  13 . HN   1 1 
        148 1 1 1 1 12 ILE MD   .  12 . HD1* 1 1 
        148 1 2 2 1 16 LEU HG   . 216 . HG   1 1 
        149 1 1 1 1 12 ILE MD   .  12 . HD1* 1 1 
        149 1 2 2 1 35 ARG HD2  . 235 . HD2  1 1 
        150 1 1 1 1 12 ILE MD   .  12 . HD1* 1 1 
        150 1 2 2 1 35 ARG QD   . 235 . HD*  1 1 
        151 1 1 1 1 12 ILE MD   .  12 . HD1* 1 1 
        151 1 2 2 1 35 ARG HD3  . 235 . HD1  1 1 
        152 1 1 1 1 12 ILE QG   .  12 . HG1* 1 1 
        152 1 2 1 1 13 LEU H    .  13 . HN   1 1 
        153 1 1 1 1 12 ILE MG   .  12 . HG2* 1 1 
        153 1 2 1 1 13 LEU H    .  13 . HN   1 1 
        154 1 1 1 1 12 ILE MG   .  12 . HG2* 1 1 
        154 1 2 1 1 13 LEU HA   .  13 . HA   1 1 
        155 1 1 1 1 12 ILE MG   .  12 . HG2* 1 1 
        155 1 2 1 1 14 LEU H    .  14 . HN   1 1 
        156 1 1 1 1 12 ILE MG   .  12 . HG2* 1 1 
        156 1 2 1 1 14 LEU HA   .  14 . HA   1 1 
        157 1 1 1 1 12 ILE MG   .  12 . HG2* 1 1 
        157 1 2 1 1 14 LEU HB3  .  14 . HB1  1 1 
        158 1 1 1 1 12 ILE MG   .  12 . HG2* 1 1 
        158 1 2 2 1 14 LEU H    . 214 . HN   1 1 
        159 1 1 1 1 13 LEU H    .  13 . HN   1 1 
        159 1 2 1 1 13 LEU HB2  .  13 . HB2  1 1 
        160 1 1 1 1 13 LEU H    .  13 . HN   1 1 
        160 1 2 1 1 13 LEU HB3  .  13 . HB1  1 1 
        161 1 1 1 1 13 LEU H    .  13 . HN   1 1 
        161 1 2 1 1 13 LEU MD1  .  13 . HD1* 1 1 
        162 1 1 1 1 13 LEU H    .  13 . HN   1 1 
        162 1 2 1 1 13 LEU QD   .  13 . HD*  1 1 
        163 1 1 1 1 13 LEU H    .  13 . HN   1 1 
        163 1 2 1 1 13 LEU MD2  .  13 . HD2* 1 1 
        164 1 1 1 1 13 LEU H    .  13 . HN   1 1 
        164 1 2 1 1 13 LEU HG   .  13 . HG   1 1 
        165 1 1 1 1 13 LEU H    .  13 . HN   1 1 
        165 1 2 1 1 14 LEU H    .  14 . HN   1 1 
        166 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        166 1 2 1 1 13 LEU MD1  .  13 . HD1* 1 1 
        167 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        167 1 2 1 1 13 LEU QD   .  13 . HD*  1 1 
        168 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        168 1 2 1 1 13 LEU MD2  .  13 . HD2* 1 1 
        169 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        169 1 2 1 1 13 LEU HG   .  13 . HG   1 1 
        170 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        170 1 2 1 1 14 LEU H    .  14 . HN   1 1 
        171 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        171 1 2 1 1 14 LEU HB2  .  14 . HB2  1 1 
        172 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        172 1 2 1 1 14 LEU HB3  .  14 . HB1  1 1 
        173 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        173 1 2 2 1 12 ILE H    . 212 . HN   1 1 
        174 1 1 1 1 13 LEU HA   .  13 . HA   1 1 
        174 1 2 2 1 14 LEU H    . 214 . HN   1 1 
        175 1 1 1 1 13 LEU QB   .  13 . HB*  1 1 
        175 1 2 1 1 13 LEU HG   .  13 . HG   1 1 
        176 1 1 1 1 13 LEU QB   .  13 . HB*  1 1 
        176 1 2 1 1 14 LEU H    .  14 . HN   1 1 
        177 1 1 1 1 13 LEU HB2  .  13 . HB2  1 1 
        177 1 2 1 1 13 LEU HG   .  13 . HG   1 1 
        178 1 1 1 1 13 LEU HB2  .  13 . HB2  1 1 
        178 1 2 1 1 14 LEU H    .  14 . HN   1 1 
        179 1 1 1 1 13 LEU HB3  .  13 . HB1  1 1 
        179 1 2 1 1 13 LEU HG   .  13 . HG   1 1 
        180 1 1 1 1 13 LEU HB3  .  13 . HB1  1 1 
        180 1 2 1 1 14 LEU H    .  14 . HN   1 1 
        181 1 1 1 1 13 LEU QD   .  13 . HD*  1 1 
        181 1 2 2 1 11 ARG HA   . 211 . HA   1 1 
        182 1 1 1 1 13 LEU QD   .  13 . HD*  1 1 
        182 1 2 2 1 11 ARG QB   . 211 . HB*  1 1 
        183 1 1 1 1 13 LEU QD   .  13 . HD*  1 1 
        183 1 2 2 1 11 ARG QD   . 211 . HD*  1 1 
        184 1 1 1 1 13 LEU QD   .  13 . HD*  1 1 
        184 1 2 2 1 12 ILE H    . 212 . HN   1 1 
        185 1 1 1 1 13 LEU QD   .  13 . HD*  1 1 
        185 1 2 2 1 12 ILE HA   . 212 . HA   1 1 
        186 1 1 1 1 13 LEU MD1  .  13 . HD1* 1 1 
        186 1 2 1 1 14 LEU H    .  14 . HN   1 1 
        187 1 1 1 1 13 LEU MD1  .  13 . HD1* 1 1 
        187 1 2 2 1 11 ARG HD2  . 211 . HD2  1 1 
        188 1 1 1 1 13 LEU MD1  .  13 . HD1* 1 1 
        188 1 2 2 1 11 ARG HD3  . 211 . HD1  1 1 
        189 1 1 1 1 13 LEU MD2  .  13 . HD2* 1 1 
        189 1 2 1 1 14 LEU H    .  14 . HN   1 1 
        190 1 1 1 1 13 LEU MD2  .  13 . HD2* 1 1 
        190 1 2 2 1 11 ARG HD2  . 211 . HD2  1 1 
        191 1 1 1 1 13 LEU MD2  .  13 . HD2* 1 1 
        191 1 2 2 1 11 ARG HD3  . 211 . HD1  1 1 
        192 1 1 1 1 13 LEU HG   .  13 . HG   1 1 
        192 1 2 2 1 11 ARG QD   . 211 . HD*  1 1 
        193 1 1 1 1 14 LEU H    .  14 . HN   1 1 
        193 1 2 1 1 14 LEU HB2  .  14 . HB2  1 1 
        194 1 1 1 1 14 LEU H    .  14 . HN   1 1 
        194 1 2 1 1 14 LEU HB3  .  14 . HB1  1 1 
        195 1 1 1 1 14 LEU H    .  14 . HN   1 1 
        195 1 2 1 1 14 LEU MD1  .  14 . HD1* 1 1 
        196 1 1 1 1 14 LEU H    .  14 . HN   1 1 
        196 1 2 1 1 14 LEU MD2  .  14 . HD2* 1 1 
        197 1 1 1 1 14 LEU H    .  14 . HN   1 1 
        197 1 2 1 1 14 LEU HG   .  14 . HG   1 1 
        198 1 1 1 1 14 LEU H    .  14 . HN   1 1 
        198 1 2 1 1 15 ASP H    .  15 . HN   1 1 
        199 1 1 1 1 14 LEU H    .  14 . HN   1 1 
        199 1 2 2 1 12 ILE H    . 212 . HN   1 1 
        200 1 1 1 1 14 LEU H    .  14 . HN   1 1 
        200 1 2 2 1 12 ILE HB   . 212 . HB   1 1 
        201 1 1 1 1 14 LEU H    .  14 . HN   1 1 
        201 1 2 2 1 12 ILE MG   . 212 . HG2* 1 1 
        202 1 1 1 1 14 LEU H    .  14 . HN   1 1 
        202 1 2 2 1 13 LEU HA   . 213 . HA   1 1 
        203 1 1 1 1 14 LEU HA   .  14 . HA   1 1 
        203 1 2 1 1 14 LEU MD1  .  14 . HD1* 1 1 
        204 1 1 1 1 14 LEU HA   .  14 . HA   1 1 
        204 1 2 1 1 14 LEU MD2  .  14 . HD2* 1 1 
        205 1 1 1 1 14 LEU HA   .  14 . HA   1 1 
        205 1 2 1 1 14 LEU HG   .  14 . HG   1 1 
        206 1 1 1 1 14 LEU HA   .  14 . HA   1 1 
        206 1 2 1 1 15 ASP H    .  15 . HN   1 1 
        207 1 1 1 1 14 LEU HA   .  14 . HA   1 1 
        207 1 2 2 1 39 LEU MD1  . 239 . HD1* 1 1 
        208 1 1 1 1 14 LEU HB2  .  14 . HB2  1 1 
        208 1 2 1 1 14 LEU MD1  .  14 . HD1* 1 1 
        209 1 1 1 1 14 LEU HB2  .  14 . HB2  1 1 
        209 1 2 1 1 15 ASP H    .  15 . HN   1 1 
        210 1 1 1 1 14 LEU HB2  .  14 . HB2  1 1 
        210 1 2 2 1 12 ILE H    . 212 . HN   1 1 
        211 1 1 1 1 14 LEU HB2  .  14 . HB2  1 1 
        211 1 2 2 1 12 ILE HB   . 212 . HB   1 1 
        212 1 1 1 1 14 LEU HB3  .  14 . HB1  1 1 
        212 1 2 1 1 15 ASP H    .  15 . HN   1 1 
        213 1 1 1 1 14 LEU HB3  .  14 . HB1  1 1 
        213 1 2 2 1 12 ILE HB   . 212 . HB   1 1 
        214 1 1 1 1 14 LEU HB3  .  14 . HB1  1 1 
        214 1 2 2 1 39 LEU MD1  . 239 . HD1* 1 1 
        215 1 1 1 1 14 LEU MD1  .  14 . HD1* 1 1 
        215 1 2 1 1 15 ASP H    .  15 . HN   1 1 
        216 1 1 1 1 14 LEU MD1  .  14 . HD1* 1 1 
        216 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        217 1 1 1 1 14 LEU MD1  .  14 . HD1* 1 1 
        217 1 2 2 1 36 ALA H    . 236 . HN   1 1 
        218 1 1 1 1 14 LEU MD1  .  14 . HD1* 1 1 
        218 1 2 2 1 36 ALA HA   . 236 . HA   1 1 
        219 1 1 1 1 14 LEU MD1  .  14 . HD1* 1 1 
        219 1 2 2 1 36 ALA MB   . 236 . HB*  1 1 
        220 1 1 1 1 14 LEU MD1  .  14 . HD1* 1 1 
        220 1 2 2 1 40 ARG H    . 240 . HN   1 1 
        221 1 1 1 1 14 LEU MD2  .  14 . HD2* 1 1 
        221 1 2 1 1 15 ASP H    .  15 . HN   1 1 
        222 1 1 1 1 14 LEU MD2  .  14 . HD2* 1 1 
        222 1 2 1 1 16 LEU MD2  .  16 . HD2* 1 1 
        223 1 1 1 1 14 LEU MD2  .  14 . HD2* 1 1 
        223 1 2 2 1 39 LEU HB2  . 239 . HB2  1 1 
        224 1 1 1 1 14 LEU MD2  .  14 . HD2* 1 1 
        224 1 2 2 1 39 LEU HB3  . 239 . HB1  1 1 
        225 1 1 1 1 14 LEU MD2  .  14 . HD2* 1 1 
        225 1 2 2 1 40 ARG HA   . 240 . HA   1 1 
        226 1 1 1 1 14 LEU HG   .  14 . HG   1 1 
        226 1 2 1 1 15 ASP H    .  15 . HN   1 1 
        227 1 1 1 1 15 ASP H    .  15 . HN   1 1 
        227 1 2 1 1 15 ASP HB2  .  15 . HB2  1 1 
        228 1 1 1 1 15 ASP H    .  15 . HN   1 1 
        228 1 2 1 1 15 ASP QB   .  15 . HB*  1 1 
        229 1 1 1 1 15 ASP H    .  15 . HN   1 1 
        229 1 2 1 1 15 ASP HB3  .  15 . HB1  1 1 
        230 1 1 1 1 15 ASP H    .  15 . HN   1 1 
        230 1 2 1 1 16 LEU H    .  16 . HN   1 1 
        231 1 1 1 1 15 ASP H    .  15 . HN   1 1 
        231 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        232 1 1 1 1 15 ASP H    .  15 . HN   1 1 
        232 1 2 2 1 36 ALA MB   . 236 . HB*  1 1 
        233 1 1 1 1 15 ASP H    .  15 . HN   1 1 
        233 1 2 2 1 39 LEU MD1  . 239 . HD1* 1 1 
        234 1 1 1 1 15 ASP HA   .  15 . HA   1 1 
        234 1 2 1 1 16 LEU H    .  16 . HN   1 1 
        235 1 1 1 1 15 ASP HA   .  15 . HA   1 1 
        235 1 2 1 1 16 LEU QB   .  16 . HB*  1 1 
        236 1 1 1 1 15 ASP HA   .  15 . HA   1 1 
        236 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        237 1 1 1 1 15 ASP HA   .  15 . HA   1 1 
        237 1 2 2 1 10 GLY H    . 210 . HN   1 1 
        238 1 1 1 1 15 ASP HA   .  15 . HA   1 1 
        238 1 2 2 1 11 ARG HA   . 211 . HA   1 1 
        239 1 1 1 1 15 ASP HA   .  15 . HA   1 1 
        239 1 2 2 1 11 ARG QB   . 211 . HB*  1 1 
        240 1 1 1 1 15 ASP HA   .  15 . HA   1 1 
        240 1 2 2 1 12 ILE H    . 212 . HN   1 1 
        241 1 1 1 1 15 ASP QB   .  15 . HB*  1 1 
        241 1 2 1 1 16 LEU H    .  16 . HN   1 1 
        242 1 1 1 1 15 ASP QB   .  15 . HB*  1 1 
        242 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        243 1 1 1 1 15 ASP QB   .  15 . HB*  1 1 
        243 1 2 2 1 36 ALA MB   . 236 . HB*  1 1 
        244 1 1 1 1 15 ASP HB2  .  15 . HB2  1 1 
        244 1 2 1 1 16 LEU H    .  16 . HN   1 1 
        245 1 1 1 1 15 ASP HB2  .  15 . HB2  1 1 
        245 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        246 1 1 1 1 15 ASP HB3  .  15 . HB1  1 1 
        246 1 2 1 1 16 LEU H    .  16 . HN   1 1 
        247 1 1 1 1 15 ASP HB3  .  15 . HB1  1 1 
        247 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        248 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        248 1 2 1 1 16 LEU MD1  .  16 . HD1* 1 1 
        249 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        249 1 2 1 1 16 LEU MD2  .  16 . HD2* 1 1 
        250 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        250 1 2 1 1 16 LEU HG   .  16 . HG   1 1 
        251 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        251 1 2 1 1 21 ILE MD   .  21 . HD1* 1 1 
        252 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        252 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        253 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        253 1 2 2 1 10 GLY H    . 210 . HN   1 1 
        254 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        254 1 2 2 1 10 GLY QA   . 210 . HA*  1 1 
        255 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        255 1 2 2 1 10 GLY HA3  . 210 . HA1  1 1 
        256 1 1 1 1 16 LEU H    .  16 . HN   1 1 
        256 1 2 2 1 11 ARG HA   . 211 . HA   1 1 
        257 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        257 1 2 1 1 16 LEU MD1  .  16 . HD1* 1 1 
        258 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        258 1 2 1 1 16 LEU MD2  .  16 . HD2* 1 1 
        259 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        259 1 2 1 1 16 LEU HG   .  16 . HG   1 1 
        260 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        260 1 2 1 1 17 SER H    .  17 . HN   1 1 
        261 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        261 1 2 1 1 17 SER HB2  .  17 . HB2  1 1 
        262 1 1 1 1 16 LEU HA   .  16 . HA   1 1 
        262 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        263 1 1 1 1 16 LEU QB   .  16 . HB*  1 1 
        263 1 2 1 1 17 SER HB2  .  17 . HB2  1 1 
        264 1 1 1 1 16 LEU QB   .  16 . HB*  1 1 
        264 1 2 1 1 20 VAL H    .  20 . HN   1 1 
        265 1 1 1 1 16 LEU QB   .  16 . HB*  1 1 
        265 1 2 1 1 20 VAL HB   .  20 . HB   1 1 
        266 1 1 1 1 16 LEU QB   .  16 . HB*  1 1 
        266 1 2 1 1 20 VAL MG1  .  20 . HG1* 1 1 
        267 1 1 1 1 16 LEU QB   .  16 . HB*  1 1 
        267 1 2 1 1 21 ILE H    .  21 . HN   1 1 
        268 1 1 1 1 16 LEU QB   .  16 . HB*  1 1 
        268 1 2 1 1 21 ILE MD   .  21 . HD1* 1 1 
        269 1 1 1 1 16 LEU QB   .  16 . HB*  1 1 
        269 1 2 1 1 21 ILE QG   .  21 . HG1* 1 1 
        270 1 1 1 1 16 LEU QB   .  16 . HB*  1 1 
        270 1 2 2 1 10 GLY H    . 210 . HN   1 1 
        271 1 1 1 1 16 LEU MD1  .  16 . HD1* 1 1 
        271 1 2 1 1 17 SER H    .  17 . HN   1 1 
        272 1 1 1 1 16 LEU MD1  .  16 . HD1* 1 1 
        272 1 2 1 1 20 VAL HB   .  20 . HB   1 1 
        273 1 1 1 1 16 LEU MD1  .  16 . HD1* 1 1 
        273 1 2 1 1 20 VAL MG1  .  20 . HG1* 1 1 
        274 1 1 1 1 16 LEU MD1  .  16 . HD1* 1 1 
        274 1 2 1 1 21 ILE HA   .  21 . HA   1 1 
        275 1 1 1 1 16 LEU MD1  .  16 . HD1* 1 1 
        275 1 2 1 1 21 ILE QG   .  21 . HG1* 1 1 
        276 1 1 1 1 16 LEU MD2  .  16 . HD2* 1 1 
        276 1 2 1 1 17 SER H    .  17 . HN   1 1 
        277 1 1 1 1 16 LEU MD2  .  16 . HD2* 1 1 
        277 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        278 1 1 1 1 16 LEU MD2  .  16 . HD2* 1 1 
        278 1 2 2 1 40 ARG HA   . 240 . HA   1 1 
        279 1 1 1 1 16 LEU MD2  .  16 . HD2* 1 1 
        279 1 2 2 1 40 ARG QD   . 240 . HD*  1 1 
        280 1 1 1 1 16 LEU MD2  .  16 . HD2* 1 1 
        280 1 2 2 1 43 VAL HB   . 243 . HB   1 1 
        281 1 1 1 1 16 LEU HG   .  16 . HG   1 1 
        281 1 2 1 1 17 SER H    .  17 . HN   1 1 
        282 1 1 1 1 16 LEU HG   .  16 . HG   1 1 
        282 1 2 1 1 20 VAL MG1  .  20 . HG1* 1 1 
        283 1 1 1 1 16 LEU HG   .  16 . HG   1 1 
        283 1 2 2 1 12 ILE MD   . 212 . HD1* 1 1 
        284 1 1 1 1 17 SER H    .  17 . HN   1 1 
        284 1 2 1 1 17 SER HB2  .  17 . HB2  1 1 
        285 1 1 1 1 17 SER H    .  17 . HN   1 1 
        285 1 2 1 1 17 SER HB3  .  17 . HB1  1 1 
        286 1 1 1 1 17 SER H    .  17 . HN   1 1 
        286 1 2 1 1 20 VAL H    .  20 . HN   1 1 
        287 1 1 1 1 17 SER H    .  17 . HN   1 1 
        287 1 2 1 1 20 VAL HB   .  20 . HB   1 1 
        288 1 1 1 1 17 SER H    .  17 . HN   1 1 
        288 1 2 1 1 20 VAL MG1  .  20 . HG1* 1 1 
        289 1 1 1 1 17 SER H    .  17 . HN   1 1 
        289 1 2 1 1 20 VAL MG2  .  20 . HG2* 1 1 
        290 1 1 1 1 17 SER H    .  17 . HN   1 1 
        290 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        291 1 1 1 1 17 SER HA   .  17 . HA   1 1 
        291 1 2 1 1 17 SER HB3  .  17 . HB1  1 1 
        292 1 1 1 1 17 SER HA   .  17 . HA   1 1 
        292 1 2 1 1 18 ASN H    .  18 . HN   1 1 
        293 1 1 1 1 17 SER HA   .  17 . HA   1 1 
        293 1 2 1 1 18 ASN HD21 .  18 . HD21 1 1 
        294 1 1 1 1 17 SER HA   .  17 . HA   1 1 
        294 1 2 1 1 18 ASN HD22 .  18 . HD22 1 1 
        295 1 1 1 1 17 SER HA   .  17 . HA   1 1 
        295 1 2 2 1  9 MET HA   . 209 . HA   1 1 
        296 1 1 1 1 17 SER HA   .  17 . HA   1 1 
        296 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        297 1 1 1 1 17 SER HA   .  17 . HA   1 1 
        297 1 2 2 1  9 MET HG2  . 209 . HG2  1 1 
        298 1 1 1 1 17 SER HA   .  17 . HA   1 1 
        298 1 2 2 1  9 MET QG   . 209 . HG*  1 1 
        299 1 1 1 1 17 SER HA   .  17 . HA   1 1 
        299 1 2 2 1  9 MET HG3  . 209 . HG1  1 1 
        300 1 1 1 1 17 SER HA   .  17 . HA   1 1 
        300 1 2 2 1 10 GLY H    . 210 . HN   1 1 
        301 1 1 1 1 17 SER HB2  .  17 . HB2  1 1 
        301 1 2 1 1 18 ASN H    .  18 . HN   1 1 
        302 1 1 1 1 17 SER HB2  .  17 . HB2  1 1 
        302 1 2 1 1 19 GLU H    .  19 . HN   1 1 
        303 1 1 1 1 17 SER HB2  .  17 . HB2  1 1 
        303 1 2 1 1 19 GLU QB   .  19 . HB*  1 1 
        304 1 1 1 1 17 SER HB2  .  17 . HB2  1 1 
        304 1 2 1 1 20 VAL H    .  20 . HN   1 1 
        305 1 1 1 1 17 SER HB2  .  17 . HB2  1 1 
        305 1 2 1 1 20 VAL HB   .  20 . HB   1 1 
        306 1 1 1 1 17 SER HB2  .  17 . HB2  1 1 
        306 1 2 1 1 20 VAL MG2  .  20 . HG2* 1 1 
        307 1 1 1 1 17 SER HB2  .  17 . HB2  1 1 
        307 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        308 1 1 1 1 17 SER HB3  .  17 . HB1  1 1 
        308 1 2 1 1 18 ASN H    .  18 . HN   1 1 
        309 1 1 1 1 17 SER HB3  .  17 . HB1  1 1 
        309 1 2 1 1 19 GLU H    .  19 . HN   1 1 
        310 1 1 1 1 17 SER HB3  .  17 . HB1  1 1 
        310 1 2 1 1 19 GLU QB   .  19 . HB*  1 1 
        311 1 1 1 1 17 SER HB3  .  17 . HB1  1 1 
        311 1 2 1 1 20 VAL H    .  20 . HN   1 1 
        312 1 1 1 1 17 SER HB3  .  17 . HB1  1 1 
        312 1 2 1 1 20 VAL MG2  .  20 . HG2* 1 1 
        313 1 1 1 1 17 SER HB3  .  17 . HB1  1 1 
        313 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
        314 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        314 1 2 1 1 18 ASN HB2  .  18 . HB2  1 1 
        315 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        315 1 2 1 1 18 ASN HB3  .  18 . HB1  1 1 
        316 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        316 1 2 1 1 18 ASN HD21 .  18 . HD21 1 1 
        317 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        317 1 2 1 1 18 ASN HD22 .  18 . HD22 1 1 
        318 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        318 1 2 1 1 19 GLU H    .  19 . HN   1 1 
        319 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        319 1 2 1 1 20 VAL H    .  20 . HN   1 1 
        320 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        320 1 2 1 1 21 ILE MD   .  21 . HD1* 1 1 
        321 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        321 1 2 2 1  9 MET HA   . 209 . HA   1 1 
        322 1 1 1 1 18 ASN H    .  18 . HN   1 1 
        322 1 2 2 1  9 MET QB   . 209 . HB*  1 1 
        323 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        323 1 2 1 1 18 ASN HD21 .  18 . HD21 1 1 
        324 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        324 1 2 1 1 18 ASN HD22 .  18 . HD22 1 1 
        325 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        325 1 2 1 1 20 VAL H    .  20 . HN   1 1 
        326 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        326 1 2 1 1 21 ILE H    .  21 . HN   1 1 
        327 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        327 1 2 1 1 21 ILE HB   .  21 . HB   1 1 
        328 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        328 1 2 1 1 21 ILE MD   .  21 . HD1* 1 1 
        329 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        329 1 2 1 1 21 ILE HG12 .  21 . HG12 1 1 
        330 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        330 1 2 1 1 21 ILE HG13 .  21 . HG11 1 1 
        331 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        331 1 2 1 1 21 ILE MG   .  21 . HG2* 1 1 
        332 1 1 1 1 18 ASN HA   .  18 . HA   1 1 
        332 1 2 1 1 22 LYS H    .  22 . HN   1 1 
        333 1 1 1 1 18 ASN QB   .  18 . HB*  1 1 
        333 1 2 1 1 19 GLU H    .  19 . HN   1 1 
        334 1 1 1 1 18 ASN HB2  .  18 . HB2  1 1 
        334 1 2 1 1 19 GLU H    .  19 . HN   1 1 
        335 1 1 1 1 18 ASN HB3  .  18 . HB1  1 1 
        335 1 2 1 1 19 GLU H    .  19 . HN   1 1 
        336 1 1 1 1 19 GLU H    .  19 . HN   1 1 
        336 1 2 1 1 19 GLU QG   .  19 . HG*  1 1 
        337 1 1 1 1 19 GLU H    .  19 . HN   1 1 
        337 1 2 1 1 20 VAL H    .  20 . HN   1 1 
        338 1 1 1 1 19 GLU H    .  19 . HN   1 1 
        338 1 2 1 1 20 VAL MG2  .  20 . HG2* 1 1 
        339 1 1 1 1 19 GLU H    .  19 . HN   1 1 
        339 1 2 1 1 21 ILE H    .  21 . HN   1 1 
        340 1 1 1 1 19 GLU HA   .  19 . HA   1 1 
        340 1 2 1 1 21 ILE H    .  21 . HN   1 1 
        341 1 1 1 1 19 GLU HA   .  19 . HA   1 1 
        341 1 2 1 1 22 LYS H    .  22 . HN   1 1 
        342 1 1 1 1 19 GLU HA   .  19 . HA   1 1 
        342 1 2 1 1 22 LYS QB   .  22 . HB*  1 1 
        343 1 1 1 1 19 GLU HA   .  19 . HA   1 1 
        343 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        344 1 1 1 1 19 GLU QB   .  19 . HB*  1 1 
        344 1 2 1 1 20 VAL MG2  .  20 . HG2* 1 1 
        345 1 1 1 1 19 GLU QB   .  19 . HB*  1 1 
        345 1 2 1 1 23 GLN QE   .  23 . HE2* 1 1 
        346 1 1 1 1 19 GLU QG   .  19 . HG*  1 1 
        346 1 2 1 1 20 VAL H    .  20 . HN   1 1 
        347 1 1 1 1 19 GLU QG   .  19 . HG*  1 1 
        347 1 2 1 1 20 VAL MG2  .  20 . HG2* 1 1 
        348 1 1 1 1 19 GLU QG   .  19 . HG*  1 1 
        348 1 2 1 1 22 LYS H    .  22 . HN   1 1 
        349 1 1 1 1 19 GLU QG   .  19 . HG*  1 1 
        349 1 2 1 1 23 GLN QE   .  23 . HE2* 1 1 
        350 1 1 1 1 20 VAL H    .  20 . HN   1 1 
        350 1 2 1 1 20 VAL HB   .  20 . HB   1 1 
        351 1 1 1 1 20 VAL H    .  20 . HN   1 1 
        351 1 2 1 1 20 VAL MG1  .  20 . HG1* 1 1 
        352 1 1 1 1 20 VAL H    .  20 . HN   1 1 
        352 1 2 1 1 20 VAL MG2  .  20 . HG2* 1 1 
        353 1 1 1 1 20 VAL H    .  20 . HN   1 1 
        353 1 2 1 1 21 ILE H    .  21 . HN   1 1 
        354 1 1 1 1 20 VAL H    .  20 . HN   1 1 
        354 1 2 1 1 21 ILE HA   .  21 . HA   1 1 
        355 1 1 1 1 20 VAL H    .  20 . HN   1 1 
        355 1 2 1 1 21 ILE HB   .  21 . HB   1 1 
        356 1 1 1 1 20 VAL H    .  20 . HN   1 1 
        356 1 2 1 1 22 LYS H    .  22 . HN   1 1 
        357 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        357 1 2 1 1 20 VAL MG2  .  20 . HG2* 1 1 
        358 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        358 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        359 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        359 1 2 1 1 23 GLN HB2  .  23 . HB2  1 1 
        360 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        360 1 2 1 1 23 GLN HB3  .  23 . HB1  1 1 
        361 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        361 1 2 1 1 23 GLN HE21 .  23 . HE21 1 1 
        362 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        362 1 2 1 1 23 GLN QE   .  23 . HE2* 1 1 
        363 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        363 1 2 1 1 23 GLN HE22 .  23 . HE22 1 1 
        364 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        364 1 2 1 1 23 GLN HG2  .  23 . HG2  1 1 
        365 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        365 1 2 1 1 23 GLN HG3  .  23 . HG1  1 1 
        366 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        366 1 2 1 1 24 LEU H    .  24 . HN   1 1 
        367 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        367 1 2 2 1 43 VAL MG1  . 243 . HG1* 1 1 
        368 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        368 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
        369 1 1 1 1 20 VAL HA   .  20 . HA   1 1 
        369 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        370 1 1 1 1 20 VAL HB   .  20 . HB   1 1 
        370 1 2 1 1 21 ILE H    .  21 . HN   1 1 
        371 1 1 1 1 20 VAL MG1  .  20 . HG1* 1 1 
        371 1 2 1 1 21 ILE H    .  21 . HN   1 1 
        372 1 1 1 1 20 VAL MG1  .  20 . HG1* 1 1 
        372 1 2 1 1 21 ILE HA   .  21 . HA   1 1 
        373 1 1 1 1 20 VAL MG1  .  20 . HG1* 1 1 
        373 1 2 1 1 24 LEU H    .  24 . HN   1 1 
        374 1 1 1 1 20 VAL MG1  .  20 . HG1* 1 1 
        374 1 2 1 1 24 LEU HG   .  24 . HG   1 1 
        375 1 1 1 1 20 VAL MG1  .  20 . HG1* 1 1 
        375 1 2 2 1 43 VAL HB   . 243 . HB   1 1 
        376 1 1 1 1 20 VAL MG2  .  20 . HG2* 1 1 
        376 1 2 1 1 21 ILE H    .  21 . HN   1 1 
        377 1 1 1 1 20 VAL MG2  .  20 . HG2* 1 1 
        377 1 2 1 1 23 GLN QE   .  23 . HE2* 1 1 
        378 1 1 1 1 20 VAL MG2  .  20 . HG2* 1 1 
        378 1 2 2 1 44 ASP HA   . 244 . HA   1 1 
        379 1 1 1 1 21 ILE H    .  21 . HN   1 1 
        379 1 2 1 1 21 ILE HB   .  21 . HB   1 1 
        380 1 1 1 1 21 ILE H    .  21 . HN   1 1 
        380 1 2 1 1 21 ILE MD   .  21 . HD1* 1 1 
        381 1 1 1 1 21 ILE H    .  21 . HN   1 1 
        381 1 2 1 1 21 ILE HG12 .  21 . HG12 1 1 
        382 1 1 1 1 21 ILE H    .  21 . HN   1 1 
        382 1 2 1 1 21 ILE QG   .  21 . HG1* 1 1 
        383 1 1 1 1 21 ILE H    .  21 . HN   1 1 
        383 1 2 1 1 21 ILE HG13 .  21 . HG11 1 1 
        384 1 1 1 1 21 ILE H    .  21 . HN   1 1 
        384 1 2 1 1 21 ILE MG   .  21 . HG2* 1 1 
        385 1 1 1 1 21 ILE H    .  21 . HN   1 1 
        385 1 2 1 1 22 LYS H    .  22 . HN   1 1 
        386 1 1 1 1 21 ILE H    .  21 . HN   1 1 
        386 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        387 1 1 1 1 21 ILE HA   .  21 . HA   1 1 
        387 1 2 1 1 21 ILE MD   .  21 . HD1* 1 1 
        388 1 1 1 1 21 ILE HA   .  21 . HA   1 1 
        388 1 2 1 1 21 ILE HG12 .  21 . HG12 1 1 
        389 1 1 1 1 21 ILE HA   .  21 . HA   1 1 
        389 1 2 1 1 21 ILE QG   .  21 . HG1* 1 1 
        390 1 1 1 1 21 ILE HA   .  21 . HA   1 1 
        390 1 2 1 1 21 ILE HG13 .  21 . HG11 1 1 
        391 1 1 1 1 21 ILE HA   .  21 . HA   1 1 
        391 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        392 1 1 1 1 21 ILE HA   .  21 . HA   1 1 
        392 1 2 1 1 24 LEU H    .  24 . HN   1 1 
        393 1 1 1 1 21 ILE HA   .  21 . HA   1 1 
        393 1 2 1 1 24 LEU HB2  .  24 . HB2  1 1 
        394 1 1 1 1 21 ILE HA   .  21 . HA   1 1 
        394 1 2 1 1 24 LEU HB3  .  24 . HB1  1 1 
        395 1 1 1 1 21 ILE HA   .  21 . HA   1 1 
        395 1 2 1 1 24 LEU MD1  .  24 . HD1* 1 1 
        396 1 1 1 1 21 ILE HA   .  21 . HA   1 1 
        396 1 2 1 1 24 LEU HG   .  24 . HG   1 1 
        397 1 1 1 1 21 ILE HA   .  21 . HA   1 1 
        397 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        398 1 1 1 1 21 ILE HB   .  21 . HB   1 1 
        398 1 2 1 1 22 LYS H    .  22 . HN   1 1 
        399 1 1 1 1 21 ILE MD   .  21 . HD1* 1 1 
        399 1 2 1 1 22 LYS H    .  22 . HN   1 1 
        400 1 1 1 1 21 ILE MD   .  21 . HD1* 1 1 
        400 1 2 2 1 10 GLY H    . 210 . HN   1 1 
        401 1 1 1 1 21 ILE MD   .  21 . HD1* 1 1 
        401 1 2 2 1 10 GLY HA2  . 210 . HA2  1 1 
        402 1 1 1 1 21 ILE MD   .  21 . HD1* 1 1 
        402 1 2 2 1 10 GLY QA   . 210 . HA*  1 1 
        403 1 1 1 1 21 ILE MD   .  21 . HD1* 1 1 
        403 1 2 2 1 10 GLY HA3  . 210 . HA1  1 1 
        404 1 1 1 1 21 ILE MD   .  21 . HD1* 1 1 
        404 1 2 2 1 11 ARG H    . 211 . HN   1 1 
        405 1 1 1 1 21 ILE QG   .  21 . HG1* 1 1 
        405 1 2 1 1 22 LYS H    .  22 . HN   1 1 
        406 1 1 1 1 21 ILE MG   .  21 . HG2* 1 1 
        406 1 2 1 1 22 LYS H    .  22 . HN   1 1 
        407 1 1 1 1 21 ILE MG   .  21 . HG2* 1 1 
        407 1 2 1 1 22 LYS HA   .  22 . HA   1 1 
        408 1 1 1 1 21 ILE MG   .  21 . HG2* 1 1 
        408 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        409 1 1 1 1 21 ILE MG   .  21 . HG2* 1 1 
        409 1 2 1 1 24 LEU H    .  24 . HN   1 1 
        410 1 1 1 1 21 ILE MG   .  21 . HG2* 1 1 
        410 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        411 1 1 1 1 22 LYS H    .  22 . HN   1 1 
        411 1 2 1 1 22 LYS HG2  .  22 . HG2  1 1 
        412 1 1 1 1 22 LYS H    .  22 . HN   1 1 
        412 1 2 1 1 22 LYS QG   .  22 . HG*  1 1 
        413 1 1 1 1 22 LYS H    .  22 . HN   1 1 
        413 1 2 1 1 22 LYS HG3  .  22 . HG1  1 1 
        414 1 1 1 1 22 LYS H    .  22 . HN   1 1 
        414 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        415 1 1 1 1 22 LYS H    .  22 . HN   1 1 
        415 1 2 1 1 24 LEU H    .  24 . HN   1 1 
        416 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        416 1 2 1 1 22 LYS HD2  .  22 . HD2  1 1 
        417 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        417 1 2 1 1 22 LYS QD   .  22 . HD*  1 1 
        418 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        418 1 2 1 1 22 LYS HD3  .  22 . HD1  1 1 
        419 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        419 1 2 1 1 22 LYS QE   .  22 . HE*  1 1 
        420 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        420 1 2 1 1 22 LYS HG2  .  22 . HG2  1 1 
        421 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        421 1 2 1 1 22 LYS QG   .  22 . HG*  1 1 
        422 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        422 1 2 1 1 22 LYS HG3  .  22 . HG1  1 1 
        423 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        423 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        424 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        424 1 2 1 1 25 ASP HB2  .  25 . HB2  1 1 
        425 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        425 1 2 1 1 25 ASP QB   .  25 . HB*  1 1 
        426 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        426 1 2 1 1 25 ASP HB3  .  25 . HB1  1 1 
        427 1 1 1 1 22 LYS HA   .  22 . HA   1 1 
        427 1 2 1 1 26 ASP H    .  26 . HN   1 1 
        428 1 1 1 1 22 LYS QB   .  22 . HB*  1 1 
        428 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        429 1 1 1 1 22 LYS QG   .  22 . HG*  1 1 
        429 1 2 1 1 23 GLN H    .  23 . HN   1 1 
        430 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        430 1 2 1 1 23 GLN HB2  .  23 . HB2  1 1 
        431 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        431 1 2 1 1 23 GLN HB3  .  23 . HB1  1 1 
        432 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        432 1 2 1 1 23 GLN HG2  .  23 . HG2  1 1 
        433 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        433 1 2 1 1 23 GLN HG3  .  23 . HG1  1 1 
        434 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        434 1 2 1 1 24 LEU H    .  24 . HN   1 1 
        435 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        435 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        436 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        436 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
        437 1 1 1 1 23 GLN H    .  23 . HN   1 1 
        437 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        438 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        438 1 2 1 1 23 GLN HG2  .  23 . HG2  1 1 
        439 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        439 1 2 1 1 23 GLN HG3  .  23 . HG1  1 1 
        440 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        440 1 2 1 1 26 ASP H    .  26 . HN   1 1 
        441 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        441 1 2 1 1 26 ASP HB2  .  26 . HB2  1 1 
        442 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        442 1 2 1 1 26 ASP QB   .  26 . HB*  1 1 
        443 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        443 1 2 1 1 26 ASP HB3  .  26 . HB1  1 1 
        444 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        444 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
        445 1 1 1 1 23 GLN HA   .  23 . HA   1 1 
        445 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        446 1 1 1 1 23 GLN QB   .  23 . HB*  1 1 
        446 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
        447 1 1 1 1 23 GLN QB   .  23 . HB*  1 1 
        447 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        448 1 1 1 1 23 GLN HB2  .  23 . HB2  1 1 
        448 1 2 1 1 23 GLN HE21 .  23 . HE21 1 1 
        449 1 1 1 1 23 GLN HB2  .  23 . HB2  1 1 
        449 1 2 1 1 23 GLN HE22 .  23 . HE22 1 1 
        450 1 1 1 1 23 GLN HB2  .  23 . HB2  1 1 
        450 1 2 1 1 23 GLN HG2  .  23 . HG2  1 1 
        451 1 1 1 1 23 GLN HB2  .  23 . HB2  1 1 
        451 1 2 1 1 24 LEU H    .  24 . HN   1 1 
        452 1 1 1 1 23 GLN HB2  .  23 . HB2  1 1 
        452 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
        453 1 1 1 1 23 GLN HB2  .  23 . HB2  1 1 
        453 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        454 1 1 1 1 23 GLN HB3  .  23 . HB1  1 1 
        454 1 2 1 1 23 GLN HG2  .  23 . HG2  1 1 
        455 1 1 1 1 23 GLN HB3  .  23 . HB1  1 1 
        455 1 2 1 1 23 GLN HG3  .  23 . HG1  1 1 
        456 1 1 1 1 23 GLN HB3  .  23 . HB1  1 1 
        456 1 2 1 1 24 LEU H    .  24 . HN   1 1 
        457 1 1 1 1 23 GLN HB3  .  23 . HB1  1 1 
        457 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
        458 1 1 1 1 23 GLN HB3  .  23 . HB1  1 1 
        458 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        459 1 1 1 1 23 GLN QE   .  23 . HE2* 1 1 
        459 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
        460 1 1 1 1 23 GLN QE   .  23 . HE2* 1 1 
        460 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        461 1 1 1 1 23 GLN HE21 .  23 . HE21 1 1 
        461 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        462 1 1 1 1 23 GLN HE22 .  23 . HE22 1 1 
        462 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        463 1 1 1 1 23 GLN QG   .  23 . HG*  1 1 
        463 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
        464 1 1 1 1 23 GLN QG   .  23 . HG*  1 1 
        464 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        465 1 1 1 1 23 GLN HG2  .  23 . HG2  1 1 
        465 1 2 1 1 24 LEU H    .  24 . HN   1 1 
        466 1 1 1 1 23 GLN HG2  .  23 . HG2  1 1 
        466 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
        467 1 1 1 1 23 GLN HG2  .  23 . HG2  1 1 
        467 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        468 1 1 1 1 23 GLN HG3  .  23 . HG1  1 1 
        468 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
        469 1 1 1 1 23 GLN HG3  .  23 . HG1  1 1 
        469 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        470 1 1 1 1 24 LEU H    .  24 . HN   1 1 
        470 1 2 1 1 24 LEU HB2  .  24 . HB2  1 1 
        471 1 1 1 1 24 LEU H    .  24 . HN   1 1 
        471 1 2 1 1 24 LEU HB3  .  24 . HB1  1 1 
        472 1 1 1 1 24 LEU H    .  24 . HN   1 1 
        472 1 2 1 1 24 LEU MD1  .  24 . HD1* 1 1 
        473 1 1 1 1 24 LEU H    .  24 . HN   1 1 
        473 1 2 1 1 24 LEU MD2  .  24 . HD2* 1 1 
        474 1 1 1 1 24 LEU H    .  24 . HN   1 1 
        474 1 2 1 1 24 LEU HG   .  24 . HG   1 1 
        475 1 1 1 1 24 LEU H    .  24 . HN   1 1 
        475 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        476 1 1 1 1 24 LEU H    .  24 . HN   1 1 
        476 1 2 1 1 26 ASP H    .  26 . HN   1 1 
        477 1 1 1 1 24 LEU H    .  24 . HN   1 1 
        477 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        478 1 1 1 1 24 LEU HA   .  24 . HA   1 1 
        478 1 2 1 1 24 LEU MD1  .  24 . HD1* 1 1 
        479 1 1 1 1 24 LEU HA   .  24 . HA   1 1 
        479 1 2 1 1 24 LEU MD2  .  24 . HD2* 1 1 
        480 1 1 1 1 24 LEU HA   .  24 . HA   1 1 
        480 1 2 1 1 24 LEU HG   .  24 . HG   1 1 
        481 1 1 1 1 24 LEU HA   .  24 . HA   1 1 
        481 1 2 1 1 27 LEU H    .  27 . HN   1 1 
        482 1 1 1 1 24 LEU HA   .  24 . HA   1 1 
        482 1 2 1 1 27 LEU QB   .  27 . HB*  1 1 
        483 1 1 1 1 24 LEU HA   .  24 . HA   1 1 
        483 1 2 1 1 27 LEU MD1  .  27 . HD1* 1 1 
        484 1 1 1 1 24 LEU HA   .  24 . HA   1 1 
        484 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
        485 1 1 1 1 24 LEU HB2  .  24 . HB2  1 1 
        485 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        486 1 1 1 1 24 LEU HB3  .  24 . HB1  1 1 
        486 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        487 1 1 1 1 24 LEU MD1  .  24 . HD1* 1 1 
        487 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        488 1 1 1 1 24 LEU MD2  .  24 . HD2* 1 1 
        488 1 2 1 1 25 ASP H    .  25 . HN   1 1 
        489 1 1 1 1 24 LEU MD2  .  24 . HD2* 1 1 
        489 1 2 1 1 35 ARG QD   .  35 . HD*  1 1 
        490 1 1 1 1 25 ASP H    .  25 . HN   1 1 
        490 1 2 1 1 25 ASP HB2  .  25 . HB2  1 1 
        491 1 1 1 1 25 ASP H    .  25 . HN   1 1 
        491 1 2 1 1 25 ASP QB   .  25 . HB*  1 1 
        492 1 1 1 1 25 ASP H    .  25 . HN   1 1 
        492 1 2 1 1 25 ASP HB3  .  25 . HB1  1 1 
        493 1 1 1 1 25 ASP H    .  25 . HN   1 1 
        493 1 2 1 1 26 ASP H    .  26 . HN   1 1 
        494 1 1 1 1 25 ASP HA   .  25 . HA   1 1 
        494 1 2 1 1 28 GLU H    .  28 . HN   1 1 
        495 1 1 1 1 25 ASP HA   .  25 . HA   1 1 
        495 1 2 1 1 28 GLU HB2  .  28 . HB2  1 1 
        496 1 1 1 1 25 ASP HA   .  25 . HA   1 1 
        496 1 2 1 1 28 GLU HB3  .  28 . HB1  1 1 
        497 1 1 1 1 25 ASP HB2  .  25 . HB2  1 1 
        497 1 2 1 1 26 ASP H    .  26 . HN   1 1 
        498 1 1 1 1 25 ASP HB3  .  25 . HB1  1 1 
        498 1 2 1 1 26 ASP H    .  26 . HN   1 1 
        499 1 1 1 1 26 ASP H    .  26 . HN   1 1 
        499 1 2 1 1 26 ASP HB2  .  26 . HB2  1 1 
        500 1 1 1 1 26 ASP H    .  26 . HN   1 1 
        500 1 2 1 1 26 ASP HB3  .  26 . HB1  1 1 
        501 1 1 1 1 26 ASP HA   .  26 . HA   1 1 
        501 1 2 1 1 27 LEU H    .  27 . HN   1 1 
        502 1 1 1 1 26 ASP HA   .  26 . HA   1 1 
        502 1 2 1 1 29 VAL H    .  29 . HN   1 1 
        503 1 1 1 1 26 ASP HA   .  26 . HA   1 1 
        503 1 2 1 1 29 VAL HB   .  29 . HB   1 1 
        504 1 1 1 1 26 ASP HA   .  26 . HA   1 1 
        504 1 2 1 1 29 VAL MG1  .  29 . HG1* 1 1 
        505 1 1 1 1 26 ASP HA   .  26 . HA   1 1 
        505 1 2 1 1 29 VAL MG2  .  29 . HG2* 1 1 
        506 1 1 1 1 26 ASP QB   .  26 . HB*  1 1 
        506 1 2 1 1 27 LEU H    .  27 . HN   1 1 
        507 1 1 1 1 26 ASP HB2  .  26 . HB2  1 1 
        507 1 2 1 1 27 LEU H    .  27 . HN   1 1 
        508 1 1 1 1 26 ASP HB3  .  26 . HB1  1 1 
        508 1 2 1 1 27 LEU H    .  27 . HN   1 1 
        509 1 1 1 1 27 LEU H    .  27 . HN   1 1 
        509 1 2 1 1 27 LEU MD1  .  27 . HD1* 1 1 
        510 1 1 1 1 27 LEU H    .  27 . HN   1 1 
        510 1 2 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        511 1 1 1 1 27 LEU H    .  27 . HN   1 1 
        511 1 2 1 1 27 LEU HG   .  27 . HG   1 1 
        512 1 1 1 1 27 LEU H    .  27 . HN   1 1 
        512 1 2 1 1 28 GLU H    .  28 . HN   1 1 
        513 1 1 1 1 27 LEU H    .  27 . HN   1 1 
        513 1 2 1 1 28 GLU QB   .  28 . HB*  1 1 
        514 1 1 1 1 27 LEU H    .  27 . HN   1 1 
        514 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        515 1 1 1 1 27 LEU HA   .  27 . HA   1 1 
        515 1 2 1 1 27 LEU MD1  .  27 . HD1* 1 1 
        516 1 1 1 1 27 LEU HA   .  27 . HA   1 1 
        516 1 2 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        517 1 1 1 1 27 LEU HA   .  27 . HA   1 1 
        517 1 2 1 1 27 LEU HG   .  27 . HG   1 1 
        518 1 1 1 1 27 LEU HA   .  27 . HA   1 1 
        518 1 2 1 1 29 VAL H    .  29 . HN   1 1 
        519 1 1 1 1 27 LEU HA   .  27 . HA   1 1 
        519 1 2 1 1 30 GLN H    .  30 . HN   1 1 
        520 1 1 1 1 27 LEU HA   .  27 . HA   1 1 
        520 1 2 1 1 30 GLN QB   .  30 . HB*  1 1 
        521 1 1 1 1 27 LEU HA   .  27 . HA   1 1 
        521 1 2 1 1 30 GLN HG2  .  30 . HG2  1 1 
        522 1 1 1 1 27 LEU HA   .  27 . HA   1 1 
        522 1 2 1 1 30 GLN QG   .  30 . HG*  1 1 
        523 1 1 1 1 27 LEU HA   .  27 . HA   1 1 
        523 1 2 1 1 30 GLN HG3  .  30 . HG1  1 1 
        524 1 1 1 1 27 LEU HA   .  27 . HA   1 1 
        524 1 2 1 1 31 ARG H    .  31 . HN   1 1 
        525 1 1 1 1 27 LEU QB   .  27 . HB*  1 1 
        525 1 2 1 1 30 GLN H    .  30 . HN   1 1 
        526 1 1 1 1 27 LEU QB   .  27 . HB*  1 1 
        526 1 2 1 1 30 GLN QB   .  30 . HB*  1 1 
        527 1 1 1 1 27 LEU QB   .  27 . HB*  1 1 
        527 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        528 1 1 1 1 27 LEU QB   .  27 . HB*  1 1 
        528 1 2 1 1 38 LEU MD2  .  38 . HD2* 1 1 
        529 1 1 1 1 27 LEU MD1  .  27 . HD1* 1 1 
        529 1 2 1 1 30 GLN QB   .  30 . HB*  1 1 
        530 1 1 1 1 27 LEU MD1  .  27 . HD1* 1 1 
        530 1 2 1 1 31 ARG QD   .  31 . HD*  1 1 
        531 1 1 1 1 27 LEU MD1  .  27 . HD1* 1 1 
        531 1 2 2 1 46 TYR QD   . 246 . HD*  1 1 
        532 1 1 1 1 27 LEU MD1  .  27 . HD1* 1 1 
        532 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        533 1 1 1 1 27 LEU MD1  .  27 . HD1* 1 1 
        533 1 2 2 1 50 GLN QB   . 250 . HB*  1 1 
        534 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        534 1 2 1 1 28 GLU H    .  28 . HN   1 1 
        535 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        535 1 2 1 1 30 GLN QB   .  30 . HB*  1 1 
        536 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        536 1 2 2 1 46 TYR QD   . 246 . HD*  1 1 
        537 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        537 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        538 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        538 1 2 2 1 47 LEU HA   . 247 . HA   1 1 
        539 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        539 1 2 2 1 47 LEU HG   . 247 . HG   1 1 
        540 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        540 1 2 2 1 50 GLN HA   . 250 . HA   1 1 
        541 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        541 1 2 2 1 50 GLN HB2  . 250 . HB2  1 1 
        542 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        542 1 2 2 1 50 GLN QB   . 250 . HB*  1 1 
        543 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        543 1 2 2 1 50 GLN HB3  . 250 . HB1  1 1 
        544 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        544 1 2 2 1 50 GLN QE   . 250 . HE2* 1 1 
        545 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        545 1 2 2 1 50 GLN HG2  . 250 . HG2  1 1 
        546 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        546 1 2 2 1 50 GLN QG   . 250 . HG*  1 1 
        547 1 1 1 1 27 LEU MD2  .  27 . HD2* 1 1 
        547 1 2 2 1 50 GLN HG3  . 250 . HG1  1 1 
        548 1 1 1 1 28 GLU H    .  28 . HN   1 1 
        548 1 2 1 1 28 GLU HB2  .  28 . HB2  1 1 
        549 1 1 1 1 28 GLU H    .  28 . HN   1 1 
        549 1 2 1 1 28 GLU QB   .  28 . HB*  1 1 
        550 1 1 1 1 28 GLU H    .  28 . HN   1 1 
        550 1 2 1 1 28 GLU HB3  .  28 . HB1  1 1 
        551 1 1 1 1 28 GLU H    .  28 . HN   1 1 
        551 1 2 1 1 28 GLU HG2  .  28 . HG2  1 1 
        552 1 1 1 1 28 GLU H    .  28 . HN   1 1 
        552 1 2 1 1 28 GLU QG   .  28 . HG*  1 1 
        553 1 1 1 1 28 GLU H    .  28 . HN   1 1 
        553 1 2 1 1 28 GLU HG3  .  28 . HG1  1 1 
        554 1 1 1 1 28 GLU H    .  28 . HN   1 1 
        554 1 2 1 1 29 VAL H    .  29 . HN   1 1 
        555 1 1 1 1 28 GLU H    .  28 . HN   1 1 
        555 1 2 1 1 29 VAL HA   .  29 . HA   1 1 
        556 1 1 1 1 28 GLU H    .  28 . HN   1 1 
        556 1 2 1 1 29 VAL MG2  .  29 . HG2* 1 1 
        557 1 1 1 1 28 GLU H    .  28 . HN   1 1 
        557 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        558 1 1 1 1 28 GLU HA   .  28 . HA   1 1 
        558 1 2 1 1 28 GLU HG2  .  28 . HG2  1 1 
        559 1 1 1 1 28 GLU HA   .  28 . HA   1 1 
        559 1 2 1 1 28 GLU QG   .  28 . HG*  1 1 
        560 1 1 1 1 28 GLU HA   .  28 . HA   1 1 
        560 1 2 1 1 28 GLU HG3  .  28 . HG1  1 1 
        561 1 1 1 1 28 GLU HA   .  28 . HA   1 1 
        561 1 2 1 1 31 ARG H    .  31 . HN   1 1 
        562 1 1 1 1 28 GLU HA   .  28 . HA   1 1 
        562 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        563 1 1 1 1 28 GLU HA   .  28 . HA   1 1 
        563 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        564 1 1 1 1 28 GLU HA   .  28 . HA   1 1 
        564 1 2 1 1 38 LEU HG   .  38 . HG   1 1 
        565 1 1 1 1 28 GLU QB   .  28 . HB*  1 1 
        565 1 2 1 1 29 VAL H    .  29 . HN   1 1 
        566 1 1 1 1 28 GLU QB   .  28 . HB*  1 1 
        566 1 2 1 1 29 VAL MG2  .  29 . HG2* 1 1 
        567 1 1 1 1 28 GLU QB   .  28 . HB*  1 1 
        567 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        568 1 1 1 1 28 GLU HB2  .  28 . HB2  1 1 
        568 1 2 1 1 29 VAL H    .  29 . HN   1 1 
        569 1 1 1 1 28 GLU HB2  .  28 . HB2  1 1 
        569 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        570 1 1 1 1 28 GLU HB3  .  28 . HB1  1 1 
        570 1 2 1 1 29 VAL H    .  29 . HN   1 1 
        571 1 1 1 1 28 GLU HB3  .  28 . HB1  1 1 
        571 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        572 1 1 1 1 28 GLU QG   .  28 . HG*  1 1 
        572 1 2 1 1 29 VAL H    .  29 . HN   1 1 
        573 1 1 1 1 28 GLU QG   .  28 . HG*  1 1 
        573 1 2 1 1 29 VAL HA   .  29 . HA   1 1 
        574 1 1 1 1 28 GLU QG   .  28 . HG*  1 1 
        574 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        575 1 1 1 1 28 GLU QG   .  28 . HG*  1 1 
        575 1 2 1 1 34 PRO HA   .  34 . HA   1 1 
        576 1 1 1 1 28 GLU QG   .  28 . HG*  1 1 
        576 1 2 1 1 35 ARG HA   .  35 . HA   1 1 
        577 1 1 1 1 28 GLU QG   .  28 . HG*  1 1 
        577 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        578 1 1 1 1 28 GLU HG2  .  28 . HG2  1 1 
        578 1 2 1 1 35 ARG H    .  35 . HN   1 1 
        579 1 1 1 1 28 GLU HG2  .  28 . HG2  1 1 
        579 1 2 1 1 35 ARG HA   .  35 . HA   1 1 
        580 1 1 1 1 28 GLU HG2  .  28 . HG2  1 1 
        580 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        581 1 1 1 1 28 GLU HG3  .  28 . HG1  1 1 
        581 1 2 1 1 35 ARG H    .  35 . HN   1 1 
        582 1 1 1 1 28 GLU HG3  .  28 . HG1  1 1 
        582 1 2 1 1 35 ARG HA   .  35 . HA   1 1 
        583 1 1 1 1 28 GLU HG3  .  28 . HG1  1 1 
        583 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        584 1 1 1 1 29 VAL H    .  29 . HN   1 1 
        584 1 2 1 1 29 VAL HB   .  29 . HB   1 1 
        585 1 1 1 1 29 VAL H    .  29 . HN   1 1 
        585 1 2 1 1 29 VAL MG1  .  29 . HG1* 1 1 
        586 1 1 1 1 29 VAL H    .  29 . HN   1 1 
        586 1 2 1 1 29 VAL MG2  .  29 . HG2* 1 1 
        587 1 1 1 1 29 VAL H    .  29 . HN   1 1 
        587 1 2 1 1 30 GLN H    .  30 . HN   1 1 
        588 1 1 1 1 29 VAL H    .  29 . HN   1 1 
        588 1 2 1 1 30 GLN QB   .  30 . HB*  1 1 
        589 1 1 1 1 29 VAL H    .  29 . HN   1 1 
        589 1 2 1 1 31 ARG H    .  31 . HN   1 1 
        590 1 1 1 1 29 VAL H    .  29 . HN   1 1 
        590 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        591 1 1 1 1 29 VAL HA   .  29 . HA   1 1 
        591 1 2 1 1 29 VAL MG1  .  29 . HG1* 1 1 
        592 1 1 1 1 29 VAL HA   .  29 . HA   1 1 
        592 1 2 1 1 29 VAL MG2  .  29 . HG2* 1 1 
        593 1 1 1 1 29 VAL HA   .  29 . HA   1 1 
        593 1 2 1 1 31 ARG H    .  31 . HN   1 1 
        594 1 1 1 1 29 VAL HA   .  29 . HA   1 1 
        594 1 2 1 1 32 ASN H    .  32 . HN   1 1 
        595 1 1 1 1 29 VAL HA   .  29 . HA   1 1 
        595 1 2 1 1 32 ASN HA   .  32 . HA   1 1 
        596 1 1 1 1 29 VAL HA   .  29 . HA   1 1 
        596 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        597 1 1 1 1 29 VAL HB   .  29 . HB   1 1 
        597 1 2 1 1 30 GLN H    .  30 . HN   1 1 
        598 1 1 1 1 29 VAL MG1  .  29 . HG1* 1 1 
        598 1 2 1 1 30 GLN H    .  30 . HN   1 1 
        599 1 1 1 1 29 VAL MG1  .  29 . HG1* 1 1 
        599 1 2 1 1 30 GLN HA   .  30 . HA   1 1 
        600 1 1 1 1 29 VAL MG2  .  29 . HG2* 1 1 
        600 1 2 1 1 30 GLN H    .  30 . HN   1 1 
        601 1 1 1 1 29 VAL MG2  .  29 . HG2* 1 1 
        601 1 2 1 1 30 GLN QB   .  30 . HB*  1 1 
        602 1 1 1 1 30 GLN H    .  30 . HN   1 1 
        602 1 2 1 1 30 GLN HG2  .  30 . HG2  1 1 
        603 1 1 1 1 30 GLN H    .  30 . HN   1 1 
        603 1 2 1 1 30 GLN QG   .  30 . HG*  1 1 
        604 1 1 1 1 30 GLN H    .  30 . HN   1 1 
        604 1 2 1 1 30 GLN HG3  .  30 . HG1  1 1 
        605 1 1 1 1 30 GLN H    .  30 . HN   1 1 
        605 1 2 1 1 31 ARG H    .  31 . HN   1 1 
        606 1 1 1 1 30 GLN HA   .  30 . HA   1 1 
        606 1 2 1 1 30 GLN HG2  .  30 . HG2  1 1 
        607 1 1 1 1 30 GLN HA   .  30 . HA   1 1 
        607 1 2 1 1 30 GLN HG3  .  30 . HG1  1 1 
        608 1 1 1 1 30 GLN QB   .  30 . HB*  1 1 
        608 1 2 1 1 30 GLN HE22 .  30 . HE22 1 1 
        609 1 1 1 1 30 GLN QB   .  30 . HB*  1 1 
        609 1 2 1 1 31 ARG QD   .  31 . HD*  1 1 
        610 1 1 1 1 30 GLN QB   .  30 . HB*  1 1 
        610 1 2 1 1 31 ARG HG2  .  31 . HG2  1 1 
        611 1 1 1 1 30 GLN QB   .  30 . HB*  1 1 
        611 1 2 1 1 31 ARG QG   .  31 . HG*  1 1 
        612 1 1 1 1 30 GLN QB   .  30 . HB*  1 1 
        612 1 2 1 1 31 ARG HG3  .  31 . HG1  1 1 
        613 1 1 1 1 30 GLN QB   .  30 . HB*  1 1 
        613 1 2 1 1 32 ASN H    .  32 . HN   1 1 
        614 1 1 1 1 30 GLN HG2  .  30 . HG2  1 1 
        614 1 2 1 1 31 ARG H    .  31 . HN   1 1 
        615 1 1 1 1 30 GLN HG3  .  30 . HG1  1 1 
        615 1 2 1 1 31 ARG H    .  31 . HN   1 1 
        616 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        616 1 2 1 1 31 ARG HB2  .  31 . HB2  1 1 
        617 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        617 1 2 1 1 31 ARG QB   .  31 . HB*  1 1 
        618 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        618 1 2 1 1 31 ARG HB3  .  31 . HB1  1 1 
        619 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        619 1 2 1 1 31 ARG QD   .  31 . HD*  1 1 
        620 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        620 1 2 1 1 31 ARG HG2  .  31 . HG2  1 1 
        621 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        621 1 2 1 1 31 ARG QG   .  31 . HG*  1 1 
        622 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        622 1 2 1 1 31 ARG HG3  .  31 . HG1  1 1 
        623 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        623 1 2 1 1 32 ASN H    .  32 . HN   1 1 
        624 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        624 1 2 1 1 32 ASN HA   .  32 . HA   1 1 
        625 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        625 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        626 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        626 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        627 1 1 1 1 31 ARG H    .  31 . HN   1 1 
        627 1 2 1 1 38 LEU MD2  .  38 . HD2* 1 1 
        628 1 1 1 1 31 ARG HA   .  31 . HA   1 1 
        628 1 2 1 1 31 ARG QD   .  31 . HD*  1 1 
        629 1 1 1 1 31 ARG HA   .  31 . HA   1 1 
        629 1 2 1 1 31 ARG HG2  .  31 . HG2  1 1 
        630 1 1 1 1 31 ARG HA   .  31 . HA   1 1 
        630 1 2 1 1 31 ARG QG   .  31 . HG*  1 1 
        631 1 1 1 1 31 ARG HA   .  31 . HA   1 1 
        631 1 2 1 1 31 ARG HG3  .  31 . HG1  1 1 
        632 1 1 1 1 31 ARG QB   .  31 . HB*  1 1 
        632 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        633 1 1 1 1 31 ARG QB   .  31 . HB*  1 1 
        633 1 2 1 1 33 LEU QB   .  33 . HB*  1 1 
        634 1 1 1 1 31 ARG QB   .  31 . HB*  1 1 
        634 1 2 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        635 1 1 1 1 31 ARG QB   .  31 . HB*  1 1 
        635 1 2 1 1 38 LEU MD2  .  38 . HD2* 1 1 
        636 1 1 1 1 31 ARG HB2  .  31 . HB2  1 1 
        636 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        637 1 1 1 1 31 ARG HB2  .  31 . HB2  1 1 
        637 1 2 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        638 1 1 1 1 31 ARG HB2  .  31 . HB2  1 1 
        638 1 2 1 1 38 LEU MD2  .  38 . HD2* 1 1 
        639 1 1 1 1 31 ARG HB3  .  31 . HB1  1 1 
        639 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        640 1 1 1 1 31 ARG HB3  .  31 . HB1  1 1 
        640 1 2 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        641 1 1 1 1 31 ARG HB3  .  31 . HB1  1 1 
        641 1 2 1 1 38 LEU MD2  .  38 . HD2* 1 1 
        642 1 1 1 1 31 ARG QD   .  31 . HD*  1 1 
        642 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        643 1 1 1 1 31 ARG QD   .  31 . HD*  1 1 
        643 1 2 1 1 33 LEU MD2  .  33 . HD2* 1 1 
        644 1 1 1 1 31 ARG QD   .  31 . HD*  1 1 
        644 1 2 1 1 38 LEU MD2  .  38 . HD2* 1 1 
        645 1 1 1 1 32 ASN H    .  32 . HN   1 1 
        645 1 2 1 1 32 ASN HA   .  32 . HA   1 1 
        646 1 1 1 1 32 ASN H    .  32 . HN   1 1 
        646 1 2 1 1 32 ASN HB2  .  32 . HB2  1 1 
        647 1 1 1 1 32 ASN H    .  32 . HN   1 1 
        647 1 2 1 1 32 ASN QB   .  32 . HB*  1 1 
        648 1 1 1 1 32 ASN H    .  32 . HN   1 1 
        648 1 2 1 1 32 ASN HB3  .  32 . HB1  1 1 
        649 1 1 1 1 32 ASN H    .  32 . HN   1 1 
        649 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        650 1 1 1 1 32 ASN HA   .  32 . HA   1 1 
        650 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        651 1 1 1 1 32 ASN HB2  .  32 . HB2  1 1 
        651 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        652 1 1 1 1 32 ASN HB3  .  32 . HB1  1 1 
        652 1 2 1 1 33 LEU H    .  33 . HN   1 1 
        653 1 1 1 1 33 LEU H    .  33 . HN   1 1 
        653 1 2 1 1 33 LEU HB2  .  33 . HB2  1 1 
        654 1 1 1 1 33 LEU H    .  33 . HN   1 1 
        654 1 2 1 1 33 LEU QB   .  33 . HB*  1 1 
        655 1 1 1 1 33 LEU H    .  33 . HN   1 1 
        655 1 2 1 1 33 LEU HB3  .  33 . HB1  1 1 
        656 1 1 1 1 33 LEU H    .  33 . HN   1 1 
        656 1 2 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        657 1 1 1 1 33 LEU H    .  33 . HN   1 1 
        657 1 2 1 1 33 LEU MD2  .  33 . HD2* 1 1 
        658 1 1 1 1 33 LEU H    .  33 . HN   1 1 
        658 1 2 1 1 33 LEU HG   .  33 . HG   1 1 
        659 1 1 1 1 33 LEU H    .  33 . HN   1 1 
        659 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        660 1 1 1 1 33 LEU H    .  33 . HN   1 1 
        660 1 2 1 1 38 LEU MD2  .  38 . HD2* 1 1 
        661 1 1 1 1 33 LEU HA   .  33 . HA   1 1 
        661 1 2 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        662 1 1 1 1 33 LEU HA   .  33 . HA   1 1 
        662 1 2 1 1 33 LEU MD2  .  33 . HD2* 1 1 
        663 1 1 1 1 33 LEU HA   .  33 . HA   1 1 
        663 1 2 1 1 34 PRO HD2  .  34 . HD2  1 1 
        664 1 1 1 1 33 LEU HA   .  33 . HA   1 1 
        664 1 2 1 1 34 PRO QD   .  34 . HD*  1 1 
        665 1 1 1 1 33 LEU HA   .  33 . HA   1 1 
        665 1 2 1 1 34 PRO HD3  .  34 . HD1  1 1 
        666 1 1 1 1 33 LEU HA   .  33 . HA   1 1 
        666 1 2 1 1 34 PRO HG2  .  34 . HG2  1 1 
        667 1 1 1 1 33 LEU HA   .  33 . HA   1 1 
        667 1 2 1 1 34 PRO QG   .  34 . HG*  1 1 
        668 1 1 1 1 33 LEU HA   .  33 . HA   1 1 
        668 1 2 1 1 34 PRO HG3  .  34 . HG1  1 1 
        669 1 1 1 1 33 LEU QB   .  33 . HB*  1 1 
        669 1 2 1 1 34 PRO QD   .  34 . HD*  1 1 
        670 1 1 1 1 33 LEU QB   .  33 . HB*  1 1 
        670 1 2 1 1 37 ASP QB   .  37 . HB*  1 1 
        671 1 1 1 1 33 LEU QB   .  33 . HB*  1 1 
        671 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        672 1 1 1 1 33 LEU HB2  .  33 . HB2  1 1 
        672 1 2 1 1 34 PRO HD2  .  34 . HD2  1 1 
        673 1 1 1 1 33 LEU HB2  .  33 . HB2  1 1 
        673 1 2 1 1 34 PRO HD3  .  34 . HD1  1 1 
        674 1 1 1 1 33 LEU HB2  .  33 . HB2  1 1 
        674 1 2 1 1 37 ASP HB2  .  37 . HB2  1 1 
        675 1 1 1 1 33 LEU HB2  .  33 . HB2  1 1 
        675 1 2 1 1 37 ASP HB3  .  37 . HB1  1 1 
        676 1 1 1 1 33 LEU HB3  .  33 . HB1  1 1 
        676 1 2 1 1 34 PRO HD2  .  34 . HD2  1 1 
        677 1 1 1 1 33 LEU HB3  .  33 . HB1  1 1 
        677 1 2 1 1 34 PRO HD3  .  34 . HD1  1 1 
        678 1 1 1 1 33 LEU HB3  .  33 . HB1  1 1 
        678 1 2 1 1 37 ASP HB2  .  37 . HB2  1 1 
        679 1 1 1 1 33 LEU HB3  .  33 . HB1  1 1 
        679 1 2 1 1 37 ASP HB3  .  37 . HB1  1 1 
        680 1 1 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        680 1 2 1 1 34 PRO HD2  .  34 . HD2  1 1 
        681 1 1 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        681 1 2 1 1 34 PRO QD   .  34 . HD*  1 1 
        682 1 1 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        682 1 2 1 1 34 PRO HD3  .  34 . HD1  1 1 
        683 1 1 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        683 1 2 1 1 37 ASP HB2  .  37 . HB2  1 1 
        684 1 1 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        684 1 2 1 1 37 ASP QB   .  37 . HB*  1 1 
        685 1 1 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        685 1 2 1 1 37 ASP HB3  .  37 . HB1  1 1 
        686 1 1 1 1 33 LEU MD1  .  33 . HD1* 1 1 
        686 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        687 1 1 1 1 33 LEU MD2  .  33 . HD2* 1 1 
        687 1 2 1 1 34 PRO HD2  .  34 . HD2  1 1 
        688 1 1 1 1 33 LEU MD2  .  33 . HD2* 1 1 
        688 1 2 1 1 34 PRO QD   .  34 . HD*  1 1 
        689 1 1 1 1 33 LEU MD2  .  33 . HD2* 1 1 
        689 1 2 1 1 34 PRO HD3  .  34 . HD1  1 1 
        690 1 1 1 1 33 LEU MD2  .  33 . HD2* 1 1 
        690 1 2 1 1 37 ASP HB2  .  37 . HB2  1 1 
        691 1 1 1 1 33 LEU MD2  .  33 . HD2* 1 1 
        691 1 2 1 1 37 ASP QB   .  37 . HB*  1 1 
        692 1 1 1 1 33 LEU MD2  .  33 . HD2* 1 1 
        692 1 2 1 1 37 ASP HB3  .  37 . HB1  1 1 
        693 1 1 1 1 33 LEU HG   .  33 . HG   1 1 
        693 1 2 1 1 34 PRO HD2  .  34 . HD2  1 1 
        694 1 1 1 1 33 LEU HG   .  33 . HG   1 1 
        694 1 2 1 1 34 PRO QD   .  34 . HD*  1 1 
        695 1 1 1 1 33 LEU HG   .  33 . HG   1 1 
        695 1 2 1 1 34 PRO HD3  .  34 . HD1  1 1 
        696 1 1 1 1 34 PRO HA   .  34 . HA   1 1 
        696 1 2 1 1 35 ARG H    .  35 . HN   1 1 
        697 1 1 1 1 34 PRO HA   .  34 . HA   1 1 
        697 1 2 1 1 35 ARG HA   .  35 . HA   1 1 
        698 1 1 1 1 34 PRO HA   .  34 . HA   1 1 
        698 1 2 1 1 36 ALA H    .  36 . HN   1 1 
        699 1 1 1 1 34 PRO HA   .  34 . HA   1 1 
        699 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        700 1 1 1 1 34 PRO HB2  .  34 . HB2  1 1 
        700 1 2 1 1 36 ALA H    .  36 . HN   1 1 
        701 1 1 1 1 34 PRO HB2  .  34 . HB2  1 1 
        701 1 2 1 1 36 ALA MB   .  36 . HB*  1 1 
        702 1 1 1 1 34 PRO HB2  .  34 . HB2  1 1 
        702 1 2 1 1 37 ASP H    .  37 . HN   1 1 
        703 1 1 1 1 34 PRO HB2  .  34 . HB2  1 1 
        703 1 2 1 1 37 ASP QB   .  37 . HB*  1 1 
        704 1 1 1 1 34 PRO HB3  .  34 . HB1  1 1 
        704 1 2 1 1 35 ARG H    .  35 . HN   1 1 
        705 1 1 1 1 34 PRO HB3  .  34 . HB1  1 1 
        705 1 2 1 1 36 ALA H    .  36 . HN   1 1 
        706 1 1 1 1 34 PRO HB3  .  34 . HB1  1 1 
        706 1 2 1 1 36 ALA MB   .  36 . HB*  1 1 
        707 1 1 1 1 34 PRO HB3  .  34 . HB1  1 1 
        707 1 2 1 1 37 ASP H    .  37 . HN   1 1 
        708 1 1 1 1 34 PRO QD   .  34 . HD*  1 1 
        708 1 2 1 1 37 ASP QB   .  37 . HB*  1 1 
        709 1 1 1 1 34 PRO HD2  .  34 . HD2  1 1 
        709 1 2 1 1 37 ASP HB2  .  37 . HB2  1 1 
        710 1 1 1 1 34 PRO HD2  .  34 . HD2  1 1 
        710 1 2 1 1 37 ASP HB3  .  37 . HB1  1 1 
        711 1 1 1 1 34 PRO HD3  .  34 . HD1  1 1 
        711 1 2 1 1 37 ASP HB2  .  37 . HB2  1 1 
        712 1 1 1 1 34 PRO HD3  .  34 . HD1  1 1 
        712 1 2 1 1 37 ASP HB3  .  37 . HB1  1 1 
        713 1 1 1 1 34 PRO QG   .  34 . HG*  1 1 
        713 1 2 1 1 37 ASP H    .  37 . HN   1 1 
        714 1 1 1 1 34 PRO QG   .  34 . HG*  1 1 
        714 1 2 1 1 37 ASP QB   .  37 . HB*  1 1 
        715 1 1 1 1 34 PRO HG2  .  34 . HG2  1 1 
        715 1 2 1 1 37 ASP H    .  37 . HN   1 1 
        716 1 1 1 1 34 PRO HG3  .  34 . HG1  1 1 
        716 1 2 1 1 37 ASP H    .  37 . HN   1 1 
        717 1 1 1 1 35 ARG H    .  35 . HN   1 1 
        717 1 2 1 1 35 ARG HB2  .  35 . HB2  1 1 
        718 1 1 1 1 35 ARG H    .  35 . HN   1 1 
        718 1 2 1 1 35 ARG QB   .  35 . HB*  1 1 
        719 1 1 1 1 35 ARG H    .  35 . HN   1 1 
        719 1 2 1 1 35 ARG HB3  .  35 . HB1  1 1 
        720 1 1 1 1 35 ARG H    .  35 . HN   1 1 
        720 1 2 1 1 35 ARG QG   .  35 . HG*  1 1 
        721 1 1 1 1 35 ARG H    .  35 . HN   1 1 
        721 1 2 1 1 36 ALA H    .  36 . HN   1 1 
        722 1 1 1 1 35 ARG H    .  35 . HN   1 1 
        722 1 2 1 1 36 ALA MB   .  36 . HB*  1 1 
        723 1 1 1 1 35 ARG H    .  35 . HN   1 1 
        723 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        724 1 1 1 1 35 ARG HA   .  35 . HA   1 1 
        724 1 2 1 1 35 ARG QG   .  35 . HG*  1 1 
        725 1 1 1 1 35 ARG HA   .  35 . HA   1 1 
        725 1 2 1 1 37 ASP H    .  37 . HN   1 1 
        726 1 1 1 1 35 ARG HA   .  35 . HA   1 1 
        726 1 2 1 1 38 LEU H    .  38 . HN   1 1 
        727 1 1 1 1 35 ARG HA   .  35 . HA   1 1 
        727 1 2 1 1 38 LEU HB2  .  38 . HB2  1 1 
        728 1 1 1 1 35 ARG HA   .  35 . HA   1 1 
        728 1 2 1 1 38 LEU HB3  .  38 . HB1  1 1 
        729 1 1 1 1 35 ARG HA   .  35 . HA   1 1 
        729 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        730 1 1 1 1 35 ARG HA   .  35 . HA   1 1 
        730 1 2 1 1 38 LEU HG   .  38 . HG   1 1 
        731 1 1 1 1 35 ARG HA   .  35 . HA   1 1 
        731 1 2 1 1 39 LEU H    .  39 . HN   1 1 
        732 1 1 1 1 35 ARG QB   .  35 . HB*  1 1 
        732 1 2 1 1 36 ALA H    .  36 . HN   1 1 
        733 1 1 1 1 35 ARG QB   .  35 . HB*  1 1 
        733 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        734 1 1 1 1 35 ARG HB2  .  35 . HB2  1 1 
        734 1 2 1 1 36 ALA H    .  36 . HN   1 1 
        735 1 1 1 1 35 ARG HB3  .  35 . HB1  1 1 
        735 1 2 1 1 36 ALA H    .  36 . HN   1 1 
        736 1 1 1 1 35 ARG QD   .  35 . HD*  1 1 
        736 1 2 2 1 12 ILE MD   . 212 . HD1* 1 1 
        737 1 1 1 1 35 ARG HD2  .  35 . HD2  1 1 
        737 1 2 2 1 12 ILE MD   . 212 . HD1* 1 1 
        738 1 1 1 1 35 ARG HD3  .  35 . HD1  1 1 
        738 1 2 2 1 12 ILE MD   . 212 . HD1* 1 1 
        739 1 1 1 1 35 ARG QG   .  35 . HG*  1 1 
        739 1 2 1 1 36 ALA H    .  36 . HN   1 1 
        740 1 1 1 1 36 ALA H    .  36 . HN   1 1 
        740 1 2 1 1 36 ALA MB   .  36 . HB*  1 1 
        741 1 1 1 1 36 ALA H    .  36 . HN   1 1 
        741 1 2 1 1 37 ASP H    .  37 . HN   1 1 
        742 1 1 1 1 36 ALA H    .  36 . HN   1 1 
        742 1 2 1 1 37 ASP QB   .  37 . HB*  1 1 
        743 1 1 1 1 36 ALA H    .  36 . HN   1 1 
        743 1 2 1 1 38 LEU H    .  38 . HN   1 1 
        744 1 1 1 1 36 ALA H    .  36 . HN   1 1 
        744 1 2 2 1 14 LEU MD1  . 214 . HD1* 1 1 
        745 1 1 1 1 36 ALA HA   .  36 . HA   1 1 
        745 1 2 1 1 39 LEU H    .  39 . HN   1 1 
        746 1 1 1 1 36 ALA HA   .  36 . HA   1 1 
        746 1 2 1 1 39 LEU HB2  .  39 . HB2  1 1 
        747 1 1 1 1 36 ALA HA   .  36 . HA   1 1 
        747 1 2 1 1 39 LEU HB3  .  39 . HB1  1 1 
        748 1 1 1 1 36 ALA HA   .  36 . HA   1 1 
        748 1 2 1 1 39 LEU MD1  .  39 . HD1* 1 1 
        749 1 1 1 1 36 ALA HA   .  36 . HA   1 1 
        749 1 2 1 1 39 LEU HG   .  39 . HG   1 1 
        750 1 1 1 1 36 ALA HA   .  36 . HA   1 1 
        750 1 2 1 1 40 ARG H    .  40 . HN   1 1 
        751 1 1 1 1 36 ALA HA   .  36 . HA   1 1 
        751 1 2 2 1 14 LEU MD1  . 214 . HD1* 1 1 
        752 1 1 1 1 36 ALA MB   .  36 . HB*  1 1 
        752 1 2 1 1 37 ASP H    .  37 . HN   1 1 
        753 1 1 1 1 36 ALA MB   .  36 . HB*  1 1 
        753 1 2 1 1 37 ASP HA   .  37 . HA   1 1 
        754 1 1 1 1 36 ALA MB   .  36 . HB*  1 1 
        754 1 2 1 1 38 LEU H    .  38 . HN   1 1 
        755 1 1 1 1 36 ALA MB   .  36 . HB*  1 1 
        755 1 2 1 1 39 LEU MD1  .  39 . HD1* 1 1 
        756 1 1 1 1 36 ALA MB   .  36 . HB*  1 1 
        756 1 2 2 1 14 LEU MD1  . 214 . HD1* 1 1 
        757 1 1 1 1 36 ALA MB   .  36 . HB*  1 1 
        757 1 2 2 1 15 ASP H    . 215 . HN   1 1 
        758 1 1 1 1 36 ALA MB   .  36 . HB*  1 1 
        758 1 2 2 1 15 ASP QB   . 215 . HB*  1 1 
        759 1 1 1 1 37 ASP H    .  37 . HN   1 1 
        759 1 2 1 1 37 ASP HB2  .  37 . HB2  1 1 
        760 1 1 1 1 37 ASP H    .  37 . HN   1 1 
        760 1 2 1 1 37 ASP QB   .  37 . HB*  1 1 
        761 1 1 1 1 37 ASP H    .  37 . HN   1 1 
        761 1 2 1 1 37 ASP HB3  .  37 . HB1  1 1 
        762 1 1 1 1 37 ASP H    .  37 . HN   1 1 
        762 1 2 1 1 38 LEU H    .  38 . HN   1 1 
        763 1 1 1 1 37 ASP H    .  37 . HN   1 1 
        763 1 2 1 1 38 LEU HG   .  38 . HG   1 1 
        764 1 1 1 1 37 ASP H    .  37 . HN   1 1 
        764 1 2 1 1 39 LEU H    .  39 . HN   1 1 
        765 1 1 1 1 37 ASP HA   .  37 . HA   1 1 
        765 1 2 1 1 40 ARG H    .  40 . HN   1 1 
        766 1 1 1 1 37 ASP HA   .  37 . HA   1 1 
        766 1 2 1 1 40 ARG HB2  .  40 . HB2  1 1 
        767 1 1 1 1 37 ASP HA   .  37 . HA   1 1 
        767 1 2 1 1 40 ARG HB3  .  40 . HB1  1 1 
        768 1 1 1 1 37 ASP HA   .  37 . HA   1 1 
        768 1 2 1 1 40 ARG HE   .  40 . HE   1 1 
        769 1 1 1 1 37 ASP QB   .  37 . HB*  1 1 
        769 1 2 1 1 38 LEU H    .  38 . HN   1 1 
        770 1 1 1 1 37 ASP HB2  .  37 . HB2  1 1 
        770 1 2 1 1 38 LEU H    .  38 . HN   1 1 
        771 1 1 1 1 37 ASP HB3  .  37 . HB1  1 1 
        771 1 2 1 1 38 LEU H    .  38 . HN   1 1 
        772 1 1 1 1 38 LEU H    .  38 . HN   1 1 
        772 1 2 1 1 38 LEU HB2  .  38 . HB2  1 1 
        773 1 1 1 1 38 LEU H    .  38 . HN   1 1 
        773 1 2 1 1 38 LEU HB3  .  38 . HB1  1 1 
        774 1 1 1 1 38 LEU H    .  38 . HN   1 1 
        774 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        775 1 1 1 1 38 LEU H    .  38 . HN   1 1 
        775 1 2 1 1 38 LEU MD2  .  38 . HD2* 1 1 
        776 1 1 1 1 38 LEU H    .  38 . HN   1 1 
        776 1 2 1 1 38 LEU HG   .  38 . HG   1 1 
        777 1 1 1 1 38 LEU H    .  38 . HN   1 1 
        777 1 2 1 1 39 LEU H    .  39 . HN   1 1 
        778 1 1 1 1 38 LEU HA   .  38 . HA   1 1 
        778 1 2 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        779 1 1 1 1 38 LEU HA   .  38 . HA   1 1 
        779 1 2 1 1 38 LEU MD2  .  38 . HD2* 1 1 
        780 1 1 1 1 38 LEU HA   .  38 . HA   1 1 
        780 1 2 1 1 38 LEU HG   .  38 . HG   1 1 
        781 1 1 1 1 38 LEU HA   .  38 . HA   1 1 
        781 1 2 1 1 41 GLU H    .  41 . HN   1 1 
        782 1 1 1 1 38 LEU HA   .  38 . HA   1 1 
        782 1 2 1 1 41 GLU QB   .  41 . HB*  1 1 
        783 1 1 1 1 38 LEU HA   .  38 . HA   1 1 
        783 1 2 1 1 41 GLU HG2  .  41 . HG2  1 1 
        784 1 1 1 1 38 LEU HA   .  38 . HA   1 1 
        784 1 2 1 1 41 GLU QG   .  41 . HG*  1 1 
        785 1 1 1 1 38 LEU HA   .  38 . HA   1 1 
        785 1 2 1 1 41 GLU HG3  .  41 . HG1  1 1 
        786 1 1 1 1 38 LEU HA   .  38 . HA   1 1 
        786 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        787 1 1 1 1 38 LEU HB2  .  38 . HB2  1 1 
        787 1 2 1 1 39 LEU H    .  39 . HN   1 1 
        788 1 1 1 1 38 LEU HB2  .  38 . HB2  1 1 
        788 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        789 1 1 1 1 38 LEU HB3  .  38 . HB1  1 1 
        789 1 2 1 1 39 LEU H    .  39 . HN   1 1 
        790 1 1 1 1 38 LEU HB3  .  38 . HB1  1 1 
        790 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        791 1 1 1 1 38 LEU MD1  .  38 . HD1* 1 1 
        791 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        792 1 1 1 1 38 LEU MD2  .  38 . HD2* 1 1 
        792 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        793 1 1 1 1 38 LEU HG   .  38 . HG   1 1 
        793 1 2 1 1 39 LEU H    .  39 . HN   1 1 
        794 1 1 1 1 39 LEU H    .  39 . HN   1 1 
        794 1 2 1 1 39 LEU HB2  .  39 . HB2  1 1 
        795 1 1 1 1 39 LEU H    .  39 . HN   1 1 
        795 1 2 1 1 39 LEU HB3  .  39 . HB1  1 1 
        796 1 1 1 1 39 LEU H    .  39 . HN   1 1 
        796 1 2 1 1 39 LEU MD1  .  39 . HD1* 1 1 
        797 1 1 1 1 39 LEU H    .  39 . HN   1 1 
        797 1 2 1 1 39 LEU MD2  .  39 . HD2* 1 1 
        798 1 1 1 1 39 LEU H    .  39 . HN   1 1 
        798 1 2 1 1 39 LEU HG   .  39 . HG   1 1 
        799 1 1 1 1 39 LEU H    .  39 . HN   1 1 
        799 1 2 1 1 40 ARG H    .  40 . HN   1 1 
        800 1 1 1 1 39 LEU H    .  39 . HN   1 1 
        800 1 2 1 1 41 GLU H    .  41 . HN   1 1 
        801 1 1 1 1 39 LEU HA   .  39 . HA   1 1 
        801 1 2 1 1 39 LEU MD1  .  39 . HD1* 1 1 
        802 1 1 1 1 39 LEU HA   .  39 . HA   1 1 
        802 1 2 1 1 39 LEU MD2  .  39 . HD2* 1 1 
        803 1 1 1 1 39 LEU HA   .  39 . HA   1 1 
        803 1 2 1 1 39 LEU HG   .  39 . HG   1 1 
        804 1 1 1 1 39 LEU HA   .  39 . HA   1 1 
        804 1 2 1 1 42 ALA H    .  42 . HN   1 1 
        805 1 1 1 1 39 LEU HA   .  39 . HA   1 1 
        805 1 2 1 1 42 ALA MB   .  42 . HB*  1 1 
        806 1 1 1 1 39 LEU HB2  .  39 . HB2  1 1 
        806 1 2 1 1 40 ARG H    .  40 . HN   1 1 
        807 1 1 1 1 39 LEU HB2  .  39 . HB2  1 1 
        807 1 2 2 1 14 LEU MD2  . 214 . HD2* 1 1 
        808 1 1 1 1 39 LEU HB3  .  39 . HB1  1 1 
        808 1 2 1 1 40 ARG H    .  40 . HN   1 1 
        809 1 1 1 1 39 LEU HB3  .  39 . HB1  1 1 
        809 1 2 2 1 14 LEU MD2  . 214 . HD2* 1 1 
        810 1 1 1 1 39 LEU MD1  .  39 . HD1* 1 1 
        810 1 2 1 1 40 ARG H    .  40 . HN   1 1 
        811 1 1 1 1 39 LEU MD1  .  39 . HD1* 1 1 
        811 1 2 2 1 14 LEU HA   . 214 . HA   1 1 
        812 1 1 1 1 39 LEU MD1  .  39 . HD1* 1 1 
        812 1 2 2 1 14 LEU HB3  . 214 . HB1  1 1 
        813 1 1 1 1 39 LEU MD1  .  39 . HD1* 1 1 
        813 1 2 2 1 15 ASP H    . 215 . HN   1 1 
        814 1 1 1 1 39 LEU MD2  .  39 . HD2* 1 1 
        814 1 2 1 1 40 ARG H    .  40 . HN   1 1 
        815 1 1 1 1 39 LEU MD2  .  39 . HD2* 1 1 
        815 1 2 2 1 43 VAL H    . 243 . HN   1 1 
        816 1 1 1 1 39 LEU MD2  .  39 . HD2* 1 1 
        816 1 2 2 1 43 VAL HA   . 243 . HA   1 1 
        817 1 1 1 1 39 LEU MD2  .  39 . HD2* 1 1 
        817 1 2 2 1 43 VAL HB   . 243 . HB   1 1 
        818 1 1 1 1 40 ARG H    .  40 . HN   1 1 
        818 1 2 1 1 40 ARG HB2  .  40 . HB2  1 1 
        819 1 1 1 1 40 ARG H    .  40 . HN   1 1 
        819 1 2 1 1 40 ARG HB3  .  40 . HB1  1 1 
        820 1 1 1 1 40 ARG H    .  40 . HN   1 1 
        820 1 2 1 1 40 ARG HG2  .  40 . HG2  1 1 
        821 1 1 1 1 40 ARG H    .  40 . HN   1 1 
        821 1 2 1 1 43 VAL MG2  .  43 . HG2* 1 1 
        822 1 1 1 1 40 ARG H    .  40 . HN   1 1 
        822 1 2 2 1 14 LEU MD1  . 214 . HD1* 1 1 
        823 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        823 1 2 1 1 40 ARG QD   .  40 . HD*  1 1 
        824 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        824 1 2 1 1 40 ARG HG2  .  40 . HG2  1 1 
        825 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        825 1 2 1 1 40 ARG HG3  .  40 . HG1  1 1 
        826 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        826 1 2 1 1 43 VAL H    .  43 . HN   1 1 
        827 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        827 1 2 1 1 43 VAL HB   .  43 . HB   1 1 
        828 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        828 1 2 1 1 43 VAL MG2  .  43 . HG2* 1 1 
        829 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        829 1 2 1 1 44 ASP H    .  44 . HN   1 1 
        830 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        830 1 2 2 1 14 LEU MD2  . 214 . HD2* 1 1 
        831 1 1 1 1 40 ARG HA   .  40 . HA   1 1 
        831 1 2 2 1 16 LEU MD2  . 216 . HD2* 1 1 
        832 1 1 1 1 40 ARG HB2  .  40 . HB2  1 1 
        832 1 2 1 1 40 ARG HE   .  40 . HE   1 1 
        833 1 1 1 1 40 ARG HB2  .  40 . HB2  1 1 
        833 1 2 1 1 41 GLU H    .  41 . HN   1 1 
        834 1 1 1 1 40 ARG HB3  .  40 . HB1  1 1 
        834 1 2 1 1 40 ARG HD2  .  40 . HD2  1 1 
        835 1 1 1 1 40 ARG HB3  .  40 . HB1  1 1 
        835 1 2 1 1 40 ARG QD   .  40 . HD*  1 1 
        836 1 1 1 1 40 ARG HB3  .  40 . HB1  1 1 
        836 1 2 1 1 40 ARG HD3  .  40 . HD1  1 1 
        837 1 1 1 1 40 ARG HB3  .  40 . HB1  1 1 
        837 1 2 1 1 40 ARG HE   .  40 . HE   1 1 
        838 1 1 1 1 40 ARG HB3  .  40 . HB1  1 1 
        838 1 2 1 1 40 ARG HG2  .  40 . HG2  1 1 
        839 1 1 1 1 40 ARG HB3  .  40 . HB1  1 1 
        839 1 2 1 1 41 GLU H    .  41 . HN   1 1 
        840 1 1 1 1 40 ARG QD   .  40 . HD*  1 1 
        840 1 2 2 1 16 LEU MD2  . 216 . HD2* 1 1 
        841 1 1 1 1 40 ARG HG2  .  40 . HG2  1 1 
        841 1 2 1 1 41 GLU H    .  41 . HN   1 1 
        842 1 1 1 1 41 GLU H    .  41 . HN   1 1 
        842 1 2 1 1 41 GLU HG2  .  41 . HG2  1 1 
        843 1 1 1 1 41 GLU H    .  41 . HN   1 1 
        843 1 2 1 1 41 GLU QG   .  41 . HG*  1 1 
        844 1 1 1 1 41 GLU H    .  41 . HN   1 1 
        844 1 2 1 1 41 GLU HG3  .  41 . HG1  1 1 
        845 1 1 1 1 41 GLU H    .  41 . HN   1 1 
        845 1 2 1 1 42 ALA H    .  42 . HN   1 1 
        846 1 1 1 1 41 GLU H    .  41 . HN   1 1 
        846 1 2 1 1 42 ALA MB   .  42 . HB*  1 1 
        847 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        847 1 2 1 1 41 GLU HG2  .  41 . HG2  1 1 
        848 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        848 1 2 1 1 41 GLU QG   .  41 . HG*  1 1 
        849 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        849 1 2 1 1 41 GLU HG3  .  41 . HG1  1 1 
        850 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        850 1 2 1 1 44 ASP H    .  44 . HN   1 1 
        851 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        851 1 2 1 1 44 ASP HB2  .  44 . HB2  1 1 
        852 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        852 1 2 1 1 44 ASP QB   .  44 . HB*  1 1 
        853 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        853 1 2 1 1 44 ASP HB3  .  44 . HB1  1 1 
        854 1 1 1 1 41 GLU HA   .  41 . HA   1 1 
        854 1 2 1 1 45 GLN H    .  45 . HN   1 1 
        855 1 1 1 1 41 GLU QB   .  41 . HB*  1 1 
        855 1 2 1 1 42 ALA H    .  42 . HN   1 1 
        856 1 1 1 1 41 GLU QB   .  41 . HB*  1 1 
        856 1 2 1 1 42 ALA MB   .  42 . HB*  1 1 
        857 1 1 1 1 41 GLU QB   .  41 . HB*  1 1 
        857 1 2 1 1 45 GLN QE   .  45 . HE2* 1 1 
        858 1 1 1 1 41 GLU QB   .  41 . HB*  1 1 
        858 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        859 1 1 1 1 41 GLU QG   .  41 . HG*  1 1 
        859 1 2 1 1 45 GLN QE   .  45 . HE2* 1 1 
        860 1 1 1 1 41 GLU QG   .  41 . HG*  1 1 
        860 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        861 1 1 1 1 41 GLU HG2  .  41 . HG2  1 1 
        861 1 2 1 1 42 ALA H    .  42 . HN   1 1 
        862 1 1 1 1 41 GLU HG2  .  41 . HG2  1 1 
        862 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        863 1 1 1 1 41 GLU HG3  .  41 . HG1  1 1 
        863 1 2 1 1 42 ALA H    .  42 . HN   1 1 
        864 1 1 1 1 41 GLU HG3  .  41 . HG1  1 1 
        864 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        865 1 1 1 1 42 ALA H    .  42 . HN   1 1 
        865 1 2 1 1 42 ALA MB   .  42 . HB*  1 1 
        866 1 1 1 1 42 ALA H    .  42 . HN   1 1 
        866 1 2 2 1 46 TYR QD   . 246 . HD*  1 1 
        867 1 1 1 1 42 ALA HA   .  42 . HA   1 1 
        867 1 2 1 1 45 GLN H    .  45 . HN   1 1 
        868 1 1 1 1 42 ALA HA   .  42 . HA   1 1 
        868 1 2 1 1 45 GLN HB2  .  45 . HB2  1 1 
        869 1 1 1 1 42 ALA HA   .  42 . HA   1 1 
        869 1 2 1 1 45 GLN HB3  .  45 . HB1  1 1 
        870 1 1 1 1 42 ALA HA   .  42 . HA   1 1 
        870 1 2 2 1 46 TYR HB2  . 246 . HB2  1 1 
        871 1 1 1 1 42 ALA HA   .  42 . HA   1 1 
        871 1 2 2 1 46 TYR QB   . 246 . HB*  1 1 
        872 1 1 1 1 42 ALA HA   .  42 . HA   1 1 
        872 1 2 2 1 46 TYR HB3  . 246 . HB1  1 1 
        873 1 1 1 1 42 ALA HA   .  42 . HA   1 1 
        873 1 2 2 1 46 TYR QD   . 246 . HD*  1 1 
        874 1 1 1 1 42 ALA HA   .  42 . HA   1 1 
        874 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        875 1 1 1 1 42 ALA MB   .  42 . HB*  1 1 
        875 1 2 1 1 45 GLN HB2  .  45 . HB2  1 1 
        876 1 1 1 1 42 ALA MB   .  42 . HB*  1 1 
        876 1 2 2 1 46 TYR HA   . 246 . HA   1 1 
        877 1 1 1 1 42 ALA MB   .  42 . HB*  1 1 
        877 1 2 2 1 46 TYR HB2  . 246 . HB2  1 1 
        878 1 1 1 1 42 ALA MB   .  42 . HB*  1 1 
        878 1 2 2 1 46 TYR QB   . 246 . HB*  1 1 
        879 1 1 1 1 42 ALA MB   .  42 . HB*  1 1 
        879 1 2 2 1 46 TYR HB3  . 246 . HB1  1 1 
        880 1 1 1 1 42 ALA MB   .  42 . HB*  1 1 
        880 1 2 2 1 46 TYR QD   . 246 . HD*  1 1 
        881 1 1 1 1 42 ALA MB   .  42 . HB*  1 1 
        881 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        882 1 1 1 1 43 VAL H    .  43 . HN   1 1 
        882 1 2 1 1 43 VAL HB   .  43 . HB   1 1 
        883 1 1 1 1 43 VAL H    .  43 . HN   1 1 
        883 1 2 1 1 43 VAL MG1  .  43 . HG1* 1 1 
        884 1 1 1 1 43 VAL H    .  43 . HN   1 1 
        884 1 2 1 1 43 VAL MG2  .  43 . HG2* 1 1 
        885 1 1 1 1 43 VAL H    .  43 . HN   1 1 
        885 1 2 1 1 44 ASP H    .  44 . HN   1 1 
        886 1 1 1 1 43 VAL H    .  43 . HN   1 1 
        886 1 2 2 1 39 LEU MD2  . 239 . HD2* 1 1 
        887 1 1 1 1 43 VAL HA   .  43 . HA   1 1 
        887 1 2 1 1 43 VAL MG2  .  43 . HG2* 1 1 
        888 1 1 1 1 43 VAL HA   .  43 . HA   1 1 
        888 1 2 1 1 45 GLN H    .  45 . HN   1 1 
        889 1 1 1 1 43 VAL HA   .  43 . HA   1 1 
        889 1 2 1 1 47 LEU MD1  .  47 . HD1* 1 1 
        890 1 1 1 1 43 VAL HA   .  43 . HA   1 1 
        890 1 2 2 1 39 LEU MD2  . 239 . HD2* 1 1 
        891 1 1 1 1 43 VAL HB   .  43 . HB   1 1 
        891 1 2 1 1 44 ASP H    .  44 . HN   1 1 
        892 1 1 1 1 43 VAL HB   .  43 . HB   1 1 
        892 1 2 2 1 16 LEU MD2  . 216 . HD2* 1 1 
        893 1 1 1 1 43 VAL HB   .  43 . HB   1 1 
        893 1 2 2 1 20 VAL MG1  . 220 . HG1* 1 1 
        894 1 1 1 1 43 VAL HB   .  43 . HB   1 1 
        894 1 2 2 1 39 LEU MD2  . 239 . HD2* 1 1 
        895 1 1 1 1 43 VAL MG1  .  43 . HG1* 1 1 
        895 1 2 1 1 44 ASP H    .  44 . HN   1 1 
        896 1 1 1 1 43 VAL MG1  .  43 . HG1* 1 1 
        896 1 2 1 1 44 ASP HA   .  44 . HA   1 1 
        897 1 1 1 1 43 VAL MG1  .  43 . HG1* 1 1 
        897 1 2 2 1 20 VAL HA   . 220 . HA   1 1 
        898 1 1 1 1 43 VAL MG2  .  43 . HG2* 1 1 
        898 1 2 1 1 44 ASP H    .  44 . HN   1 1 
        899 1 1 1 1 44 ASP H    .  44 . HN   1 1 
        899 1 2 1 1 44 ASP HB2  .  44 . HB2  1 1 
        900 1 1 1 1 44 ASP H    .  44 . HN   1 1 
        900 1 2 1 1 44 ASP QB   .  44 . HB*  1 1 
        901 1 1 1 1 44 ASP H    .  44 . HN   1 1 
        901 1 2 1 1 44 ASP HB3  .  44 . HB1  1 1 
        902 1 1 1 1 44 ASP H    .  44 . HN   1 1 
        902 1 2 1 1 45 GLN H    .  45 . HN   1 1 
        903 1 1 1 1 44 ASP HA   .  44 . HA   1 1 
        903 1 2 1 1 47 LEU H    .  47 . HN   1 1 
        904 1 1 1 1 44 ASP HA   .  44 . HA   1 1 
        904 1 2 1 1 47 LEU HB2  .  47 . HB2  1 1 
        905 1 1 1 1 44 ASP HA   .  44 . HA   1 1 
        905 1 2 1 1 47 LEU HB3  .  47 . HB1  1 1 
        906 1 1 1 1 44 ASP HA   .  44 . HA   1 1 
        906 1 2 1 1 47 LEU MD1  .  47 . HD1* 1 1 
        907 1 1 1 1 44 ASP HA   .  44 . HA   1 1 
        907 1 2 1 1 47 LEU HG   .  47 . HG   1 1 
        908 1 1 1 1 44 ASP HA   .  44 . HA   1 1 
        908 1 2 1 1 48 ILE H    .  48 . HN   1 1 
        909 1 1 1 1 44 ASP HA   .  44 . HA   1 1 
        909 1 2 1 1 48 ILE MD   .  48 . HD1* 1 1 
        910 1 1 1 1 44 ASP HA   .  44 . HA   1 1 
        910 1 2 2 1 20 VAL MG2  . 220 . HG2* 1 1 
        911 1 1 1 1 44 ASP QB   .  44 . HB*  1 1 
        911 1 2 1 1 45 GLN H    .  45 . HN   1 1 
        912 1 1 1 1 44 ASP QB   .  44 . HB*  1 1 
        912 1 2 1 1 48 ILE MD   .  48 . HD1* 1 1 
        913 1 1 1 1 44 ASP HB2  .  44 . HB2  1 1 
        913 1 2 1 1 45 GLN H    .  45 . HN   1 1 
        914 1 1 1 1 44 ASP HB3  .  44 . HB1  1 1 
        914 1 2 1 1 45 GLN H    .  45 . HN   1 1 
        915 1 1 1 1 45 GLN H    .  45 . HN   1 1 
        915 1 2 1 1 45 GLN HB2  .  45 . HB2  1 1 
        916 1 1 1 1 45 GLN H    .  45 . HN   1 1 
        916 1 2 1 1 45 GLN HB3  .  45 . HB1  1 1 
        917 1 1 1 1 45 GLN H    .  45 . HN   1 1 
        917 1 2 1 1 45 GLN HG2  .  45 . HG2  1 1 
        918 1 1 1 1 45 GLN H    .  45 . HN   1 1 
        918 1 2 1 1 45 GLN QG   .  45 . HG*  1 1 
        919 1 1 1 1 45 GLN H    .  45 . HN   1 1 
        919 1 2 1 1 45 GLN HG3  .  45 . HG1  1 1 
        920 1 1 1 1 45 GLN H    .  45 . HN   1 1 
        920 1 2 1 1 46 TYR H    .  46 . HN   1 1 
        921 1 1 1 1 45 GLN H    .  45 . HN   1 1 
        921 1 2 1 1 48 ILE H    .  48 . HN   1 1 
        922 1 1 1 1 45 GLN H    .  45 . HN   1 1 
        922 1 2 1 1 48 ILE MD   .  48 . HD1* 1 1 
        923 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        923 1 2 1 1 45 GLN QE   .  45 . HE2* 1 1 
        924 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        924 1 2 1 1 45 GLN HG2  .  45 . HG2  1 1 
        925 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        925 1 2 1 1 45 GLN QG   .  45 . HG*  1 1 
        926 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        926 1 2 1 1 45 GLN HG3  .  45 . HG1  1 1 
        927 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        927 1 2 1 1 48 ILE H    .  48 . HN   1 1 
        928 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        928 1 2 1 1 48 ILE HB   .  48 . HB   1 1 
        929 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        929 1 2 1 1 48 ILE MD   .  48 . HD1* 1 1 
        930 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        930 1 2 1 1 48 ILE HG12 .  48 . HG12 1 1 
        931 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        931 1 2 1 1 48 ILE QG   .  48 . HG1* 1 1 
        932 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        932 1 2 1 1 48 ILE HG13 .  48 . HG11 1 1 
        933 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        933 1 2 1 1 48 ILE MG   .  48 . HG2* 1 1 
        934 1 1 1 1 45 GLN HA   .  45 . HA   1 1 
        934 1 2 1 1 49 ASN H    .  49 . HN   1 1 
        935 1 1 1 1 45 GLN QB   .  45 . HB*  1 1 
        935 1 2 2 1 46 TYR QD   . 246 . HD*  1 1 
        936 1 1 1 1 45 GLN QB   .  45 . HB*  1 1 
        936 1 2 2 1 46 TYR QE   . 246 . HE*  1 1 
        937 1 1 1 1 45 GLN HB2  .  45 . HB2  1 1 
        937 1 2 1 1 46 TYR H    .  46 . HN   1 1 
        938 1 1 1 1 45 GLN HB3  .  45 . HB1  1 1 
        938 1 2 1 1 46 TYR H    .  46 . HN   1 1 
        939 1 1 1 1 45 GLN HB3  .  45 . HB1  1 1 
        939 1 2 2 1 46 TYR QD   . 246 . HD*  1 1 
        940 1 1 1 1 45 GLN QG   .  45 . HG*  1 1 
        940 1 2 1 1 46 TYR H    .  46 . HN   1 1 
        941 1 1 1 1 45 GLN QG   .  45 . HG*  1 1 
        941 1 2 1 1 48 ILE MD   .  48 . HD1* 1 1 
        942 1 1 1 1 45 GLN HG2  .  45 . HG2  1 1 
        942 1 2 1 1 46 TYR H    .  46 . HN   1 1 
        943 1 1 1 1 45 GLN HG3  .  45 . HG1  1 1 
        943 1 2 1 1 46 TYR H    .  46 . HN   1 1 
        944 1 1 1 1 46 TYR H    .  46 . HN   1 1 
        944 1 2 1 1 46 TYR HB2  .  46 . HB2  1 1 
        945 1 1 1 1 46 TYR H    .  46 . HN   1 1 
        945 1 2 1 1 46 TYR QB   .  46 . HB*  1 1 
        946 1 1 1 1 46 TYR H    .  46 . HN   1 1 
        946 1 2 1 1 46 TYR HB3  .  46 . HB1  1 1 
        947 1 1 1 1 46 TYR H    .  46 . HN   1 1 
        947 1 2 1 1 47 LEU H    .  47 . HN   1 1 
        948 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
        948 1 2 1 1 48 ILE H    .  48 . HN   1 1 
        949 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
        949 1 2 1 1 49 ASN HB2  .  49 . HB2  1 1 
        950 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
        950 1 2 1 1 49 ASN HB3  .  49 . HB1  1 1 
        951 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
        951 1 2 1 1 50 GLN QE   .  50 . HE2* 1 1 
        952 1 1 1 1 46 TYR HA   .  46 . HA   1 1 
        952 1 2 2 1 42 ALA MB   . 242 . HB*  1 1 
        953 1 1 1 1 46 TYR QB   .  46 . HB*  1 1 
        953 1 2 1 1 47 LEU H    .  47 . HN   1 1 
        954 1 1 1 1 46 TYR QB   .  46 . HB*  1 1 
        954 1 2 2 1 42 ALA HA   . 242 . HA   1 1 
        955 1 1 1 1 46 TYR QB   .  46 . HB*  1 1 
        955 1 2 2 1 42 ALA MB   . 242 . HB*  1 1 
        956 1 1 1 1 46 TYR HB2  .  46 . HB2  1 1 
        956 1 2 1 1 47 LEU H    .  47 . HN   1 1 
        957 1 1 1 1 46 TYR HB2  .  46 . HB2  1 1 
        957 1 2 2 1 42 ALA HA   . 242 . HA   1 1 
        958 1 1 1 1 46 TYR HB2  .  46 . HB2  1 1 
        958 1 2 2 1 42 ALA MB   . 242 . HB*  1 1 
        959 1 1 1 1 46 TYR HB3  .  46 . HB1  1 1 
        959 1 2 1 1 47 LEU H    .  47 . HN   1 1 
        960 1 1 1 1 46 TYR HB3  .  46 . HB1  1 1 
        960 1 2 2 1 42 ALA HA   . 242 . HA   1 1 
        961 1 1 1 1 46 TYR HB3  .  46 . HB1  1 1 
        961 1 2 2 1 42 ALA MB   . 242 . HB*  1 1 
        962 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
        962 1 2 1 1 47 LEU H    .  47 . HN   1 1 
        963 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
        963 1 2 1 1 47 LEU HA   .  47 . HA   1 1 
        964 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
        964 1 2 1 1 47 LEU MD2  .  47 . HD2* 1 1 
        965 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
        965 1 2 1 1 47 LEU HG   .  47 . HG   1 1 
        966 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
        966 1 2 2 1 27 LEU MD1  . 227 . HD1* 1 1 
        967 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
        967 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
        968 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
        968 1 2 2 1 42 ALA H    . 242 . HN   1 1 
        969 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
        969 1 2 2 1 42 ALA HA   . 242 . HA   1 1 
        970 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
        970 1 2 2 1 42 ALA MB   . 242 . HB*  1 1 
        971 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
        971 1 2 2 1 45 GLN QB   . 245 . HB*  1 1 
        972 1 1 1 1 46 TYR QD   .  46 . HD*  1 1 
        972 1 2 2 1 45 GLN HB3  . 245 . HB1  1 1 
        973 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        973 1 2 1 1 47 LEU MD2  .  47 . HD2* 1 1 
        974 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        974 1 2 1 1 50 GLN QG   .  50 . HG*  1 1 
        975 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        975 1 2 2 1 27 LEU MD1  . 227 . HD1* 1 1 
        976 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        976 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
        977 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        977 1 2 2 1 33 LEU MD1  . 233 . HD1* 1 1 
        978 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        978 1 2 2 1 38 LEU HA   . 238 . HA   1 1 
        979 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        979 1 2 2 1 38 LEU HB2  . 238 . HB2  1 1 
        980 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        980 1 2 2 1 38 LEU HB3  . 238 . HB1  1 1 
        981 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        981 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
        982 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        982 1 2 2 1 38 LEU MD2  . 238 . HD2* 1 1 
        983 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        983 1 2 2 1 41 GLU QB   . 241 . HB*  1 1 
        984 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        984 1 2 2 1 41 GLU HG2  . 241 . HG2  1 1 
        985 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        985 1 2 2 1 41 GLU QG   . 241 . HG*  1 1 
        986 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        986 1 2 2 1 41 GLU HG3  . 241 . HG1  1 1 
        987 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        987 1 2 2 1 42 ALA HA   . 242 . HA   1 1 
        988 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        988 1 2 2 1 42 ALA MB   . 242 . HB*  1 1 
        989 1 1 1 1 46 TYR QE   .  46 . HE*  1 1 
        989 1 2 2 1 45 GLN QB   . 245 . HB*  1 1 
        990 1 1 1 1 47 LEU H    .  47 . HN   1 1 
        990 1 2 1 1 47 LEU HB2  .  47 . HB2  1 1 
        991 1 1 1 1 47 LEU H    .  47 . HN   1 1 
        991 1 2 1 1 47 LEU HB3  .  47 . HB1  1 1 
        992 1 1 1 1 47 LEU H    .  47 . HN   1 1 
        992 1 2 1 1 47 LEU MD1  .  47 . HD1* 1 1 
        993 1 1 1 1 47 LEU H    .  47 . HN   1 1 
        993 1 2 1 1 47 LEU MD2  .  47 . HD2* 1 1 
        994 1 1 1 1 47 LEU H    .  47 . HN   1 1 
        994 1 2 1 1 47 LEU HG   .  47 . HG   1 1 
        995 1 1 1 1 47 LEU H    .  47 . HN   1 1 
        995 1 2 1 1 48 ILE H    .  48 . HN   1 1 
        996 1 1 1 1 47 LEU HA   .  47 . HA   1 1 
        996 1 2 1 1 47 LEU MD1  .  47 . HD1* 1 1 
        997 1 1 1 1 47 LEU HA   .  47 . HA   1 1 
        997 1 2 1 1 47 LEU MD2  .  47 . HD2* 1 1 
        998 1 1 1 1 47 LEU HA   .  47 . HA   1 1 
        998 1 2 1 1 47 LEU HG   .  47 . HG   1 1 
        999 1 1 1 1 47 LEU HA   .  47 . HA   1 1 
        999 1 2 1 1 50 GLN H    .  50 . HN   1 1 
       1000 1 1 1 1 47 LEU HA   .  47 . HA   1 1 
       1000 1 2 1 1 50 GLN QB   .  50 . HB*  1 1 
       1001 1 1 1 1 47 LEU HA   .  47 . HA   1 1 
       1001 1 2 1 1 50 GLN HG2  .  50 . HG2  1 1 
       1002 1 1 1 1 47 LEU HA   .  47 . HA   1 1 
       1002 1 2 1 1 50 GLN QG   .  50 . HG*  1 1 
       1003 1 1 1 1 47 LEU HA   .  47 . HA   1 1 
       1003 1 2 1 1 50 GLN HG3  .  50 . HG1  1 1 
       1004 1 1 1 1 47 LEU HA   .  47 . HA   1 1 
       1004 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1005 1 1 1 1 47 LEU HB2  .  47 . HB2  1 1 
       1005 1 2 1 1 48 ILE H    .  48 . HN   1 1 
       1006 1 1 1 1 47 LEU HB3  .  47 . HB1  1 1 
       1006 1 2 1 1 48 ILE H    .  48 . HN   1 1 
       1007 1 1 1 1 47 LEU MD1  .  47 . HD1* 1 1 
       1007 1 2 1 1 48 ILE H    .  48 . HN   1 1 
       1008 1 1 1 1 47 LEU MD1  .  47 . HD1* 1 1 
       1008 1 2 2 1 20 VAL HA   . 220 . HA   1 1 
       1009 1 1 1 1 47 LEU MD1  .  47 . HD1* 1 1 
       1009 1 2 2 1 23 GLN H    . 223 . HN   1 1 
       1010 1 1 1 1 47 LEU MD1  .  47 . HD1* 1 1 
       1010 1 2 2 1 23 GLN HA   . 223 . HA   1 1 
       1011 1 1 1 1 47 LEU MD1  .  47 . HD1* 1 1 
       1011 1 2 2 1 23 GLN HB2  . 223 . HB2  1 1 
       1012 1 1 1 1 47 LEU MD1  .  47 . HD1* 1 1 
       1012 1 2 2 1 23 GLN QB   . 223 . HB*  1 1 
       1013 1 1 1 1 47 LEU MD1  .  47 . HD1* 1 1 
       1013 1 2 2 1 23 GLN HB3  . 223 . HB1  1 1 
       1014 1 1 1 1 47 LEU MD1  .  47 . HD1* 1 1 
       1014 1 2 2 1 23 GLN QE   . 223 . HE2* 1 1 
       1015 1 1 1 1 47 LEU MD1  .  47 . HD1* 1 1 
       1015 1 2 2 1 23 GLN HG2  . 223 . HG2  1 1 
       1016 1 1 1 1 47 LEU MD1  .  47 . HD1* 1 1 
       1016 1 2 2 1 23 GLN QG   . 223 . HG*  1 1 
       1017 1 1 1 1 47 LEU MD1  .  47 . HD1* 1 1 
       1017 1 2 2 1 23 GLN HG3  . 223 . HG1  1 1 
       1018 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1018 1 2 1 1 50 GLN QG   .  50 . HG*  1 1 
       1019 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1019 1 2 2 1 20 VAL HA   . 220 . HA   1 1 
       1020 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1020 1 2 2 1 23 GLN H    . 223 . HN   1 1 
       1021 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1021 1 2 2 1 23 GLN HA   . 223 . HA   1 1 
       1022 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1022 1 2 2 1 23 GLN HB2  . 223 . HB2  1 1 
       1023 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1023 1 2 2 1 23 GLN QB   . 223 . HB*  1 1 
       1024 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1024 1 2 2 1 23 GLN HB3  . 223 . HB1  1 1 
       1025 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1025 1 2 2 1 23 GLN HE21 . 223 . HE21 1 1 
       1026 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1026 1 2 2 1 23 GLN QE   . 223 . HE2* 1 1 
       1027 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1027 1 2 2 1 23 GLN HE22 . 223 . HE22 1 1 
       1028 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1028 1 2 2 1 23 GLN HG2  . 223 . HG2  1 1 
       1029 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1029 1 2 2 1 23 GLN QG   . 223 . HG*  1 1 
       1030 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1030 1 2 2 1 23 GLN HG3  . 223 . HG1  1 1 
       1031 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1031 1 2 2 1 24 LEU H    . 224 . HN   1 1 
       1032 1 1 1 1 47 LEU MD2  .  47 . HD2* 1 1 
       1032 1 2 2 1 24 LEU HA   . 224 . HA   1 1 
       1033 1 1 1 1 47 LEU HG   .  47 . HG   1 1 
       1033 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1034 1 1 1 1 48 ILE H    .  48 . HN   1 1 
       1034 1 2 1 1 48 ILE HB   .  48 . HB   1 1 
       1035 1 1 1 1 48 ILE H    .  48 . HN   1 1 
       1035 1 2 1 1 48 ILE MD   .  48 . HD1* 1 1 
       1036 1 1 1 1 48 ILE H    .  48 . HN   1 1 
       1036 1 2 1 1 48 ILE HG12 .  48 . HG12 1 1 
       1037 1 1 1 1 48 ILE H    .  48 . HN   1 1 
       1037 1 2 1 1 48 ILE QG   .  48 . HG1* 1 1 
       1038 1 1 1 1 48 ILE H    .  48 . HN   1 1 
       1038 1 2 1 1 48 ILE HG13 .  48 . HG11 1 1 
       1039 1 1 1 1 48 ILE H    .  48 . HN   1 1 
       1039 1 2 1 1 48 ILE MG   .  48 . HG2* 1 1 
       1040 1 1 1 1 48 ILE H    .  48 . HN   1 1 
       1040 1 2 1 1 49 ASN H    .  49 . HN   1 1 
       1041 1 1 1 1 48 ILE HA   .  48 . HA   1 1 
       1041 1 2 1 1 48 ILE MD   .  48 . HD1* 1 1 
       1042 1 1 1 1 48 ILE HA   .  48 . HA   1 1 
       1042 1 2 1 1 48 ILE HG12 .  48 . HG12 1 1 
       1043 1 1 1 1 48 ILE HA   .  48 . HA   1 1 
       1043 1 2 1 1 48 ILE QG   .  48 . HG1* 1 1 
       1044 1 1 1 1 48 ILE HA   .  48 . HA   1 1 
       1044 1 2 1 1 48 ILE HG13 .  48 . HG11 1 1 
       1045 1 1 1 1 48 ILE HA   .  48 . HA   1 1 
       1045 1 2 1 1 51 SER H    .  51 . HN   1 1 
       1046 1 1 1 1 48 ILE HB   .  48 . HB   1 1 
       1046 1 2 1 1 49 ASN H    .  49 . HN   1 1 
       1047 1 1 1 1 48 ILE MD   .  48 . HD1* 1 1 
       1047 1 2 1 1 48 ILE MG   .  48 . HG2* 1 1 
       1048 1 1 1 1 48 ILE MD   .  48 . HD1* 1 1 
       1048 1 2 1 1 49 ASN H    .  49 . HN   1 1 
       1049 1 1 1 1 48 ILE QG   .  48 . HG1* 1 1 
       1049 1 2 1 1 49 ASN H    .  49 . HN   1 1 
       1050 1 1 1 1 48 ILE MG   .  48 . HG2* 1 1 
       1050 1 2 1 1 49 ASN H    .  49 . HN   1 1 
       1051 1 1 1 1 48 ILE MG   .  48 . HG2* 1 1 
       1051 1 2 1 1 49 ASN HA   .  49 . HA   1 1 
       1052 1 1 1 1 48 ILE MG   .  48 . HG2* 1 1 
       1052 1 2 1 1 49 ASN QB   .  49 . HB*  1 1 
       1053 1 1 1 1 48 ILE MG   .  48 . HG2* 1 1 
       1053 1 2 1 1 50 GLN H    .  50 . HN   1 1 
       1054 1 1 1 1 48 ILE MG   .  48 . HG2* 1 1 
       1054 1 2 1 1 51 SER H    .  51 . HN   1 1 
       1055 1 1 1 1 48 ILE MG   .  48 . HG2* 1 1 
       1055 1 2 1 1 52 GLN QB   .  52 . HB*  1 1 
       1056 1 1 1 1 49 ASN H    .  49 . HN   1 1 
       1056 1 2 1 1 49 ASN HB2  .  49 . HB2  1 1 
       1057 1 1 1 1 49 ASN H    .  49 . HN   1 1 
       1057 1 2 1 1 49 ASN QB   .  49 . HB*  1 1 
       1058 1 1 1 1 49 ASN H    .  49 . HN   1 1 
       1058 1 2 1 1 49 ASN HB3  .  49 . HB1  1 1 
       1059 1 1 1 1 49 ASN H    .  49 . HN   1 1 
       1059 1 2 1 1 49 ASN QD   .  49 . HD2* 1 1 
       1060 1 1 1 1 49 ASN H    .  49 . HN   1 1 
       1060 1 2 1 1 50 GLN H    .  50 . HN   1 1 
       1061 1 1 1 1 49 ASN HA   .  49 . HA   1 1 
       1061 1 2 1 1 49 ASN HD21 .  49 . HD21 1 1 
       1062 1 1 1 1 49 ASN HA   .  49 . HA   1 1 
       1062 1 2 1 1 49 ASN HD22 .  49 . HD22 1 1 
       1063 1 1 1 1 49 ASN HA   .  49 . HA   1 1 
       1063 1 2 1 1 52 GLN QB   .  52 . HB*  1 1 
       1064 1 1 1 1 49 ASN HB2  .  49 . HB2  1 1 
       1064 1 2 1 1 50 GLN H    .  50 . HN   1 1 
       1065 1 1 1 1 49 ASN HB3  .  49 . HB1  1 1 
       1065 1 2 1 1 50 GLN H    .  50 . HN   1 1 
       1066 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       1066 1 2 1 1 50 GLN HB2  .  50 . HB2  1 1 
       1067 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       1067 1 2 1 1 50 GLN QB   .  50 . HB*  1 1 
       1068 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       1068 1 2 1 1 50 GLN HB3  .  50 . HB1  1 1 
       1069 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       1069 1 2 1 1 50 GLN QE   .  50 . HE2* 1 1 
       1070 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       1070 1 2 1 1 50 GLN HG2  .  50 . HG2  1 1 
       1071 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       1071 1 2 1 1 50 GLN QG   .  50 . HG*  1 1 
       1072 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       1072 1 2 1 1 50 GLN HG3  .  50 . HG1  1 1 
       1073 1 1 1 1 50 GLN H    .  50 . HN   1 1 
       1073 1 2 1 1 51 SER H    .  51 . HN   1 1 
       1074 1 1 1 1 50 GLN HA   .  50 . HA   1 1 
       1074 1 2 1 1 50 GLN HE21 .  50 . HE21 1 1 
       1075 1 1 1 1 50 GLN HA   .  50 . HA   1 1 
       1075 1 2 1 1 50 GLN QE   .  50 . HE2* 1 1 
       1076 1 1 1 1 50 GLN HA   .  50 . HA   1 1 
       1076 1 2 1 1 50 GLN HE22 .  50 . HE22 1 1 
       1077 1 1 1 1 50 GLN HA   .  50 . HA   1 1 
       1077 1 2 1 1 50 GLN QG   .  50 . HG*  1 1 
       1078 1 1 1 1 50 GLN HA   .  50 . HA   1 1 
       1078 1 2 1 1 51 SER H    .  51 . HN   1 1 
       1079 1 1 1 1 50 GLN HA   .  50 . HA   1 1 
       1079 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1080 1 1 1 1 50 GLN QB   .  50 . HB*  1 1 
       1080 1 2 1 1 51 SER H    .  51 . HN   1 1 
       1081 1 1 1 1 50 GLN QB   .  50 . HB*  1 1 
       1081 1 2 2 1 27 LEU MD1  . 227 . HD1* 1 1 
       1082 1 1 1 1 50 GLN QB   .  50 . HB*  1 1 
       1082 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1083 1 1 1 1 50 GLN HB2  .  50 . HB2  1 1 
       1083 1 2 1 1 50 GLN HE21 .  50 . HE21 1 1 
       1084 1 1 1 1 50 GLN HB2  .  50 . HB2  1 1 
       1084 1 2 1 1 50 GLN HE22 .  50 . HE22 1 1 
       1085 1 1 1 1 50 GLN HB2  .  50 . HB2  1 1 
       1085 1 2 1 1 51 SER H    .  51 . HN   1 1 
       1086 1 1 1 1 50 GLN HB2  .  50 . HB2  1 1 
       1086 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1087 1 1 1 1 50 GLN HB3  .  50 . HB1  1 1 
       1087 1 2 1 1 50 GLN HE21 .  50 . HE21 1 1 
       1088 1 1 1 1 50 GLN HB3  .  50 . HB1  1 1 
       1088 1 2 1 1 50 GLN HE22 .  50 . HE22 1 1 
       1089 1 1 1 1 50 GLN HB3  .  50 . HB1  1 1 
       1089 1 2 1 1 51 SER H    .  51 . HN   1 1 
       1090 1 1 1 1 50 GLN HB3  .  50 . HB1  1 1 
       1090 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1091 1 1 1 1 50 GLN QE   .  50 . HE2* 1 1 
       1091 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1092 1 1 1 1 50 GLN QG   .  50 . HG*  1 1 
       1092 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1093 1 1 1 1 50 GLN HG2  .  50 . HG2  1 1 
       1093 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1094 1 1 1 1 50 GLN HG3  .  50 . HG1  1 1 
       1094 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1095 1 1 1 1 51 SER H    .  51 . HN   1 1 
       1095 1 2 1 1 52 GLN H    .  52 . HN   1 1 
       1096 1 1 1 1 52 GLN H    .  52 . HN   1 1 
       1096 1 2 1 1 52 GLN HB2  .  52 . HB2  1 1 
       1097 1 1 1 1 52 GLN H    .  52 . HN   1 1 
       1097 1 2 1 1 52 GLN QB   .  52 . HB*  1 1 
       1098 1 1 1 1 52 GLN H    .  52 . HN   1 1 
       1098 1 2 1 1 52 GLN HB3  .  52 . HB1  1 1 
       1099 1 1 1 1 52 GLN H    .  52 . HN   1 1 
       1099 1 2 1 1 52 GLN QG   .  52 . HG*  1 1 
       1100 1 1 1 1 52 GLN HA   .  52 . HA   1 1 
       1100 1 2 1 1 52 GLN QE   .  52 . HE2* 1 1 
       1101 1 1 1 1 52 GLN HB2  .  52 . HB2  1 1 
       1101 1 2 1 1 53 THR H    .  53 . HN   1 1 
       1102 1 1 1 1 52 GLN HB3  .  52 . HB1  1 1 
       1102 1 2 1 1 53 THR H    .  53 . HN   1 1 
       1103 1 1 1 1 52 GLN QG   .  52 . HG*  1 1 
       1103 1 2 1 1 53 THR H    .  53 . HN   1 1 
       1104 1 1 1 1 53 THR H    .  53 . HN   1 1 
       1104 1 2 1 1 53 THR HB   .  53 . HB   1 1 
       1105 1 1 1 1 53 THR HA   .  53 . HA   1 1 
       1105 1 2 1 1 54 ALA H    .  54 . HN   1 1 
       1106 1 1 1 1 53 THR MG   .  53 . HG2* 1 1 
       1106 1 2 1 1 54 ALA H    .  54 . HN   1 1 
       1107 1 1 1 1 54 ALA HA   .  54 . HA   1 1 
       1107 1 2 1 1 55 ARG H    .  55 . HN   1 1 
       1108 1 1 1 1 55 ARG H    .  55 . HN   1 1 
       1108 1 2 1 1 55 ARG QG   .  55 . HG*  1 1 
       1109 1 1 1 1 58 VAL HA   .  58 . HA   1 1 
       1109 1 2 1 1 59 PRO HD2  .  59 . HD2  1 1 
       1110 1 1 1 1 58 VAL HA   .  58 . HA   1 1 
       1110 1 2 1 1 59 PRO QD   .  59 . HD*  1 1 
       1111 1 1 1 1 58 VAL HA   .  58 . HA   1 1 
       1111 1 2 1 1 59 PRO HD3  .  59 . HD1  1 1 
       1112 1 1 1 1 61 ILE H    .  61 . HN   1 1 
       1112 1 2 1 1 61 ILE MD   .  61 . HD1* 1 1 
       1113 1 1 1 1 61 ILE H    .  61 . HN   1 1 
       1113 1 2 1 1 61 ILE HG12 .  61 . HG12 1 1 
       1114 1 1 1 1 61 ILE H    .  61 . HN   1 1 
       1114 1 2 1 1 61 ILE QG   .  61 . HG1* 1 1 
       1115 1 1 1 1 61 ILE H    .  61 . HN   1 1 
       1115 1 2 1 1 61 ILE HG13 .  61 . HG11 1 1 
       1116 1 1 1 1 61 ILE H    .  61 . HN   1 1 
       1116 1 2 1 1 62 TRP H    .  62 . HN   1 1 
       1117 1 1 1 1 67 GLU H    .  67 . HN   1 1 
       1117 1 2 1 1 67 GLU QG   .  67 . HG*  1 1 
       1118 1 1 1 1 69 GLY H    .  69 . HN   1 1 
       1118 1 2 1 1 70 VAL H    .  70 . HN   1 1 
       1119 1 1 1 1 70 VAL H    .  70 . HN   1 1 
       1119 1 2 1 1 70 VAL HB   .  70 . HB   1 1 
       1120 1 1 1 1 70 VAL HB   .  70 . HB   1 1 
       1120 1 2 1 1 71 GLU H    .  71 . HN   1 1 
       1121 1 1 1 1 71 GLU H    .  71 . HN   1 1 
       1121 1 2 1 1 71 GLU QG   .  71 . HG*  1 1 
       1122 1 1 1 1 71 GLU H    .  71 . HN   1 1 
       1122 1 2 1 1 72 TYR H    .  72 . HN   1 1 
       1123 1 1 1 1 71 GLU HB2  .  71 . HB2  1 1 
       1123 1 2 1 1 72 TYR H    .  72 . HN   1 1 
       1124 1 1 1 1 71 GLU HB3  .  71 . HB1  1 1 
       1124 1 2 1 1 72 TYR H    .  72 . HN   1 1 
       1125 1 1 1 1 71 GLU QG   .  71 . HG*  1 1 
       1125 1 2 1 1 72 TYR H    .  72 . HN   1 1 
       1126 1 1 1 1 73 GLN H    .  73 . HN   1 1 
       1126 1 2 1 1 73 GLN QG   .  73 . HG*  1 1 
       1127 1 1 1 1 75 LYS HA   .  75 . HA   1 1 
       1127 1 2 1 1 75 LYS QD   .  75 . HD*  1 1 
       1128 1 1 1 1 75 LYS HA   .  75 . HA   1 1 
       1128 1 2 1 1 76 LEU H    .  76 . HN   1 1 
       1129 1 1 1 1 76 LEU H    .  76 . HN   1 1 
       1129 1 2 1 1 76 LEU HG   .  76 . HG   1 1 
       1130 1 1 1 1 76 LEU QB   .  76 . HB*  1 1 
       1130 1 2 1 1 76 LEU HG   .  76 . HG   1 1 
       1131 1 1 1 1 76 LEU HB2  .  76 . HB2  1 1 
       1131 1 2 1 1 76 LEU HG   .  76 . HG   1 1 
       1132 1 1 1 1 76 LEU HB3  .  76 . HB1  1 1 
       1132 1 2 1 1 76 LEU HG   .  76 . HG   1 1 
       1133 1 1 1 1 79 GLU H    .  79 . HN   1 1 
       1133 1 2 1 1 79 GLU QG   .  79 . HG*  1 1 
       1134 1 1 1 1 79 GLU H    .  79 . HN   1 1 
       1134 1 2 1 1 80 TRP H    .  80 . HN   1 1 
       1135 1 1 2 1  4 LEU HA   . 204 . HA   1 1 
       1135 1 2 2 1  4 LEU MD1  . 204 . HD1* 1 1 
       1136 1 1 2 1  4 LEU HA   . 204 . HA   1 1 
       1136 1 2 2 1  4 LEU MD2  . 204 . HD2* 1 1 
       1137 1 1 2 1  4 LEU HA   . 204 . HA   1 1 
       1137 1 2 2 1  4 LEU HG   . 204 . HG   1 1 
       1138 1 1 2 1  4 LEU HA   . 204 . HA   1 1 
       1138 1 2 2 1  5 ALA H    . 205 . HN   1 1 
       1139 1 1 2 1  5 ALA MB   . 205 . HB*  1 1 
       1139 1 2 2 1  6 GLY QA   . 206 . HA*  1 1 
       1140 1 1 2 1  6 GLY H    . 206 . HN   1 1 
       1140 1 2 2 1  7 ILE H    . 207 . HN   1 1 
       1141 1 1 2 1  6 GLY QA   . 206 . HA*  1 1 
       1141 1 2 2 1  7 ILE MD   . 207 . HD1* 1 1 
       1142 1 1 2 1  7 ILE H    . 207 . HN   1 1 
       1142 1 2 2 1  7 ILE HB   . 207 . HB   1 1 
       1143 1 1 2 1  7 ILE H    . 207 . HN   1 1 
       1143 1 2 2 1  7 ILE MD   . 207 . HD1* 1 1 
       1144 1 1 2 1  7 ILE H    . 207 . HN   1 1 
       1144 1 2 2 1  7 ILE HG12 . 207 . HG12 1 1 
       1145 1 1 2 1  7 ILE H    . 207 . HN   1 1 
       1145 1 2 2 1  7 ILE QG   . 207 . HG1* 1 1 
       1146 1 1 2 1  7 ILE H    . 207 . HN   1 1 
       1146 1 2 2 1  7 ILE HG13 . 207 . HG11 1 1 
       1147 1 1 2 1  7 ILE H    . 207 . HN   1 1 
       1147 1 2 2 1  8 ASP H    . 208 . HN   1 1 
       1148 1 1 2 1  7 ILE H    . 207 . HN   1 1 
       1148 1 2 2 1  8 ASP QB   . 208 . HB*  1 1 
       1149 1 1 2 1  7 ILE HA   . 207 . HA   1 1 
       1149 1 2 2 1  7 ILE MD   . 207 . HD1* 1 1 
       1150 1 1 2 1  7 ILE HA   . 207 . HA   1 1 
       1150 1 2 2 1  7 ILE QG   . 207 . HG1* 1 1 
       1151 1 1 2 1  7 ILE HA   . 207 . HA   1 1 
       1151 1 2 2 1  8 ASP H    . 208 . HN   1 1 
       1152 1 1 2 1  7 ILE HA   . 207 . HA   1 1 
       1152 1 2 2 1  9 MET H    . 209 . HN   1 1 
       1153 1 1 2 1  7 ILE HB   . 207 . HB   1 1 
       1153 1 2 2 1  8 ASP H    . 208 . HN   1 1 
       1154 1 1 2 1  7 ILE MD   . 207 . HD1* 1 1 
       1154 1 2 2 1  7 ILE MG   . 207 . HG2* 1 1 
       1155 1 1 2 1  7 ILE MD   . 207 . HD1* 1 1 
       1155 1 2 2 1  8 ASP H    . 208 . HN   1 1 
       1156 1 1 2 1  7 ILE HG12 . 207 . HG12 1 1 
       1156 1 2 2 1  8 ASP H    . 208 . HN   1 1 
       1157 1 1 2 1  7 ILE HG13 . 207 . HG11 1 1 
       1157 1 2 2 1  8 ASP H    . 208 . HN   1 1 
       1158 1 1 2 1  7 ILE MG   . 207 . HG2* 1 1 
       1158 1 2 2 1  8 ASP H    . 208 . HN   1 1 
       1159 1 1 2 1  7 ILE MG   . 207 . HG2* 1 1 
       1159 1 2 2 1  8 ASP HA   . 208 . HA   1 1 
       1160 1 1 2 1  7 ILE MG   . 207 . HG2* 1 1 
       1160 1 2 2 1  9 MET H    . 209 . HN   1 1 
       1161 1 1 2 1  8 ASP H    . 208 . HN   1 1 
       1161 1 2 2 1  8 ASP HB2  . 208 . HB2  1 1 
       1162 1 1 2 1  8 ASP H    . 208 . HN   1 1 
       1162 1 2 2 1  8 ASP QB   . 208 . HB*  1 1 
       1163 1 1 2 1  8 ASP H    . 208 . HN   1 1 
       1163 1 2 2 1  8 ASP HB3  . 208 . HB1  1 1 
       1164 1 1 2 1  8 ASP H    . 208 . HN   1 1 
       1164 1 2 2 1  9 MET H    . 209 . HN   1 1 
       1165 1 1 2 1  8 ASP HA   . 208 . HA   1 1 
       1165 1 2 2 1  9 MET H    . 209 . HN   1 1 
       1166 1 1 2 1  8 ASP HB2  . 208 . HB2  1 1 
       1166 1 2 2 1  9 MET H    . 209 . HN   1 1 
       1167 1 1 2 1  8 ASP HB3  . 208 . HB1  1 1 
       1167 1 2 2 1  9 MET H    . 209 . HN   1 1 
       1168 1 1 2 1  9 MET H    . 209 . HN   1 1 
       1168 1 2 2 1  9 MET HB2  . 209 . HB2  1 1 
       1169 1 1 2 1  9 MET H    . 209 . HN   1 1 
       1169 1 2 2 1  9 MET QB   . 209 . HB*  1 1 
       1170 1 1 2 1  9 MET H    . 209 . HN   1 1 
       1170 1 2 2 1  9 MET HB3  . 209 . HB1  1 1 
       1171 1 1 2 1  9 MET H    . 209 . HN   1 1 
       1171 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
       1172 1 1 2 1  9 MET H    . 209 . HN   1 1 
       1172 1 2 2 1  9 MET HG2  . 209 . HG2  1 1 
       1173 1 1 2 1  9 MET H    . 209 . HN   1 1 
       1173 1 2 2 1  9 MET QG   . 209 . HG*  1 1 
       1174 1 1 2 1  9 MET H    . 209 . HN   1 1 
       1174 1 2 2 1  9 MET HG3  . 209 . HG1  1 1 
       1175 1 1 2 1  9 MET H    . 209 . HN   1 1 
       1175 1 2 2 1 10 GLY H    . 210 . HN   1 1 
       1176 1 1 2 1  9 MET HA   . 209 . HA   1 1 
       1176 1 2 2 1  9 MET ME   . 209 . HE*  1 1 
       1177 1 1 2 1  9 MET HA   . 209 . HA   1 1 
       1177 1 2 2 1  9 MET HG2  . 209 . HG2  1 1 
       1178 1 1 2 1  9 MET HA   . 209 . HA   1 1 
       1178 1 2 2 1  9 MET QG   . 209 . HG*  1 1 
       1179 1 1 2 1  9 MET HA   . 209 . HA   1 1 
       1179 1 2 2 1  9 MET HG3  . 209 . HG1  1 1 
       1180 1 1 2 1  9 MET HA   . 209 . HA   1 1 
       1180 1 2 2 1 10 GLY H    . 210 . HN   1 1 
       1181 1 1 2 1  9 MET QB   . 209 . HB*  1 1 
       1181 1 2 2 1 10 GLY H    . 210 . HN   1 1 
       1182 1 1 2 1  9 MET HB2  . 209 . HB2  1 1 
       1182 1 2 2 1 10 GLY H    . 210 . HN   1 1 
       1183 1 1 2 1  9 MET HB3  . 209 . HB1  1 1 
       1183 1 2 2 1 10 GLY H    . 210 . HN   1 1 
       1184 1 1 2 1  9 MET ME   . 209 . HE*  1 1 
       1184 1 2 2 1 10 GLY H    . 210 . HN   1 1 
       1185 1 1 2 1  9 MET ME   . 209 . HE*  1 1 
       1185 1 2 2 1 40 ARG HD2  . 240 . HD2  1 1 
       1186 1 1 2 1  9 MET ME   . 209 . HE*  1 1 
       1186 1 2 2 1 40 ARG QD   . 240 . HD*  1 1 
       1187 1 1 2 1  9 MET ME   . 209 . HE*  1 1 
       1187 1 2 2 1 40 ARG HD3  . 240 . HD1  1 1 
       1188 1 1 2 1  9 MET QG   . 209 . HG*  1 1 
       1188 1 2 2 1 10 GLY H    . 210 . HN   1 1 
       1189 1 1 2 1  9 MET HG2  . 209 . HG2  1 1 
       1189 1 2 2 1 10 GLY H    . 210 . HN   1 1 
       1190 1 1 2 1  9 MET HG3  . 209 . HG1  1 1 
       1190 1 2 2 1 10 GLY H    . 210 . HN   1 1 
       1191 1 1 2 1 10 GLY H    . 210 . HN   1 1 
       1191 1 2 2 1 11 ARG H    . 211 . HN   1 1 
       1192 1 1 2 1 10 GLY HA2  . 210 . HA2  1 1 
       1192 1 2 2 1 11 ARG H    . 211 . HN   1 1 
       1193 1 1 2 1 10 GLY HA3  . 210 . HA1  1 1 
       1193 1 2 2 1 11 ARG H    . 211 . HN   1 1 
       1194 1 1 2 1 11 ARG H    . 211 . HN   1 1 
       1194 1 2 2 1 11 ARG HB2  . 211 . HB2  1 1 
       1195 1 1 2 1 11 ARG H    . 211 . HN   1 1 
       1195 1 2 2 1 11 ARG QB   . 211 . HB*  1 1 
       1196 1 1 2 1 11 ARG H    . 211 . HN   1 1 
       1196 1 2 2 1 11 ARG HB3  . 211 . HB1  1 1 
       1197 1 1 2 1 11 ARG H    . 211 . HN   1 1 
       1197 1 2 2 1 11 ARG HG2  . 211 . HG2  1 1 
       1198 1 1 2 1 11 ARG H    . 211 . HN   1 1 
       1198 1 2 2 1 11 ARG QG   . 211 . HG*  1 1 
       1199 1 1 2 1 11 ARG H    . 211 . HN   1 1 
       1199 1 2 2 1 11 ARG HG3  . 211 . HG1  1 1 
       1200 1 1 2 1 11 ARG HA   . 211 . HA   1 1 
       1200 1 2 2 1 11 ARG HD2  . 211 . HD2  1 1 
       1201 1 1 2 1 11 ARG HA   . 211 . HA   1 1 
       1201 1 2 2 1 11 ARG HD3  . 211 . HD1  1 1 
       1202 1 1 2 1 11 ARG HA   . 211 . HA   1 1 
       1202 1 2 2 1 11 ARG QG   . 211 . HG*  1 1 
       1203 1 1 2 1 11 ARG HA   . 211 . HA   1 1 
       1203 1 2 2 1 12 ILE H    . 212 . HN   1 1 
       1204 1 1 2 1 11 ARG HA   . 211 . HA   1 1 
       1204 1 2 2 1 12 ILE MD   . 212 . HD1* 1 1 
       1205 1 1 2 1 11 ARG HB2  . 211 . HB2  1 1 
       1205 1 2 2 1 12 ILE H    . 212 . HN   1 1 
       1206 1 1 2 1 11 ARG HB3  . 211 . HB1  1 1 
       1206 1 2 2 1 12 ILE H    . 212 . HN   1 1 
       1207 1 1 2 1 11 ARG QD   . 211 . HD*  1 1 
       1207 1 2 2 1 13 LEU H    . 213 . HN   1 1 
       1208 1 1 2 1 11 ARG QD   . 211 . HD*  1 1 
       1208 1 2 2 1 13 LEU QD   . 213 . HD*  1 1 
       1209 1 1 2 1 11 ARG HD2  . 211 . HD2  1 1 
       1209 1 2 2 1 12 ILE H    . 212 . HN   1 1 
       1210 1 1 2 1 11 ARG HD2  . 211 . HD2  1 1 
       1210 1 2 2 1 13 LEU MD1  . 213 . HD1* 1 1 
       1211 1 1 2 1 11 ARG HD2  . 211 . HD2  1 1 
       1211 1 2 2 1 13 LEU MD2  . 213 . HD2* 1 1 
       1212 1 1 2 1 11 ARG HD3  . 211 . HD1  1 1 
       1212 1 2 2 1 12 ILE H    . 212 . HN   1 1 
       1213 1 1 2 1 11 ARG HD3  . 211 . HD1  1 1 
       1213 1 2 2 1 13 LEU MD1  . 213 . HD1* 1 1 
       1214 1 1 2 1 11 ARG HD3  . 211 . HD1  1 1 
       1214 1 2 2 1 13 LEU MD2  . 213 . HD2* 1 1 
       1215 1 1 2 1 11 ARG QG   . 211 . HG*  1 1 
       1215 1 2 2 1 12 ILE HA   . 212 . HA   1 1 
       1216 1 1 2 1 11 ARG HG2  . 211 . HG2  1 1 
       1216 1 2 2 1 12 ILE H    . 212 . HN   1 1 
       1217 1 1 2 1 11 ARG HG3  . 211 . HG1  1 1 
       1217 1 2 2 1 12 ILE H    . 212 . HN   1 1 
       1218 1 1 2 1 12 ILE H    . 212 . HN   1 1 
       1218 1 2 2 1 12 ILE HB   . 212 . HB   1 1 
       1219 1 1 2 1 12 ILE H    . 212 . HN   1 1 
       1219 1 2 2 1 12 ILE MD   . 212 . HD1* 1 1 
       1220 1 1 2 1 12 ILE H    . 212 . HN   1 1 
       1220 1 2 2 1 12 ILE HG12 . 212 . HG12 1 1 
       1221 1 1 2 1 12 ILE H    . 212 . HN   1 1 
       1221 1 2 2 1 12 ILE QG   . 212 . HG1* 1 1 
       1222 1 1 2 1 12 ILE H    . 212 . HN   1 1 
       1222 1 2 2 1 12 ILE HG13 . 212 . HG11 1 1 
       1223 1 1 2 1 12 ILE H    . 212 . HN   1 1 
       1223 1 2 2 1 13 LEU H    . 213 . HN   1 1 
       1224 1 1 2 1 12 ILE HA   . 212 . HA   1 1 
       1224 1 2 2 1 12 ILE HG12 . 212 . HG12 1 1 
       1225 1 1 2 1 12 ILE HA   . 212 . HA   1 1 
       1225 1 2 2 1 12 ILE QG   . 212 . HG1* 1 1 
       1226 1 1 2 1 12 ILE HA   . 212 . HA   1 1 
       1226 1 2 2 1 12 ILE HG13 . 212 . HG11 1 1 
       1227 1 1 2 1 12 ILE HA   . 212 . HA   1 1 
       1227 1 2 2 1 13 LEU H    . 213 . HN   1 1 
       1228 1 1 2 1 12 ILE HA   . 212 . HA   1 1 
       1228 1 2 2 1 13 LEU QB   . 213 . HB*  1 1 
       1229 1 1 2 1 12 ILE HA   . 212 . HA   1 1 
       1229 1 2 2 1 13 LEU QD   . 213 . HD*  1 1 
       1230 1 1 2 1 12 ILE HB   . 212 . HB   1 1 
       1230 1 2 2 1 13 LEU H    . 213 . HN   1 1 
       1231 1 1 2 1 12 ILE MD   . 212 . HD1* 1 1 
       1231 1 2 2 1 13 LEU H    . 213 . HN   1 1 
       1232 1 1 2 1 12 ILE QG   . 212 . HG1* 1 1 
       1232 1 2 2 1 13 LEU H    . 213 . HN   1 1 
       1233 1 1 2 1 12 ILE MG   . 212 . HG2* 1 1 
       1233 1 2 2 1 13 LEU H    . 213 . HN   1 1 
       1234 1 1 2 1 12 ILE MG   . 212 . HG2* 1 1 
       1234 1 2 2 1 13 LEU HA   . 213 . HA   1 1 
       1235 1 1 2 1 12 ILE MG   . 212 . HG2* 1 1 
       1235 1 2 2 1 14 LEU H    . 214 . HN   1 1 
       1236 1 1 2 1 12 ILE MG   . 212 . HG2* 1 1 
       1236 1 2 2 1 14 LEU HA   . 214 . HA   1 1 
       1237 1 1 2 1 12 ILE MG   . 212 . HG2* 1 1 
       1237 1 2 2 1 14 LEU HB3  . 214 . HB1  1 1 
       1238 1 1 2 1 13 LEU H    . 213 . HN   1 1 
       1238 1 2 2 1 13 LEU HB2  . 213 . HB2  1 1 
       1239 1 1 2 1 13 LEU H    . 213 . HN   1 1 
       1239 1 2 2 1 13 LEU HB3  . 213 . HB1  1 1 
       1240 1 1 2 1 13 LEU H    . 213 . HN   1 1 
       1240 1 2 2 1 13 LEU MD1  . 213 . HD1* 1 1 
       1241 1 1 2 1 13 LEU H    . 213 . HN   1 1 
       1241 1 2 2 1 13 LEU QD   . 213 . HD*  1 1 
       1242 1 1 2 1 13 LEU H    . 213 . HN   1 1 
       1242 1 2 2 1 13 LEU MD2  . 213 . HD2* 1 1 
       1243 1 1 2 1 13 LEU H    . 213 . HN   1 1 
       1243 1 2 2 1 13 LEU HG   . 213 . HG   1 1 
       1244 1 1 2 1 13 LEU H    . 213 . HN   1 1 
       1244 1 2 2 1 14 LEU H    . 214 . HN   1 1 
       1245 1 1 2 1 13 LEU HA   . 213 . HA   1 1 
       1245 1 2 2 1 13 LEU MD1  . 213 . HD1* 1 1 
       1246 1 1 2 1 13 LEU HA   . 213 . HA   1 1 
       1246 1 2 2 1 13 LEU QD   . 213 . HD*  1 1 
       1247 1 1 2 1 13 LEU HA   . 213 . HA   1 1 
       1247 1 2 2 1 13 LEU MD2  . 213 . HD2* 1 1 
       1248 1 1 2 1 13 LEU HA   . 213 . HA   1 1 
       1248 1 2 2 1 13 LEU HG   . 213 . HG   1 1 
       1249 1 1 2 1 13 LEU HA   . 213 . HA   1 1 
       1249 1 2 2 1 14 LEU H    . 214 . HN   1 1 
       1250 1 1 2 1 13 LEU HA   . 213 . HA   1 1 
       1250 1 2 2 1 14 LEU HB2  . 214 . HB2  1 1 
       1251 1 1 2 1 13 LEU HA   . 213 . HA   1 1 
       1251 1 2 2 1 14 LEU HB3  . 214 . HB1  1 1 
       1252 1 1 2 1 13 LEU QB   . 213 . HB*  1 1 
       1252 1 2 2 1 13 LEU HG   . 213 . HG   1 1 
       1253 1 1 2 1 13 LEU QB   . 213 . HB*  1 1 
       1253 1 2 2 1 14 LEU H    . 214 . HN   1 1 
       1254 1 1 2 1 13 LEU HB2  . 213 . HB2  1 1 
       1254 1 2 2 1 13 LEU HG   . 213 . HG   1 1 
       1255 1 1 2 1 13 LEU HB2  . 213 . HB2  1 1 
       1255 1 2 2 1 14 LEU H    . 214 . HN   1 1 
       1256 1 1 2 1 13 LEU HB3  . 213 . HB1  1 1 
       1256 1 2 2 1 13 LEU HG   . 213 . HG   1 1 
       1257 1 1 2 1 13 LEU HB3  . 213 . HB1  1 1 
       1257 1 2 2 1 14 LEU H    . 214 . HN   1 1 
       1258 1 1 2 1 13 LEU MD1  . 213 . HD1* 1 1 
       1258 1 2 2 1 14 LEU H    . 214 . HN   1 1 
       1259 1 1 2 1 13 LEU MD2  . 213 . HD2* 1 1 
       1259 1 2 2 1 14 LEU H    . 214 . HN   1 1 
       1260 1 1 2 1 14 LEU H    . 214 . HN   1 1 
       1260 1 2 2 1 14 LEU HB2  . 214 . HB2  1 1 
       1261 1 1 2 1 14 LEU H    . 214 . HN   1 1 
       1261 1 2 2 1 14 LEU HB3  . 214 . HB1  1 1 
       1262 1 1 2 1 14 LEU H    . 214 . HN   1 1 
       1262 1 2 2 1 14 LEU MD1  . 214 . HD1* 1 1 
       1263 1 1 2 1 14 LEU H    . 214 . HN   1 1 
       1263 1 2 2 1 14 LEU MD2  . 214 . HD2* 1 1 
       1264 1 1 2 1 14 LEU H    . 214 . HN   1 1 
       1264 1 2 2 1 14 LEU HG   . 214 . HG   1 1 
       1265 1 1 2 1 14 LEU H    . 214 . HN   1 1 
       1265 1 2 2 1 15 ASP H    . 215 . HN   1 1 
       1266 1 1 2 1 14 LEU HA   . 214 . HA   1 1 
       1266 1 2 2 1 14 LEU MD1  . 214 . HD1* 1 1 
       1267 1 1 2 1 14 LEU HA   . 214 . HA   1 1 
       1267 1 2 2 1 14 LEU MD2  . 214 . HD2* 1 1 
       1268 1 1 2 1 14 LEU HA   . 214 . HA   1 1 
       1268 1 2 2 1 14 LEU HG   . 214 . HG   1 1 
       1269 1 1 2 1 14 LEU HA   . 214 . HA   1 1 
       1269 1 2 2 1 15 ASP H    . 215 . HN   1 1 
       1270 1 1 2 1 14 LEU HB2  . 214 . HB2  1 1 
       1270 1 2 2 1 14 LEU MD1  . 214 . HD1* 1 1 
       1271 1 1 2 1 14 LEU HB2  . 214 . HB2  1 1 
       1271 1 2 2 1 15 ASP H    . 215 . HN   1 1 
       1272 1 1 2 1 14 LEU HB3  . 214 . HB1  1 1 
       1272 1 2 2 1 15 ASP H    . 215 . HN   1 1 
       1273 1 1 2 1 14 LEU MD1  . 214 . HD1* 1 1 
       1273 1 2 2 1 15 ASP H    . 215 . HN   1 1 
       1274 1 1 2 1 14 LEU MD2  . 214 . HD2* 1 1 
       1274 1 2 2 1 15 ASP H    . 215 . HN   1 1 
       1275 1 1 2 1 14 LEU MD2  . 214 . HD2* 1 1 
       1275 1 2 2 1 16 LEU MD2  . 216 . HD2* 1 1 
       1276 1 1 2 1 14 LEU HG   . 214 . HG   1 1 
       1276 1 2 2 1 15 ASP H    . 215 . HN   1 1 
       1277 1 1 2 1 15 ASP H    . 215 . HN   1 1 
       1277 1 2 2 1 15 ASP HB2  . 215 . HB2  1 1 
       1278 1 1 2 1 15 ASP H    . 215 . HN   1 1 
       1278 1 2 2 1 15 ASP QB   . 215 . HB*  1 1 
       1279 1 1 2 1 15 ASP H    . 215 . HN   1 1 
       1279 1 2 2 1 15 ASP HB3  . 215 . HB1  1 1 
       1280 1 1 2 1 15 ASP H    . 215 . HN   1 1 
       1280 1 2 2 1 16 LEU H    . 216 . HN   1 1 
       1281 1 1 2 1 15 ASP HA   . 215 . HA   1 1 
       1281 1 2 2 1 16 LEU H    . 216 . HN   1 1 
       1282 1 1 2 1 15 ASP HA   . 215 . HA   1 1 
       1282 1 2 2 1 16 LEU QB   . 216 . HB*  1 1 
       1283 1 1 2 1 15 ASP QB   . 215 . HB*  1 1 
       1283 1 2 2 1 16 LEU H    . 216 . HN   1 1 
       1284 1 1 2 1 15 ASP HB2  . 215 . HB2  1 1 
       1284 1 2 2 1 16 LEU H    . 216 . HN   1 1 
       1285 1 1 2 1 15 ASP HB3  . 215 . HB1  1 1 
       1285 1 2 2 1 16 LEU H    . 216 . HN   1 1 
       1286 1 1 2 1 16 LEU H    . 216 . HN   1 1 
       1286 1 2 2 1 16 LEU MD1  . 216 . HD1* 1 1 
       1287 1 1 2 1 16 LEU H    . 216 . HN   1 1 
       1287 1 2 2 1 16 LEU MD2  . 216 . HD2* 1 1 
       1288 1 1 2 1 16 LEU H    . 216 . HN   1 1 
       1288 1 2 2 1 16 LEU HG   . 216 . HG   1 1 
       1289 1 1 2 1 16 LEU H    . 216 . HN   1 1 
       1289 1 2 2 1 21 ILE MD   . 221 . HD1* 1 1 
       1290 1 1 2 1 16 LEU HA   . 216 . HA   1 1 
       1290 1 2 2 1 16 LEU MD1  . 216 . HD1* 1 1 
       1291 1 1 2 1 16 LEU HA   . 216 . HA   1 1 
       1291 1 2 2 1 16 LEU MD2  . 216 . HD2* 1 1 
       1292 1 1 2 1 16 LEU HA   . 216 . HA   1 1 
       1292 1 2 2 1 16 LEU HG   . 216 . HG   1 1 
       1293 1 1 2 1 16 LEU HA   . 216 . HA   1 1 
       1293 1 2 2 1 17 SER H    . 217 . HN   1 1 
       1294 1 1 2 1 16 LEU HA   . 216 . HA   1 1 
       1294 1 2 2 1 17 SER HB2  . 217 . HB2  1 1 
       1295 1 1 2 1 16 LEU QB   . 216 . HB*  1 1 
       1295 1 2 2 1 17 SER HB2  . 217 . HB2  1 1 
       1296 1 1 2 1 16 LEU QB   . 216 . HB*  1 1 
       1296 1 2 2 1 20 VAL H    . 220 . HN   1 1 
       1297 1 1 2 1 16 LEU QB   . 216 . HB*  1 1 
       1297 1 2 2 1 20 VAL HB   . 220 . HB   1 1 
       1298 1 1 2 1 16 LEU QB   . 216 . HB*  1 1 
       1298 1 2 2 1 20 VAL MG1  . 220 . HG1* 1 1 
       1299 1 1 2 1 16 LEU QB   . 216 . HB*  1 1 
       1299 1 2 2 1 21 ILE H    . 221 . HN   1 1 
       1300 1 1 2 1 16 LEU QB   . 216 . HB*  1 1 
       1300 1 2 2 1 21 ILE MD   . 221 . HD1* 1 1 
       1301 1 1 2 1 16 LEU QB   . 216 . HB*  1 1 
       1301 1 2 2 1 21 ILE QG   . 221 . HG1* 1 1 
       1302 1 1 2 1 16 LEU MD1  . 216 . HD1* 1 1 
       1302 1 2 2 1 17 SER H    . 217 . HN   1 1 
       1303 1 1 2 1 16 LEU MD1  . 216 . HD1* 1 1 
       1303 1 2 2 1 20 VAL HB   . 220 . HB   1 1 
       1304 1 1 2 1 16 LEU MD1  . 216 . HD1* 1 1 
       1304 1 2 2 1 20 VAL MG1  . 220 . HG1* 1 1 
       1305 1 1 2 1 16 LEU MD1  . 216 . HD1* 1 1 
       1305 1 2 2 1 21 ILE HA   . 221 . HA   1 1 
       1306 1 1 2 1 16 LEU MD1  . 216 . HD1* 1 1 
       1306 1 2 2 1 21 ILE QG   . 221 . HG1* 1 1 
       1307 1 1 2 1 16 LEU MD2  . 216 . HD2* 1 1 
       1307 1 2 2 1 17 SER H    . 217 . HN   1 1 
       1308 1 1 2 1 16 LEU HG   . 216 . HG   1 1 
       1308 1 2 2 1 17 SER H    . 217 . HN   1 1 
       1309 1 1 2 1 16 LEU HG   . 216 . HG   1 1 
       1309 1 2 2 1 20 VAL MG1  . 220 . HG1* 1 1 
       1310 1 1 2 1 17 SER H    . 217 . HN   1 1 
       1310 1 2 2 1 17 SER HB2  . 217 . HB2  1 1 
       1311 1 1 2 1 17 SER H    . 217 . HN   1 1 
       1311 1 2 2 1 17 SER HB3  . 217 . HB1  1 1 
       1312 1 1 2 1 17 SER H    . 217 . HN   1 1 
       1312 1 2 2 1 20 VAL H    . 220 . HN   1 1 
       1313 1 1 2 1 17 SER H    . 217 . HN   1 1 
       1313 1 2 2 1 20 VAL HB   . 220 . HB   1 1 
       1314 1 1 2 1 17 SER H    . 217 . HN   1 1 
       1314 1 2 2 1 20 VAL MG1  . 220 . HG1* 1 1 
       1315 1 1 2 1 17 SER H    . 217 . HN   1 1 
       1315 1 2 2 1 20 VAL MG2  . 220 . HG2* 1 1 
       1316 1 1 2 1 17 SER HA   . 217 . HA   1 1 
       1316 1 2 2 1 17 SER HB3  . 217 . HB1  1 1 
       1317 1 1 2 1 17 SER HA   . 217 . HA   1 1 
       1317 1 2 2 1 18 ASN H    . 218 . HN   1 1 
       1318 1 1 2 1 17 SER HA   . 217 . HA   1 1 
       1318 1 2 2 1 18 ASN HD21 . 218 . HD21 1 1 
       1319 1 1 2 1 17 SER HA   . 217 . HA   1 1 
       1319 1 2 2 1 18 ASN HD22 . 218 . HD22 1 1 
       1320 1 1 2 1 17 SER HB2  . 217 . HB2  1 1 
       1320 1 2 2 1 18 ASN H    . 218 . HN   1 1 
       1321 1 1 2 1 17 SER HB2  . 217 . HB2  1 1 
       1321 1 2 2 1 19 GLU H    . 219 . HN   1 1 
       1322 1 1 2 1 17 SER HB2  . 217 . HB2  1 1 
       1322 1 2 2 1 19 GLU QB   . 219 . HB*  1 1 
       1323 1 1 2 1 17 SER HB2  . 217 . HB2  1 1 
       1323 1 2 2 1 20 VAL H    . 220 . HN   1 1 
       1324 1 1 2 1 17 SER HB2  . 217 . HB2  1 1 
       1324 1 2 2 1 20 VAL HB   . 220 . HB   1 1 
       1325 1 1 2 1 17 SER HB2  . 217 . HB2  1 1 
       1325 1 2 2 1 20 VAL MG2  . 220 . HG2* 1 1 
       1326 1 1 2 1 17 SER HB3  . 217 . HB1  1 1 
       1326 1 2 2 1 18 ASN H    . 218 . HN   1 1 
       1327 1 1 2 1 17 SER HB3  . 217 . HB1  1 1 
       1327 1 2 2 1 19 GLU H    . 219 . HN   1 1 
       1328 1 1 2 1 17 SER HB3  . 217 . HB1  1 1 
       1328 1 2 2 1 19 GLU QB   . 219 . HB*  1 1 
       1329 1 1 2 1 17 SER HB3  . 217 . HB1  1 1 
       1329 1 2 2 1 20 VAL H    . 220 . HN   1 1 
       1330 1 1 2 1 17 SER HB3  . 217 . HB1  1 1 
       1330 1 2 2 1 20 VAL MG2  . 220 . HG2* 1 1 
       1331 1 1 2 1 18 ASN H    . 218 . HN   1 1 
       1331 1 2 2 1 18 ASN HB2  . 218 . HB2  1 1 
       1332 1 1 2 1 18 ASN H    . 218 . HN   1 1 
       1332 1 2 2 1 18 ASN HB3  . 218 . HB1  1 1 
       1333 1 1 2 1 18 ASN H    . 218 . HN   1 1 
       1333 1 2 2 1 18 ASN HD21 . 218 . HD21 1 1 
       1334 1 1 2 1 18 ASN H    . 218 . HN   1 1 
       1334 1 2 2 1 18 ASN HD22 . 218 . HD22 1 1 
       1335 1 1 2 1 18 ASN H    . 218 . HN   1 1 
       1335 1 2 2 1 19 GLU H    . 219 . HN   1 1 
       1336 1 1 2 1 18 ASN H    . 218 . HN   1 1 
       1336 1 2 2 1 20 VAL H    . 220 . HN   1 1 
       1337 1 1 2 1 18 ASN H    . 218 . HN   1 1 
       1337 1 2 2 1 21 ILE MD   . 221 . HD1* 1 1 
       1338 1 1 2 1 18 ASN HA   . 218 . HA   1 1 
       1338 1 2 2 1 18 ASN HD21 . 218 . HD21 1 1 
       1339 1 1 2 1 18 ASN HA   . 218 . HA   1 1 
       1339 1 2 2 1 18 ASN HD22 . 218 . HD22 1 1 
       1340 1 1 2 1 18 ASN HA   . 218 . HA   1 1 
       1340 1 2 2 1 20 VAL H    . 220 . HN   1 1 
       1341 1 1 2 1 18 ASN HA   . 218 . HA   1 1 
       1341 1 2 2 1 21 ILE H    . 221 . HN   1 1 
       1342 1 1 2 1 18 ASN HA   . 218 . HA   1 1 
       1342 1 2 2 1 21 ILE HB   . 221 . HB   1 1 
       1343 1 1 2 1 18 ASN HA   . 218 . HA   1 1 
       1343 1 2 2 1 21 ILE MD   . 221 . HD1* 1 1 
       1344 1 1 2 1 18 ASN HA   . 218 . HA   1 1 
       1344 1 2 2 1 21 ILE HG12 . 221 . HG12 1 1 
       1345 1 1 2 1 18 ASN HA   . 218 . HA   1 1 
       1345 1 2 2 1 21 ILE HG13 . 221 . HG11 1 1 
       1346 1 1 2 1 18 ASN HA   . 218 . HA   1 1 
       1346 1 2 2 1 21 ILE MG   . 221 . HG2* 1 1 
       1347 1 1 2 1 18 ASN HA   . 218 . HA   1 1 
       1347 1 2 2 1 22 LYS H    . 222 . HN   1 1 
       1348 1 1 2 1 18 ASN QB   . 218 . HB*  1 1 
       1348 1 2 2 1 19 GLU H    . 219 . HN   1 1 
       1349 1 1 2 1 18 ASN HB2  . 218 . HB2  1 1 
       1349 1 2 2 1 19 GLU H    . 219 . HN   1 1 
       1350 1 1 2 1 18 ASN HB3  . 218 . HB1  1 1 
       1350 1 2 2 1 19 GLU H    . 219 . HN   1 1 
       1351 1 1 2 1 19 GLU H    . 219 . HN   1 1 
       1351 1 2 2 1 19 GLU QG   . 219 . HG*  1 1 
       1352 1 1 2 1 19 GLU H    . 219 . HN   1 1 
       1352 1 2 2 1 20 VAL H    . 220 . HN   1 1 
       1353 1 1 2 1 19 GLU H    . 219 . HN   1 1 
       1353 1 2 2 1 20 VAL MG2  . 220 . HG2* 1 1 
       1354 1 1 2 1 19 GLU H    . 219 . HN   1 1 
       1354 1 2 2 1 21 ILE H    . 221 . HN   1 1 
       1355 1 1 2 1 19 GLU HA   . 219 . HA   1 1 
       1355 1 2 2 1 21 ILE H    . 221 . HN   1 1 
       1356 1 1 2 1 19 GLU HA   . 219 . HA   1 1 
       1356 1 2 2 1 22 LYS H    . 222 . HN   1 1 
       1357 1 1 2 1 19 GLU HA   . 219 . HA   1 1 
       1357 1 2 2 1 22 LYS QB   . 222 . HB*  1 1 
       1358 1 1 2 1 19 GLU HA   . 219 . HA   1 1 
       1358 1 2 2 1 23 GLN H    . 223 . HN   1 1 
       1359 1 1 2 1 19 GLU QB   . 219 . HB*  1 1 
       1359 1 2 2 1 20 VAL MG2  . 220 . HG2* 1 1 
       1360 1 1 2 1 19 GLU QB   . 219 . HB*  1 1 
       1360 1 2 2 1 23 GLN QE   . 223 . HE2* 1 1 
       1361 1 1 2 1 19 GLU QG   . 219 . HG*  1 1 
       1361 1 2 2 1 20 VAL H    . 220 . HN   1 1 
       1362 1 1 2 1 19 GLU QG   . 219 . HG*  1 1 
       1362 1 2 2 1 20 VAL MG2  . 220 . HG2* 1 1 
       1363 1 1 2 1 19 GLU QG   . 219 . HG*  1 1 
       1363 1 2 2 1 22 LYS H    . 222 . HN   1 1 
       1364 1 1 2 1 19 GLU QG   . 219 . HG*  1 1 
       1364 1 2 2 1 23 GLN QE   . 223 . HE2* 1 1 
       1365 1 1 2 1 20 VAL H    . 220 . HN   1 1 
       1365 1 2 2 1 20 VAL HB   . 220 . HB   1 1 
       1366 1 1 2 1 20 VAL H    . 220 . HN   1 1 
       1366 1 2 2 1 20 VAL MG1  . 220 . HG1* 1 1 
       1367 1 1 2 1 20 VAL H    . 220 . HN   1 1 
       1367 1 2 2 1 20 VAL MG2  . 220 . HG2* 1 1 
       1368 1 1 2 1 20 VAL H    . 220 . HN   1 1 
       1368 1 2 2 1 21 ILE H    . 221 . HN   1 1 
       1369 1 1 2 1 20 VAL H    . 220 . HN   1 1 
       1369 1 2 2 1 21 ILE HA   . 221 . HA   1 1 
       1370 1 1 2 1 20 VAL H    . 220 . HN   1 1 
       1370 1 2 2 1 21 ILE HB   . 221 . HB   1 1 
       1371 1 1 2 1 20 VAL H    . 220 . HN   1 1 
       1371 1 2 2 1 22 LYS H    . 222 . HN   1 1 
       1372 1 1 2 1 20 VAL HA   . 220 . HA   1 1 
       1372 1 2 2 1 20 VAL MG2  . 220 . HG2* 1 1 
       1373 1 1 2 1 20 VAL HA   . 220 . HA   1 1 
       1373 1 2 2 1 23 GLN H    . 223 . HN   1 1 
       1374 1 1 2 1 20 VAL HA   . 220 . HA   1 1 
       1374 1 2 2 1 23 GLN HB2  . 223 . HB2  1 1 
       1375 1 1 2 1 20 VAL HA   . 220 . HA   1 1 
       1375 1 2 2 1 23 GLN HB3  . 223 . HB1  1 1 
       1376 1 1 2 1 20 VAL HA   . 220 . HA   1 1 
       1376 1 2 2 1 23 GLN HE21 . 223 . HE21 1 1 
       1377 1 1 2 1 20 VAL HA   . 220 . HA   1 1 
       1377 1 2 2 1 23 GLN QE   . 223 . HE2* 1 1 
       1378 1 1 2 1 20 VAL HA   . 220 . HA   1 1 
       1378 1 2 2 1 23 GLN HE22 . 223 . HE22 1 1 
       1379 1 1 2 1 20 VAL HA   . 220 . HA   1 1 
       1379 1 2 2 1 23 GLN HG2  . 223 . HG2  1 1 
       1380 1 1 2 1 20 VAL HA   . 220 . HA   1 1 
       1380 1 2 2 1 23 GLN HG3  . 223 . HG1  1 1 
       1381 1 1 2 1 20 VAL HA   . 220 . HA   1 1 
       1381 1 2 2 1 24 LEU H    . 224 . HN   1 1 
       1382 1 1 2 1 20 VAL HB   . 220 . HB   1 1 
       1382 1 2 2 1 21 ILE H    . 221 . HN   1 1 
       1383 1 1 2 1 20 VAL MG1  . 220 . HG1* 1 1 
       1383 1 2 2 1 21 ILE H    . 221 . HN   1 1 
       1384 1 1 2 1 20 VAL MG1  . 220 . HG1* 1 1 
       1384 1 2 2 1 21 ILE HA   . 221 . HA   1 1 
       1385 1 1 2 1 20 VAL MG1  . 220 . HG1* 1 1 
       1385 1 2 2 1 24 LEU H    . 224 . HN   1 1 
       1386 1 1 2 1 20 VAL MG1  . 220 . HG1* 1 1 
       1386 1 2 2 1 24 LEU HG   . 224 . HG   1 1 
       1387 1 1 2 1 20 VAL MG2  . 220 . HG2* 1 1 
       1387 1 2 2 1 21 ILE H    . 221 . HN   1 1 
       1388 1 1 2 1 20 VAL MG2  . 220 . HG2* 1 1 
       1388 1 2 2 1 23 GLN QE   . 223 . HE2* 1 1 
       1389 1 1 2 1 21 ILE H    . 221 . HN   1 1 
       1389 1 2 2 1 21 ILE HB   . 221 . HB   1 1 
       1390 1 1 2 1 21 ILE H    . 221 . HN   1 1 
       1390 1 2 2 1 21 ILE MD   . 221 . HD1* 1 1 
       1391 1 1 2 1 21 ILE H    . 221 . HN   1 1 
       1391 1 2 2 1 21 ILE HG12 . 221 . HG12 1 1 
       1392 1 1 2 1 21 ILE H    . 221 . HN   1 1 
       1392 1 2 2 1 21 ILE QG   . 221 . HG1* 1 1 
       1393 1 1 2 1 21 ILE H    . 221 . HN   1 1 
       1393 1 2 2 1 21 ILE HG13 . 221 . HG11 1 1 
       1394 1 1 2 1 21 ILE H    . 221 . HN   1 1 
       1394 1 2 2 1 21 ILE MG   . 221 . HG2* 1 1 
       1395 1 1 2 1 21 ILE H    . 221 . HN   1 1 
       1395 1 2 2 1 22 LYS H    . 222 . HN   1 1 
       1396 1 1 2 1 21 ILE H    . 221 . HN   1 1 
       1396 1 2 2 1 23 GLN H    . 223 . HN   1 1 
       1397 1 1 2 1 21 ILE HA   . 221 . HA   1 1 
       1397 1 2 2 1 21 ILE MD   . 221 . HD1* 1 1 
       1398 1 1 2 1 21 ILE HA   . 221 . HA   1 1 
       1398 1 2 2 1 21 ILE HG12 . 221 . HG12 1 1 
       1399 1 1 2 1 21 ILE HA   . 221 . HA   1 1 
       1399 1 2 2 1 21 ILE QG   . 221 . HG1* 1 1 
       1400 1 1 2 1 21 ILE HA   . 221 . HA   1 1 
       1400 1 2 2 1 21 ILE HG13 . 221 . HG11 1 1 
       1401 1 1 2 1 21 ILE HA   . 221 . HA   1 1 
       1401 1 2 2 1 23 GLN H    . 223 . HN   1 1 
       1402 1 1 2 1 21 ILE HA   . 221 . HA   1 1 
       1402 1 2 2 1 24 LEU H    . 224 . HN   1 1 
       1403 1 1 2 1 21 ILE HA   . 221 . HA   1 1 
       1403 1 2 2 1 24 LEU HB2  . 224 . HB2  1 1 
       1404 1 1 2 1 21 ILE HA   . 221 . HA   1 1 
       1404 1 2 2 1 24 LEU HB3  . 224 . HB1  1 1 
       1405 1 1 2 1 21 ILE HA   . 221 . HA   1 1 
       1405 1 2 2 1 24 LEU MD1  . 224 . HD1* 1 1 
       1406 1 1 2 1 21 ILE HA   . 221 . HA   1 1 
       1406 1 2 2 1 24 LEU HG   . 224 . HG   1 1 
       1407 1 1 2 1 21 ILE HA   . 221 . HA   1 1 
       1407 1 2 2 1 25 ASP H    . 225 . HN   1 1 
       1408 1 1 2 1 21 ILE HB   . 221 . HB   1 1 
       1408 1 2 2 1 22 LYS H    . 222 . HN   1 1 
       1409 1 1 2 1 21 ILE MD   . 221 . HD1* 1 1 
       1409 1 2 2 1 22 LYS H    . 222 . HN   1 1 
       1410 1 1 2 1 21 ILE QG   . 221 . HG1* 1 1 
       1410 1 2 2 1 22 LYS H    . 222 . HN   1 1 
       1411 1 1 2 1 21 ILE MG   . 221 . HG2* 1 1 
       1411 1 2 2 1 22 LYS H    . 222 . HN   1 1 
       1412 1 1 2 1 21 ILE MG   . 221 . HG2* 1 1 
       1412 1 2 2 1 22 LYS HA   . 222 . HA   1 1 
       1413 1 1 2 1 21 ILE MG   . 221 . HG2* 1 1 
       1413 1 2 2 1 23 GLN H    . 223 . HN   1 1 
       1414 1 1 2 1 21 ILE MG   . 221 . HG2* 1 1 
       1414 1 2 2 1 24 LEU H    . 224 . HN   1 1 
       1415 1 1 2 1 21 ILE MG   . 221 . HG2* 1 1 
       1415 1 2 2 1 25 ASP H    . 225 . HN   1 1 
       1416 1 1 2 1 22 LYS H    . 222 . HN   1 1 
       1416 1 2 2 1 22 LYS HG2  . 222 . HG2  1 1 
       1417 1 1 2 1 22 LYS H    . 222 . HN   1 1 
       1417 1 2 2 1 22 LYS QG   . 222 . HG*  1 1 
       1418 1 1 2 1 22 LYS H    . 222 . HN   1 1 
       1418 1 2 2 1 22 LYS HG3  . 222 . HG1  1 1 
       1419 1 1 2 1 22 LYS H    . 222 . HN   1 1 
       1419 1 2 2 1 23 GLN H    . 223 . HN   1 1 
       1420 1 1 2 1 22 LYS H    . 222 . HN   1 1 
       1420 1 2 2 1 24 LEU H    . 224 . HN   1 1 
       1421 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1421 1 2 2 1 22 LYS HD2  . 222 . HD2  1 1 
       1422 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1422 1 2 2 1 22 LYS QD   . 222 . HD*  1 1 
       1423 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1423 1 2 2 1 22 LYS HD3  . 222 . HD1  1 1 
       1424 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1424 1 2 2 1 22 LYS QE   . 222 . HE*  1 1 
       1425 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1425 1 2 2 1 22 LYS HG2  . 222 . HG2  1 1 
       1426 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1426 1 2 2 1 22 LYS QG   . 222 . HG*  1 1 
       1427 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1427 1 2 2 1 22 LYS HG3  . 222 . HG1  1 1 
       1428 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1428 1 2 2 1 25 ASP H    . 225 . HN   1 1 
       1429 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1429 1 2 2 1 25 ASP HB2  . 225 . HB2  1 1 
       1430 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1430 1 2 2 1 25 ASP QB   . 225 . HB*  1 1 
       1431 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1431 1 2 2 1 25 ASP HB3  . 225 . HB1  1 1 
       1432 1 1 2 1 22 LYS HA   . 222 . HA   1 1 
       1432 1 2 2 1 26 ASP H    . 226 . HN   1 1 
       1433 1 1 2 1 22 LYS QB   . 222 . HB*  1 1 
       1433 1 2 2 1 23 GLN H    . 223 . HN   1 1 
       1434 1 1 2 1 22 LYS QG   . 222 . HG*  1 1 
       1434 1 2 2 1 23 GLN H    . 223 . HN   1 1 
       1435 1 1 2 1 23 GLN H    . 223 . HN   1 1 
       1435 1 2 2 1 23 GLN HB2  . 223 . HB2  1 1 
       1436 1 1 2 1 23 GLN H    . 223 . HN   1 1 
       1436 1 2 2 1 23 GLN HB3  . 223 . HB1  1 1 
       1437 1 1 2 1 23 GLN H    . 223 . HN   1 1 
       1437 1 2 2 1 23 GLN HG2  . 223 . HG2  1 1 
       1438 1 1 2 1 23 GLN H    . 223 . HN   1 1 
       1438 1 2 2 1 23 GLN HG3  . 223 . HG1  1 1 
       1439 1 1 2 1 23 GLN H    . 223 . HN   1 1 
       1439 1 2 2 1 24 LEU H    . 224 . HN   1 1 
       1440 1 1 2 1 23 GLN H    . 223 . HN   1 1 
       1440 1 2 2 1 25 ASP H    . 225 . HN   1 1 
       1441 1 1 2 1 23 GLN HA   . 223 . HA   1 1 
       1441 1 2 2 1 23 GLN HG2  . 223 . HG2  1 1 
       1442 1 1 2 1 23 GLN HA   . 223 . HA   1 1 
       1442 1 2 2 1 23 GLN HG3  . 223 . HG1  1 1 
       1443 1 1 2 1 23 GLN HA   . 223 . HA   1 1 
       1443 1 2 2 1 26 ASP H    . 226 . HN   1 1 
       1444 1 1 2 1 23 GLN HA   . 223 . HA   1 1 
       1444 1 2 2 1 26 ASP HB2  . 226 . HB2  1 1 
       1445 1 1 2 1 23 GLN HA   . 223 . HA   1 1 
       1445 1 2 2 1 26 ASP QB   . 226 . HB*  1 1 
       1446 1 1 2 1 23 GLN HA   . 223 . HA   1 1 
       1446 1 2 2 1 26 ASP HB3  . 226 . HB1  1 1 
       1447 1 1 2 1 23 GLN HB2  . 223 . HB2  1 1 
       1447 1 2 2 1 23 GLN HE21 . 223 . HE21 1 1 
       1448 1 1 2 1 23 GLN HB2  . 223 . HB2  1 1 
       1448 1 2 2 1 23 GLN HE22 . 223 . HE22 1 1 
       1449 1 1 2 1 23 GLN HB2  . 223 . HB2  1 1 
       1449 1 2 2 1 23 GLN HG2  . 223 . HG2  1 1 
       1450 1 1 2 1 23 GLN HB2  . 223 . HB2  1 1 
       1450 1 2 2 1 24 LEU H    . 224 . HN   1 1 
       1451 1 1 2 1 23 GLN HB3  . 223 . HB1  1 1 
       1451 1 2 2 1 23 GLN HG2  . 223 . HG2  1 1 
       1452 1 1 2 1 23 GLN HB3  . 223 . HB1  1 1 
       1452 1 2 2 1 23 GLN HG3  . 223 . HG1  1 1 
       1453 1 1 2 1 23 GLN HB3  . 223 . HB1  1 1 
       1453 1 2 2 1 24 LEU H    . 224 . HN   1 1 
       1454 1 1 2 1 23 GLN HG2  . 223 . HG2  1 1 
       1454 1 2 2 1 24 LEU H    . 224 . HN   1 1 
       1455 1 1 2 1 24 LEU H    . 224 . HN   1 1 
       1455 1 2 2 1 24 LEU HB2  . 224 . HB2  1 1 
       1456 1 1 2 1 24 LEU H    . 224 . HN   1 1 
       1456 1 2 2 1 24 LEU HB3  . 224 . HB1  1 1 
       1457 1 1 2 1 24 LEU H    . 224 . HN   1 1 
       1457 1 2 2 1 24 LEU MD1  . 224 . HD1* 1 1 
       1458 1 1 2 1 24 LEU H    . 224 . HN   1 1 
       1458 1 2 2 1 24 LEU MD2  . 224 . HD2* 1 1 
       1459 1 1 2 1 24 LEU H    . 224 . HN   1 1 
       1459 1 2 2 1 24 LEU HG   . 224 . HG   1 1 
       1460 1 1 2 1 24 LEU H    . 224 . HN   1 1 
       1460 1 2 2 1 25 ASP H    . 225 . HN   1 1 
       1461 1 1 2 1 24 LEU H    . 224 . HN   1 1 
       1461 1 2 2 1 26 ASP H    . 226 . HN   1 1 
       1462 1 1 2 1 24 LEU HA   . 224 . HA   1 1 
       1462 1 2 2 1 24 LEU MD1  . 224 . HD1* 1 1 
       1463 1 1 2 1 24 LEU HA   . 224 . HA   1 1 
       1463 1 2 2 1 24 LEU MD2  . 224 . HD2* 1 1 
       1464 1 1 2 1 24 LEU HA   . 224 . HA   1 1 
       1464 1 2 2 1 24 LEU HG   . 224 . HG   1 1 
       1465 1 1 2 1 24 LEU HA   . 224 . HA   1 1 
       1465 1 2 2 1 27 LEU H    . 227 . HN   1 1 
       1466 1 1 2 1 24 LEU HA   . 224 . HA   1 1 
       1466 1 2 2 1 27 LEU QB   . 227 . HB*  1 1 
       1467 1 1 2 1 24 LEU HA   . 224 . HA   1 1 
       1467 1 2 2 1 27 LEU MD1  . 227 . HD1* 1 1 
       1468 1 1 2 1 24 LEU HB2  . 224 . HB2  1 1 
       1468 1 2 2 1 25 ASP H    . 225 . HN   1 1 
       1469 1 1 2 1 24 LEU HB3  . 224 . HB1  1 1 
       1469 1 2 2 1 25 ASP H    . 225 . HN   1 1 
       1470 1 1 2 1 24 LEU MD1  . 224 . HD1* 1 1 
       1470 1 2 2 1 25 ASP H    . 225 . HN   1 1 
       1471 1 1 2 1 24 LEU MD2  . 224 . HD2* 1 1 
       1471 1 2 2 1 25 ASP H    . 225 . HN   1 1 
       1472 1 1 2 1 24 LEU MD2  . 224 . HD2* 1 1 
       1472 1 2 2 1 35 ARG QD   . 235 . HD*  1 1 
       1473 1 1 2 1 25 ASP H    . 225 . HN   1 1 
       1473 1 2 2 1 25 ASP HB2  . 225 . HB2  1 1 
       1474 1 1 2 1 25 ASP H    . 225 . HN   1 1 
       1474 1 2 2 1 25 ASP QB   . 225 . HB*  1 1 
       1475 1 1 2 1 25 ASP H    . 225 . HN   1 1 
       1475 1 2 2 1 25 ASP HB3  . 225 . HB1  1 1 
       1476 1 1 2 1 25 ASP H    . 225 . HN   1 1 
       1476 1 2 2 1 26 ASP H    . 226 . HN   1 1 
       1477 1 1 2 1 25 ASP HA   . 225 . HA   1 1 
       1477 1 2 2 1 28 GLU H    . 228 . HN   1 1 
       1478 1 1 2 1 25 ASP HA   . 225 . HA   1 1 
       1478 1 2 2 1 28 GLU HB2  . 228 . HB2  1 1 
       1479 1 1 2 1 25 ASP HA   . 225 . HA   1 1 
       1479 1 2 2 1 28 GLU HB3  . 228 . HB1  1 1 
       1480 1 1 2 1 25 ASP HB2  . 225 . HB2  1 1 
       1480 1 2 2 1 26 ASP H    . 226 . HN   1 1 
       1481 1 1 2 1 25 ASP HB3  . 225 . HB1  1 1 
       1481 1 2 2 1 26 ASP H    . 226 . HN   1 1 
       1482 1 1 2 1 26 ASP H    . 226 . HN   1 1 
       1482 1 2 2 1 26 ASP HB2  . 226 . HB2  1 1 
       1483 1 1 2 1 26 ASP H    . 226 . HN   1 1 
       1483 1 2 2 1 26 ASP HB3  . 226 . HB1  1 1 
       1484 1 1 2 1 26 ASP HA   . 226 . HA   1 1 
       1484 1 2 2 1 27 LEU H    . 227 . HN   1 1 
       1485 1 1 2 1 26 ASP HA   . 226 . HA   1 1 
       1485 1 2 2 1 29 VAL H    . 229 . HN   1 1 
       1486 1 1 2 1 26 ASP HA   . 226 . HA   1 1 
       1486 1 2 2 1 29 VAL HB   . 229 . HB   1 1 
       1487 1 1 2 1 26 ASP HA   . 226 . HA   1 1 
       1487 1 2 2 1 29 VAL MG1  . 229 . HG1* 1 1 
       1488 1 1 2 1 26 ASP HA   . 226 . HA   1 1 
       1488 1 2 2 1 29 VAL MG2  . 229 . HG2* 1 1 
       1489 1 1 2 1 26 ASP QB   . 226 . HB*  1 1 
       1489 1 2 2 1 27 LEU H    . 227 . HN   1 1 
       1490 1 1 2 1 26 ASP HB2  . 226 . HB2  1 1 
       1490 1 2 2 1 27 LEU H    . 227 . HN   1 1 
       1491 1 1 2 1 26 ASP HB3  . 226 . HB1  1 1 
       1491 1 2 2 1 27 LEU H    . 227 . HN   1 1 
       1492 1 1 2 1 27 LEU H    . 227 . HN   1 1 
       1492 1 2 2 1 27 LEU MD1  . 227 . HD1* 1 1 
       1493 1 1 2 1 27 LEU H    . 227 . HN   1 1 
       1493 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1494 1 1 2 1 27 LEU H    . 227 . HN   1 1 
       1494 1 2 2 1 27 LEU HG   . 227 . HG   1 1 
       1495 1 1 2 1 27 LEU H    . 227 . HN   1 1 
       1495 1 2 2 1 28 GLU H    . 228 . HN   1 1 
       1496 1 1 2 1 27 LEU H    . 227 . HN   1 1 
       1496 1 2 2 1 28 GLU QB   . 228 . HB*  1 1 
       1497 1 1 2 1 27 LEU H    . 227 . HN   1 1 
       1497 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1498 1 1 2 1 27 LEU HA   . 227 . HA   1 1 
       1498 1 2 2 1 27 LEU MD1  . 227 . HD1* 1 1 
       1499 1 1 2 1 27 LEU HA   . 227 . HA   1 1 
       1499 1 2 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1500 1 1 2 1 27 LEU HA   . 227 . HA   1 1 
       1500 1 2 2 1 27 LEU HG   . 227 . HG   1 1 
       1501 1 1 2 1 27 LEU HA   . 227 . HA   1 1 
       1501 1 2 2 1 29 VAL H    . 229 . HN   1 1 
       1502 1 1 2 1 27 LEU HA   . 227 . HA   1 1 
       1502 1 2 2 1 30 GLN H    . 230 . HN   1 1 
       1503 1 1 2 1 27 LEU HA   . 227 . HA   1 1 
       1503 1 2 2 1 30 GLN QB   . 230 . HB*  1 1 
       1504 1 1 2 1 27 LEU HA   . 227 . HA   1 1 
       1504 1 2 2 1 30 GLN HG2  . 230 . HG2  1 1 
       1505 1 1 2 1 27 LEU HA   . 227 . HA   1 1 
       1505 1 2 2 1 30 GLN QG   . 230 . HG*  1 1 
       1506 1 1 2 1 27 LEU HA   . 227 . HA   1 1 
       1506 1 2 2 1 30 GLN HG3  . 230 . HG1  1 1 
       1507 1 1 2 1 27 LEU HA   . 227 . HA   1 1 
       1507 1 2 2 1 31 ARG H    . 231 . HN   1 1 
       1508 1 1 2 1 27 LEU QB   . 227 . HB*  1 1 
       1508 1 2 2 1 30 GLN H    . 230 . HN   1 1 
       1509 1 1 2 1 27 LEU QB   . 227 . HB*  1 1 
       1509 1 2 2 1 30 GLN QB   . 230 . HB*  1 1 
       1510 1 1 2 1 27 LEU QB   . 227 . HB*  1 1 
       1510 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1511 1 1 2 1 27 LEU QB   . 227 . HB*  1 1 
       1511 1 2 2 1 38 LEU MD2  . 238 . HD2* 1 1 
       1512 1 1 2 1 27 LEU MD1  . 227 . HD1* 1 1 
       1512 1 2 2 1 30 GLN QB   . 230 . HB*  1 1 
       1513 1 1 2 1 27 LEU MD1  . 227 . HD1* 1 1 
       1513 1 2 2 1 31 ARG QD   . 231 . HD*  1 1 
       1514 1 1 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1514 1 2 2 1 28 GLU H    . 228 . HN   1 1 
       1515 1 1 2 1 27 LEU MD2  . 227 . HD2* 1 1 
       1515 1 2 2 1 30 GLN QB   . 230 . HB*  1 1 
       1516 1 1 2 1 28 GLU H    . 228 . HN   1 1 
       1516 1 2 2 1 28 GLU HB2  . 228 . HB2  1 1 
       1517 1 1 2 1 28 GLU H    . 228 . HN   1 1 
       1517 1 2 2 1 28 GLU QB   . 228 . HB*  1 1 
       1518 1 1 2 1 28 GLU H    . 228 . HN   1 1 
       1518 1 2 2 1 28 GLU HB3  . 228 . HB1  1 1 
       1519 1 1 2 1 28 GLU H    . 228 . HN   1 1 
       1519 1 2 2 1 28 GLU HG2  . 228 . HG2  1 1 
       1520 1 1 2 1 28 GLU H    . 228 . HN   1 1 
       1520 1 2 2 1 28 GLU QG   . 228 . HG*  1 1 
       1521 1 1 2 1 28 GLU H    . 228 . HN   1 1 
       1521 1 2 2 1 28 GLU HG3  . 228 . HG1  1 1 
       1522 1 1 2 1 28 GLU H    . 228 . HN   1 1 
       1522 1 2 2 1 29 VAL H    . 229 . HN   1 1 
       1523 1 1 2 1 28 GLU H    . 228 . HN   1 1 
       1523 1 2 2 1 29 VAL HA   . 229 . HA   1 1 
       1524 1 1 2 1 28 GLU H    . 228 . HN   1 1 
       1524 1 2 2 1 29 VAL MG2  . 229 . HG2* 1 1 
       1525 1 1 2 1 28 GLU H    . 228 . HN   1 1 
       1525 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1526 1 1 2 1 28 GLU HA   . 228 . HA   1 1 
       1526 1 2 2 1 28 GLU HG2  . 228 . HG2  1 1 
       1527 1 1 2 1 28 GLU HA   . 228 . HA   1 1 
       1527 1 2 2 1 28 GLU QG   . 228 . HG*  1 1 
       1528 1 1 2 1 28 GLU HA   . 228 . HA   1 1 
       1528 1 2 2 1 28 GLU HG3  . 228 . HG1  1 1 
       1529 1 1 2 1 28 GLU HA   . 228 . HA   1 1 
       1529 1 2 2 1 31 ARG H    . 231 . HN   1 1 
       1530 1 1 2 1 28 GLU HA   . 228 . HA   1 1 
       1530 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1531 1 1 2 1 28 GLU HA   . 228 . HA   1 1 
       1531 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1532 1 1 2 1 28 GLU HA   . 228 . HA   1 1 
       1532 1 2 2 1 38 LEU HG   . 238 . HG   1 1 
       1533 1 1 2 1 28 GLU QB   . 228 . HB*  1 1 
       1533 1 2 2 1 29 VAL H    . 229 . HN   1 1 
       1534 1 1 2 1 28 GLU QB   . 228 . HB*  1 1 
       1534 1 2 2 1 29 VAL MG2  . 229 . HG2* 1 1 
       1535 1 1 2 1 28 GLU QB   . 228 . HB*  1 1 
       1535 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1536 1 1 2 1 28 GLU HB2  . 228 . HB2  1 1 
       1536 1 2 2 1 29 VAL H    . 229 . HN   1 1 
       1537 1 1 2 1 28 GLU HB2  . 228 . HB2  1 1 
       1537 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1538 1 1 2 1 28 GLU HB3  . 228 . HB1  1 1 
       1538 1 2 2 1 29 VAL H    . 229 . HN   1 1 
       1539 1 1 2 1 28 GLU HB3  . 228 . HB1  1 1 
       1539 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1540 1 1 2 1 28 GLU QG   . 228 . HG*  1 1 
       1540 1 2 2 1 29 VAL H    . 229 . HN   1 1 
       1541 1 1 2 1 28 GLU QG   . 228 . HG*  1 1 
       1541 1 2 2 1 29 VAL HA   . 229 . HA   1 1 
       1542 1 1 2 1 28 GLU QG   . 228 . HG*  1 1 
       1542 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1543 1 1 2 1 28 GLU QG   . 228 . HG*  1 1 
       1543 1 2 2 1 34 PRO HA   . 234 . HA   1 1 
       1544 1 1 2 1 28 GLU QG   . 228 . HG*  1 1 
       1544 1 2 2 1 35 ARG HA   . 235 . HA   1 1 
       1545 1 1 2 1 28 GLU QG   . 228 . HG*  1 1 
       1545 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1546 1 1 2 1 28 GLU HG2  . 228 . HG2  1 1 
       1546 1 2 2 1 35 ARG H    . 235 . HN   1 1 
       1547 1 1 2 1 28 GLU HG2  . 228 . HG2  1 1 
       1547 1 2 2 1 35 ARG HA   . 235 . HA   1 1 
       1548 1 1 2 1 28 GLU HG2  . 228 . HG2  1 1 
       1548 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1549 1 1 2 1 28 GLU HG3  . 228 . HG1  1 1 
       1549 1 2 2 1 35 ARG H    . 235 . HN   1 1 
       1550 1 1 2 1 28 GLU HG3  . 228 . HG1  1 1 
       1550 1 2 2 1 35 ARG HA   . 235 . HA   1 1 
       1551 1 1 2 1 28 GLU HG3  . 228 . HG1  1 1 
       1551 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1552 1 1 2 1 29 VAL H    . 229 . HN   1 1 
       1552 1 2 2 1 29 VAL HB   . 229 . HB   1 1 
       1553 1 1 2 1 29 VAL H    . 229 . HN   1 1 
       1553 1 2 2 1 29 VAL MG1  . 229 . HG1* 1 1 
       1554 1 1 2 1 29 VAL H    . 229 . HN   1 1 
       1554 1 2 2 1 29 VAL MG2  . 229 . HG2* 1 1 
       1555 1 1 2 1 29 VAL H    . 229 . HN   1 1 
       1555 1 2 2 1 30 GLN H    . 230 . HN   1 1 
       1556 1 1 2 1 29 VAL H    . 229 . HN   1 1 
       1556 1 2 2 1 30 GLN QB   . 230 . HB*  1 1 
       1557 1 1 2 1 29 VAL H    . 229 . HN   1 1 
       1557 1 2 2 1 31 ARG H    . 231 . HN   1 1 
       1558 1 1 2 1 29 VAL H    . 229 . HN   1 1 
       1558 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1559 1 1 2 1 29 VAL HA   . 229 . HA   1 1 
       1559 1 2 2 1 29 VAL MG1  . 229 . HG1* 1 1 
       1560 1 1 2 1 29 VAL HA   . 229 . HA   1 1 
       1560 1 2 2 1 29 VAL MG2  . 229 . HG2* 1 1 
       1561 1 1 2 1 29 VAL HA   . 229 . HA   1 1 
       1561 1 2 2 1 31 ARG H    . 231 . HN   1 1 
       1562 1 1 2 1 29 VAL HA   . 229 . HA   1 1 
       1562 1 2 2 1 32 ASN H    . 232 . HN   1 1 
       1563 1 1 2 1 29 VAL HA   . 229 . HA   1 1 
       1563 1 2 2 1 32 ASN HA   . 232 . HA   1 1 
       1564 1 1 2 1 29 VAL HA   . 229 . HA   1 1 
       1564 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1565 1 1 2 1 29 VAL HB   . 229 . HB   1 1 
       1565 1 2 2 1 30 GLN H    . 230 . HN   1 1 
       1566 1 1 2 1 29 VAL MG1  . 229 . HG1* 1 1 
       1566 1 2 2 1 30 GLN H    . 230 . HN   1 1 
       1567 1 1 2 1 29 VAL MG1  . 229 . HG1* 1 1 
       1567 1 2 2 1 30 GLN HA   . 230 . HA   1 1 
       1568 1 1 2 1 29 VAL MG2  . 229 . HG2* 1 1 
       1568 1 2 2 1 30 GLN H    . 230 . HN   1 1 
       1569 1 1 2 1 29 VAL MG2  . 229 . HG2* 1 1 
       1569 1 2 2 1 30 GLN QB   . 230 . HB*  1 1 
       1570 1 1 2 1 30 GLN H    . 230 . HN   1 1 
       1570 1 2 2 1 30 GLN HG2  . 230 . HG2  1 1 
       1571 1 1 2 1 30 GLN H    . 230 . HN   1 1 
       1571 1 2 2 1 30 GLN QG   . 230 . HG*  1 1 
       1572 1 1 2 1 30 GLN H    . 230 . HN   1 1 
       1572 1 2 2 1 30 GLN HG3  . 230 . HG1  1 1 
       1573 1 1 2 1 30 GLN H    . 230 . HN   1 1 
       1573 1 2 2 1 31 ARG H    . 231 . HN   1 1 
       1574 1 1 2 1 30 GLN HA   . 230 . HA   1 1 
       1574 1 2 2 1 30 GLN HG2  . 230 . HG2  1 1 
       1575 1 1 2 1 30 GLN HA   . 230 . HA   1 1 
       1575 1 2 2 1 30 GLN HG3  . 230 . HG1  1 1 
       1576 1 1 2 1 30 GLN QB   . 230 . HB*  1 1 
       1576 1 2 2 1 30 GLN HE22 . 230 . HE22 1 1 
       1577 1 1 2 1 30 GLN QB   . 230 . HB*  1 1 
       1577 1 2 2 1 31 ARG QD   . 231 . HD*  1 1 
       1578 1 1 2 1 30 GLN QB   . 230 . HB*  1 1 
       1578 1 2 2 1 31 ARG HG2  . 231 . HG2  1 1 
       1579 1 1 2 1 30 GLN QB   . 230 . HB*  1 1 
       1579 1 2 2 1 31 ARG QG   . 231 . HG*  1 1 
       1580 1 1 2 1 30 GLN QB   . 230 . HB*  1 1 
       1580 1 2 2 1 31 ARG HG3  . 231 . HG1  1 1 
       1581 1 1 2 1 30 GLN QB   . 230 . HB*  1 1 
       1581 1 2 2 1 32 ASN H    . 232 . HN   1 1 
       1582 1 1 2 1 30 GLN HG2  . 230 . HG2  1 1 
       1582 1 2 2 1 31 ARG H    . 231 . HN   1 1 
       1583 1 1 2 1 30 GLN HG3  . 230 . HG1  1 1 
       1583 1 2 2 1 31 ARG H    . 231 . HN   1 1 
       1584 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1584 1 2 2 1 31 ARG HB2  . 231 . HB2  1 1 
       1585 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1585 1 2 2 1 31 ARG QB   . 231 . HB*  1 1 
       1586 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1586 1 2 2 1 31 ARG HB3  . 231 . HB1  1 1 
       1587 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1587 1 2 2 1 31 ARG QD   . 231 . HD*  1 1 
       1588 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1588 1 2 2 1 31 ARG HG2  . 231 . HG2  1 1 
       1589 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1589 1 2 2 1 31 ARG QG   . 231 . HG*  1 1 
       1590 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1590 1 2 2 1 31 ARG HG3  . 231 . HG1  1 1 
       1591 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1591 1 2 2 1 32 ASN H    . 232 . HN   1 1 
       1592 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1592 1 2 2 1 32 ASN HA   . 232 . HA   1 1 
       1593 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1593 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1594 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1594 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1595 1 1 2 1 31 ARG H    . 231 . HN   1 1 
       1595 1 2 2 1 38 LEU MD2  . 238 . HD2* 1 1 
       1596 1 1 2 1 31 ARG HA   . 231 . HA   1 1 
       1596 1 2 2 1 31 ARG QD   . 231 . HD*  1 1 
       1597 1 1 2 1 31 ARG HA   . 231 . HA   1 1 
       1597 1 2 2 1 31 ARG HG2  . 231 . HG2  1 1 
       1598 1 1 2 1 31 ARG HA   . 231 . HA   1 1 
       1598 1 2 2 1 31 ARG QG   . 231 . HG*  1 1 
       1599 1 1 2 1 31 ARG HA   . 231 . HA   1 1 
       1599 1 2 2 1 31 ARG HG3  . 231 . HG1  1 1 
       1600 1 1 2 1 31 ARG QB   . 231 . HB*  1 1 
       1600 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1601 1 1 2 1 31 ARG QB   . 231 . HB*  1 1 
       1601 1 2 2 1 33 LEU QB   . 233 . HB*  1 1 
       1602 1 1 2 1 31 ARG QB   . 231 . HB*  1 1 
       1602 1 2 2 1 33 LEU MD1  . 233 . HD1* 1 1 
       1603 1 1 2 1 31 ARG QB   . 231 . HB*  1 1 
       1603 1 2 2 1 38 LEU MD2  . 238 . HD2* 1 1 
       1604 1 1 2 1 31 ARG HB2  . 231 . HB2  1 1 
       1604 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1605 1 1 2 1 31 ARG HB2  . 231 . HB2  1 1 
       1605 1 2 2 1 33 LEU MD1  . 233 . HD1* 1 1 
       1606 1 1 2 1 31 ARG HB2  . 231 . HB2  1 1 
       1606 1 2 2 1 38 LEU MD2  . 238 . HD2* 1 1 
       1607 1 1 2 1 31 ARG HB3  . 231 . HB1  1 1 
       1607 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1608 1 1 2 1 31 ARG HB3  . 231 . HB1  1 1 
       1608 1 2 2 1 33 LEU MD1  . 233 . HD1* 1 1 
       1609 1 1 2 1 31 ARG HB3  . 231 . HB1  1 1 
       1609 1 2 2 1 38 LEU MD2  . 238 . HD2* 1 1 
       1610 1 1 2 1 31 ARG QD   . 231 . HD*  1 1 
       1610 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1611 1 1 2 1 31 ARG QD   . 231 . HD*  1 1 
       1611 1 2 2 1 33 LEU MD2  . 233 . HD2* 1 1 
       1612 1 1 2 1 31 ARG QD   . 231 . HD*  1 1 
       1612 1 2 2 1 38 LEU MD2  . 238 . HD2* 1 1 
       1613 1 1 2 1 32 ASN H    . 232 . HN   1 1 
       1613 1 2 2 1 32 ASN HA   . 232 . HA   1 1 
       1614 1 1 2 1 32 ASN H    . 232 . HN   1 1 
       1614 1 2 2 1 32 ASN HB2  . 232 . HB2  1 1 
       1615 1 1 2 1 32 ASN H    . 232 . HN   1 1 
       1615 1 2 2 1 32 ASN QB   . 232 . HB*  1 1 
       1616 1 1 2 1 32 ASN H    . 232 . HN   1 1 
       1616 1 2 2 1 32 ASN HB3  . 232 . HB1  1 1 
       1617 1 1 2 1 32 ASN H    . 232 . HN   1 1 
       1617 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1618 1 1 2 1 32 ASN HA   . 232 . HA   1 1 
       1618 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1619 1 1 2 1 32 ASN HB2  . 232 . HB2  1 1 
       1619 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1620 1 1 2 1 32 ASN HB3  . 232 . HB1  1 1 
       1620 1 2 2 1 33 LEU H    . 233 . HN   1 1 
       1621 1 1 2 1 33 LEU H    . 233 . HN   1 1 
       1621 1 2 2 1 33 LEU HB2  . 233 . HB2  1 1 
       1622 1 1 2 1 33 LEU H    . 233 . HN   1 1 
       1622 1 2 2 1 33 LEU QB   . 233 . HB*  1 1 
       1623 1 1 2 1 33 LEU H    . 233 . HN   1 1 
       1623 1 2 2 1 33 LEU HB3  . 233 . HB1  1 1 
       1624 1 1 2 1 33 LEU H    . 233 . HN   1 1 
       1624 1 2 2 1 33 LEU MD1  . 233 . HD1* 1 1 
       1625 1 1 2 1 33 LEU H    . 233 . HN   1 1 
       1625 1 2 2 1 33 LEU MD2  . 233 . HD2* 1 1 
       1626 1 1 2 1 33 LEU H    . 233 . HN   1 1 
       1626 1 2 2 1 33 LEU HG   . 233 . HG   1 1 
       1627 1 1 2 1 33 LEU H    . 233 . HN   1 1 
       1627 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1628 1 1 2 1 33 LEU H    . 233 . HN   1 1 
       1628 1 2 2 1 38 LEU MD2  . 238 . HD2* 1 1 
       1629 1 1 2 1 33 LEU HA   . 233 . HA   1 1 
       1629 1 2 2 1 33 LEU MD1  . 233 . HD1* 1 1 
       1630 1 1 2 1 33 LEU HA   . 233 . HA   1 1 
       1630 1 2 2 1 33 LEU MD2  . 233 . HD2* 1 1 
       1631 1 1 2 1 33 LEU HA   . 233 . HA   1 1 
       1631 1 2 2 1 34 PRO HD2  . 234 . HD2  1 1 
       1632 1 1 2 1 33 LEU HA   . 233 . HA   1 1 
       1632 1 2 2 1 34 PRO QD   . 234 . HD*  1 1 
       1633 1 1 2 1 33 LEU HA   . 233 . HA   1 1 
       1633 1 2 2 1 34 PRO HD3  . 234 . HD1  1 1 
       1634 1 1 2 1 33 LEU HA   . 233 . HA   1 1 
       1634 1 2 2 1 34 PRO HG2  . 234 . HG2  1 1 
       1635 1 1 2 1 33 LEU HA   . 233 . HA   1 1 
       1635 1 2 2 1 34 PRO QG   . 234 . HG*  1 1 
       1636 1 1 2 1 33 LEU HA   . 233 . HA   1 1 
       1636 1 2 2 1 34 PRO HG3  . 234 . HG1  1 1 
       1637 1 1 2 1 33 LEU QB   . 233 . HB*  1 1 
       1637 1 2 2 1 34 PRO QD   . 234 . HD*  1 1 
       1638 1 1 2 1 33 LEU QB   . 233 . HB*  1 1 
       1638 1 2 2 1 37 ASP QB   . 237 . HB*  1 1 
       1639 1 1 2 1 33 LEU QB   . 233 . HB*  1 1 
       1639 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1640 1 1 2 1 33 LEU HB2  . 233 . HB2  1 1 
       1640 1 2 2 1 34 PRO HD2  . 234 . HD2  1 1 
       1641 1 1 2 1 33 LEU HB2  . 233 . HB2  1 1 
       1641 1 2 2 1 34 PRO HD3  . 234 . HD1  1 1 
       1642 1 1 2 1 33 LEU HB2  . 233 . HB2  1 1 
       1642 1 2 2 1 37 ASP HB2  . 237 . HB2  1 1 
       1643 1 1 2 1 33 LEU HB2  . 233 . HB2  1 1 
       1643 1 2 2 1 37 ASP HB3  . 237 . HB1  1 1 
       1644 1 1 2 1 33 LEU HB3  . 233 . HB1  1 1 
       1644 1 2 2 1 34 PRO HD2  . 234 . HD2  1 1 
       1645 1 1 2 1 33 LEU HB3  . 233 . HB1  1 1 
       1645 1 2 2 1 34 PRO HD3  . 234 . HD1  1 1 
       1646 1 1 2 1 33 LEU HB3  . 233 . HB1  1 1 
       1646 1 2 2 1 37 ASP HB2  . 237 . HB2  1 1 
       1647 1 1 2 1 33 LEU HB3  . 233 . HB1  1 1 
       1647 1 2 2 1 37 ASP HB3  . 237 . HB1  1 1 
       1648 1 1 2 1 33 LEU MD1  . 233 . HD1* 1 1 
       1648 1 2 2 1 34 PRO HD2  . 234 . HD2  1 1 
       1649 1 1 2 1 33 LEU MD1  . 233 . HD1* 1 1 
       1649 1 2 2 1 34 PRO QD   . 234 . HD*  1 1 
       1650 1 1 2 1 33 LEU MD1  . 233 . HD1* 1 1 
       1650 1 2 2 1 34 PRO HD3  . 234 . HD1  1 1 
       1651 1 1 2 1 33 LEU MD1  . 233 . HD1* 1 1 
       1651 1 2 2 1 37 ASP HB2  . 237 . HB2  1 1 
       1652 1 1 2 1 33 LEU MD1  . 233 . HD1* 1 1 
       1652 1 2 2 1 37 ASP QB   . 237 . HB*  1 1 
       1653 1 1 2 1 33 LEU MD1  . 233 . HD1* 1 1 
       1653 1 2 2 1 37 ASP HB3  . 237 . HB1  1 1 
       1654 1 1 2 1 33 LEU MD2  . 233 . HD2* 1 1 
       1654 1 2 2 1 34 PRO HD2  . 234 . HD2  1 1 
       1655 1 1 2 1 33 LEU MD2  . 233 . HD2* 1 1 
       1655 1 2 2 1 34 PRO QD   . 234 . HD*  1 1 
       1656 1 1 2 1 33 LEU MD2  . 233 . HD2* 1 1 
       1656 1 2 2 1 34 PRO HD3  . 234 . HD1  1 1 
       1657 1 1 2 1 33 LEU MD2  . 233 . HD2* 1 1 
       1657 1 2 2 1 37 ASP HB2  . 237 . HB2  1 1 
       1658 1 1 2 1 33 LEU MD2  . 233 . HD2* 1 1 
       1658 1 2 2 1 37 ASP QB   . 237 . HB*  1 1 
       1659 1 1 2 1 33 LEU MD2  . 233 . HD2* 1 1 
       1659 1 2 2 1 37 ASP HB3  . 237 . HB1  1 1 
       1660 1 1 2 1 33 LEU HG   . 233 . HG   1 1 
       1660 1 2 2 1 34 PRO HD2  . 234 . HD2  1 1 
       1661 1 1 2 1 33 LEU HG   . 233 . HG   1 1 
       1661 1 2 2 1 34 PRO QD   . 234 . HD*  1 1 
       1662 1 1 2 1 33 LEU HG   . 233 . HG   1 1 
       1662 1 2 2 1 34 PRO HD3  . 234 . HD1  1 1 
       1663 1 1 2 1 34 PRO HA   . 234 . HA   1 1 
       1663 1 2 2 1 35 ARG H    . 235 . HN   1 1 
       1664 1 1 2 1 34 PRO HA   . 234 . HA   1 1 
       1664 1 2 2 1 35 ARG HA   . 235 . HA   1 1 
       1665 1 1 2 1 34 PRO HA   . 234 . HA   1 1 
       1665 1 2 2 1 36 ALA H    . 236 . HN   1 1 
       1666 1 1 2 1 34 PRO HA   . 234 . HA   1 1 
       1666 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1667 1 1 2 1 34 PRO HB2  . 234 . HB2  1 1 
       1667 1 2 2 1 36 ALA H    . 236 . HN   1 1 
       1668 1 1 2 1 34 PRO HB2  . 234 . HB2  1 1 
       1668 1 2 2 1 36 ALA MB   . 236 . HB*  1 1 
       1669 1 1 2 1 34 PRO HB2  . 234 . HB2  1 1 
       1669 1 2 2 1 37 ASP H    . 237 . HN   1 1 
       1670 1 1 2 1 34 PRO HB2  . 234 . HB2  1 1 
       1670 1 2 2 1 37 ASP QB   . 237 . HB*  1 1 
       1671 1 1 2 1 34 PRO HB3  . 234 . HB1  1 1 
       1671 1 2 2 1 35 ARG H    . 235 . HN   1 1 
       1672 1 1 2 1 34 PRO HB3  . 234 . HB1  1 1 
       1672 1 2 2 1 36 ALA H    . 236 . HN   1 1 
       1673 1 1 2 1 34 PRO HB3  . 234 . HB1  1 1 
       1673 1 2 2 1 36 ALA MB   . 236 . HB*  1 1 
       1674 1 1 2 1 34 PRO HB3  . 234 . HB1  1 1 
       1674 1 2 2 1 37 ASP H    . 237 . HN   1 1 
       1675 1 1 2 1 34 PRO QD   . 234 . HD*  1 1 
       1675 1 2 2 1 37 ASP QB   . 237 . HB*  1 1 
       1676 1 1 2 1 34 PRO HD2  . 234 . HD2  1 1 
       1676 1 2 2 1 37 ASP HB2  . 237 . HB2  1 1 
       1677 1 1 2 1 34 PRO HD2  . 234 . HD2  1 1 
       1677 1 2 2 1 37 ASP HB3  . 237 . HB1  1 1 
       1678 1 1 2 1 34 PRO HD3  . 234 . HD1  1 1 
       1678 1 2 2 1 37 ASP HB2  . 237 . HB2  1 1 
       1679 1 1 2 1 34 PRO HD3  . 234 . HD1  1 1 
       1679 1 2 2 1 37 ASP HB3  . 237 . HB1  1 1 
       1680 1 1 2 1 34 PRO QG   . 234 . HG*  1 1 
       1680 1 2 2 1 37 ASP H    . 237 . HN   1 1 
       1681 1 1 2 1 34 PRO QG   . 234 . HG*  1 1 
       1681 1 2 2 1 37 ASP QB   . 237 . HB*  1 1 
       1682 1 1 2 1 34 PRO HG2  . 234 . HG2  1 1 
       1682 1 2 2 1 37 ASP H    . 237 . HN   1 1 
       1683 1 1 2 1 34 PRO HG3  . 234 . HG1  1 1 
       1683 1 2 2 1 37 ASP H    . 237 . HN   1 1 
       1684 1 1 2 1 35 ARG H    . 235 . HN   1 1 
       1684 1 2 2 1 35 ARG HB2  . 235 . HB2  1 1 
       1685 1 1 2 1 35 ARG H    . 235 . HN   1 1 
       1685 1 2 2 1 35 ARG QB   . 235 . HB*  1 1 
       1686 1 1 2 1 35 ARG H    . 235 . HN   1 1 
       1686 1 2 2 1 35 ARG HB3  . 235 . HB1  1 1 
       1687 1 1 2 1 35 ARG H    . 235 . HN   1 1 
       1687 1 2 2 1 35 ARG QG   . 235 . HG*  1 1 
       1688 1 1 2 1 35 ARG H    . 235 . HN   1 1 
       1688 1 2 2 1 36 ALA H    . 236 . HN   1 1 
       1689 1 1 2 1 35 ARG H    . 235 . HN   1 1 
       1689 1 2 2 1 36 ALA MB   . 236 . HB*  1 1 
       1690 1 1 2 1 35 ARG H    . 235 . HN   1 1 
       1690 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1691 1 1 2 1 35 ARG HA   . 235 . HA   1 1 
       1691 1 2 2 1 35 ARG QG   . 235 . HG*  1 1 
       1692 1 1 2 1 35 ARG HA   . 235 . HA   1 1 
       1692 1 2 2 1 37 ASP H    . 237 . HN   1 1 
       1693 1 1 2 1 35 ARG HA   . 235 . HA   1 1 
       1693 1 2 2 1 38 LEU H    . 238 . HN   1 1 
       1694 1 1 2 1 35 ARG HA   . 235 . HA   1 1 
       1694 1 2 2 1 38 LEU HB2  . 238 . HB2  1 1 
       1695 1 1 2 1 35 ARG HA   . 235 . HA   1 1 
       1695 1 2 2 1 38 LEU HB3  . 238 . HB1  1 1 
       1696 1 1 2 1 35 ARG HA   . 235 . HA   1 1 
       1696 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1697 1 1 2 1 35 ARG HA   . 235 . HA   1 1 
       1697 1 2 2 1 38 LEU HG   . 238 . HG   1 1 
       1698 1 1 2 1 35 ARG HA   . 235 . HA   1 1 
       1698 1 2 2 1 39 LEU H    . 239 . HN   1 1 
       1699 1 1 2 1 35 ARG QB   . 235 . HB*  1 1 
       1699 1 2 2 1 36 ALA H    . 236 . HN   1 1 
       1700 1 1 2 1 35 ARG QB   . 235 . HB*  1 1 
       1700 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1701 1 1 2 1 35 ARG HB2  . 235 . HB2  1 1 
       1701 1 2 2 1 36 ALA H    . 236 . HN   1 1 
       1702 1 1 2 1 35 ARG HB3  . 235 . HB1  1 1 
       1702 1 2 2 1 36 ALA H    . 236 . HN   1 1 
       1703 1 1 2 1 35 ARG QG   . 235 . HG*  1 1 
       1703 1 2 2 1 36 ALA H    . 236 . HN   1 1 
       1704 1 1 2 1 36 ALA H    . 236 . HN   1 1 
       1704 1 2 2 1 36 ALA MB   . 236 . HB*  1 1 
       1705 1 1 2 1 36 ALA H    . 236 . HN   1 1 
       1705 1 2 2 1 37 ASP H    . 237 . HN   1 1 
       1706 1 1 2 1 36 ALA H    . 236 . HN   1 1 
       1706 1 2 2 1 37 ASP QB   . 237 . HB*  1 1 
       1707 1 1 2 1 36 ALA H    . 236 . HN   1 1 
       1707 1 2 2 1 38 LEU H    . 238 . HN   1 1 
       1708 1 1 2 1 36 ALA HA   . 236 . HA   1 1 
       1708 1 2 2 1 39 LEU H    . 239 . HN   1 1 
       1709 1 1 2 1 36 ALA HA   . 236 . HA   1 1 
       1709 1 2 2 1 39 LEU HB2  . 239 . HB2  1 1 
       1710 1 1 2 1 36 ALA HA   . 236 . HA   1 1 
       1710 1 2 2 1 39 LEU HB3  . 239 . HB1  1 1 
       1711 1 1 2 1 36 ALA HA   . 236 . HA   1 1 
       1711 1 2 2 1 39 LEU MD1  . 239 . HD1* 1 1 
       1712 1 1 2 1 36 ALA HA   . 236 . HA   1 1 
       1712 1 2 2 1 39 LEU HG   . 239 . HG   1 1 
       1713 1 1 2 1 36 ALA HA   . 236 . HA   1 1 
       1713 1 2 2 1 40 ARG H    . 240 . HN   1 1 
       1714 1 1 2 1 36 ALA MB   . 236 . HB*  1 1 
       1714 1 2 2 1 37 ASP H    . 237 . HN   1 1 
       1715 1 1 2 1 36 ALA MB   . 236 . HB*  1 1 
       1715 1 2 2 1 37 ASP HA   . 237 . HA   1 1 
       1716 1 1 2 1 36 ALA MB   . 236 . HB*  1 1 
       1716 1 2 2 1 38 LEU H    . 238 . HN   1 1 
       1717 1 1 2 1 36 ALA MB   . 236 . HB*  1 1 
       1717 1 2 2 1 39 LEU MD1  . 239 . HD1* 1 1 
       1718 1 1 2 1 37 ASP H    . 237 . HN   1 1 
       1718 1 2 2 1 37 ASP HB2  . 237 . HB2  1 1 
       1719 1 1 2 1 37 ASP H    . 237 . HN   1 1 
       1719 1 2 2 1 37 ASP QB   . 237 . HB*  1 1 
       1720 1 1 2 1 37 ASP H    . 237 . HN   1 1 
       1720 1 2 2 1 37 ASP HB3  . 237 . HB1  1 1 
       1721 1 1 2 1 37 ASP H    . 237 . HN   1 1 
       1721 1 2 2 1 38 LEU H    . 238 . HN   1 1 
       1722 1 1 2 1 37 ASP H    . 237 . HN   1 1 
       1722 1 2 2 1 38 LEU HG   . 238 . HG   1 1 
       1723 1 1 2 1 37 ASP H    . 237 . HN   1 1 
       1723 1 2 2 1 39 LEU H    . 239 . HN   1 1 
       1724 1 1 2 1 37 ASP HA   . 237 . HA   1 1 
       1724 1 2 2 1 40 ARG H    . 240 . HN   1 1 
       1725 1 1 2 1 37 ASP HA   . 237 . HA   1 1 
       1725 1 2 2 1 40 ARG HB2  . 240 . HB2  1 1 
       1726 1 1 2 1 37 ASP HA   . 237 . HA   1 1 
       1726 1 2 2 1 40 ARG HB3  . 240 . HB1  1 1 
       1727 1 1 2 1 37 ASP HA   . 237 . HA   1 1 
       1727 1 2 2 1 40 ARG HE   . 240 . HE   1 1 
       1728 1 1 2 1 37 ASP QB   . 237 . HB*  1 1 
       1728 1 2 2 1 38 LEU H    . 238 . HN   1 1 
       1729 1 1 2 1 37 ASP HB2  . 237 . HB2  1 1 
       1729 1 2 2 1 38 LEU H    . 238 . HN   1 1 
       1730 1 1 2 1 37 ASP HB3  . 237 . HB1  1 1 
       1730 1 2 2 1 38 LEU H    . 238 . HN   1 1 
       1731 1 1 2 1 38 LEU H    . 238 . HN   1 1 
       1731 1 2 2 1 38 LEU HB2  . 238 . HB2  1 1 
       1732 1 1 2 1 38 LEU H    . 238 . HN   1 1 
       1732 1 2 2 1 38 LEU HB3  . 238 . HB1  1 1 
       1733 1 1 2 1 38 LEU H    . 238 . HN   1 1 
       1733 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1734 1 1 2 1 38 LEU H    . 238 . HN   1 1 
       1734 1 2 2 1 38 LEU MD2  . 238 . HD2* 1 1 
       1735 1 1 2 1 38 LEU H    . 238 . HN   1 1 
       1735 1 2 2 1 38 LEU HG   . 238 . HG   1 1 
       1736 1 1 2 1 38 LEU H    . 238 . HN   1 1 
       1736 1 2 2 1 39 LEU H    . 239 . HN   1 1 
       1737 1 1 2 1 38 LEU HA   . 238 . HA   1 1 
       1737 1 2 2 1 38 LEU MD1  . 238 . HD1* 1 1 
       1738 1 1 2 1 38 LEU HA   . 238 . HA   1 1 
       1738 1 2 2 1 38 LEU MD2  . 238 . HD2* 1 1 
       1739 1 1 2 1 38 LEU HA   . 238 . HA   1 1 
       1739 1 2 2 1 38 LEU HG   . 238 . HG   1 1 
       1740 1 1 2 1 38 LEU HA   . 238 . HA   1 1 
       1740 1 2 2 1 41 GLU H    . 241 . HN   1 1 
       1741 1 1 2 1 38 LEU HA   . 238 . HA   1 1 
       1741 1 2 2 1 41 GLU QB   . 241 . HB*  1 1 
       1742 1 1 2 1 38 LEU HA   . 238 . HA   1 1 
       1742 1 2 2 1 41 GLU HG2  . 241 . HG2  1 1 
       1743 1 1 2 1 38 LEU HA   . 238 . HA   1 1 
       1743 1 2 2 1 41 GLU QG   . 241 . HG*  1 1 
       1744 1 1 2 1 38 LEU HA   . 238 . HA   1 1 
       1744 1 2 2 1 41 GLU HG3  . 241 . HG1  1 1 
       1745 1 1 2 1 38 LEU HB2  . 238 . HB2  1 1 
       1745 1 2 2 1 39 LEU H    . 239 . HN   1 1 
       1746 1 1 2 1 38 LEU HB3  . 238 . HB1  1 1 
       1746 1 2 2 1 39 LEU H    . 239 . HN   1 1 
       1747 1 1 2 1 38 LEU HG   . 238 . HG   1 1 
       1747 1 2 2 1 39 LEU H    . 239 . HN   1 1 
       1748 1 1 2 1 39 LEU H    . 239 . HN   1 1 
       1748 1 2 2 1 39 LEU HB2  . 239 . HB2  1 1 
       1749 1 1 2 1 39 LEU H    . 239 . HN   1 1 
       1749 1 2 2 1 39 LEU HB3  . 239 . HB1  1 1 
       1750 1 1 2 1 39 LEU H    . 239 . HN   1 1 
       1750 1 2 2 1 39 LEU MD1  . 239 . HD1* 1 1 
       1751 1 1 2 1 39 LEU H    . 239 . HN   1 1 
       1751 1 2 2 1 39 LEU MD2  . 239 . HD2* 1 1 
       1752 1 1 2 1 39 LEU H    . 239 . HN   1 1 
       1752 1 2 2 1 39 LEU HG   . 239 . HG   1 1 
       1753 1 1 2 1 39 LEU H    . 239 . HN   1 1 
       1753 1 2 2 1 40 ARG H    . 240 . HN   1 1 
       1754 1 1 2 1 39 LEU H    . 239 . HN   1 1 
       1754 1 2 2 1 41 GLU H    . 241 . HN   1 1 
       1755 1 1 2 1 39 LEU HA   . 239 . HA   1 1 
       1755 1 2 2 1 39 LEU MD1  . 239 . HD1* 1 1 
       1756 1 1 2 1 39 LEU HA   . 239 . HA   1 1 
       1756 1 2 2 1 39 LEU MD2  . 239 . HD2* 1 1 
       1757 1 1 2 1 39 LEU HA   . 239 . HA   1 1 
       1757 1 2 2 1 39 LEU HG   . 239 . HG   1 1 
       1758 1 1 2 1 39 LEU HA   . 239 . HA   1 1 
       1758 1 2 2 1 42 ALA H    . 242 . HN   1 1 
       1759 1 1 2 1 39 LEU HA   . 239 . HA   1 1 
       1759 1 2 2 1 42 ALA MB   . 242 . HB*  1 1 
       1760 1 1 2 1 39 LEU HB2  . 239 . HB2  1 1 
       1760 1 2 2 1 40 ARG H    . 240 . HN   1 1 
       1761 1 1 2 1 39 LEU HB3  . 239 . HB1  1 1 
       1761 1 2 2 1 40 ARG H    . 240 . HN   1 1 
       1762 1 1 2 1 39 LEU MD1  . 239 . HD1* 1 1 
       1762 1 2 2 1 40 ARG H    . 240 . HN   1 1 
       1763 1 1 2 1 39 LEU MD2  . 239 . HD2* 1 1 
       1763 1 2 2 1 40 ARG H    . 240 . HN   1 1 
       1764 1 1 2 1 40 ARG H    . 240 . HN   1 1 
       1764 1 2 2 1 40 ARG HB2  . 240 . HB2  1 1 
       1765 1 1 2 1 40 ARG H    . 240 . HN   1 1 
       1765 1 2 2 1 40 ARG HB3  . 240 . HB1  1 1 
       1766 1 1 2 1 40 ARG H    . 240 . HN   1 1 
       1766 1 2 2 1 40 ARG HG2  . 240 . HG2  1 1 
       1767 1 1 2 1 40 ARG H    . 240 . HN   1 1 
       1767 1 2 2 1 43 VAL MG2  . 243 . HG2* 1 1 
       1768 1 1 2 1 40 ARG HA   . 240 . HA   1 1 
       1768 1 2 2 1 40 ARG QD   . 240 . HD*  1 1 
       1769 1 1 2 1 40 ARG HA   . 240 . HA   1 1 
       1769 1 2 2 1 40 ARG HG2  . 240 . HG2  1 1 
       1770 1 1 2 1 40 ARG HA   . 240 . HA   1 1 
       1770 1 2 2 1 40 ARG HG3  . 240 . HG1  1 1 
       1771 1 1 2 1 40 ARG HA   . 240 . HA   1 1 
       1771 1 2 2 1 43 VAL H    . 243 . HN   1 1 
       1772 1 1 2 1 40 ARG HA   . 240 . HA   1 1 
       1772 1 2 2 1 43 VAL HB   . 243 . HB   1 1 
       1773 1 1 2 1 40 ARG HA   . 240 . HA   1 1 
       1773 1 2 2 1 43 VAL MG2  . 243 . HG2* 1 1 
       1774 1 1 2 1 40 ARG HA   . 240 . HA   1 1 
       1774 1 2 2 1 44 ASP H    . 244 . HN   1 1 
       1775 1 1 2 1 40 ARG HB2  . 240 . HB2  1 1 
       1775 1 2 2 1 40 ARG HE   . 240 . HE   1 1 
       1776 1 1 2 1 40 ARG HB2  . 240 . HB2  1 1 
       1776 1 2 2 1 41 GLU H    . 241 . HN   1 1 
       1777 1 1 2 1 40 ARG HB3  . 240 . HB1  1 1 
       1777 1 2 2 1 40 ARG HD2  . 240 . HD2  1 1 
       1778 1 1 2 1 40 ARG HB3  . 240 . HB1  1 1 
       1778 1 2 2 1 40 ARG QD   . 240 . HD*  1 1 
       1779 1 1 2 1 40 ARG HB3  . 240 . HB1  1 1 
       1779 1 2 2 1 40 ARG HD3  . 240 . HD1  1 1 
       1780 1 1 2 1 40 ARG HB3  . 240 . HB1  1 1 
       1780 1 2 2 1 40 ARG HE   . 240 . HE   1 1 
       1781 1 1 2 1 40 ARG HB3  . 240 . HB1  1 1 
       1781 1 2 2 1 40 ARG HG2  . 240 . HG2  1 1 
       1782 1 1 2 1 40 ARG HB3  . 240 . HB1  1 1 
       1782 1 2 2 1 41 GLU H    . 241 . HN   1 1 
       1783 1 1 2 1 40 ARG HG2  . 240 . HG2  1 1 
       1783 1 2 2 1 41 GLU H    . 241 . HN   1 1 
       1784 1 1 2 1 41 GLU H    . 241 . HN   1 1 
       1784 1 2 2 1 41 GLU HG2  . 241 . HG2  1 1 
       1785 1 1 2 1 41 GLU H    . 241 . HN   1 1 
       1785 1 2 2 1 41 GLU QG   . 241 . HG*  1 1 
       1786 1 1 2 1 41 GLU H    . 241 . HN   1 1 
       1786 1 2 2 1 41 GLU HG3  . 241 . HG1  1 1 
       1787 1 1 2 1 41 GLU H    . 241 . HN   1 1 
       1787 1 2 2 1 42 ALA H    . 242 . HN   1 1 
       1788 1 1 2 1 41 GLU H    . 241 . HN   1 1 
       1788 1 2 2 1 42 ALA MB   . 242 . HB*  1 1 
       1789 1 1 2 1 41 GLU HA   . 241 . HA   1 1 
       1789 1 2 2 1 41 GLU HG2  . 241 . HG2  1 1 
       1790 1 1 2 1 41 GLU HA   . 241 . HA   1 1 
       1790 1 2 2 1 41 GLU QG   . 241 . HG*  1 1 
       1791 1 1 2 1 41 GLU HA   . 241 . HA   1 1 
       1791 1 2 2 1 41 GLU HG3  . 241 . HG1  1 1 
       1792 1 1 2 1 41 GLU HA   . 241 . HA   1 1 
       1792 1 2 2 1 44 ASP H    . 244 . HN   1 1 
       1793 1 1 2 1 41 GLU HA   . 241 . HA   1 1 
       1793 1 2 2 1 44 ASP HB2  . 244 . HB2  1 1 
       1794 1 1 2 1 41 GLU HA   . 241 . HA   1 1 
       1794 1 2 2 1 44 ASP QB   . 244 . HB*  1 1 
       1795 1 1 2 1 41 GLU HA   . 241 . HA   1 1 
       1795 1 2 2 1 44 ASP HB3  . 244 . HB1  1 1 
       1796 1 1 2 1 41 GLU HA   . 241 . HA   1 1 
       1796 1 2 2 1 45 GLN H    . 245 . HN   1 1 
       1797 1 1 2 1 41 GLU QB   . 241 . HB*  1 1 
       1797 1 2 2 1 42 ALA H    . 242 . HN   1 1 
       1798 1 1 2 1 41 GLU QB   . 241 . HB*  1 1 
       1798 1 2 2 1 42 ALA MB   . 242 . HB*  1 1 
       1799 1 1 2 1 41 GLU QB   . 241 . HB*  1 1 
       1799 1 2 2 1 45 GLN QE   . 245 . HE2* 1 1 
       1800 1 1 2 1 41 GLU QG   . 241 . HG*  1 1 
       1800 1 2 2 1 45 GLN QE   . 245 . HE2* 1 1 
       1801 1 1 2 1 41 GLU HG2  . 241 . HG2  1 1 
       1801 1 2 2 1 42 ALA H    . 242 . HN   1 1 
       1802 1 1 2 1 41 GLU HG3  . 241 . HG1  1 1 
       1802 1 2 2 1 42 ALA H    . 242 . HN   1 1 
       1803 1 1 2 1 42 ALA H    . 242 . HN   1 1 
       1803 1 2 2 1 42 ALA MB   . 242 . HB*  1 1 
       1804 1 1 2 1 42 ALA HA   . 242 . HA   1 1 
       1804 1 2 2 1 45 GLN H    . 245 . HN   1 1 
       1805 1 1 2 1 42 ALA HA   . 242 . HA   1 1 
       1805 1 2 2 1 45 GLN HB2  . 245 . HB2  1 1 
       1806 1 1 2 1 42 ALA HA   . 242 . HA   1 1 
       1806 1 2 2 1 45 GLN HB3  . 245 . HB1  1 1 
       1807 1 1 2 1 42 ALA MB   . 242 . HB*  1 1 
       1807 1 2 2 1 45 GLN HB2  . 245 . HB2  1 1 
       1808 1 1 2 1 43 VAL H    . 243 . HN   1 1 
       1808 1 2 2 1 43 VAL HB   . 243 . HB   1 1 
       1809 1 1 2 1 43 VAL H    . 243 . HN   1 1 
       1809 1 2 2 1 43 VAL MG1  . 243 . HG1* 1 1 
       1810 1 1 2 1 43 VAL H    . 243 . HN   1 1 
       1810 1 2 2 1 43 VAL MG2  . 243 . HG2* 1 1 
       1811 1 1 2 1 43 VAL H    . 243 . HN   1 1 
       1811 1 2 2 1 44 ASP H    . 244 . HN   1 1 
       1812 1 1 2 1 43 VAL HA   . 243 . HA   1 1 
       1812 1 2 2 1 43 VAL MG2  . 243 . HG2* 1 1 
       1813 1 1 2 1 43 VAL HA   . 243 . HA   1 1 
       1813 1 2 2 1 45 GLN H    . 245 . HN   1 1 
       1814 1 1 2 1 43 VAL HA   . 243 . HA   1 1 
       1814 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
       1815 1 1 2 1 43 VAL HB   . 243 . HB   1 1 
       1815 1 2 2 1 44 ASP H    . 244 . HN   1 1 
       1816 1 1 2 1 43 VAL MG1  . 243 . HG1* 1 1 
       1816 1 2 2 1 44 ASP H    . 244 . HN   1 1 
       1817 1 1 2 1 43 VAL MG1  . 243 . HG1* 1 1 
       1817 1 2 2 1 44 ASP HA   . 244 . HA   1 1 
       1818 1 1 2 1 43 VAL MG2  . 243 . HG2* 1 1 
       1818 1 2 2 1 44 ASP H    . 244 . HN   1 1 
       1819 1 1 2 1 44 ASP H    . 244 . HN   1 1 
       1819 1 2 2 1 44 ASP HB2  . 244 . HB2  1 1 
       1820 1 1 2 1 44 ASP H    . 244 . HN   1 1 
       1820 1 2 2 1 44 ASP QB   . 244 . HB*  1 1 
       1821 1 1 2 1 44 ASP H    . 244 . HN   1 1 
       1821 1 2 2 1 44 ASP HB3  . 244 . HB1  1 1 
       1822 1 1 2 1 44 ASP H    . 244 . HN   1 1 
       1822 1 2 2 1 45 GLN H    . 245 . HN   1 1 
       1823 1 1 2 1 44 ASP HA   . 244 . HA   1 1 
       1823 1 2 2 1 47 LEU H    . 247 . HN   1 1 
       1824 1 1 2 1 44 ASP HA   . 244 . HA   1 1 
       1824 1 2 2 1 47 LEU HB2  . 247 . HB2  1 1 
       1825 1 1 2 1 44 ASP HA   . 244 . HA   1 1 
       1825 1 2 2 1 47 LEU HB3  . 247 . HB1  1 1 
       1826 1 1 2 1 44 ASP HA   . 244 . HA   1 1 
       1826 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
       1827 1 1 2 1 44 ASP HA   . 244 . HA   1 1 
       1827 1 2 2 1 47 LEU HG   . 247 . HG   1 1 
       1828 1 1 2 1 44 ASP HA   . 244 . HA   1 1 
       1828 1 2 2 1 48 ILE H    . 248 . HN   1 1 
       1829 1 1 2 1 44 ASP HA   . 244 . HA   1 1 
       1829 1 2 2 1 48 ILE MD   . 248 . HD1* 1 1 
       1830 1 1 2 1 44 ASP QB   . 244 . HB*  1 1 
       1830 1 2 2 1 45 GLN H    . 245 . HN   1 1 
       1831 1 1 2 1 44 ASP QB   . 244 . HB*  1 1 
       1831 1 2 2 1 48 ILE MD   . 248 . HD1* 1 1 
       1832 1 1 2 1 44 ASP HB2  . 244 . HB2  1 1 
       1832 1 2 2 1 45 GLN H    . 245 . HN   1 1 
       1833 1 1 2 1 44 ASP HB3  . 244 . HB1  1 1 
       1833 1 2 2 1 45 GLN H    . 245 . HN   1 1 
       1834 1 1 2 1 45 GLN H    . 245 . HN   1 1 
       1834 1 2 2 1 45 GLN HB2  . 245 . HB2  1 1 
       1835 1 1 2 1 45 GLN H    . 245 . HN   1 1 
       1835 1 2 2 1 45 GLN HB3  . 245 . HB1  1 1 
       1836 1 1 2 1 45 GLN H    . 245 . HN   1 1 
       1836 1 2 2 1 45 GLN HG2  . 245 . HG2  1 1 
       1837 1 1 2 1 45 GLN H    . 245 . HN   1 1 
       1837 1 2 2 1 45 GLN QG   . 245 . HG*  1 1 
       1838 1 1 2 1 45 GLN H    . 245 . HN   1 1 
       1838 1 2 2 1 45 GLN HG3  . 245 . HG1  1 1 
       1839 1 1 2 1 45 GLN H    . 245 . HN   1 1 
       1839 1 2 2 1 46 TYR H    . 246 . HN   1 1 
       1840 1 1 2 1 45 GLN H    . 245 . HN   1 1 
       1840 1 2 2 1 48 ILE H    . 248 . HN   1 1 
       1841 1 1 2 1 45 GLN H    . 245 . HN   1 1 
       1841 1 2 2 1 48 ILE MD   . 248 . HD1* 1 1 
       1842 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1842 1 2 2 1 45 GLN QE   . 245 . HE2* 1 1 
       1843 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1843 1 2 2 1 45 GLN HG2  . 245 . HG2  1 1 
       1844 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1844 1 2 2 1 45 GLN QG   . 245 . HG*  1 1 
       1845 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1845 1 2 2 1 45 GLN HG3  . 245 . HG1  1 1 
       1846 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1846 1 2 2 1 48 ILE H    . 248 . HN   1 1 
       1847 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1847 1 2 2 1 48 ILE HB   . 248 . HB   1 1 
       1848 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1848 1 2 2 1 48 ILE MD   . 248 . HD1* 1 1 
       1849 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1849 1 2 2 1 48 ILE HG12 . 248 . HG12 1 1 
       1850 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1850 1 2 2 1 48 ILE QG   . 248 . HG1* 1 1 
       1851 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1851 1 2 2 1 48 ILE HG13 . 248 . HG11 1 1 
       1852 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1852 1 2 2 1 48 ILE MG   . 248 . HG2* 1 1 
       1853 1 1 2 1 45 GLN HA   . 245 . HA   1 1 
       1853 1 2 2 1 49 ASN H    . 249 . HN   1 1 
       1854 1 1 2 1 45 GLN HB2  . 245 . HB2  1 1 
       1854 1 2 2 1 46 TYR H    . 246 . HN   1 1 
       1855 1 1 2 1 45 GLN HB3  . 245 . HB1  1 1 
       1855 1 2 2 1 46 TYR H    . 246 . HN   1 1 
       1856 1 1 2 1 45 GLN QG   . 245 . HG*  1 1 
       1856 1 2 2 1 46 TYR H    . 246 . HN   1 1 
       1857 1 1 2 1 45 GLN QG   . 245 . HG*  1 1 
       1857 1 2 2 1 48 ILE MD   . 248 . HD1* 1 1 
       1858 1 1 2 1 45 GLN HG2  . 245 . HG2  1 1 
       1858 1 2 2 1 46 TYR H    . 246 . HN   1 1 
       1859 1 1 2 1 45 GLN HG3  . 245 . HG1  1 1 
       1859 1 2 2 1 46 TYR H    . 246 . HN   1 1 
       1860 1 1 2 1 46 TYR H    . 246 . HN   1 1 
       1860 1 2 2 1 46 TYR HB2  . 246 . HB2  1 1 
       1861 1 1 2 1 46 TYR H    . 246 . HN   1 1 
       1861 1 2 2 1 46 TYR QB   . 246 . HB*  1 1 
       1862 1 1 2 1 46 TYR H    . 246 . HN   1 1 
       1862 1 2 2 1 46 TYR HB3  . 246 . HB1  1 1 
       1863 1 1 2 1 46 TYR H    . 246 . HN   1 1 
       1863 1 2 2 1 47 LEU H    . 247 . HN   1 1 
       1864 1 1 2 1 46 TYR HA   . 246 . HA   1 1 
       1864 1 2 2 1 48 ILE H    . 248 . HN   1 1 
       1865 1 1 2 1 46 TYR HA   . 246 . HA   1 1 
       1865 1 2 2 1 49 ASN HB2  . 249 . HB2  1 1 
       1866 1 1 2 1 46 TYR HA   . 246 . HA   1 1 
       1866 1 2 2 1 49 ASN HB3  . 249 . HB1  1 1 
       1867 1 1 2 1 46 TYR HA   . 246 . HA   1 1 
       1867 1 2 2 1 50 GLN QE   . 250 . HE2* 1 1 
       1868 1 1 2 1 46 TYR QB   . 246 . HB*  1 1 
       1868 1 2 2 1 47 LEU H    . 247 . HN   1 1 
       1869 1 1 2 1 46 TYR HB2  . 246 . HB2  1 1 
       1869 1 2 2 1 47 LEU H    . 247 . HN   1 1 
       1870 1 1 2 1 46 TYR HB3  . 246 . HB1  1 1 
       1870 1 2 2 1 47 LEU H    . 247 . HN   1 1 
       1871 1 1 2 1 46 TYR QD   . 246 . HD*  1 1 
       1871 1 2 2 1 47 LEU H    . 247 . HN   1 1 
       1872 1 1 2 1 46 TYR QD   . 246 . HD*  1 1 
       1872 1 2 2 1 47 LEU HA   . 247 . HA   1 1 
       1873 1 1 2 1 46 TYR QD   . 246 . HD*  1 1 
       1873 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
       1874 1 1 2 1 46 TYR QD   . 246 . HD*  1 1 
       1874 1 2 2 1 47 LEU HG   . 247 . HG   1 1 
       1875 1 1 2 1 46 TYR QE   . 246 . HE*  1 1 
       1875 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
       1876 1 1 2 1 46 TYR QE   . 246 . HE*  1 1 
       1876 1 2 2 1 50 GLN QG   . 250 . HG*  1 1 
       1877 1 1 2 1 47 LEU H    . 247 . HN   1 1 
       1877 1 2 2 1 47 LEU HB2  . 247 . HB2  1 1 
       1878 1 1 2 1 47 LEU H    . 247 . HN   1 1 
       1878 1 2 2 1 47 LEU HB3  . 247 . HB1  1 1 
       1879 1 1 2 1 47 LEU H    . 247 . HN   1 1 
       1879 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
       1880 1 1 2 1 47 LEU H    . 247 . HN   1 1 
       1880 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
       1881 1 1 2 1 47 LEU H    . 247 . HN   1 1 
       1881 1 2 2 1 47 LEU HG   . 247 . HG   1 1 
       1882 1 1 2 1 47 LEU H    . 247 . HN   1 1 
       1882 1 2 2 1 48 ILE H    . 248 . HN   1 1 
       1883 1 1 2 1 47 LEU HA   . 247 . HA   1 1 
       1883 1 2 2 1 47 LEU MD1  . 247 . HD1* 1 1 
       1884 1 1 2 1 47 LEU HA   . 247 . HA   1 1 
       1884 1 2 2 1 47 LEU MD2  . 247 . HD2* 1 1 
       1885 1 1 2 1 47 LEU HA   . 247 . HA   1 1 
       1885 1 2 2 1 47 LEU HG   . 247 . HG   1 1 
       1886 1 1 2 1 47 LEU HA   . 247 . HA   1 1 
       1886 1 2 2 1 50 GLN H    . 250 . HN   1 1 
       1887 1 1 2 1 47 LEU HA   . 247 . HA   1 1 
       1887 1 2 2 1 50 GLN QB   . 250 . HB*  1 1 
       1888 1 1 2 1 47 LEU HA   . 247 . HA   1 1 
       1888 1 2 2 1 50 GLN HG2  . 250 . HG2  1 1 
       1889 1 1 2 1 47 LEU HA   . 247 . HA   1 1 
       1889 1 2 2 1 50 GLN QG   . 250 . HG*  1 1 
       1890 1 1 2 1 47 LEU HA   . 247 . HA   1 1 
       1890 1 2 2 1 50 GLN HG3  . 250 . HG1  1 1 
       1891 1 1 2 1 47 LEU HB2  . 247 . HB2  1 1 
       1891 1 2 2 1 48 ILE H    . 248 . HN   1 1 
       1892 1 1 2 1 47 LEU HB3  . 247 . HB1  1 1 
       1892 1 2 2 1 48 ILE H    . 248 . HN   1 1 
       1893 1 1 2 1 47 LEU MD1  . 247 . HD1* 1 1 
       1893 1 2 2 1 48 ILE H    . 248 . HN   1 1 
       1894 1 1 2 1 47 LEU MD2  . 247 . HD2* 1 1 
       1894 1 2 2 1 50 GLN QG   . 250 . HG*  1 1 
       1895 1 1 2 1 48 ILE H    . 248 . HN   1 1 
       1895 1 2 2 1 48 ILE HB   . 248 . HB   1 1 
       1896 1 1 2 1 48 ILE H    . 248 . HN   1 1 
       1896 1 2 2 1 48 ILE MD   . 248 . HD1* 1 1 
       1897 1 1 2 1 48 ILE H    . 248 . HN   1 1 
       1897 1 2 2 1 48 ILE HG12 . 248 . HG12 1 1 
       1898 1 1 2 1 48 ILE H    . 248 . HN   1 1 
       1898 1 2 2 1 48 ILE QG   . 248 . HG1* 1 1 
       1899 1 1 2 1 48 ILE H    . 248 . HN   1 1 
       1899 1 2 2 1 48 ILE HG13 . 248 . HG11 1 1 
       1900 1 1 2 1 48 ILE H    . 248 . HN   1 1 
       1900 1 2 2 1 48 ILE MG   . 248 . HG2* 1 1 
       1901 1 1 2 1 48 ILE H    . 248 . HN   1 1 
       1901 1 2 2 1 49 ASN H    . 249 . HN   1 1 
       1902 1 1 2 1 48 ILE HA   . 248 . HA   1 1 
       1902 1 2 2 1 48 ILE MD   . 248 . HD1* 1 1 
       1903 1 1 2 1 48 ILE HA   . 248 . HA   1 1 
       1903 1 2 2 1 48 ILE HG12 . 248 . HG12 1 1 
       1904 1 1 2 1 48 ILE HA   . 248 . HA   1 1 
       1904 1 2 2 1 48 ILE QG   . 248 . HG1* 1 1 
       1905 1 1 2 1 48 ILE HA   . 248 . HA   1 1 
       1905 1 2 2 1 48 ILE HG13 . 248 . HG11 1 1 
       1906 1 1 2 1 48 ILE HA   . 248 . HA   1 1 
       1906 1 2 2 1 51 SER H    . 251 . HN   1 1 
       1907 1 1 2 1 48 ILE HB   . 248 . HB   1 1 
       1907 1 2 2 1 49 ASN H    . 249 . HN   1 1 
       1908 1 1 2 1 48 ILE MD   . 248 . HD1* 1 1 
       1908 1 2 2 1 48 ILE MG   . 248 . HG2* 1 1 
       1909 1 1 2 1 48 ILE MD   . 248 . HD1* 1 1 
       1909 1 2 2 1 49 ASN H    . 249 . HN   1 1 
       1910 1 1 2 1 48 ILE QG   . 248 . HG1* 1 1 
       1910 1 2 2 1 49 ASN H    . 249 . HN   1 1 
       1911 1 1 2 1 48 ILE MG   . 248 . HG2* 1 1 
       1911 1 2 2 1 49 ASN H    . 249 . HN   1 1 
       1912 1 1 2 1 48 ILE MG   . 248 . HG2* 1 1 
       1912 1 2 2 1 49 ASN HA   . 249 . HA   1 1 
       1913 1 1 2 1 48 ILE MG   . 248 . HG2* 1 1 
       1913 1 2 2 1 49 ASN QB   . 249 . HB*  1 1 
       1914 1 1 2 1 48 ILE MG   . 248 . HG2* 1 1 
       1914 1 2 2 1 50 GLN H    . 250 . HN   1 1 
       1915 1 1 2 1 48 ILE MG   . 248 . HG2* 1 1 
       1915 1 2 2 1 51 SER H    . 251 . HN   1 1 
       1916 1 1 2 1 48 ILE MG   . 248 . HG2* 1 1 
       1916 1 2 2 1 52 GLN QB   . 252 . HB*  1 1 
       1917 1 1 2 1 49 ASN H    . 249 . HN   1 1 
       1917 1 2 2 1 49 ASN HB2  . 249 . HB2  1 1 
       1918 1 1 2 1 49 ASN H    . 249 . HN   1 1 
       1918 1 2 2 1 49 ASN QB   . 249 . HB*  1 1 
       1919 1 1 2 1 49 ASN H    . 249 . HN   1 1 
       1919 1 2 2 1 49 ASN HB3  . 249 . HB1  1 1 
       1920 1 1 2 1 49 ASN H    . 249 . HN   1 1 
       1920 1 2 2 1 49 ASN QD   . 249 . HD2* 1 1 
       1921 1 1 2 1 49 ASN H    . 249 . HN   1 1 
       1921 1 2 2 1 50 GLN H    . 250 . HN   1 1 
       1922 1 1 2 1 49 ASN HA   . 249 . HA   1 1 
       1922 1 2 2 1 49 ASN HD21 . 249 . HD21 1 1 
       1923 1 1 2 1 49 ASN HA   . 249 . HA   1 1 
       1923 1 2 2 1 49 ASN HD22 . 249 . HD22 1 1 
       1924 1 1 2 1 49 ASN HA   . 249 . HA   1 1 
       1924 1 2 2 1 52 GLN QB   . 252 . HB*  1 1 
       1925 1 1 2 1 49 ASN HB2  . 249 . HB2  1 1 
       1925 1 2 2 1 50 GLN H    . 250 . HN   1 1 
       1926 1 1 2 1 49 ASN HB3  . 249 . HB1  1 1 
       1926 1 2 2 1 50 GLN H    . 250 . HN   1 1 
       1927 1 1 2 1 50 GLN H    . 250 . HN   1 1 
       1927 1 2 2 1 50 GLN HB2  . 250 . HB2  1 1 
       1928 1 1 2 1 50 GLN H    . 250 . HN   1 1 
       1928 1 2 2 1 50 GLN QB   . 250 . HB*  1 1 
       1929 1 1 2 1 50 GLN H    . 250 . HN   1 1 
       1929 1 2 2 1 50 GLN HB3  . 250 . HB1  1 1 
       1930 1 1 2 1 50 GLN H    . 250 . HN   1 1 
       1930 1 2 2 1 50 GLN QE   . 250 . HE2* 1 1 
       1931 1 1 2 1 50 GLN H    . 250 . HN   1 1 
       1931 1 2 2 1 50 GLN HG2  . 250 . HG2  1 1 
       1932 1 1 2 1 50 GLN H    . 250 . HN   1 1 
       1932 1 2 2 1 50 GLN QG   . 250 . HG*  1 1 
       1933 1 1 2 1 50 GLN H    . 250 . HN   1 1 
       1933 1 2 2 1 50 GLN HG3  . 250 . HG1  1 1 
       1934 1 1 2 1 50 GLN H    . 250 . HN   1 1 
       1934 1 2 2 1 51 SER H    . 251 . HN   1 1 
       1935 1 1 2 1 50 GLN HA   . 250 . HA   1 1 
       1935 1 2 2 1 50 GLN HE21 . 250 . HE21 1 1 
       1936 1 1 2 1 50 GLN HA   . 250 . HA   1 1 
       1936 1 2 2 1 50 GLN QE   . 250 . HE2* 1 1 
       1937 1 1 2 1 50 GLN HA   . 250 . HA   1 1 
       1937 1 2 2 1 50 GLN HE22 . 250 . HE22 1 1 
       1938 1 1 2 1 50 GLN HA   . 250 . HA   1 1 
       1938 1 2 2 1 50 GLN QG   . 250 . HG*  1 1 
       1939 1 1 2 1 50 GLN HA   . 250 . HA   1 1 
       1939 1 2 2 1 51 SER H    . 251 . HN   1 1 
       1940 1 1 2 1 50 GLN QB   . 250 . HB*  1 1 
       1940 1 2 2 1 51 SER H    . 251 . HN   1 1 
       1941 1 1 2 1 50 GLN HB2  . 250 . HB2  1 1 
       1941 1 2 2 1 50 GLN HE21 . 250 . HE21 1 1 
       1942 1 1 2 1 50 GLN HB2  . 250 . HB2  1 1 
       1942 1 2 2 1 50 GLN HE22 . 250 . HE22 1 1 
       1943 1 1 2 1 50 GLN HB2  . 250 . HB2  1 1 
       1943 1 2 2 1 51 SER H    . 251 . HN   1 1 
       1944 1 1 2 1 50 GLN HB3  . 250 . HB1  1 1 
       1944 1 2 2 1 50 GLN HE21 . 250 . HE21 1 1 
       1945 1 1 2 1 50 GLN HB3  . 250 . HB1  1 1 
       1945 1 2 2 1 50 GLN HE22 . 250 . HE22 1 1 
       1946 1 1 2 1 50 GLN HB3  . 250 . HB1  1 1 
       1946 1 2 2 1 51 SER H    . 251 . HN   1 1 
       1947 1 1 2 1 51 SER H    . 251 . HN   1 1 
       1947 1 2 2 1 52 GLN H    . 252 . HN   1 1 
       1948 1 1 2 1 52 GLN H    . 252 . HN   1 1 
       1948 1 2 2 1 52 GLN HB2  . 252 . HB2  1 1 
       1949 1 1 2 1 52 GLN H    . 252 . HN   1 1 
       1949 1 2 2 1 52 GLN QB   . 252 . HB*  1 1 
       1950 1 1 2 1 52 GLN H    . 252 . HN   1 1 
       1950 1 2 2 1 52 GLN HB3  . 252 . HB1  1 1 
       1951 1 1 2 1 52 GLN H    . 252 . HN   1 1 
       1951 1 2 2 1 52 GLN QG   . 252 . HG*  1 1 
       1952 1 1 2 1 52 GLN HA   . 252 . HA   1 1 
       1952 1 2 2 1 52 GLN QE   . 252 . HE2* 1 1 
       1953 1 1 2 1 52 GLN HB2  . 252 . HB2  1 1 
       1953 1 2 2 1 53 THR H    . 253 . HN   1 1 
       1954 1 1 2 1 52 GLN HB3  . 252 . HB1  1 1 
       1954 1 2 2 1 53 THR H    . 253 . HN   1 1 
       1955 1 1 2 1 52 GLN QG   . 252 . HG*  1 1 
       1955 1 2 2 1 53 THR H    . 253 . HN   1 1 
       1956 1 1 2 1 53 THR H    . 253 . HN   1 1 
       1956 1 2 2 1 53 THR HB   . 253 . HB   1 1 
       1957 1 1 2 1 53 THR HA   . 253 . HA   1 1 
       1957 1 2 2 1 54 ALA H    . 254 . HN   1 1 
       1958 1 1 2 1 53 THR MG   . 253 . HG2* 1 1 
       1958 1 2 2 1 54 ALA H    . 254 . HN   1 1 
       1959 1 1 2 1 54 ALA HA   . 254 . HA   1 1 
       1959 1 2 2 1 55 ARG H    . 255 . HN   1 1 
       1960 1 1 2 1 55 ARG H    . 255 . HN   1 1 
       1960 1 2 2 1 55 ARG QG   . 255 . HG*  1 1 
       1961 1 1 2 1 58 VAL HA   . 258 . HA   1 1 
       1961 1 2 2 1 59 PRO HD2  . 259 . HD2  1 1 
       1962 1 1 2 1 58 VAL HA   . 258 . HA   1 1 
       1962 1 2 2 1 59 PRO QD   . 259 . HD*  1 1 
       1963 1 1 2 1 58 VAL HA   . 258 . HA   1 1 
       1963 1 2 2 1 59 PRO HD3  . 259 . HD1  1 1 
       1964 1 1 2 1 61 ILE H    . 261 . HN   1 1 
       1964 1 2 2 1 61 ILE MD   . 261 . HD1* 1 1 
       1965 1 1 2 1 61 ILE H    . 261 . HN   1 1 
       1965 1 2 2 1 61 ILE HG12 . 261 . HG12 1 1 
       1966 1 1 2 1 61 ILE H    . 261 . HN   1 1 
       1966 1 2 2 1 61 ILE QG   . 261 . HG1* 1 1 
       1967 1 1 2 1 61 ILE H    . 261 . HN   1 1 
       1967 1 2 2 1 61 ILE HG13 . 261 . HG11 1 1 
       1968 1 1 2 1 61 ILE H    . 261 . HN   1 1 
       1968 1 2 2 1 62 TRP H    . 262 . HN   1 1 
       1969 1 1 2 1 67 GLU H    . 267 . HN   1 1 
       1969 1 2 2 1 67 GLU QG   . 267 . HG*  1 1 
       1970 1 1 2 1 69 GLY H    . 269 . HN   1 1 
       1970 1 2 2 1 70 VAL H    . 270 . HN   1 1 
       1971 1 1 2 1 70 VAL H    . 270 . HN   1 1 
       1971 1 2 2 1 70 VAL HB   . 270 . HB   1 1 
       1972 1 1 2 1 70 VAL HB   . 270 . HB   1 1 
       1972 1 2 2 1 71 GLU H    . 271 . HN   1 1 
       1973 1 1 2 1 71 GLU H    . 271 . HN   1 1 
       1973 1 2 2 1 71 GLU QG   . 271 . HG*  1 1 
       1974 1 1 2 1 71 GLU H    . 271 . HN   1 1 
       1974 1 2 2 1 72 TYR H    . 272 . HN   1 1 
       1975 1 1 2 1 71 GLU HB2  . 271 . HB2  1 1 
       1975 1 2 2 1 72 TYR H    . 272 . HN   1 1 
       1976 1 1 2 1 71 GLU HB3  . 271 . HB1  1 1 
       1976 1 2 2 1 72 TYR H    . 272 . HN   1 1 
       1977 1 1 2 1 71 GLU QG   . 271 . HG*  1 1 
       1977 1 2 2 1 72 TYR H    . 272 . HN   1 1 
       1978 1 1 2 1 73 GLN H    . 273 . HN   1 1 
       1978 1 2 2 1 73 GLN QG   . 273 . HG*  1 1 
       1979 1 1 2 1 75 LYS HA   . 275 . HA   1 1 
       1979 1 2 2 1 75 LYS QD   . 275 . HD*  1 1 
       1980 1 1 2 1 75 LYS HA   . 275 . HA   1 1 
       1980 1 2 2 1 76 LEU H    . 276 . HN   1 1 
       1981 1 1 2 1 76 LEU H    . 276 . HN   1 1 
       1981 1 2 2 1 76 LEU HG   . 276 . HG   1 1 
       1982 1 1 2 1 76 LEU QB   . 276 . HB*  1 1 
       1982 1 2 2 1 76 LEU HG   . 276 . HG   1 1 
       1983 1 1 2 1 76 LEU HB2  . 276 . HB2  1 1 
       1983 1 2 2 1 76 LEU HG   . 276 . HG   1 1 
       1984 1 1 2 1 76 LEU HB3  . 276 . HB1  1 1 
       1984 1 2 2 1 76 LEU HG   . 276 . HG   1 1 
       1985 1 1 2 1 79 GLU H    . 279 . HN   1 1 
       1985 1 2 2 1 79 GLU QG   . 279 . HG*  1 1 
       1986 1 1 2 1 79 GLU H    . 279 . HN   1 1 
       1986 1 2 2 1 80 TRP H    . 280 . HN   1 1 
    stop_

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

          1 1 . . . . . 4.23  1.8 6.66 1 1 
          2 1 . . . . . 4.23  1.8 6.66 1 1 
          3 1 . . . . . 2.76 1.79 3.73 1 1 
          4 1 . . . . . 2.67 1.79 3.55 1 1 
          5 1 . . . . . 4.85  1.8  7.9 1 1 
          6 1 . . . . . 3.14 1.79 4.49 1 1 
          7 1 . . . . . 4.43 1.79 7.07 1 1 
          8 1 . . . . . 2.51 1.79 3.23 1 1 
          9 1 . . . . .  3.6  1.8  5.4 1 1 
         10 1 . . . . . 2.87 1.79 3.95 1 1 
         11 1 . . . . . 2.75  1.8  3.7 1 1 
         12 1 . . . . . 2.87 1.79 3.95 1 1 
         13 1 . . . . . 2.94 1.79 4.09 1 1 
         14 1 . . . . . 4.28 1.79 6.77 1 1 
         15 1 . . . . . 3.22  1.8 4.64 1 1 
         16 1 . . . . . 2.88  1.8 3.96 1 1 
         17 1 . . . . . 2.44  1.8 3.08 1 1 
         18 1 . . . . . 3.32 1.79 4.85 1 1 
         19 1 . . . . . 3.07  1.8 4.34 1 1 
         20 1 . . . . . 3.12  1.8 4.44 1 1 
         21 1 . . . . . 3.85  1.8  5.9 1 1 
         22 1 . . . . .  3.9  1.8  6.0 1 1 
         23 1 . . . . .  3.9  1.8  6.0 1 1 
         24 1 . . . . . 3.52 1.79 5.25 1 1 
         25 1 . . . . . 4.05  1.8  6.3 1 1 
         26 1 . . . . . 4.39  1.8 6.98 1 1 
         27 1 . . . . . 2.82  1.8 3.84 1 1 
         28 1 . . . . .  2.7 1.79 3.61 1 1 
         29 1 . . . . . 2.82  1.8 3.84 1 1 
         30 1 . . . . . 2.85 1.79 3.91 1 1 
         31 1 . . . . . 2.39  1.8 2.98 1 1 
         32 1 . . . . . 3.25  1.8  4.7 1 1 
         33 1 . . . . . 3.25  1.8  4.7 1 1 
         34 1 . . . . .  2.8  1.8  3.8 1 1 
         35 1 . . . . .  2.7 1.79 3.61 1 1 
         36 1 . . . . .  2.8  1.8  3.8 1 1 
         37 1 . . . . . 4.41  1.8 7.02 1 1 
         38 1 . . . . . 3.09  1.8 4.38 1 1 
         39 1 . . . . . 2.97  1.8 4.14 1 1 
         40 1 . . . . . 3.09  1.8 4.38 1 1 
         41 1 . . . . . 3.18  1.8 4.56 1 1 
         42 1 . . . . .  3.4  1.8  5.0 1 1 
         43 1 . . . . . 3.02  1.8 4.24 1 1 
         44 1 . . . . . 2.84 1.79 3.89 1 1 
         45 1 . . . . . 3.02  1.8 4.24 1 1 
         46 1 . . . . . 2.37  1.8 2.94 1 1 
         47 1 . . . . . 2.26  1.8 2.72 1 1 
         48 1 . . . . . 3.14 1.79 4.49 1 1 
         49 1 . . . . . 2.89  1.8 3.98 1 1 
         50 1 . . . . . 4.28  1.8 6.77 1 1 
         51 1 . . . . . 3.03 1.79 4.27 1 1 
         52 1 . . . . . 3.03 1.79 4.27 1 1 
         53 1 . . . . . 3.24  1.8 4.68 1 1 
         54 1 . . . . . 3.58  1.8 5.36 1 1 
         55 1 . . . . . 3.51  1.8 5.22 1 1 
         56 1 . . . . . 3.58  1.8 5.36 1 1 
         57 1 . . . . .  4.2  1.8  6.6 1 1 
         58 1 . . . . . 4.41  1.8 6.95 1 1 
         59 1 . . . . . 3.92  1.8 6.05 1 1 
         60 1 . . . . . 3.52 1.79 5.15 1 1 
         61 1 . . . . . 3.36  1.8 4.93 1 1 
         62 1 . . . . . 3.52 1.79 5.15 1 1 
         63 1 . . . . . 3.54 1.79 5.29 1 1 
         64 1 . . . . .  3.2 1.79 4.61 1 1 
         65 1 . . . . . 4.32 1.79 6.85 1 1 
         66 1 . . . . .  3.7 1.79 5.61 1 1 
         67 1 . . . . .  3.6  1.8  5.4 1 1 
         68 1 . . . . . 3.76  1.8 5.72 1 1 
         69 1 . . . . .  4.1 1.79 6.37 1 1 
         70 1 . . . . . 3.71 1.79 5.63 1 1 
         71 1 . . . . . 3.06 1.79 4.33 1 1 
         72 1 . . . . .  3.9  1.8  6.0 1 1 
         73 1 . . . . . 3.34  1.8 4.88 1 1 
         74 1 . . . . .  3.9  1.8  6.0 1 1 
         75 1 . . . . . 3.34  1.8 4.88 1 1 
         76 1 . . . . . 3.11  1.8 4.42 1 1 
         77 1 . . . . . 3.57  1.8 5.24 1 1 
         78 1 . . . . . 2.94 1.79 3.73 1 1 
         79 1 . . . . . 4.34  1.8 6.88 1 1 
         80 1 . . . . . 3.09  1.8 4.38 1 1 
         81 1 . . . . . 3.26  1.8 4.72 1 1 
         82 1 . . . . . 4.34  1.8 6.88 1 1 
         83 1 . . . . . 3.17 1.79 4.55 1 1 
         84 1 . . . . . 2.51 1.79 3.23 1 1 
         85 1 . . . . . 3.18 1.79 4.57 1 1 
         86 1 . . . . . 2.55  1.8  3.3 1 1 
         87 1 . . . . . 3.52  1.8 5.24 1 1 
         88 1 . . . . .  3.0 1.79 4.21 1 1 
         89 1 . . . . . 2.73  1.8 3.66 1 1 
         90 1 . . . . . 2.62  1.8 3.44 1 1 
         91 1 . . . . . 2.73  1.8 3.66 1 1 
         92 1 . . . . . 3.77 1.79 5.75 1 1 
         93 1 . . . . . 3.55 1.79 5.31 1 1 
         94 1 . . . . . 3.77 1.79 5.75 1 1 
         95 1 . . . . . 3.45  1.8 5.11 1 1 
         96 1 . . . . .  3.9  1.8  6.0 1 1 
         97 1 . . . . .  3.9  1.8  6.0 1 1 
         98 1 . . . . . 2.89  1.8 3.98 1 1 
         99 1 . . . . . 2.33 1.79 2.87 1 1 
        100 1 . . . . . 4.41  1.8 7.02 1 1 
        101 1 . . . . . 4.66 1.79 7.53 1 1 
        102 1 . . . . . 2.57  1.8 3.34 1 1 
        103 1 . . . . .  3.0  1.8 4.13 1 1 
        104 1 . . . . . 4.52 1.79 7.25 1 1 
        105 1 . . . . . 4.28  1.8 5.98 1 1 
        106 1 . . . . .  3.0  1.8  4.2 1 1 
        107 1 . . . . .  3.0  1.8  4.2 1 1 
        108 1 . . . . . 4.34  1.8 6.88 1 1 
        109 1 . . . . . 3.85 1.79 5.91 1 1 
        110 1 . . . . . 4.07 1.79 6.35 1 1 
        111 1 . . . . . 3.64  1.8 5.48 1 1 
        112 1 . . . . .  3.9  1.8  6.0 1 1 
        113 1 . . . . .  4.8 1.79 7.81 1 1 
        114 1 . . . . .  4.8 1.79 7.81 1 1 
        115 1 . . . . . 4.87 1.79 7.95 1 1 
        116 1 . . . . . 4.87 1.79 7.95 1 1 
        117 1 . . . . .  3.9  1.8  6.0 1 1 
        118 1 . . . . .  4.8 1.79 7.81 1 1 
        119 1 . . . . .  4.8 1.79 7.81 1 1 
        120 1 . . . . . 4.87 1.79 7.95 1 1 
        121 1 . . . . . 4.87 1.79 7.95 1 1 
        122 1 . . . . . 3.74 1.79 5.69 1 1 
        123 1 . . . . . 3.34  1.8 4.88 1 1 
        124 1 . . . . . 3.34  1.8 4.88 1 1 
        125 1 . . . . . 2.62  1.8 3.44 1 1 
        126 1 . . . . . 3.69  1.8 5.58 1 1 
        127 1 . . . . . 3.05 1.79 4.31 1 1 
        128 1 . . . . . 2.92  1.8 4.04 1 1 
        129 1 . . . . . 3.05 1.79 4.31 1 1 
        130 1 . . . . . 3.36  1.8 4.92 1 1 
        131 1 . . . . . 3.29  1.8 4.78 1 1 
        132 1 . . . . . 4.79  1.8 7.78 1 1 
        133 1 . . . . .  3.0  1.8  4.2 1 1 
        134 1 . . . . .  3.9  1.8  6.0 1 1 
        135 1 . . . . . 3.07  1.8 4.34 1 1 
        136 1 . . . . . 2.91  1.8 4.02 1 1 
        137 1 . . . . . 2.81 1.79 3.83 1 1 
        138 1 . . . . . 2.91  1.8 4.02 1 1 
        139 1 . . . . . 2.31 1.79 2.83 1 1 
        140 1 . . . . . 3.98  1.8 6.16 1 1 
        141 1 . . . . . 4.48  1.8 7.16 1 1 
        142 1 . . . . . 4.53 1.79 7.27 1 1 
        143 1 . . . . . 2.73  1.8 3.66 1 1 
        144 1 . . . . . 3.83  1.8 5.21 1 1 
        145 1 . . . . . 3.07  1.8 4.34 1 1 
        146 1 . . . . . 3.21  1.8  4.2 1 1 
        147 1 . . . . . 3.94  1.8 6.08 1 1 
        148 1 . . . . . 3.72  1.8 5.65 1 1 
        149 1 . . . . . 3.63  1.8 5.47 1 1 
        150 1 . . . . . 3.57  1.8 5.34 1 1 
        151 1 . . . . . 3.63  1.8 5.47 1 1 
        152 1 . . . . .  3.8  1.8  5.8 1 1 
        153 1 . . . . . 3.13  1.8 4.46 1 1 
        154 1 . . . . . 4.15 1.79 6.51 1 1 
        155 1 . . . . .  4.3  1.8  6.8 1 1 
        156 1 . . . . . 3.96  1.8 6.12 1 1 
        157 1 . . . . . 3.74 1.79 5.69 1 1 
        158 1 . . . . . 4.41  1.8 6.69 1 1 
        159 1 . . . . .  2.6 1.79 3.41 1 1 
        160 1 . . . . .  2.6 1.79 3.41 1 1 
        161 1 . . . . . 3.72 1.79 5.65 1 1 
        162 1 . . . . .  3.5 1.79 5.21 1 1 
        163 1 . . . . . 3.72 1.79 5.65 1 1 
        164 1 . . . . . 3.25  1.8  4.7 1 1 
        165 1 . . . . . 3.29  1.8 4.78 1 1 
        166 1 . . . . . 3.02 1.79 4.25 1 1 
        167 1 . . . . . 2.77 1.79 3.75 1 1 
        168 1 . . . . . 3.02 1.79 4.25 1 1 
        169 1 . . . . . 2.87 1.79 3.95 1 1 
        170 1 . . . . . 2.37  1.8 2.94 1 1 
        171 1 . . . . . 3.48 1.79 5.17 1 1 
        172 1 . . . . . 3.36  1.8 4.92 1 1 
        173 1 . . . . . 3.29  1.8 4.78 1 1 
        174 1 . . . . . 2.57  1.8 3.34 1 1 
        175 1 . . . . . 2.12  1.8 2.44 1 1 
        176 1 . . . . . 2.98  1.8 4.16 1 1 
        177 1 . . . . . 2.26  1.8 2.72 1 1 
        178 1 . . . . .  3.2  1.8  4.6 1 1 
        179 1 . . . . . 2.26  1.8 2.72 1 1 
        180 1 . . . . .  3.2  1.8  4.6 1 1 
        181 1 . . . . . 4.66 1.79 7.53 1 1 
        182 1 . . . . . 4.52 1.79 7.25 1 1 
        183 1 . . . . . 4.07 1.79 6.35 1 1 
        184 1 . . . . . 4.79  1.8 7.78 1 1 
        185 1 . . . . . 4.53 1.79 7.27 1 1 
        186 1 . . . . . 3.31  1.8 4.82 1 1 
        187 1 . . . . . 4.87 1.79 7.95 1 1 
        188 1 . . . . . 4.87 1.79 7.95 1 1 
        189 1 . . . . . 3.31  1.8 4.82 1 1 
        190 1 . . . . . 4.87 1.79 7.95 1 1 
        191 1 . . . . . 4.87 1.79 7.95 1 1 
        192 1 . . . . . 3.64  1.8 5.48 1 1 
        193 1 . . . . . 2.71  1.8 3.62 1 1 
        194 1 . . . . . 2.64  1.8 3.48 1 1 
        195 1 . . . . . 3.69  1.8 5.58 1 1 
        196 1 . . . . . 3.85  1.8  5.9 1 1 
        197 1 . . . . .  3.2  1.8  4.6 1 1 
        198 1 . . . . . 3.25  1.8  4.7 1 1 
        199 1 . . . . .  3.0  1.8  4.2 1 1 
        200 1 . . . . . 3.83  1.8 5.21 1 1 
        201 1 . . . . . 4.41  1.8 6.69 1 1 
        202 1 . . . . . 2.57  1.8 3.34 1 1 
        203 1 . . . . . 2.88  1.8 3.96 1 1 
        204 1 . . . . . 3.63 1.79 5.47 1 1 
        205 1 . . . . . 2.73  1.8 3.66 1 1 
        206 1 . . . . .  2.3  1.8  2.8 1 1 
        207 1 . . . . . 3.38 1.79 4.97 1 1 
        208 1 . . . . . 2.63  1.8 3.46 1 1 
        209 1 . . . . . 3.05 1.79 4.31 1 1 
        210 1 . . . . .  3.9  1.8  6.0 1 1 
        211 1 . . . . . 3.07  1.8 4.34 1 1 
        212 1 . . . . . 3.02  1.8 4.24 1 1 
        213 1 . . . . . 3.21  1.8  4.2 1 1 
        214 1 . . . . . 3.18 1.79 4.57 1 1 
        215 1 . . . . . 3.08  1.8 4.36 1 1 
        216 1 . . . . .  4.2  1.8  6.6 1 1 
        217 1 . . . . . 4.05  1.8  6.3 1 1 
        218 1 . . . . .  3.2  1.8 4.61 1 1 
        219 1 . . . . . 4.29  1.8 6.78 1 1 
        220 1 . . . . . 3.54 1.79 5.29 1 1 
        221 1 . . . . . 3.83 1.79 5.87 1 1 
        222 1 . . . . . 4.12 1.79 6.45 1 1 
        223 1 . . . . . 3.43 1.79 5.07 1 1 
        224 1 . . . . . 3.29 1.79 4.79 1 1 
        225 1 . . . . . 4.08 1.79 6.37 1 1 
        226 1 . . . . . 3.27  1.8 4.74 1 1 
        227 1 . . . . . 2.71  1.8 3.62 1 1 
        228 1 . . . . .  2.6  1.8  3.4 1 1 
        229 1 . . . . . 2.71  1.8 3.62 1 1 
        230 1 . . . . . 3.25  1.8  4.7 1 1 
        231 1 . . . . . 4.41  1.8 6.95 1 1 
        232 1 . . . . . 3.56 1.79 5.33 1 1 
        233 1 . . . . . 3.72 1.79 5.65 1 1 
        234 1 . . . . .  2.3  1.8  2.8 1 1 
        235 1 . . . . . 3.42 1.79 5.05 1 1 
        236 1 . . . . . 3.92  1.8 6.05 1 1 
        237 1 . . . . . 3.57  1.8 5.24 1 1 
        238 1 . . . . . 2.57  1.8 3.34 1 1 
        239 1 . . . . . 4.28  1.8 5.98 1 1 
        240 1 . . . . . 3.07  1.8 4.34 1 1 
        241 1 . . . . . 3.04 1.79 4.29 1 1 
        242 1 . . . . . 3.36  1.8 4.93 1 1 
        243 1 . . . . . 4.77 1.79 7.75 1 1 
        244 1 . . . . . 3.16  1.8 4.52 1 1 
        245 1 . . . . . 3.52 1.79 5.15 1 1 
        246 1 . . . . . 3.16  1.8 4.52 1 1 
        247 1 . . . . . 3.52 1.79 5.15 1 1 
        248 1 . . . . . 3.85  1.8  5.9 1 1 
        249 1 . . . . . 3.54 1.79 5.29 1 1 
        250 1 . . . . . 3.39 1.79 4.99 1 1 
        251 1 . . . . . 3.63 1.79 5.47 1 1 
        252 1 . . . . . 3.54 1.79 5.29 1 1 
        253 1 . . . . . 2.94 1.79 3.73 1 1 
        254 1 . . . . . 4.34  1.8 6.88 1 1 
        255 1 . . . . . 3.52  1.8 5.24 1 1 
        256 1 . . . . .  3.0  1.8 4.13 1 1 
        257 1 . . . . . 4.01 1.79 6.23 1 1 
        258 1 . . . . . 2.86  1.8 3.92 1 1 
        259 1 . . . . . 2.93  1.8 4.06 1 1 
        260 1 . . . . . 2.39  1.8 2.98 1 1 
        261 1 . . . . . 3.11  1.8 4.42 1 1 
        262 1 . . . . .  3.2 1.79 4.61 1 1 
        263 1 . . . . . 4.34  1.8 6.88 1 1 
        264 1 . . . . . 4.16  1.8 6.52 1 1 
        265 1 . . . . .  4.0  1.8  6.2 1 1 
        266 1 . . . . . 4.29  1.8 6.78 1 1 
        267 1 . . . . . 4.34  1.8 6.88 1 1 
        268 1 . . . . . 3.66 1.79 5.53 1 1 
        269 1 . . . . . 4.06  1.8 6.32 1 1 
        270 1 . . . . . 4.34  1.8 6.88 1 1 
        271 1 . . . . . 3.85  1.8  5.9 1 1 
        272 1 . . . . . 4.41  1.8 7.02 1 1 
        273 1 . . . . . 3.67 1.79 5.55 1 1 
        274 1 . . . . . 3.81 1.79 5.83 1 1 
        275 1 . . . . .  4.2  1.8  6.6 1 1 
        276 1 . . . . . 3.18 1.79 4.57 1 1 
        277 1 . . . . . 4.32 1.79 6.85 1 1 
        278 1 . . . . .  3.2 1.79 4.61 1 1 
        279 1 . . . . . 4.67  1.8 7.54 1 1 
        280 1 . . . . . 3.63 1.79 5.47 1 1 
        281 1 . . . . .  3.2  1.8  4.6 1 1 
        282 1 . . . . . 3.42  1.8 5.04 1 1 
        283 1 . . . . . 3.72  1.8 5.65 1 1 
        284 1 . . . . . 2.39  1.8 2.98 1 1 
        285 1 . . . . . 2.58 1.79 3.37 1 1 
        286 1 . . . . . 3.48 1.79 5.17 1 1 
        287 1 . . . . . 2.85 1.79 3.91 1 1 
        288 1 . . . . . 4.23  1.8 6.66 1 1 
        289 1 . . . . . 3.58  1.8 5.36 1 1 
        290 1 . . . . .  3.7 1.79 5.61 1 1 
        291 1 . . . . .  2.4 1.79 3.01 1 1 
        292 1 . . . . . 2.53  1.8 3.26 1 1 
        293 1 . . . . . 3.39 1.79 4.99 1 1 
        294 1 . . . . . 3.39 1.79 4.99 1 1 
        295 1 . . . . . 2.26  1.8 2.72 1 1 
        296 1 . . . . .  3.6  1.8  5.4 1 1 
        297 1 . . . . . 3.34  1.8 4.88 1 1 
        298 1 . . . . . 3.06 1.79 4.33 1 1 
        299 1 . . . . . 3.34  1.8 4.88 1 1 
        300 1 . . . . . 3.09  1.8 4.38 1 1 
        301 1 . . . . . 3.12 1.79 4.45 1 1 
        302 1 . . . . . 3.32 1.79 4.85 1 1 
        303 1 . . . . . 4.34  1.8 6.88 1 1 
        304 1 . . . . . 2.85 1.79 3.91 1 1 
        305 1 . . . . . 2.78 1.79 3.77 1 1 
        306 1 . . . . . 3.18 1.79 4.57 1 1 
        307 1 . . . . . 3.76  1.8 5.72 1 1 
        308 1 . . . . . 2.67 1.79 3.55 1 1 
        309 1 . . . . . 2.93  1.8 4.06 1 1 
        310 1 . . . . . 4.19 1.79 6.59 1 1 
        311 1 . . . . . 3.02  1.8 4.24 1 1 
        312 1 . . . . . 3.49  1.8 5.18 1 1 
        313 1 . . . . .  4.1 1.79 6.37 1 1 
        314 1 . . . . . 2.85 1.79 3.91 1 1 
        315 1 . . . . . 2.85 1.79 3.91 1 1 
        316 1 . . . . .  3.9  1.8  6.0 1 1 
        317 1 . . . . .  3.9  1.8  6.0 1 1 
        318 1 . . . . . 2.98  1.8 4.16 1 1 
        319 1 . . . . .  3.2  1.8  4.6 1 1 
        320 1 . . . . . 4.41  1.8 7.02 1 1 
        321 1 . . . . . 3.14 1.79 4.49 1 1 
        322 1 . . . . . 4.28  1.8 6.77 1 1 
        323 1 . . . . .  3.9  1.8  6.0 1 1 
        324 1 . . . . .  3.9  1.8  6.0 1 1 
        325 1 . . . . . 3.38  1.8 4.96 1 1 
        326 1 . . . . .  2.8  1.8  3.8 1 1 
        327 1 . . . . . 2.44  1.8 3.08 1 1 
        328 1 . . . . . 2.91 1.79 4.03 1 1 
        329 1 . . . . . 3.23 1.79 4.67 1 1 
        330 1 . . . . . 3.23 1.79 4.67 1 1 
        331 1 . . . . . 3.51  1.8 5.22 1 1 
        332 1 . . . . . 3.21 1.79 4.63 1 1 
        333 1 . . . . . 2.93 1.79 4.07 1 1 
        334 1 . . . . . 3.07  1.8 4.34 1 1 
        335 1 . . . . . 3.07  1.8 4.34 1 1 
        336 1 . . . . . 3.69 1.79 5.59 1 1 
        337 1 . . . . . 2.69 1.79 3.59 1 1 
        338 1 . . . . . 4.15 1.79 6.51 1 1 
        339 1 . . . . . 3.43  1.8 5.06 1 1 
        340 1 . . . . . 3.25  1.8  4.7 1 1 
        341 1 . . . . . 2.82  1.8 3.84 1 1 
        342 1 . . . . . 2.97  1.8 4.14 1 1 
        343 1 . . . . . 3.25  1.8  4.7 1 1 
        344 1 . . . . . 4.18 1.79 6.57 1 1 
        345 1 . . . . . 4.77  1.8 7.74 1 1 
        346 1 . . . . . 4.16  1.8 6.52 1 1 
        347 1 . . . . . 4.58  1.8 7.36 1 1 
        348 1 . . . . . 4.34  1.8 6.88 1 1 
        349 1 . . . . . 4.77  1.8 7.74 1 1 
        350 1 . . . . . 2.37  1.8 2.94 1 1 
        351 1 . . . . . 3.22  1.8 4.64 1 1 
        352 1 . . . . . 2.86  1.8 3.92 1 1 
        353 1 . . . . . 2.53  1.8 3.26 1 1 
        354 1 . . . . . 3.75 1.79 5.71 1 1 
        355 1 . . . . . 3.34  1.8 4.88 1 1 
        356 1 . . . . . 3.27  1.8 4.74 1 1 
        357 1 . . . . . 2.71 1.79 3.63 1 1 
        358 1 . . . . .  2.8  1.8  3.8 1 1 
        359 1 . . . . . 2.94 1.79 4.09 1 1 
        360 1 . . . . . 2.94 1.79 4.09 1 1 
        361 1 . . . . . 3.56  1.8 5.32 1 1 
        362 1 . . . . .  3.3 1.79 4.81 1 1 
        363 1 . . . . . 3.56  1.8 5.32 1 1 
        364 1 . . . . . 2.93  1.8 4.06 1 1 
        365 1 . . . . . 3.21 1.79 4.63 1 1 
        366 1 . . . . . 3.38  1.8 4.96 1 1 
        367 1 . . . . . 3.76  1.8 5.72 1 1 
        368 1 . . . . . 3.44  1.8 5.08 1 1 
        369 1 . . . . . 3.83 1.79 5.87 1 1 
        370 1 . . . . . 2.66  1.8 3.52 1 1 
        371 1 . . . . . 3.51  1.8 5.22 1 1 
        372 1 . . . . . 3.76  1.8 5.72 1 1 
        373 1 . . . . .  3.6  1.8  5.4 1 1 
        374 1 . . . . . 3.22  1.8 4.64 1 1 
        375 1 . . . . . 3.71  1.8 5.62 1 1 
        376 1 . . . . . 3.61 1.79 5.43 1 1 
        377 1 . . . . .  4.6 1.79 7.41 1 1 
        378 1 . . . . . 4.24 1.79 6.69 1 1 
        379 1 . . . . . 2.48  1.8 3.16 1 1 
        380 1 . . . . . 3.35  1.8  4.9 1 1 
        381 1 . . . . . 2.62  1.8 3.44 1 1 
        382 1 . . . . . 2.49  1.8 3.18 1 1 
        383 1 . . . . . 2.62  1.8 3.44 1 1 
        384 1 . . . . . 3.25 1.79 4.71 1 1 
        385 1 . . . . . 2.64  1.8 3.48 1 1 
        386 1 . . . . . 3.18  1.8 4.56 1 1 
        387 1 . . . . . 3.15  1.8  4.5 1 1 
        388 1 . . . . . 2.76 1.79 3.73 1 1 
        389 1 . . . . . 2.53  1.8 3.26 1 1 
        390 1 . . . . . 2.76 1.79 3.73 1 1 
        391 1 . . . . . 3.34  1.8 4.88 1 1 
        392 1 . . . . . 2.85 1.79 3.91 1 1 
        393 1 . . . . . 2.71  1.8 3.62 1 1 
        394 1 . . . . . 2.98  1.8 4.16 1 1 
        395 1 . . . . . 3.16 1.79 4.53 1 1 
        396 1 . . . . . 3.25  1.8  4.7 1 1 
        397 1 . . . . . 3.16  1.8 4.52 1 1 
        398 1 . . . . . 2.46  1.8 3.12 1 1 
        399 1 . . . . . 4.37 1.79 6.95 1 1 
        400 1 . . . . . 3.26  1.8 4.72 1 1 
        401 1 . . . . . 3.18 1.79 4.57 1 1 
        402 1 . . . . . 3.17 1.79 4.55 1 1 
        403 1 . . . . .  3.0 1.79 4.21 1 1 
        404 1 . . . . . 3.45  1.8 5.11 1 1 
        405 1 . . . . . 3.94 1.79 6.09 1 1 
        406 1 . . . . . 3.52 1.79 5.25 1 1 
        407 1 . . . . . 3.54 1.79 5.29 1 1 
        408 1 . . . . . 4.41  1.8 7.02 1 1 
        409 1 . . . . . 4.41  1.8 7.02 1 1 
        410 1 . . . . . 4.37 1.79 6.95 1 1 
        411 1 . . . . .  3.3 1.79 4.81 1 1 
        412 1 . . . . . 3.23  1.8 4.66 1 1 
        413 1 . . . . .  3.3 1.79 4.81 1 1 
        414 1 . . . . . 2.57  1.8 3.34 1 1 
        415 1 . . . . . 3.25  1.8  4.7 1 1 
        416 1 . . . . . 3.36  1.8 4.92 1 1 
        417 1 . . . . . 3.16  1.8 4.52 1 1 
        418 1 . . . . . 3.36  1.8 4.92 1 1 
        419 1 . . . . . 4.34  1.8 6.88 1 1 
        420 1 . . . . . 2.75  1.8  3.7 1 1 
        421 1 . . . . . 2.67  1.8 3.54 1 1 
        422 1 . . . . . 2.75  1.8  3.7 1 1 
        423 1 . . . . . 2.67 1.79 3.55 1 1 
        424 1 . . . . . 2.71  1.8 3.62 1 1 
        425 1 . . . . . 2.59  1.8 3.38 1 1 
        426 1 . . . . . 2.71  1.8 3.62 1 1 
        427 1 . . . . . 3.29  1.8 4.78 1 1 
        428 1 . . . . . 3.11 1.79 4.43 1 1 
        429 1 . . . . . 4.05  1.8  6.3 1 1 
        430 1 . . . . . 2.64  1.8 3.48 1 1 
        431 1 . . . . . 2.66  1.8 3.52 1 1 
        432 1 . . . . . 2.62  1.8 3.44 1 1 
        433 1 . . . . . 2.44  1.8 3.08 1 1 
        434 1 . . . . . 2.53  1.8 3.26 1 1 
        435 1 . . . . . 3.36  1.8 4.92 1 1 
        436 1 . . . . . 3.42  1.8 5.04 1 1 
        437 1 . . . . .  3.7 1.79 5.61 1 1 
        438 1 . . . . . 2.48  1.8 3.16 1 1 
        439 1 . . . . . 2.64  1.8 3.48 1 1 
        440 1 . . . . . 2.78 1.79 3.77 1 1 
        441 1 . . . . . 2.73  1.8 3.66 1 1 
        442 1 . . . . . 2.64  1.8 3.48 1 1 
        443 1 . . . . . 2.73  1.8 3.66 1 1 
        444 1 . . . . . 4.41  1.8 7.02 1 1 
        445 1 . . . . . 4.14  1.8 6.48 1 1 
        446 1 . . . . . 3.26  1.8 4.72 1 1 
        447 1 . . . . . 3.48  1.8 5.16 1 1 
        448 1 . . . . .  3.9  1.8  6.0 1 1 
        449 1 . . . . .  3.9  1.8  6.0 1 1 
        450 1 . . . . . 2.31 1.79 2.83 1 1 
        451 1 . . . . . 2.62  1.8 3.44 1 1 
        452 1 . . . . .  3.2  1.8 4.61 1 1 
        453 1 . . . . . 3.11 1.79 4.43 1 1 
        454 1 . . . . .  2.1  1.8  2.4 1 1 
        455 1 . . . . . 2.39  1.8 2.98 1 1 
        456 1 . . . . . 2.66  1.8 3.52 1 1 
        457 1 . . . . . 3.33  1.8 4.86 1 1 
        458 1 . . . . . 3.31  1.8 4.82 1 1 
        459 1 . . . . . 4.42  1.8 6.48 1 1 
        460 1 . . . . . 4.34  1.8 6.89 1 1 
        461 1 . . . . . 4.41  1.8 7.02 1 1 
        462 1 . . . . . 4.41  1.8 7.02 1 1 
        463 1 . . . . .  4.0  1.8  6.2 1 1 
        464 1 . . . . . 4.59 1.79 7.39 1 1 
        465 1 . . . . .  3.5 1.79 5.21 1 1 
        466 1 . . . . . 3.54  1.8 5.29 1 1 
        467 1 . . . . . 3.74 1.79 5.69 1 1 
        468 1 . . . . . 3.78  1.8 5.76 1 1 
        469 1 . . . . . 4.23  1.8 6.66 1 1 
        470 1 . . . . . 2.62  1.8 3.44 1 1 
        471 1 . . . . . 2.71  1.8 3.62 1 1 
        472 1 . . . . .  3.2 1.79 4.61 1 1 
        473 1 . . . . . 3.47 1.79 5.15 1 1 
        474 1 . . . . . 2.44  1.8 3.08 1 1 
        475 1 . . . . . 2.57  1.8 3.34 1 1 
        476 1 . . . . .  3.3 1.79 4.81 1 1 
        477 1 . . . . . 3.27 1.79 4.75 1 1 
        478 1 . . . . . 3.24  1.8 4.68 1 1 
        479 1 . . . . . 2.99  1.8 4.18 1 1 
        480 1 . . . . . 2.66  1.8 3.52 1 1 
        481 1 . . . . . 2.71  1.8 3.62 1 1 
        482 1 . . . . . 3.15 1.79 4.51 1 1 
        483 1 . . . . . 3.34 1.79 4.89 1 1 
        484 1 . . . . . 2.75  1.8 3.71 1 1 
        485 1 . . . . .  2.6 1.79 3.41 1 1 
        486 1 . . . . . 2.82  1.8 3.84 1 1 
        487 1 . . . . . 3.69  1.8 5.58 1 1 
        488 1 . . . . . 3.98  1.8 6.16 1 1 
        489 1 . . . . . 3.77  1.8 5.74 1 1 
        490 1 . . . . .  2.6 1.79 3.41 1 1 
        491 1 . . . . . 2.47 1.79 3.15 1 1 
        492 1 . . . . .  2.6 1.79 3.41 1 1 
        493 1 . . . . . 2.58 1.79 3.37 1 1 
        494 1 . . . . . 2.82  1.8 3.84 1 1 
        495 1 . . . . . 2.67 1.79 3.55 1 1 
        496 1 . . . . . 2.67 1.79 3.55 1 1 
        497 1 . . . . . 2.76 1.79 3.73 1 1 
        498 1 . . . . . 2.76 1.79 3.73 1 1 
        499 1 . . . . . 2.44  1.8 3.08 1 1 
        500 1 . . . . . 2.44  1.8 3.08 1 1 
        501 1 . . . . . 2.67 1.79 3.55 1 1 
        502 1 . . . . . 2.91  1.8 4.02 1 1 
        503 1 . . . . . 2.75  1.8  3.7 1 1 
        504 1 . . . . . 3.94  1.8 6.08 1 1 
        505 1 . . . . . 3.17  1.8 4.54 1 1 
        506 1 . . . . . 2.67 1.79 3.55 1 1 
        507 1 . . . . . 2.76 1.79 3.73 1 1 
        508 1 . . . . . 2.76 1.79 3.73 1 1 
        509 1 . . . . . 3.54 1.79 5.29 1 1 
        510 1 . . . . . 4.01 1.79 6.23 1 1 
        511 1 . . . . . 2.66  1.8 3.52 1 1 
        512 1 . . . . . 2.57  1.8 3.34 1 1 
        513 1 . . . . . 3.91  1.8 6.02 1 1 
        514 1 . . . . . 3.53  1.8 5.26 1 1 
        515 1 . . . . . 2.84 1.79 3.89 1 1 
        516 1 . . . . .  3.2 1.79 4.61 1 1 
        517 1 . . . . . 2.51 1.79 3.23 1 1 
        518 1 . . . . . 3.09  1.8 4.38 1 1 
        519 1 . . . . . 2.85 1.79 3.91 1 1 
        520 1 . . . . .  3.1  1.8  4.4 1 1 
        521 1 . . . . . 3.59 1.79 5.39 1 1 
        522 1 . . . . . 3.45  1.8  5.1 1 1 
        523 1 . . . . . 3.59 1.79 5.39 1 1 
        524 1 . . . . . 3.09  1.8 4.38 1 1 
        525 1 . . . . . 4.01 1.79 6.23 1 1 
        526 1 . . . . . 4.78  1.8 7.76 1 1 
        527 1 . . . . .  3.7  1.8  5.6 1 1 
        528 1 . . . . . 3.71 1.79 5.63 1 1 
        529 1 . . . . . 3.95  1.8  6.1 1 1 
        530 1 . . . . . 4.65  1.8  7.5 1 1 
        531 1 . . . . . 5.47 1.79 9.15 1 1 
        532 1 . . . . . 5.02 1.79 8.25 1 1 
        533 1 . . . . . 3.71 1.79 5.63 1 1 
        534 1 . . . . . 4.41  1.8 7.02 1 1 
        535 1 . . . . . 4.45 1.79 7.11 1 1 
        536 1 . . . . . 5.47  1.8 8.14 1 1 
        537 1 . . . . . 4.54  1.8 6.49 1 1 
        538 1 . . . . . 3.35  1.8  4.9 1 1 
        539 1 . . . . . 3.62  1.8 5.44 1 1 
        540 1 . . . . . 4.16  1.8 6.52 1 1 
        541 1 . . . . .  3.6  1.8  5.4 1 1 
        542 1 . . . . . 3.44 1.79 5.09 1 1 
        543 1 . . . . .  3.6  1.8  5.4 1 1 
        544 1 . . . . . 4.44 1.79 7.09 1 1 
        545 1 . . . . . 3.53  1.8 5.26 1 1 
        546 1 . . . . . 3.32 1.79 4.85 1 1 
        547 1 . . . . . 3.53  1.8 5.26 1 1 
        548 1 . . . . .  2.6 1.79 3.41 1 1 
        549 1 . . . . . 2.49  1.8 3.18 1 1 
        550 1 . . . . .  2.6 1.79 3.41 1 1 
        551 1 . . . . . 3.27  1.8 4.74 1 1 
        552 1 . . . . . 3.09 1.79 4.39 1 1 
        553 1 . . . . . 3.27  1.8 4.74 1 1 
        554 1 . . . . . 2.64  1.8 3.48 1 1 
        555 1 . . . . . 3.66 1.79 5.53 1 1 
        556 1 . . . . . 4.16  1.8 6.52 1 1 
        557 1 . . . . . 3.15  1.8  4.5 1 1 
        558 1 . . . . . 2.62  1.8 3.44 1 1 
        559 1 . . . . . 2.45  1.8  3.1 1 1 
        560 1 . . . . . 2.62  1.8 3.44 1 1 
        561 1 . . . . . 2.93  1.8 4.06 1 1 
        562 1 . . . . . 2.78 1.79 3.77 1 1 
        563 1 . . . . . 2.88  1.8 3.96 1 1 
        564 1 . . . . . 3.38  1.8 4.96 1 1 
        565 1 . . . . . 2.73 1.79 3.67 1 1 
        566 1 . . . . .  4.6  1.8  7.4 1 1 
        567 1 . . . . . 3.37 1.79 4.95 1 1 
        568 1 . . . . . 2.82  1.8 3.84 1 1 
        569 1 . . . . . 3.58  1.8 5.36 1 1 
        570 1 . . . . . 2.82  1.8 3.84 1 1 
        571 1 . . . . . 3.58  1.8 5.36 1 1 
        572 1 . . . . . 4.25  1.8  6.7 1 1 
        573 1 . . . . .  3.8  1.8  5.8 1 1 
        574 1 . . . . . 3.96  1.8 6.12 1 1 
        575 1 . . . . . 3.37  1.8 4.94 1 1 
        576 1 . . . . .  3.0  1.8  4.2 1 1 
        577 1 . . . . . 3.75 1.79 5.71 1 1 
        578 1 . . . . . 3.27  1.8 4.74 1 1 
        579 1 . . . . . 3.14 1.79 4.49 1 1 
        580 1 . . . . . 3.81 1.79 5.83 1 1 
        581 1 . . . . . 3.27  1.8 4.74 1 1 
        582 1 . . . . . 3.14 1.79 4.49 1 1 
        583 1 . . . . . 3.81 1.79 5.83 1 1 
        584 1 . . . . .  2.3  1.8  2.8 1 1 
        585 1 . . . . . 3.34 1.79 4.89 1 1 
        586 1 . . . . . 2.72  1.8 3.64 1 1 
        587 1 . . . . . 2.46  1.8 3.12 1 1 
        588 1 . . . . . 3.64  1.8 5.48 1 1 
        589 1 . . . . . 3.41 1.79 5.03 1 1 
        590 1 . . . . . 4.17 1.79 6.55 1 1 
        591 1 . . . . . 2.77  1.8 3.74 1 1 
        592 1 . . . . . 2.66 1.79 3.53 1 1 
        593 1 . . . . . 3.45  1.8  5.1 1 1 
        594 1 . . . . . 2.91  1.8 4.02 1 1 
        595 1 . . . . . 2.85 1.79 3.91 1 1 
        596 1 . . . . . 3.25  1.8  4.7 1 1 
        597 1 . . . . . 2.53  1.8 3.26 1 1 
        598 1 . . . . . 3.34 1.79 4.89 1 1 
        599 1 . . . . . 3.38 1.79 4.97 1 1 
        600 1 . . . . . 3.33  1.8 4.86 1 1 
        601 1 . . . . . 4.85  1.8  7.9 1 1 
        602 1 . . . . . 2.73  1.8 3.66 1 1 
        603 1 . . . . . 2.62  1.8 3.44 1 1 
        604 1 . . . . . 2.73  1.8 3.66 1 1 
        605 1 . . . . .  2.6 1.79 3.41 1 1 
        606 1 . . . . . 2.69 1.79 3.59 1 1 
        607 1 . . . . . 2.69 1.79 3.59 1 1 
        608 1 . . . . . 4.34  1.8 6.88 1 1 
        609 1 . . . . . 4.78  1.8 7.76 1 1 
        610 1 . . . . . 4.23  1.8 6.66 1 1 
        611 1 . . . . . 3.93 1.79 6.07 1 1 
        612 1 . . . . . 4.23  1.8 6.66 1 1 
        613 1 . . . . . 3.98  1.8 6.16 1 1 
        614 1 . . . . .  3.9  1.8  6.0 1 1 
        615 1 . . . . .  3.9  1.8  6.0 1 1 
        616 1 . . . . . 2.76 1.79 3.73 1 1 
        617 1 . . . . . 2.61 1.79 3.43 1 1 
        618 1 . . . . . 2.76 1.79 3.73 1 1 
        619 1 . . . . . 4.19 1.79 6.59 1 1 
        620 1 . . . . . 2.93  1.8 4.06 1 1 
        621 1 . . . . . 2.75 1.79 3.71 1 1 
        622 1 . . . . . 2.93  1.8 4.06 1 1 
        623 1 . . . . . 2.48  1.8 3.16 1 1 
        624 1 . . . . . 3.23 1.79 4.67 1 1 
        625 1 . . . . . 3.23 1.79 4.67 1 1 
        626 1 . . . . .  3.9 1.79 6.01 1 1 
        627 1 . . . . . 4.28 1.79 6.77 1 1 
        628 1 . . . . . 3.08  1.8 4.36 1 1 
        629 1 . . . . . 2.85 1.79 3.91 1 1 
        630 1 . . . . . 2.61 1.79 3.43 1 1 
        631 1 . . . . . 2.85 1.79 3.91 1 1 
        632 1 . . . . . 3.06 1.79 4.33 1 1 
        633 1 . . . . . 4.27 1.79 6.75 1 1 
        634 1 . . . . .  3.6 1.79 5.41 1 1 
        635 1 . . . . . 3.53 1.79 5.27 1 1 
        636 1 . . . . . 3.18  1.8 4.56 1 1 
        637 1 . . . . . 3.78  1.8 5.76 1 1 
        638 1 . . . . .  3.7 1.79 5.61 1 1 
        639 1 . . . . . 3.18  1.8 4.56 1 1 
        640 1 . . . . . 3.78  1.8 5.76 1 1 
        641 1 . . . . .  3.7 1.79 5.61 1 1 
        642 1 . . . . . 3.73  1.8 5.66 1 1 
        643 1 . . . . . 4.69  1.8 7.58 1 1 
        644 1 . . . . . 4.16 1.79 6.53 1 1 
        645 1 . . . . . 2.24 1.79 2.69 1 1 
        646 1 . . . . . 2.84  1.8 3.88 1 1 
        647 1 . . . . . 2.72 1.79 3.65 1 1 
        648 1 . . . . . 2.84  1.8 3.88 1 1 
        649 1 . . . . . 2.55  1.8  3.3 1 1 
        650 1 . . . . . 2.48  1.8 3.16 1 1 
        651 1 . . . . .  3.3 1.79 4.81 1 1 
        652 1 . . . . .  3.3 1.79 4.81 1 1 
        653 1 . . . . . 2.82  1.8 3.84 1 1 
        654 1 . . . . . 2.71 1.79 3.63 1 1 
        655 1 . . . . . 2.82  1.8 3.84 1 1 
        656 1 . . . . . 4.23  1.8 6.66 1 1 
        657 1 . . . . . 4.21  1.8 6.62 1 1 
        658 1 . . . . . 3.32 1.79 4.85 1 1 
        659 1 . . . . . 3.69  1.8 5.58 1 1 
        660 1 . . . . . 4.15 1.79 6.51 1 1 
        661 1 . . . . . 3.36 1.79 4.93 1 1 
        662 1 . . . . . 2.91 1.79 4.03 1 1 
        663 1 . . . . . 2.35  1.8  2.9 1 1 
        664 1 . . . . . 2.21  1.8 2.62 1 1 
        665 1 . . . . . 2.35  1.8  2.9 1 1 
        666 1 . . . . . 3.48 1.79 5.17 1 1 
        667 1 . . . . .  3.3 1.79 4.81 1 1 
        668 1 . . . . . 3.48 1.79 5.17 1 1 
        669 1 . . . . . 3.29  1.8 4.78 1 1 
        670 1 . . . . . 3.47 1.79 5.15 1 1 
        671 1 . . . . . 3.41  1.8 5.02 1 1 
        672 1 . . . . . 3.56  1.8 5.32 1 1 
        673 1 . . . . . 3.56  1.8 5.32 1 1 
        674 1 . . . . . 4.06  1.8 6.32 1 1 
        675 1 . . . . . 4.06  1.8 6.32 1 1 
        676 1 . . . . . 3.56  1.8 5.32 1 1 
        677 1 . . . . . 3.56  1.8 5.32 1 1 
        678 1 . . . . . 4.06  1.8 6.32 1 1 
        679 1 . . . . . 4.06  1.8 6.32 1 1 
        680 1 . . . . . 3.78  1.8 5.76 1 1 
        681 1 . . . . . 3.72  1.8 5.64 1 1 
        682 1 . . . . . 3.78  1.8 5.76 1 1 
        683 1 . . . . . 3.98  1.8 6.16 1 1 
        684 1 . . . . . 3.76 1.79 5.73 1 1 
        685 1 . . . . . 3.98  1.8 6.16 1 1 
        686 1 . . . . . 4.84 1.79 7.89 1 1 
        687 1 . . . . . 3.45 1.79 5.11 1 1 
        688 1 . . . . . 3.26 1.79 4.73 1 1 
        689 1 . . . . . 3.45 1.79 5.11 1 1 
        690 1 . . . . . 3.49  1.8 5.18 1 1 
        691 1 . . . . . 3.41 1.79 5.03 1 1 
        692 1 . . . . . 3.49  1.8 5.18 1 1 
        693 1 . . . . .  3.9  1.8  6.0 1 1 
        694 1 . . . . . 3.79 1.79 5.79 1 1 
        695 1 . . . . .  3.9  1.8  6.0 1 1 
        696 1 . . . . . 2.33 1.79 2.87 1 1 
        697 1 . . . . . 3.16  1.8 4.52 1 1 
        698 1 . . . . . 3.29  1.8 4.78 1 1 
        699 1 . . . . . 3.85  1.8  5.9 1 1 
        700 1 . . . . . 3.03 1.79 4.27 1 1 
        701 1 . . . . .  3.4  1.8  5.0 1 1 
        702 1 . . . . . 2.85 1.79 3.91 1 1 
        703 1 . . . . . 4.27  1.8 6.74 1 1 
        704 1 . . . . . 2.85 1.79 3.91 1 1 
        705 1 . . . . . 3.03 1.79 4.27 1 1 
        706 1 . . . . . 4.19 1.79 6.59 1 1 
        707 1 . . . . . 3.11  1.8 4.42 1 1 
        708 1 . . . . . 3.89  1.8 5.98 1 1 
        709 1 . . . . . 4.58  1.8 7.36 1 1 
        710 1 . . . . . 4.58  1.8 7.36 1 1 
        711 1 . . . . . 4.58  1.8 7.36 1 1 
        712 1 . . . . . 4.58  1.8 7.36 1 1 
        713 1 . . . . . 2.86  1.8 3.92 1 1 
        714 1 . . . . . 4.78 1.79 7.77 1 1 
        715 1 . . . . . 3.07  1.8 4.34 1 1 
        716 1 . . . . . 3.07  1.8 4.34 1 1 
        717 1 . . . . . 2.64  1.8 3.48 1 1 
        718 1 . . . . . 2.52  1.8 3.24 1 1 
        719 1 . . . . . 2.64  1.8 3.48 1 1 
        720 1 . . . . . 3.73  1.8 5.66 1 1 
        721 1 . . . . . 2.75  1.8  3.7 1 1 
        722 1 . . . . . 4.24 1.79 6.69 1 1 
        723 1 . . . . . 3.85  1.8  5.9 1 1 
        724 1 . . . . . 2.77 1.79 3.75 1 1 
        725 1 . . . . . 3.47  1.8 5.14 1 1 
        726 1 . . . . .  2.8  1.8  3.8 1 1 
        727 1 . . . . . 2.91  1.8 4.02 1 1 
        728 1 . . . . . 2.91  1.8 4.02 1 1 
        729 1 . . . . . 2.81  1.8 3.82 1 1 
        730 1 . . . . . 2.84  1.8 3.88 1 1 
        731 1 . . . . . 3.25  1.8  4.7 1 1 
        732 1 . . . . . 2.62  1.8 3.44 1 1 
        733 1 . . . . . 4.18 1.79 6.57 1 1 
        734 1 . . . . . 2.73  1.8 3.66 1 1 
        735 1 . . . . . 2.73  1.8 3.66 1 1 
        736 1 . . . . . 3.57  1.8 5.34 1 1 
        737 1 . . . . . 3.63  1.8 5.47 1 1 
        738 1 . . . . . 3.63  1.8 5.47 1 1 
        739 1 . . . . . 4.21 1.79 6.63 1 1 
        740 1 . . . . . 2.62 1.79 3.45 1 1 
        741 1 . . . . . 2.66  1.8 3.52 1 1 
        742 1 . . . . . 4.03 1.79 6.27 1 1 
        743 1 . . . . .  3.3 1.79 4.81 1 1 
        744 1 . . . . . 4.05  1.8  6.3 1 1 
        745 1 . . . . . 2.91  1.8 4.02 1 1 
        746 1 . . . . . 2.58 1.79 3.37 1 1 
        747 1 . . . . . 3.03 1.79 4.27 1 1 
        748 1 . . . . . 3.04  1.8 4.28 1 1 
        749 1 . . . . . 3.16  1.8 4.52 1 1 
        750 1 . . . . . 3.25  1.8  4.7 1 1 
        751 1 . . . . .  3.2  1.8 4.61 1 1 
        752 1 . . . . .  3.0 1.79 4.21 1 1 
        753 1 . . . . . 3.74 1.79 5.69 1 1 
        754 1 . . . . . 4.41  1.8 7.02 1 1 
        755 1 . . . . . 4.92  1.8 8.04 1 1 
        756 1 . . . . . 4.29  1.8 6.78 1 1 
        757 1 . . . . . 3.56 1.79 5.33 1 1 
        758 1 . . . . . 4.77 1.79 7.75 1 1 
        759 1 . . . . . 2.67 1.79 3.55 1 1 
        760 1 . . . . . 2.54  1.8 3.28 1 1 
        761 1 . . . . . 2.67 1.79 3.55 1 1 
        762 1 . . . . . 2.46  1.8 3.12 1 1 
        763 1 . . . . . 3.79  1.8 5.78 1 1 
        764 1 . . . . . 3.23 1.79 4.67 1 1 
        765 1 . . . . . 2.85 1.79 3.91 1 1 
        766 1 . . . . . 2.82  1.8 3.84 1 1 
        767 1 . . . . . 2.69 1.79 3.59 1 1 
        768 1 . . . . . 3.41 1.79 5.03 1 1 
        769 1 . . . . . 2.81 1.79 3.83 1 1 
        770 1 . . . . . 2.94 1.79 4.09 1 1 
        771 1 . . . . . 2.94 1.79 4.09 1 1 
        772 1 . . . . . 2.58 1.79 3.37 1 1 
        773 1 . . . . . 2.71  1.8 3.62 1 1 
        774 1 . . . . . 3.38 1.79 4.97 1 1 
        775 1 . . . . . 3.13  1.8 4.46 1 1 
        776 1 . . . . . 2.39  1.8 2.98 1 1 
        777 1 . . . . .  2.6 1.79 3.41 1 1 
        778 1 . . . . .  3.2 1.79 4.61 1 1 
        779 1 . . . . . 2.75 1.79 3.71 1 1 
        780 1 . . . . . 2.93  1.8 4.06 1 1 
        781 1 . . . . . 2.76 1.79 3.73 1 1 
        782 1 . . . . . 3.26  1.8 4.72 1 1 
        783 1 . . . . .  3.9  1.8  6.0 1 1 
        784 1 . . . . . 3.75  1.8  5.7 1 1 
        785 1 . . . . .  3.9  1.8  6.0 1 1 
        786 1 . . . . .  4.3  1.8  6.8 1 1 
        787 1 . . . . . 2.69 1.79 3.59 1 1 
        788 1 . . . . . 4.87 1.79 7.95 1 1 
        789 1 . . . . . 2.78 1.79 3.77 1 1 
        790 1 . . . . .  4.5  1.8  7.2 1 1 
        791 1 . . . . . 5.47 1.79 9.15 1 1 
        792 1 . . . . . 4.92  1.8 6.63 1 1 
        793 1 . . . . . 3.25  1.8  4.7 1 1 
        794 1 . . . . . 2.49 1.79 3.19 1 1 
        795 1 . . . . . 2.69 1.79 3.59 1 1 
        796 1 . . . . . 3.17  1.8 4.54 1 1 
        797 1 . . . . . 3.31  1.8 4.82 1 1 
        798 1 . . . . . 2.53  1.8 3.26 1 1 
        799 1 . . . . . 2.67 1.79 3.55 1 1 
        800 1 . . . . . 3.27  1.8 4.74 1 1 
        801 1 . . . . . 3.42  1.8 5.04 1 1 
        802 1 . . . . . 2.68  1.8 3.56 1 1 
        803 1 . . . . . 2.62  1.8 3.44 1 1 
        804 1 . . . . . 2.73  1.8 3.66 1 1 
        805 1 . . . . . 2.82 1.79 3.85 1 1 
        806 1 . . . . . 2.57  1.8 3.34 1 1 
        807 1 . . . . . 3.43 1.79 5.07 1 1 
        808 1 . . . . . 2.91  1.8 4.02 1 1 
        809 1 . . . . . 3.29 1.79 4.79 1 1 
        810 1 . . . . . 3.98  1.8 6.16 1 1 
        811 1 . . . . . 3.38 1.79 4.97 1 1 
        812 1 . . . . . 3.18 1.79 4.57 1 1 
        813 1 . . . . . 3.72 1.79 5.65 1 1 
        814 1 . . . . . 3.83 1.79 5.87 1 1 
        815 1 . . . . . 3.87  1.8 5.94 1 1 
        816 1 . . . . . 3.87  1.8 5.94 1 1 
        817 1 . . . . . 3.79  1.8 5.79 1 1 
        818 1 . . . . . 2.58 1.79 3.37 1 1 
        819 1 . . . . . 2.51 1.79 3.23 1 1 
        820 1 . . . . . 3.45  1.8  5.1 1 1 
        821 1 . . . . . 4.41  1.8 7.02 1 1 
        822 1 . . . . . 3.54 1.79 5.29 1 1 
        823 1 . . . . . 4.19 1.79 6.59 1 1 
        824 1 . . . . . 2.53  1.8 3.26 1 1 
        825 1 . . . . . 2.57  1.8 3.34 1 1 
        826 1 . . . . . 2.82  1.8 3.84 1 1 
        827 1 . . . . . 2.69 1.79 3.59 1 1 
        828 1 . . . . .  3.4  1.8  5.0 1 1 
        829 1 . . . . . 3.36  1.8 4.92 1 1 
        830 1 . . . . . 4.08 1.79 6.37 1 1 
        831 1 . . . . .  3.2 1.79 4.61 1 1 
        832 1 . . . . . 3.65  1.8  5.5 1 1 
        833 1 . . . . . 2.93  1.8 4.06 1 1 
        834 1 . . . . . 2.73  1.8 3.66 1 1 
        835 1 . . . . . 2.57 1.79 3.35 1 1 
        836 1 . . . . . 2.73  1.8 3.66 1 1 
        837 1 . . . . . 3.02  1.8 4.24 1 1 
        838 1 . . . . . 2.19  1.8 2.58 1 1 
        839 1 . . . . . 2.67 1.79 3.55 1 1 
        840 1 . . . . . 4.67  1.8 7.54 1 1 
        841 1 . . . . .  2.8  1.8  3.8 1 1 
        842 1 . . . . . 2.93  1.8 4.06 1 1 
        843 1 . . . . . 2.81  1.8 3.82 1 1 
        844 1 . . . . . 2.93  1.8 4.06 1 1 
        845 1 . . . . . 2.48  1.8 3.16 1 1 
        846 1 . . . . . 4.14  1.8 6.48 1 1 
        847 1 . . . . . 2.84  1.8 3.88 1 1 
        848 1 . . . . . 2.69  1.8 3.58 1 1 
        849 1 . . . . . 2.84  1.8 3.88 1 1 
        850 1 . . . . . 2.89  1.8 3.98 1 1 
        851 1 . . . . . 2.69 1.79 3.59 1 1 
        852 1 . . . . . 2.59 1.79 3.39 1 1 
        853 1 . . . . . 2.69 1.79 3.59 1 1 
        854 1 . . . . . 3.12 1.79 4.45 1 1 
        855 1 . . . . .  3.1  1.8  4.4 1 1 
        856 1 . . . . . 4.85  1.8  7.9 1 1 
        857 1 . . . . . 4.77  1.8 7.74 1 1 
        858 1 . . . . . 4.72  1.8 6.56 1 1 
        859 1 . . . . . 4.77 1.79 7.75 1 1 
        860 1 . . . . . 4.52  1.8 6.28 1 1 
        861 1 . . . . . 3.61  1.8 5.42 1 1 
        862 1 . . . . . 4.82 1.79 7.85 1 1 
        863 1 . . . . . 3.61  1.8 5.42 1 1 
        864 1 . . . . . 4.82 1.79 7.85 1 1 
        865 1 . . . . . 2.61  1.8 3.42 1 1 
        866 1 . . . . . 4.96 1.79 8.13 1 1 
        867 1 . . . . . 3.27  1.8 4.74 1 1 
        868 1 . . . . . 2.84  1.8 3.88 1 1 
        869 1 . . . . .  3.0  1.8  4.2 1 1 
        870 1 . . . . . 3.25  1.8  4.7 1 1 
        871 1 . . . . . 3.01  1.8 4.22 1 1 
        872 1 . . . . . 3.25  1.8  4.7 1 1 
        873 1 . . . . . 3.81  1.8 5.21 1 1 
        874 1 . . . . . 4.96  1.8 6.66 1 1 
        875 1 . . . . . 3.74 1.79 5.69 1 1 
        876 1 . . . . . 4.01 1.79 5.87 1 1 
        877 1 . . . . . 3.22  1.8 4.64 1 1 
        878 1 . . . . . 2.96  1.8 4.12 1 1 
        879 1 . . . . . 3.22  1.8 4.64 1 1 
        880 1 . . . . . 4.59  1.8 6.41 1 1 
        881 1 . . . . . 5.47  1.8  8.0 1 1 
        882 1 . . . . .  2.4 1.79 3.01 1 1 
        883 1 . . . . . 3.27 1.79 4.75 1 1 
        884 1 . . . . . 2.61  1.8 3.42 1 1 
        885 1 . . . . . 2.53  1.8 3.26 1 1 
        886 1 . . . . . 3.87  1.8 5.94 1 1 
        887 1 . . . . . 2.71 1.79 3.63 1 1 
        888 1 . . . . . 3.29  1.8 4.78 1 1 
        889 1 . . . . . 4.41  1.8 7.02 1 1 
        890 1 . . . . . 3.87  1.8 5.94 1 1 
        891 1 . . . . . 2.55  1.8  3.3 1 1 
        892 1 . . . . . 3.63 1.79 5.47 1 1 
        893 1 . . . . . 3.71  1.8 5.62 1 1 
        894 1 . . . . . 3.79  1.8 5.79 1 1 
        895 1 . . . . . 3.33  1.8 4.86 1 1 
        896 1 . . . . . 3.63 1.79 5.47 1 1 
        897 1 . . . . . 3.76  1.8 5.72 1 1 
        898 1 . . . . . 3.31  1.8 4.82 1 1 
        899 1 . . . . . 2.57  1.8 3.34 1 1 
        900 1 . . . . . 2.44 1.79 3.09 1 1 
        901 1 . . . . . 2.57  1.8 3.34 1 1 
        902 1 . . . . . 2.58 1.79 3.37 1 1 
        903 1 . . . . . 2.96 1.79 4.13 1 1 
        904 1 . . . . . 2.64  1.8 3.48 1 1 
        905 1 . . . . . 3.23 1.79 4.67 1 1 
        906 1 . . . . . 3.13  1.8 4.46 1 1 
        907 1 . . . . . 3.45  1.8  5.1 1 1 
        908 1 . . . . . 3.14 1.79 4.49 1 1 
        909 1 . . . . .  3.4  1.8  5.0 1 1 
        910 1 . . . . . 4.24 1.79 6.69 1 1 
        911 1 . . . . . 2.49  1.8 3.18 1 1 
        912 1 . . . . . 4.47  1.8 7.14 1 1 
        913 1 . . . . . 2.71  1.8 3.62 1 1 
        914 1 . . . . . 2.71  1.8 3.62 1 1 
        915 1 . . . . . 2.46  1.8 3.12 1 1 
        916 1 . . . . . 2.62  1.8 3.44 1 1 
        917 1 . . . . . 2.76 1.79 3.73 1 1 
        918 1 . . . . . 2.59  1.8 3.38 1 1 
        919 1 . . . . . 2.76 1.79 3.73 1 1 
        920 1 . . . . . 2.57  1.8 3.34 1 1 
        921 1 . . . . . 3.61  1.8 5.42 1 1 
        922 1 . . . . . 3.78  1.8 5.76 1 1 
        923 1 . . . . . 4.33  1.8 6.86 1 1 
        924 1 . . . . . 2.67 1.79 3.55 1 1 
        925 1 . . . . . 2.52  1.8 3.24 1 1 
        926 1 . . . . . 2.67 1.79 3.55 1 1 
        927 1 . . . . . 2.89  1.8 3.98 1 1 
        928 1 . . . . . 2.62  1.8 3.44 1 1 
        929 1 . . . . . 3.04  1.8 4.28 1 1 
        930 1 . . . . . 3.61  1.8 5.42 1 1 
        931 1 . . . . . 3.51  1.8 5.22 1 1 
        932 1 . . . . . 3.61  1.8 5.42 1 1 
        933 1 . . . . . 3.45 1.79 5.11 1 1 
        934 1 . . . . . 3.36  1.8 4.92 1 1 
        935 1 . . . . . 4.83  1.8 7.86 1 1 
        936 1 . . . . . 4.25 1.79 6.71 1 1 
        937 1 . . . . . 2.62  1.8 3.44 1 1 
        938 1 . . . . . 2.62  1.8 3.44 1 1 
        939 1 . . . . . 4.96 1.79 8.13 1 1 
        940 1 . . . . . 3.51 1.79 5.23 1 1 
        941 1 . . . . . 4.85  1.8  7.9 1 1 
        942 1 . . . . . 3.77 1.79 5.75 1 1 
        943 1 . . . . . 3.77 1.79 5.75 1 1 
        944 1 . . . . . 2.48  1.8 3.16 1 1 
        945 1 . . . . . 2.39  1.8 2.98 1 1 
        946 1 . . . . . 2.48  1.8 3.16 1 1 
        947 1 . . . . . 2.58 1.79 3.37 1 1 
        948 1 . . . . . 3.38  1.8 4.96 1 1 
        949 1 . . . . . 2.85 1.79 3.91 1 1 
        950 1 . . . . . 2.85 1.79 3.91 1 1 
        951 1 . . . . . 4.33  1.8 6.86 1 1 
        952 1 . . . . . 4.01 1.79 5.87 1 1 
        953 1 . . . . . 2.63  1.8 3.46 1 1 
        954 1 . . . . . 3.01  1.8 4.22 1 1 
        955 1 . . . . . 2.96  1.8 4.12 1 1 
        956 1 . . . . . 2.73  1.8 3.66 1 1 
        957 1 . . . . . 3.25  1.8  4.7 1 1 
        958 1 . . . . . 3.22  1.8 4.64 1 1 
        959 1 . . . . . 2.73  1.8 3.66 1 1 
        960 1 . . . . . 3.25  1.8  4.7 1 1 
        961 1 . . . . . 3.22  1.8 4.64 1 1 
        962 1 . . . . . 4.35  1.8  6.9 1 1 
        963 1 . . . . . 4.73  1.8 7.66 1 1 
        964 1 . . . . . 4.32  1.8 6.84 1 1 
        965 1 . . . . . 3.67  1.8 5.54 1 1 
        966 1 . . . . . 5.47 1.79 9.15 1 1 
        967 1 . . . . . 5.47  1.8 8.14 1 1 
        968 1 . . . . . 4.96 1.79 8.13 1 1 
        969 1 . . . . . 3.81  1.8 5.21 1 1 
        970 1 . . . . . 4.59  1.8 6.41 1 1 
        971 1 . . . . . 4.83  1.8 7.86 1 1 
        972 1 . . . . . 4.96 1.79 8.13 1 1 
        973 1 . . . . . 4.86 1.79 7.93 1 1 
        974 1 . . . . . 3.96 1.79 6.13 1 1 
        975 1 . . . . . 5.02 1.79 8.25 1 1 
        976 1 . . . . . 4.54  1.8 6.49 1 1 
        977 1 . . . . . 4.84 1.79 7.89 1 1 
        978 1 . . . . .  4.3  1.8  6.8 1 1 
        979 1 . . . . . 4.87 1.79 7.95 1 1 
        980 1 . . . . .  4.5  1.8  7.2 1 1 
        981 1 . . . . . 5.47 1.79 9.15 1 1 
        982 1 . . . . . 4.92  1.8 6.63 1 1 
        983 1 . . . . . 4.72  1.8 6.56 1 1 
        984 1 . . . . . 4.82 1.79 7.85 1 1 
        985 1 . . . . . 4.52  1.8 6.28 1 1 
        986 1 . . . . . 4.82 1.79 7.85 1 1 
        987 1 . . . . . 4.96  1.8 6.66 1 1 
        988 1 . . . . . 5.47  1.8  8.0 1 1 
        989 1 . . . . . 4.25 1.79 6.71 1 1 
        990 1 . . . . .  2.3  1.8  2.8 1 1 
        991 1 . . . . . 2.67 1.79 3.55 1 1 
        992 1 . . . . . 3.27 1.79 4.75 1 1 
        993 1 . . . . . 3.04  1.8 4.28 1 1 
        994 1 . . . . . 2.67 1.79 3.55 1 1 
        995 1 . . . . . 2.66  1.8 3.52 1 1 
        996 1 . . . . . 3.51  1.8 5.22 1 1 
        997 1 . . . . . 2.61  1.8 3.42 1 1 
        998 1 . . . . . 2.78 1.79 3.77 1 1 
        999 1 . . . . . 2.85 1.79 3.91 1 1 
       1000 1 . . . . . 3.28  1.8 4.76 1 1 
       1001 1 . . . . . 3.52  1.8 5.24 1 1 
       1002 1 . . . . . 3.36  1.8 4.92 1 1 
       1003 1 . . . . . 3.52  1.8 5.24 1 1 
       1004 1 . . . . . 3.35  1.8  4.9 1 1 
       1005 1 . . . . . 2.85 1.79 3.91 1 1 
       1006 1 . . . . . 2.93  1.8 4.06 1 1 
       1007 1 . . . . .  4.3  1.8  6.8 1 1 
       1008 1 . . . . . 3.44  1.8 5.08 1 1 
       1009 1 . . . . . 3.42  1.8 5.04 1 1 
       1010 1 . . . . . 4.41  1.8 7.02 1 1 
       1011 1 . . . . .  3.2  1.8 4.61 1 1 
       1012 1 . . . . . 3.26  1.8 4.72 1 1 
       1013 1 . . . . . 3.33  1.8 4.86 1 1 
       1014 1 . . . . . 4.42  1.8 6.48 1 1 
       1015 1 . . . . . 3.54  1.8 5.29 1 1 
       1016 1 . . . . .  4.0  1.8  6.2 1 1 
       1017 1 . . . . . 3.78  1.8 5.76 1 1 
       1018 1 . . . . .  4.5 1.79 7.21 1 1 
       1019 1 . . . . . 3.83 1.79 5.87 1 1 
       1020 1 . . . . .  3.7 1.79 5.61 1 1 
       1021 1 . . . . . 4.14  1.8 6.48 1 1 
       1022 1 . . . . . 3.11 1.79 4.43 1 1 
       1023 1 . . . . . 3.48  1.8 5.16 1 1 
       1024 1 . . . . . 3.31  1.8 4.82 1 1 
       1025 1 . . . . . 4.41  1.8 7.02 1 1 
       1026 1 . . . . . 4.34  1.8 6.89 1 1 
       1027 1 . . . . . 4.41  1.8 7.02 1 1 
       1028 1 . . . . . 3.74 1.79 5.69 1 1 
       1029 1 . . . . . 4.59 1.79 7.39 1 1 
       1030 1 . . . . . 4.23  1.8 6.66 1 1 
       1031 1 . . . . . 3.27 1.79 4.75 1 1 
       1032 1 . . . . . 2.75  1.8 3.71 1 1 
       1033 1 . . . . . 3.62  1.8 5.44 1 1 
       1034 1 . . . . . 2.37  1.8 2.94 1 1 
       1035 1 . . . . . 3.18 1.79 4.57 1 1 
       1036 1 . . . . . 2.71  1.8 3.62 1 1 
       1037 1 . . . . . 2.53  1.8 3.26 1 1 
       1038 1 . . . . . 2.71  1.8 3.62 1 1 
       1039 1 . . . . . 3.29 1.79 4.79 1 1 
       1040 1 . . . . . 2.53  1.8 3.26 1 1 
       1041 1 . . . . . 3.18 1.79 4.57 1 1 
       1042 1 . . . . . 2.58 1.79 3.37 1 1 
       1043 1 . . . . . 2.47 1.79 3.15 1 1 
       1044 1 . . . . . 2.58 1.79 3.37 1 1 
       1045 1 . . . . . 3.07  1.8 4.34 1 1 
       1046 1 . . . . . 2.53  1.8 3.26 1 1 
       1047 1 . . . . . 3.12  1.8 4.44 1 1 
       1048 1 . . . . . 3.54 1.79 5.29 1 1 
       1049 1 . . . . . 4.16  1.8 6.52 1 1 
       1050 1 . . . . . 3.33  1.8 4.86 1 1 
       1051 1 . . . . . 3.38 1.79 4.97 1 1 
       1052 1 . . . . . 4.72 1.79 7.65 1 1 
       1053 1 . . . . . 3.88 1.79 5.97 1 1 
       1054 1 . . . . . 4.41  1.8 7.02 1 1 
       1055 1 . . . . . 4.85  1.8  7.9 1 1 
       1056 1 . . . . . 2.49 1.79 3.19 1 1 
       1057 1 . . . . .  2.4 1.79 3.01 1 1 
       1058 1 . . . . . 2.49 1.79 3.19 1 1 
       1059 1 . . . . . 3.95  1.8  6.1 1 1 
       1060 1 . . . . . 2.62  1.8 3.44 1 1 
       1061 1 . . . . . 3.86 1.79 5.93 1 1 
       1062 1 . . . . . 3.86 1.79 5.93 1 1 
       1063 1 . . . . . 3.44  1.8 5.08 1 1 
       1064 1 . . . . .  2.8  1.8  3.8 1 1 
       1065 1 . . . . .  2.8  1.8  3.8 1 1 
       1066 1 . . . . . 2.64  1.8 3.48 1 1 
       1067 1 . . . . . 2.51  1.8 3.22 1 1 
       1068 1 . . . . . 2.64  1.8 3.48 1 1 
       1069 1 . . . . . 4.06  1.8 6.32 1 1 
       1070 1 . . . . . 2.94 1.79 4.09 1 1 
       1071 1 . . . . . 2.69 1.79 3.59 1 1 
       1072 1 . . . . . 2.94 1.79 4.09 1 1 
       1073 1 . . . . . 2.66  1.8 3.52 1 1 
       1074 1 . . . . . 3.61  1.8 5.42 1 1 
       1075 1 . . . . . 3.36  1.8 4.92 1 1 
       1076 1 . . . . . 3.61  1.8 5.42 1 1 
       1077 1 . . . . . 2.89  1.8 3.98 1 1 
       1078 1 . . . . . 2.64  1.8 3.48 1 1 
       1079 1 . . . . . 4.16  1.8 6.52 1 1 
       1080 1 . . . . . 2.92  1.8 4.04 1 1 
       1081 1 . . . . . 3.71 1.79 5.63 1 1 
       1082 1 . . . . . 3.44 1.79 5.09 1 1 
       1083 1 . . . . .  3.9  1.8  6.0 1 1 
       1084 1 . . . . .  3.9  1.8  6.0 1 1 
       1085 1 . . . . . 3.02  1.8 4.24 1 1 
       1086 1 . . . . .  3.6  1.8  5.4 1 1 
       1087 1 . . . . .  3.9  1.8  6.0 1 1 
       1088 1 . . . . .  3.9  1.8  6.0 1 1 
       1089 1 . . . . . 3.02  1.8 4.24 1 1 
       1090 1 . . . . .  3.6  1.8  5.4 1 1 
       1091 1 . . . . . 4.44 1.79 7.09 1 1 
       1092 1 . . . . . 3.32 1.79 4.85 1 1 
       1093 1 . . . . . 3.53  1.8 5.26 1 1 
       1094 1 . . . . . 3.53  1.8 5.26 1 1 
       1095 1 . . . . .  3.0  1.8  4.2 1 1 
       1096 1 . . . . . 2.94 1.79 4.09 1 1 
       1097 1 . . . . . 2.76 1.79 3.73 1 1 
       1098 1 . . . . . 2.94 1.79 4.09 1 1 
       1099 1 . . . . . 3.83 1.79 5.87 1 1 
       1100 1 . . . . . 4.33  1.8 6.86 1 1 
       1101 1 . . . . .  3.9  1.8  6.0 1 1 
       1102 1 . . . . .  3.9  1.8  6.0 1 1 
       1103 1 . . . . . 4.34  1.8 6.88 1 1 
       1104 1 . . . . . 2.94 1.79 4.09 1 1 
       1105 1 . . . . . 2.67 1.79 3.55 1 1 
       1106 1 . . . . . 4.12  1.8 6.44 1 1 
       1107 1 . . . . . 2.58 1.79 3.37 1 1 
       1108 1 . . . . . 4.34  1.8 6.88 1 1 
       1109 1 . . . . . 2.73  1.8 3.66 1 1 
       1110 1 . . . . . 2.57 1.79 3.35 1 1 
       1111 1 . . . . . 2.73  1.8 3.66 1 1 
       1112 1 . . . . . 4.41  1.8 7.02 1 1 
       1113 1 . . . . .  3.9  1.8  6.0 1 1 
       1114 1 . . . . . 3.83  1.8 5.86 1 1 
       1115 1 . . . . .  3.9  1.8  6.0 1 1 
       1116 1 . . . . . 3.38  1.8 4.96 1 1 
       1117 1 . . . . . 4.34  1.8 6.88 1 1 
       1118 1 . . . . .  3.3 1.79 4.81 1 1 
       1119 1 . . . . . 2.85 1.79 3.91 1 1 
       1120 1 . . . . . 3.43  1.8 5.06 1 1 
       1121 1 . . . . . 4.34  1.8 6.88 1 1 
       1122 1 . . . . .  3.0  1.8  4.2 1 1 
       1123 1 . . . . .  3.2  1.8  4.6 1 1 
       1124 1 . . . . .  3.2  1.8  4.6 1 1 
       1125 1 . . . . . 4.34  1.8 6.88 1 1 
       1126 1 . . . . . 4.34  1.8 6.88 1 1 
       1127 1 . . . . . 4.34  1.8 6.88 1 1 
       1128 1 . . . . . 2.64  1.8 3.48 1 1 
       1129 1 . . . . . 3.47  1.8 5.14 1 1 
       1130 1 . . . . . 2.04 1.79 2.29 1 1 
       1131 1 . . . . . 2.15 1.79 2.51 1 1 
       1132 1 . . . . . 2.15 1.79 2.51 1 1 
       1133 1 . . . . . 4.34  1.8 6.88 1 1 
       1134 1 . . . . . 3.05 1.79 4.31 1 1 
       1135 1 . . . . . 4.23  1.8 6.66 1 1 
       1136 1 . . . . . 4.23  1.8 6.66 1 1 
       1137 1 . . . . . 2.76 1.79 3.73 1 1 
       1138 1 . . . . . 2.67 1.79 3.55 1 1 
       1139 1 . . . . . 4.85  1.8  7.9 1 1 
       1140 1 . . . . . 3.14 1.79 4.49 1 1 
       1141 1 . . . . . 4.43 1.79 7.07 1 1 
       1142 1 . . . . . 2.51 1.79 3.23 1 1 
       1143 1 . . . . .  3.6  1.8  5.4 1 1 
       1144 1 . . . . . 2.87 1.79 3.95 1 1 
       1145 1 . . . . . 2.75  1.8  3.7 1 1 
       1146 1 . . . . . 2.87 1.79 3.95 1 1 
       1147 1 . . . . . 2.94 1.79 4.09 1 1 
       1148 1 . . . . . 4.28 1.79 6.77 1 1 
       1149 1 . . . . . 3.22  1.8 4.64 1 1 
       1150 1 . . . . . 2.88  1.8 3.96 1 1 
       1151 1 . . . . . 2.44  1.8 3.08 1 1 
       1152 1 . . . . . 3.32 1.79 4.85 1 1 
       1153 1 . . . . . 3.07  1.8 4.34 1 1 
       1154 1 . . . . . 3.12  1.8 4.44 1 1 
       1155 1 . . . . . 3.85  1.8  5.9 1 1 
       1156 1 . . . . .  3.9  1.8  6.0 1 1 
       1157 1 . . . . .  3.9  1.8  6.0 1 1 
       1158 1 . . . . . 3.52 1.79 5.25 1 1 
       1159 1 . . . . . 4.05  1.8  6.3 1 1 
       1160 1 . . . . . 4.39  1.8 6.98 1 1 
       1161 1 . . . . . 2.82  1.8 3.84 1 1 
       1162 1 . . . . .  2.7 1.79 3.61 1 1 
       1163 1 . . . . . 2.82  1.8 3.84 1 1 
       1164 1 . . . . . 2.85 1.79 3.91 1 1 
       1165 1 . . . . . 2.39  1.8 2.98 1 1 
       1166 1 . . . . . 3.25  1.8  4.7 1 1 
       1167 1 . . . . . 3.25  1.8  4.7 1 1 
       1168 1 . . . . .  2.8  1.8  3.8 1 1 
       1169 1 . . . . .  2.7 1.79 3.61 1 1 
       1170 1 . . . . .  2.8  1.8  3.8 1 1 
       1171 1 . . . . . 4.41  1.8 7.02 1 1 
       1172 1 . . . . . 3.09  1.8 4.38 1 1 
       1173 1 . . . . . 2.97  1.8 4.14 1 1 
       1174 1 . . . . . 3.09  1.8 4.38 1 1 
       1175 1 . . . . . 3.18  1.8 4.56 1 1 
       1176 1 . . . . .  3.4  1.8  5.0 1 1 
       1177 1 . . . . . 3.02  1.8 4.24 1 1 
       1178 1 . . . . . 2.84 1.79 3.89 1 1 
       1179 1 . . . . . 3.02  1.8 4.24 1 1 
       1180 1 . . . . . 2.37  1.8 2.94 1 1 
       1181 1 . . . . . 2.89  1.8 3.98 1 1 
       1182 1 . . . . . 3.03 1.79 4.27 1 1 
       1183 1 . . . . . 3.03 1.79 4.27 1 1 
       1184 1 . . . . . 3.24  1.8 4.68 1 1 
       1185 1 . . . . . 3.58  1.8 5.36 1 1 
       1186 1 . . . . . 3.51  1.8 5.22 1 1 
       1187 1 . . . . . 3.58  1.8 5.36 1 1 
       1188 1 . . . . . 3.71 1.79 5.63 1 1 
       1189 1 . . . . .  3.9  1.8  6.0 1 1 
       1190 1 . . . . .  3.9  1.8  6.0 1 1 
       1191 1 . . . . . 3.11  1.8 4.42 1 1 
       1192 1 . . . . . 2.51 1.79 3.23 1 1 
       1193 1 . . . . . 2.55  1.8  3.3 1 1 
       1194 1 . . . . . 2.73  1.8 3.66 1 1 
       1195 1 . . . . . 2.62  1.8 3.44 1 1 
       1196 1 . . . . . 2.73  1.8 3.66 1 1 
       1197 1 . . . . . 3.77 1.79 5.75 1 1 
       1198 1 . . . . . 3.55 1.79 5.31 1 1 
       1199 1 . . . . . 3.77 1.79 5.75 1 1 
       1200 1 . . . . .  3.9  1.8  6.0 1 1 
       1201 1 . . . . .  3.9  1.8  6.0 1 1 
       1202 1 . . . . . 2.89  1.8 3.98 1 1 
       1203 1 . . . . . 2.33 1.79 2.87 1 1 
       1204 1 . . . . . 4.41  1.8 7.02 1 1 
       1205 1 . . . . .  3.0  1.8  4.2 1 1 
       1206 1 . . . . .  3.0  1.8  4.2 1 1 
       1207 1 . . . . . 4.34  1.8 6.88 1 1 
       1208 1 . . . . . 3.85 1.79 5.91 1 1 
       1209 1 . . . . .  3.9  1.8  6.0 1 1 
       1210 1 . . . . .  4.8 1.79 7.81 1 1 
       1211 1 . . . . .  4.8 1.79 7.81 1 1 
       1212 1 . . . . .  3.9  1.8  6.0 1 1 
       1213 1 . . . . .  4.8 1.79 7.81 1 1 
       1214 1 . . . . .  4.8 1.79 7.81 1 1 
       1215 1 . . . . . 3.74 1.79 5.69 1 1 
       1216 1 . . . . . 3.34  1.8 4.88 1 1 
       1217 1 . . . . . 3.34  1.8 4.88 1 1 
       1218 1 . . . . . 2.62  1.8 3.44 1 1 
       1219 1 . . . . . 3.69  1.8 5.58 1 1 
       1220 1 . . . . . 3.05 1.79 4.31 1 1 
       1221 1 . . . . . 2.92  1.8 4.04 1 1 
       1222 1 . . . . . 3.05 1.79 4.31 1 1 
       1223 1 . . . . . 3.36  1.8 4.92 1 1 
       1224 1 . . . . . 2.91  1.8 4.02 1 1 
       1225 1 . . . . . 2.81 1.79 3.83 1 1 
       1226 1 . . . . . 2.91  1.8 4.02 1 1 
       1227 1 . . . . . 2.31 1.79 2.83 1 1 
       1228 1 . . . . . 3.98  1.8 6.16 1 1 
       1229 1 . . . . . 4.48  1.8 7.16 1 1 
       1230 1 . . . . . 2.73  1.8 3.66 1 1 
       1231 1 . . . . . 3.94  1.8 6.08 1 1 
       1232 1 . . . . .  3.8  1.8  5.8 1 1 
       1233 1 . . . . . 3.13  1.8 4.46 1 1 
       1234 1 . . . . . 4.15 1.79 6.51 1 1 
       1235 1 . . . . .  4.3  1.8  6.8 1 1 
       1236 1 . . . . . 3.96  1.8 6.12 1 1 
       1237 1 . . . . . 3.74 1.79 5.69 1 1 
       1238 1 . . . . .  2.6 1.79 3.41 1 1 
       1239 1 . . . . .  2.6 1.79 3.41 1 1 
       1240 1 . . . . . 3.72 1.79 5.65 1 1 
       1241 1 . . . . .  3.5 1.79 5.21 1 1 
       1242 1 . . . . . 3.72 1.79 5.65 1 1 
       1243 1 . . . . . 3.25  1.8  4.7 1 1 
       1244 1 . . . . . 3.29  1.8 4.78 1 1 
       1245 1 . . . . . 3.02 1.79 4.25 1 1 
       1246 1 . . . . . 2.77 1.79 3.75 1 1 
       1247 1 . . . . . 3.02 1.79 4.25 1 1 
       1248 1 . . . . . 2.87 1.79 3.95 1 1 
       1249 1 . . . . . 2.37  1.8 2.94 1 1 
       1250 1 . . . . . 3.48 1.79 5.17 1 1 
       1251 1 . . . . . 3.36  1.8 4.92 1 1 
       1252 1 . . . . . 2.12  1.8 2.44 1 1 
       1253 1 . . . . . 2.98  1.8 4.16 1 1 
       1254 1 . . . . . 2.26  1.8 2.72 1 1 
       1255 1 . . . . .  3.2  1.8  4.6 1 1 
       1256 1 . . . . . 2.26  1.8 2.72 1 1 
       1257 1 . . . . .  3.2  1.8  4.6 1 1 
       1258 1 . . . . . 3.31  1.8 4.82 1 1 
       1259 1 . . . . . 3.31  1.8 4.82 1 1 
       1260 1 . . . . . 2.71  1.8 3.62 1 1 
       1261 1 . . . . . 2.64  1.8 3.48 1 1 
       1262 1 . . . . . 3.69  1.8 5.58 1 1 
       1263 1 . . . . . 3.85  1.8  5.9 1 1 
       1264 1 . . . . .  3.2  1.8  4.6 1 1 
       1265 1 . . . . . 3.25  1.8  4.7 1 1 
       1266 1 . . . . . 2.88  1.8 3.96 1 1 
       1267 1 . . . . . 3.63 1.79 5.47 1 1 
       1268 1 . . . . . 2.73  1.8 3.66 1 1 
       1269 1 . . . . .  2.3  1.8  2.8 1 1 
       1270 1 . . . . . 2.63  1.8 3.46 1 1 
       1271 1 . . . . . 3.05 1.79 4.31 1 1 
       1272 1 . . . . . 3.02  1.8 4.24 1 1 
       1273 1 . . . . . 3.08  1.8 4.36 1 1 
       1274 1 . . . . . 3.83 1.79 5.87 1 1 
       1275 1 . . . . . 4.12 1.79 6.45 1 1 
       1276 1 . . . . . 3.27  1.8 4.74 1 1 
       1277 1 . . . . . 2.71  1.8 3.62 1 1 
       1278 1 . . . . .  2.6  1.8  3.4 1 1 
       1279 1 . . . . . 2.71  1.8 3.62 1 1 
       1280 1 . . . . . 3.25  1.8  4.7 1 1 
       1281 1 . . . . .  2.3  1.8  2.8 1 1 
       1282 1 . . . . . 3.42 1.79 5.05 1 1 
       1283 1 . . . . . 3.04 1.79 4.29 1 1 
       1284 1 . . . . . 3.16  1.8 4.52 1 1 
       1285 1 . . . . . 3.16  1.8 4.52 1 1 
       1286 1 . . . . . 3.85  1.8  5.9 1 1 
       1287 1 . . . . . 3.54 1.79 5.29 1 1 
       1288 1 . . . . . 3.39 1.79 4.99 1 1 
       1289 1 . . . . . 3.63 1.79 5.47 1 1 
       1290 1 . . . . . 4.01 1.79 6.23 1 1 
       1291 1 . . . . . 2.86  1.8 3.92 1 1 
       1292 1 . . . . . 2.93  1.8 4.06 1 1 
       1293 1 . . . . . 2.39  1.8 2.98 1 1 
       1294 1 . . . . . 3.11  1.8 4.42 1 1 
       1295 1 . . . . . 4.34  1.8 6.88 1 1 
       1296 1 . . . . . 4.16  1.8 6.52 1 1 
       1297 1 . . . . .  4.0  1.8  6.2 1 1 
       1298 1 . . . . . 4.29  1.8 6.78 1 1 
       1299 1 . . . . . 4.34  1.8 6.88 1 1 
       1300 1 . . . . . 3.66 1.79 5.53 1 1 
       1301 1 . . . . . 4.06  1.8 6.32 1 1 
       1302 1 . . . . . 3.85  1.8  5.9 1 1 
       1303 1 . . . . . 4.41  1.8 7.02 1 1 
       1304 1 . . . . . 3.67 1.79 5.55 1 1 
       1305 1 . . . . . 3.81 1.79 5.83 1 1 
       1306 1 . . . . .  4.2  1.8  6.6 1 1 
       1307 1 . . . . . 3.18 1.79 4.57 1 1 
       1308 1 . . . . .  3.2  1.8  4.6 1 1 
       1309 1 . . . . . 3.42  1.8 5.04 1 1 
       1310 1 . . . . . 2.39  1.8 2.98 1 1 
       1311 1 . . . . . 2.58 1.79 3.37 1 1 
       1312 1 . . . . . 3.48 1.79 5.17 1 1 
       1313 1 . . . . . 2.85 1.79 3.91 1 1 
       1314 1 . . . . . 4.23  1.8 6.66 1 1 
       1315 1 . . . . . 3.58  1.8 5.36 1 1 
       1316 1 . . . . .  2.4 1.79 3.01 1 1 
       1317 1 . . . . . 2.53  1.8 3.26 1 1 
       1318 1 . . . . . 3.39 1.79 4.99 1 1 
       1319 1 . . . . . 3.39 1.79 4.99 1 1 
       1320 1 . . . . . 3.12 1.79 4.45 1 1 
       1321 1 . . . . . 3.32 1.79 4.85 1 1 
       1322 1 . . . . . 4.34  1.8 6.88 1 1 
       1323 1 . . . . . 2.85 1.79 3.91 1 1 
       1324 1 . . . . . 2.78 1.79 3.77 1 1 
       1325 1 . . . . . 3.18 1.79 4.57 1 1 
       1326 1 . . . . . 2.67 1.79 3.55 1 1 
       1327 1 . . . . . 2.93  1.8 4.06 1 1 
       1328 1 . . . . . 4.19 1.79 6.59 1 1 
       1329 1 . . . . . 3.02  1.8 4.24 1 1 
       1330 1 . . . . . 3.49  1.8 5.18 1 1 
       1331 1 . . . . . 2.85 1.79 3.91 1 1 
       1332 1 . . . . . 2.85 1.79 3.91 1 1 
       1333 1 . . . . .  3.9  1.8  6.0 1 1 
       1334 1 . . . . .  3.9  1.8  6.0 1 1 
       1335 1 . . . . . 2.98  1.8 4.16 1 1 
       1336 1 . . . . .  3.2  1.8  4.6 1 1 
       1337 1 . . . . . 4.41  1.8 7.02 1 1 
       1338 1 . . . . .  3.9  1.8  6.0 1 1 
       1339 1 . . . . .  3.9  1.8  6.0 1 1 
       1340 1 . . . . . 3.38  1.8 4.96 1 1 
       1341 1 . . . . .  2.8  1.8  3.8 1 1 
       1342 1 . . . . . 2.44  1.8 3.08 1 1 
       1343 1 . . . . . 2.91 1.79 4.03 1 1 
       1344 1 . . . . . 3.23 1.79 4.67 1 1 
       1345 1 . . . . . 3.23 1.79 4.67 1 1 
       1346 1 . . . . . 3.51  1.8 5.22 1 1 
       1347 1 . . . . . 3.21 1.79 4.63 1 1 
       1348 1 . . . . . 2.93 1.79 4.07 1 1 
       1349 1 . . . . . 3.07  1.8 4.34 1 1 
       1350 1 . . . . . 3.07  1.8 4.34 1 1 
       1351 1 . . . . . 3.69 1.79 5.59 1 1 
       1352 1 . . . . . 2.69 1.79 3.59 1 1 
       1353 1 . . . . . 4.15 1.79 6.51 1 1 
       1354 1 . . . . . 3.43  1.8 5.06 1 1 
       1355 1 . . . . . 3.25  1.8  4.7 1 1 
       1356 1 . . . . . 2.82  1.8 3.84 1 1 
       1357 1 . . . . . 2.97  1.8 4.14 1 1 
       1358 1 . . . . . 3.25  1.8  4.7 1 1 
       1359 1 . . . . . 4.18 1.79 6.57 1 1 
       1360 1 . . . . . 4.77  1.8 7.74 1 1 
       1361 1 . . . . . 4.16  1.8 6.52 1 1 
       1362 1 . . . . . 4.58  1.8 7.36 1 1 
       1363 1 . . . . . 4.34  1.8 6.88 1 1 
       1364 1 . . . . . 4.77  1.8 7.74 1 1 
       1365 1 . . . . . 2.37  1.8 2.94 1 1 
       1366 1 . . . . . 3.22  1.8 4.64 1 1 
       1367 1 . . . . . 2.86  1.8 3.92 1 1 
       1368 1 . . . . . 2.53  1.8 3.26 1 1 
       1369 1 . . . . . 3.75 1.79 5.71 1 1 
       1370 1 . . . . . 3.34  1.8 4.88 1 1 
       1371 1 . . . . . 3.27  1.8 4.74 1 1 
       1372 1 . . . . . 2.71 1.79 3.63 1 1 
       1373 1 . . . . .  2.8  1.8  3.8 1 1 
       1374 1 . . . . . 2.94 1.79 4.09 1 1 
       1375 1 . . . . . 2.94 1.79 4.09 1 1 
       1376 1 . . . . . 3.56  1.8 5.32 1 1 
       1377 1 . . . . .  3.3 1.79 4.81 1 1 
       1378 1 . . . . . 3.56  1.8 5.32 1 1 
       1379 1 . . . . . 2.93  1.8 4.06 1 1 
       1380 1 . . . . . 3.21 1.79 4.63 1 1 
       1381 1 . . . . . 3.38  1.8 4.96 1 1 
       1382 1 . . . . . 2.66  1.8 3.52 1 1 
       1383 1 . . . . . 3.51  1.8 5.22 1 1 
       1384 1 . . . . . 3.76  1.8 5.72 1 1 
       1385 1 . . . . .  3.6  1.8  5.4 1 1 
       1386 1 . . . . . 3.22  1.8 4.64 1 1 
       1387 1 . . . . . 3.61 1.79 5.43 1 1 
       1388 1 . . . . .  4.6 1.79 7.41 1 1 
       1389 1 . . . . . 2.48  1.8 3.16 1 1 
       1390 1 . . . . . 3.35  1.8  4.9 1 1 
       1391 1 . . . . . 2.62  1.8 3.44 1 1 
       1392 1 . . . . . 2.49  1.8 3.18 1 1 
       1393 1 . . . . . 2.62  1.8 3.44 1 1 
       1394 1 . . . . . 3.25 1.79 4.71 1 1 
       1395 1 . . . . . 2.64  1.8 3.48 1 1 
       1396 1 . . . . . 3.18  1.8 4.56 1 1 
       1397 1 . . . . . 3.15  1.8  4.5 1 1 
       1398 1 . . . . . 2.76 1.79 3.73 1 1 
       1399 1 . . . . . 2.53  1.8 3.26 1 1 
       1400 1 . . . . . 2.76 1.79 3.73 1 1 
       1401 1 . . . . . 3.34  1.8 4.88 1 1 
       1402 1 . . . . . 2.85 1.79 3.91 1 1 
       1403 1 . . . . . 2.71  1.8 3.62 1 1 
       1404 1 . . . . . 2.98  1.8 4.16 1 1 
       1405 1 . . . . . 3.16 1.79 4.53 1 1 
       1406 1 . . . . . 3.25  1.8  4.7 1 1 
       1407 1 . . . . . 3.16  1.8 4.52 1 1 
       1408 1 . . . . . 2.46  1.8 3.12 1 1 
       1409 1 . . . . . 4.37 1.79 6.95 1 1 
       1410 1 . . . . . 3.94 1.79 6.09 1 1 
       1411 1 . . . . . 3.52 1.79 5.25 1 1 
       1412 1 . . . . . 3.54 1.79 5.29 1 1 
       1413 1 . . . . . 4.41  1.8 7.02 1 1 
       1414 1 . . . . . 4.41  1.8 7.02 1 1 
       1415 1 . . . . . 4.37 1.79 6.95 1 1 
       1416 1 . . . . .  3.3 1.79 4.81 1 1 
       1417 1 . . . . . 3.23  1.8 4.66 1 1 
       1418 1 . . . . .  3.3 1.79 4.81 1 1 
       1419 1 . . . . . 2.57  1.8 3.34 1 1 
       1420 1 . . . . . 3.25  1.8  4.7 1 1 
       1421 1 . . . . . 3.36  1.8 4.92 1 1 
       1422 1 . . . . . 3.16  1.8 4.52 1 1 
       1423 1 . . . . . 3.36  1.8 4.92 1 1 
       1424 1 . . . . . 4.34  1.8 6.88 1 1 
       1425 1 . . . . . 2.75  1.8  3.7 1 1 
       1426 1 . . . . . 2.67  1.8 3.54 1 1 
       1427 1 . . . . . 2.75  1.8  3.7 1 1 
       1428 1 . . . . . 2.67 1.79 3.55 1 1 
       1429 1 . . . . . 2.71  1.8 3.62 1 1 
       1430 1 . . . . . 2.59  1.8 3.38 1 1 
       1431 1 . . . . . 2.71  1.8 3.62 1 1 
       1432 1 . . . . . 3.29  1.8 4.78 1 1 
       1433 1 . . . . . 3.11 1.79 4.43 1 1 
       1434 1 . . . . . 4.05  1.8  6.3 1 1 
       1435 1 . . . . . 2.64  1.8 3.48 1 1 
       1436 1 . . . . . 2.66  1.8 3.52 1 1 
       1437 1 . . . . . 2.62  1.8 3.44 1 1 
       1438 1 . . . . . 2.44  1.8 3.08 1 1 
       1439 1 . . . . . 2.53  1.8 3.26 1 1 
       1440 1 . . . . . 3.36  1.8 4.92 1 1 
       1441 1 . . . . . 2.48  1.8 3.16 1 1 
       1442 1 . . . . . 2.64  1.8 3.48 1 1 
       1443 1 . . . . . 2.78 1.79 3.77 1 1 
       1444 1 . . . . . 2.73  1.8 3.66 1 1 
       1445 1 . . . . . 2.64  1.8 3.48 1 1 
       1446 1 . . . . . 2.73  1.8 3.66 1 1 
       1447 1 . . . . .  3.9  1.8  6.0 1 1 
       1448 1 . . . . .  3.9  1.8  6.0 1 1 
       1449 1 . . . . . 2.31 1.79 2.83 1 1 
       1450 1 . . . . . 2.62  1.8 3.44 1 1 
       1451 1 . . . . .  2.1  1.8  2.4 1 1 
       1452 1 . . . . . 2.39  1.8 2.98 1 1 
       1453 1 . . . . . 2.66  1.8 3.52 1 1 
       1454 1 . . . . .  3.5 1.79 5.21 1 1 
       1455 1 . . . . . 2.62  1.8 3.44 1 1 
       1456 1 . . . . . 2.71  1.8 3.62 1 1 
       1457 1 . . . . .  3.2 1.79 4.61 1 1 
       1458 1 . . . . . 3.47 1.79 5.15 1 1 
       1459 1 . . . . . 2.44  1.8 3.08 1 1 
       1460 1 . . . . . 2.57  1.8 3.34 1 1 
       1461 1 . . . . .  3.3 1.79 4.81 1 1 
       1462 1 . . . . . 3.24  1.8 4.68 1 1 
       1463 1 . . . . . 2.99  1.8 4.18 1 1 
       1464 1 . . . . . 2.66  1.8 3.52 1 1 
       1465 1 . . . . . 2.71  1.8 3.62 1 1 
       1466 1 . . . . . 3.15 1.79 4.51 1 1 
       1467 1 . . . . . 3.34 1.79 4.89 1 1 
       1468 1 . . . . .  2.6 1.79 3.41 1 1 
       1469 1 . . . . . 2.82  1.8 3.84 1 1 
       1470 1 . . . . . 3.69  1.8 5.58 1 1 
       1471 1 . . . . . 3.98  1.8 6.16 1 1 
       1472 1 . . . . . 3.77  1.8 5.74 1 1 
       1473 1 . . . . .  2.6 1.79 3.41 1 1 
       1474 1 . . . . . 2.47 1.79 3.15 1 1 
       1475 1 . . . . .  2.6 1.79 3.41 1 1 
       1476 1 . . . . . 2.58 1.79 3.37 1 1 
       1477 1 . . . . . 2.82  1.8 3.84 1 1 
       1478 1 . . . . . 2.67 1.79 3.55 1 1 
       1479 1 . . . . . 2.67 1.79 3.55 1 1 
       1480 1 . . . . . 2.76 1.79 3.73 1 1 
       1481 1 . . . . . 2.76 1.79 3.73 1 1 
       1482 1 . . . . . 2.44  1.8 3.08 1 1 
       1483 1 . . . . . 2.44  1.8 3.08 1 1 
       1484 1 . . . . . 2.67 1.79 3.55 1 1 
       1485 1 . . . . . 2.91  1.8 4.02 1 1 
       1486 1 . . . . . 2.75  1.8  3.7 1 1 
       1487 1 . . . . . 3.94  1.8 6.08 1 1 
       1488 1 . . . . . 3.17  1.8 4.54 1 1 
       1489 1 . . . . . 2.67 1.79 3.55 1 1 
       1490 1 . . . . . 2.76 1.79 3.73 1 1 
       1491 1 . . . . . 2.76 1.79 3.73 1 1 
       1492 1 . . . . . 3.54 1.79 5.29 1 1 
       1493 1 . . . . . 4.01 1.79 6.23 1 1 
       1494 1 . . . . . 2.66  1.8 3.52 1 1 
       1495 1 . . . . . 2.57  1.8 3.34 1 1 
       1496 1 . . . . . 3.91  1.8 6.02 1 1 
       1497 1 . . . . . 3.53  1.8 5.26 1 1 
       1498 1 . . . . . 2.84 1.79 3.89 1 1 
       1499 1 . . . . .  3.2 1.79 4.61 1 1 
       1500 1 . . . . . 2.51 1.79 3.23 1 1 
       1501 1 . . . . . 3.09  1.8 4.38 1 1 
       1502 1 . . . . . 2.85 1.79 3.91 1 1 
       1503 1 . . . . .  3.1  1.8  4.4 1 1 
       1504 1 . . . . . 3.59 1.79 5.39 1 1 
       1505 1 . . . . . 3.45  1.8  5.1 1 1 
       1506 1 . . . . . 3.59 1.79 5.39 1 1 
       1507 1 . . . . . 3.09  1.8 4.38 1 1 
       1508 1 . . . . . 4.01 1.79 6.23 1 1 
       1509 1 . . . . . 4.78  1.8 7.76 1 1 
       1510 1 . . . . .  3.7  1.8  5.6 1 1 
       1511 1 . . . . . 3.71 1.79 5.63 1 1 
       1512 1 . . . . . 3.95  1.8  6.1 1 1 
       1513 1 . . . . . 4.65  1.8  7.5 1 1 
       1514 1 . . . . . 4.41  1.8 7.02 1 1 
       1515 1 . . . . . 4.45 1.79 7.11 1 1 
       1516 1 . . . . .  2.6 1.79 3.41 1 1 
       1517 1 . . . . . 2.49  1.8 3.18 1 1 
       1518 1 . . . . .  2.6 1.79 3.41 1 1 
       1519 1 . . . . . 3.27  1.8 4.74 1 1 
       1520 1 . . . . . 3.09 1.79 4.39 1 1 
       1521 1 . . . . . 3.27  1.8 4.74 1 1 
       1522 1 . . . . . 2.64  1.8 3.48 1 1 
       1523 1 . . . . . 3.66 1.79 5.53 1 1 
       1524 1 . . . . . 4.16  1.8 6.52 1 1 
       1525 1 . . . . . 3.15  1.8  4.5 1 1 
       1526 1 . . . . . 2.62  1.8 3.44 1 1 
       1527 1 . . . . . 2.45  1.8  3.1 1 1 
       1528 1 . . . . . 2.62  1.8 3.44 1 1 
       1529 1 . . . . . 2.93  1.8 4.06 1 1 
       1530 1 . . . . . 2.78 1.79 3.77 1 1 
       1531 1 . . . . . 2.88  1.8 3.96 1 1 
       1532 1 . . . . . 3.38  1.8 4.96 1 1 
       1533 1 . . . . . 2.73 1.79 3.67 1 1 
       1534 1 . . . . .  4.6  1.8  7.4 1 1 
       1535 1 . . . . . 3.37 1.79 4.95 1 1 
       1536 1 . . . . . 2.82  1.8 3.84 1 1 
       1537 1 . . . . . 3.58  1.8 5.36 1 1 
       1538 1 . . . . . 2.82  1.8 3.84 1 1 
       1539 1 . . . . . 3.58  1.8 5.36 1 1 
       1540 1 . . . . . 4.25  1.8  6.7 1 1 
       1541 1 . . . . .  3.8  1.8  5.8 1 1 
       1542 1 . . . . . 3.96  1.8 6.12 1 1 
       1543 1 . . . . . 3.37  1.8 4.94 1 1 
       1544 1 . . . . .  3.0  1.8  4.2 1 1 
       1545 1 . . . . . 3.75 1.79 5.71 1 1 
       1546 1 . . . . . 3.27  1.8 4.74 1 1 
       1547 1 . . . . . 3.14 1.79 4.49 1 1 
       1548 1 . . . . . 3.81 1.79 5.83 1 1 
       1549 1 . . . . . 3.27  1.8 4.74 1 1 
       1550 1 . . . . . 3.14 1.79 4.49 1 1 
       1551 1 . . . . . 3.81 1.79 5.83 1 1 
       1552 1 . . . . .  2.3  1.8  2.8 1 1 
       1553 1 . . . . . 3.34 1.79 4.89 1 1 
       1554 1 . . . . . 2.72  1.8 3.64 1 1 
       1555 1 . . . . . 2.46  1.8 3.12 1 1 
       1556 1 . . . . . 3.64  1.8 5.48 1 1 
       1557 1 . . . . . 3.41 1.79 5.03 1 1 
       1558 1 . . . . . 4.17 1.79 6.55 1 1 
       1559 1 . . . . . 2.77  1.8 3.74 1 1 
       1560 1 . . . . . 2.66 1.79 3.53 1 1 
       1561 1 . . . . . 3.45  1.8  5.1 1 1 
       1562 1 . . . . . 2.91  1.8 4.02 1 1 
       1563 1 . . . . . 2.85 1.79 3.91 1 1 
       1564 1 . . . . . 3.25  1.8  4.7 1 1 
       1565 1 . . . . . 2.53  1.8 3.26 1 1 
       1566 1 . . . . . 3.34 1.79 4.89 1 1 
       1567 1 . . . . . 3.38 1.79 4.97 1 1 
       1568 1 . . . . . 3.33  1.8 4.86 1 1 
       1569 1 . . . . . 4.85  1.8  7.9 1 1 
       1570 1 . . . . . 2.73  1.8 3.66 1 1 
       1571 1 . . . . . 2.62  1.8 3.44 1 1 
       1572 1 . . . . . 2.73  1.8 3.66 1 1 
       1573 1 . . . . .  2.6 1.79 3.41 1 1 
       1574 1 . . . . . 2.69 1.79 3.59 1 1 
       1575 1 . . . . . 2.69 1.79 3.59 1 1 
       1576 1 . . . . . 4.34  1.8 6.88 1 1 
       1577 1 . . . . . 4.78  1.8 7.76 1 1 
       1578 1 . . . . . 4.23  1.8 6.66 1 1 
       1579 1 . . . . . 3.93 1.79 6.07 1 1 
       1580 1 . . . . . 4.23  1.8 6.66 1 1 
       1581 1 . . . . . 3.98  1.8 6.16 1 1 
       1582 1 . . . . .  3.9  1.8  6.0 1 1 
       1583 1 . . . . .  3.9  1.8  6.0 1 1 
       1584 1 . . . . . 2.76 1.79 3.73 1 1 
       1585 1 . . . . . 2.61 1.79 3.43 1 1 
       1586 1 . . . . . 2.76 1.79 3.73 1 1 
       1587 1 . . . . . 4.19 1.79 6.59 1 1 
       1588 1 . . . . . 2.93  1.8 4.06 1 1 
       1589 1 . . . . . 2.75 1.79 3.71 1 1 
       1590 1 . . . . . 2.93  1.8 4.06 1 1 
       1591 1 . . . . . 2.48  1.8 3.16 1 1 
       1592 1 . . . . . 3.23 1.79 4.67 1 1 
       1593 1 . . . . . 3.23 1.79 4.67 1 1 
       1594 1 . . . . .  3.9 1.79 6.01 1 1 
       1595 1 . . . . . 4.28 1.79 6.77 1 1 
       1596 1 . . . . . 3.08  1.8 4.36 1 1 
       1597 1 . . . . . 2.85 1.79 3.91 1 1 
       1598 1 . . . . . 2.61 1.79 3.43 1 1 
       1599 1 . . . . . 2.85 1.79 3.91 1 1 
       1600 1 . . . . . 3.06 1.79 4.33 1 1 
       1601 1 . . . . . 4.27 1.79 6.75 1 1 
       1602 1 . . . . .  3.6 1.79 5.41 1 1 
       1603 1 . . . . . 3.53 1.79 5.27 1 1 
       1604 1 . . . . . 3.18  1.8 4.56 1 1 
       1605 1 . . . . . 3.78  1.8 5.76 1 1 
       1606 1 . . . . .  3.7 1.79 5.61 1 1 
       1607 1 . . . . . 3.18  1.8 4.56 1 1 
       1608 1 . . . . . 3.78  1.8 5.76 1 1 
       1609 1 . . . . .  3.7 1.79 5.61 1 1 
       1610 1 . . . . . 3.73  1.8 5.66 1 1 
       1611 1 . . . . . 4.69  1.8 7.58 1 1 
       1612 1 . . . . . 4.16 1.79 6.53 1 1 
       1613 1 . . . . . 2.24 1.79 2.69 1 1 
       1614 1 . . . . . 2.84  1.8 3.88 1 1 
       1615 1 . . . . . 2.72 1.79 3.65 1 1 
       1616 1 . . . . . 2.84  1.8 3.88 1 1 
       1617 1 . . . . . 2.55  1.8  3.3 1 1 
       1618 1 . . . . . 2.48  1.8 3.16 1 1 
       1619 1 . . . . .  3.3 1.79 4.81 1 1 
       1620 1 . . . . .  3.3 1.79 4.81 1 1 
       1621 1 . . . . . 2.82  1.8 3.84 1 1 
       1622 1 . . . . . 2.71 1.79 3.63 1 1 
       1623 1 . . . . . 2.82  1.8 3.84 1 1 
       1624 1 . . . . . 4.23  1.8 6.66 1 1 
       1625 1 . . . . . 4.21  1.8 6.62 1 1 
       1626 1 . . . . . 3.32 1.79 4.85 1 1 
       1627 1 . . . . . 3.69  1.8 5.58 1 1 
       1628 1 . . . . . 4.15 1.79 6.51 1 1 
       1629 1 . . . . . 3.36 1.79 4.93 1 1 
       1630 1 . . . . . 2.91 1.79 4.03 1 1 
       1631 1 . . . . . 2.35  1.8  2.9 1 1 
       1632 1 . . . . . 2.21  1.8 2.62 1 1 
       1633 1 . . . . . 2.35  1.8  2.9 1 1 
       1634 1 . . . . . 3.48 1.79 5.17 1 1 
       1635 1 . . . . .  3.3 1.79 4.81 1 1 
       1636 1 . . . . . 3.48 1.79 5.17 1 1 
       1637 1 . . . . . 3.29  1.8 4.78 1 1 
       1638 1 . . . . . 3.47 1.79 5.15 1 1 
       1639 1 . . . . . 3.41  1.8 5.02 1 1 
       1640 1 . . . . . 3.56  1.8 5.32 1 1 
       1641 1 . . . . . 3.56  1.8 5.32 1 1 
       1642 1 . . . . . 4.06  1.8 6.32 1 1 
       1643 1 . . . . . 4.06  1.8 6.32 1 1 
       1644 1 . . . . . 3.56  1.8 5.32 1 1 
       1645 1 . . . . . 3.56  1.8 5.32 1 1 
       1646 1 . . . . . 4.06  1.8 6.32 1 1 
       1647 1 . . . . . 4.06  1.8 6.32 1 1 
       1648 1 . . . . . 3.78  1.8 5.76 1 1 
       1649 1 . . . . . 3.72  1.8 5.64 1 1 
       1650 1 . . . . . 3.78  1.8 5.76 1 1 
       1651 1 . . . . . 3.98  1.8 6.16 1 1 
       1652 1 . . . . . 3.76 1.79 5.73 1 1 
       1653 1 . . . . . 3.98  1.8 6.16 1 1 
       1654 1 . . . . . 3.45 1.79 5.11 1 1 
       1655 1 . . . . . 3.26 1.79 4.73 1 1 
       1656 1 . . . . . 3.45 1.79 5.11 1 1 
       1657 1 . . . . . 3.49  1.8 5.18 1 1 
       1658 1 . . . . . 3.41 1.79 5.03 1 1 
       1659 1 . . . . . 3.49  1.8 5.18 1 1 
       1660 1 . . . . .  3.9  1.8  6.0 1 1 
       1661 1 . . . . . 3.79 1.79 5.79 1 1 
       1662 1 . . . . .  3.9  1.8  6.0 1 1 
       1663 1 . . . . . 2.33 1.79 2.87 1 1 
       1664 1 . . . . . 3.16  1.8 4.52 1 1 
       1665 1 . . . . . 3.29  1.8 4.78 1 1 
       1666 1 . . . . . 3.85  1.8  5.9 1 1 
       1667 1 . . . . . 3.03 1.79 4.27 1 1 
       1668 1 . . . . .  3.4  1.8  5.0 1 1 
       1669 1 . . . . . 2.85 1.79 3.91 1 1 
       1670 1 . . . . . 4.27  1.8 6.74 1 1 
       1671 1 . . . . . 2.85 1.79 3.91 1 1 
       1672 1 . . . . . 3.03 1.79 4.27 1 1 
       1673 1 . . . . . 4.19 1.79 6.59 1 1 
       1674 1 . . . . . 3.11  1.8 4.42 1 1 
       1675 1 . . . . . 3.89  1.8 5.98 1 1 
       1676 1 . . . . . 4.58  1.8 7.36 1 1 
       1677 1 . . . . . 4.58  1.8 7.36 1 1 
       1678 1 . . . . . 4.58  1.8 7.36 1 1 
       1679 1 . . . . . 4.58  1.8 7.36 1 1 
       1680 1 . . . . . 2.86  1.8 3.92 1 1 
       1681 1 . . . . . 4.78 1.79 7.77 1 1 
       1682 1 . . . . . 3.07  1.8 4.34 1 1 
       1683 1 . . . . . 3.07  1.8 4.34 1 1 
       1684 1 . . . . . 2.64  1.8 3.48 1 1 
       1685 1 . . . . . 2.52  1.8 3.24 1 1 
       1686 1 . . . . . 2.64  1.8 3.48 1 1 
       1687 1 . . . . . 3.73  1.8 5.66 1 1 
       1688 1 . . . . . 2.75  1.8  3.7 1 1 
       1689 1 . . . . . 4.24 1.79 6.69 1 1 
       1690 1 . . . . . 3.85  1.8  5.9 1 1 
       1691 1 . . . . . 2.77 1.79 3.75 1 1 
       1692 1 . . . . . 3.47  1.8 5.14 1 1 
       1693 1 . . . . .  2.8  1.8  3.8 1 1 
       1694 1 . . . . . 2.91  1.8 4.02 1 1 
       1695 1 . . . . . 2.91  1.8 4.02 1 1 
       1696 1 . . . . . 2.81  1.8 3.82 1 1 
       1697 1 . . . . . 2.84  1.8 3.88 1 1 
       1698 1 . . . . . 3.25  1.8  4.7 1 1 
       1699 1 . . . . . 2.62  1.8 3.44 1 1 
       1700 1 . . . . . 4.18 1.79 6.57 1 1 
       1701 1 . . . . . 2.73  1.8 3.66 1 1 
       1702 1 . . . . . 2.73  1.8 3.66 1 1 
       1703 1 . . . . . 4.21 1.79 6.63 1 1 
       1704 1 . . . . . 2.62 1.79 3.45 1 1 
       1705 1 . . . . . 2.66  1.8 3.52 1 1 
       1706 1 . . . . . 4.03 1.79 6.27 1 1 
       1707 1 . . . . .  3.3 1.79 4.81 1 1 
       1708 1 . . . . . 2.91  1.8 4.02 1 1 
       1709 1 . . . . . 2.58 1.79 3.37 1 1 
       1710 1 . . . . . 3.03 1.79 4.27 1 1 
       1711 1 . . . . . 3.04  1.8 4.28 1 1 
       1712 1 . . . . . 3.16  1.8 4.52 1 1 
       1713 1 . . . . . 3.25  1.8  4.7 1 1 
       1714 1 . . . . .  3.0 1.79 4.21 1 1 
       1715 1 . . . . . 3.74 1.79 5.69 1 1 
       1716 1 . . . . . 4.41  1.8 7.02 1 1 
       1717 1 . . . . . 4.92  1.8 8.04 1 1 
       1718 1 . . . . . 2.67 1.79 3.55 1 1 
       1719 1 . . . . . 2.54  1.8 3.28 1 1 
       1720 1 . . . . . 2.67 1.79 3.55 1 1 
       1721 1 . . . . . 2.46  1.8 3.12 1 1 
       1722 1 . . . . . 3.79  1.8 5.78 1 1 
       1723 1 . . . . . 3.23 1.79 4.67 1 1 
       1724 1 . . . . . 2.85 1.79 3.91 1 1 
       1725 1 . . . . . 2.82  1.8 3.84 1 1 
       1726 1 . . . . . 2.69 1.79 3.59 1 1 
       1727 1 . . . . . 3.41 1.79 5.03 1 1 
       1728 1 . . . . . 2.81 1.79 3.83 1 1 
       1729 1 . . . . . 2.94 1.79 4.09 1 1 
       1730 1 . . . . . 2.94 1.79 4.09 1 1 
       1731 1 . . . . . 2.58 1.79 3.37 1 1 
       1732 1 . . . . . 2.71  1.8 3.62 1 1 
       1733 1 . . . . . 3.38 1.79 4.97 1 1 
       1734 1 . . . . . 3.13  1.8 4.46 1 1 
       1735 1 . . . . . 2.39  1.8 2.98 1 1 
       1736 1 . . . . .  2.6 1.79 3.41 1 1 
       1737 1 . . . . .  3.2 1.79 4.61 1 1 
       1738 1 . . . . . 2.75 1.79 3.71 1 1 
       1739 1 . . . . . 2.93  1.8 4.06 1 1 
       1740 1 . . . . . 2.76 1.79 3.73 1 1 
       1741 1 . . . . . 3.26  1.8 4.72 1 1 
       1742 1 . . . . .  3.9  1.8  6.0 1 1 
       1743 1 . . . . . 3.75  1.8  5.7 1 1 
       1744 1 . . . . .  3.9  1.8  6.0 1 1 
       1745 1 . . . . . 2.69 1.79 3.59 1 1 
       1746 1 . . . . . 2.78 1.79 3.77 1 1 
       1747 1 . . . . . 3.25  1.8  4.7 1 1 
       1748 1 . . . . . 2.49 1.79 3.19 1 1 
       1749 1 . . . . . 2.69 1.79 3.59 1 1 
       1750 1 . . . . . 3.17  1.8 4.54 1 1 
       1751 1 . . . . . 3.31  1.8 4.82 1 1 
       1752 1 . . . . . 2.53  1.8 3.26 1 1 
       1753 1 . . . . . 2.67 1.79 3.55 1 1 
       1754 1 . . . . . 3.27  1.8 4.74 1 1 
       1755 1 . . . . . 3.42  1.8 5.04 1 1 
       1756 1 . . . . . 2.68  1.8 3.56 1 1 
       1757 1 . . . . . 2.62  1.8 3.44 1 1 
       1758 1 . . . . . 2.73  1.8 3.66 1 1 
       1759 1 . . . . . 2.82 1.79 3.85 1 1 
       1760 1 . . . . . 2.57  1.8 3.34 1 1 
       1761 1 . . . . . 2.91  1.8 4.02 1 1 
       1762 1 . . . . . 3.98  1.8 6.16 1 1 
       1763 1 . . . . . 3.83 1.79 5.87 1 1 
       1764 1 . . . . . 2.58 1.79 3.37 1 1 
       1765 1 . . . . . 2.51 1.79 3.23 1 1 
       1766 1 . . . . . 3.45  1.8  5.1 1 1 
       1767 1 . . . . . 4.41  1.8 7.02 1 1 
       1768 1 . . . . . 4.19 1.79 6.59 1 1 
       1769 1 . . . . . 2.53  1.8 3.26 1 1 
       1770 1 . . . . . 2.57  1.8 3.34 1 1 
       1771 1 . . . . . 2.82  1.8 3.84 1 1 
       1772 1 . . . . . 2.69 1.79 3.59 1 1 
       1773 1 . . . . .  3.4  1.8  5.0 1 1 
       1774 1 . . . . . 3.36  1.8 4.92 1 1 
       1775 1 . . . . . 3.65  1.8  5.5 1 1 
       1776 1 . . . . . 2.93  1.8 4.06 1 1 
       1777 1 . . . . . 2.73  1.8 3.66 1 1 
       1778 1 . . . . . 2.57 1.79 3.35 1 1 
       1779 1 . . . . . 2.73  1.8 3.66 1 1 
       1780 1 . . . . . 3.02  1.8 4.24 1 1 
       1781 1 . . . . . 2.19  1.8 2.58 1 1 
       1782 1 . . . . . 2.67 1.79 3.55 1 1 
       1783 1 . . . . .  2.8  1.8  3.8 1 1 
       1784 1 . . . . . 2.93  1.8 4.06 1 1 
       1785 1 . . . . . 2.81  1.8 3.82 1 1 
       1786 1 . . . . . 2.93  1.8 4.06 1 1 
       1787 1 . . . . . 2.48  1.8 3.16 1 1 
       1788 1 . . . . . 4.14  1.8 6.48 1 1 
       1789 1 . . . . . 2.84  1.8 3.88 1 1 
       1790 1 . . . . . 2.69  1.8 3.58 1 1 
       1791 1 . . . . . 2.84  1.8 3.88 1 1 
       1792 1 . . . . . 2.89  1.8 3.98 1 1 
       1793 1 . . . . . 2.69 1.79 3.59 1 1 
       1794 1 . . . . . 2.59 1.79 3.39 1 1 
       1795 1 . . . . . 2.69 1.79 3.59 1 1 
       1796 1 . . . . . 3.12 1.79 4.45 1 1 
       1797 1 . . . . .  3.1  1.8  4.4 1 1 
       1798 1 . . . . . 4.85  1.8  7.9 1 1 
       1799 1 . . . . . 4.77  1.8 7.74 1 1 
       1800 1 . . . . . 4.77 1.79 7.75 1 1 
       1801 1 . . . . . 3.61  1.8 5.42 1 1 
       1802 1 . . . . . 3.61  1.8 5.42 1 1 
       1803 1 . . . . . 2.61  1.8 3.42 1 1 
       1804 1 . . . . . 3.27  1.8 4.74 1 1 
       1805 1 . . . . . 2.84  1.8 3.88 1 1 
       1806 1 . . . . .  3.0  1.8  4.2 1 1 
       1807 1 . . . . . 3.74 1.79 5.69 1 1 
       1808 1 . . . . .  2.4 1.79 3.01 1 1 
       1809 1 . . . . . 3.27 1.79 4.75 1 1 
       1810 1 . . . . . 2.61  1.8 3.42 1 1 
       1811 1 . . . . . 2.53  1.8 3.26 1 1 
       1812 1 . . . . . 2.71 1.79 3.63 1 1 
       1813 1 . . . . . 3.29  1.8 4.78 1 1 
       1814 1 . . . . . 4.41  1.8 7.02 1 1 
       1815 1 . . . . . 2.55  1.8  3.3 1 1 
       1816 1 . . . . . 3.33  1.8 4.86 1 1 
       1817 1 . . . . . 3.63 1.79 5.47 1 1 
       1818 1 . . . . . 3.31  1.8 4.82 1 1 
       1819 1 . . . . . 2.57  1.8 3.34 1 1 
       1820 1 . . . . . 2.44 1.79 3.09 1 1 
       1821 1 . . . . . 2.57  1.8 3.34 1 1 
       1822 1 . . . . . 2.58 1.79 3.37 1 1 
       1823 1 . . . . . 2.96 1.79 4.13 1 1 
       1824 1 . . . . . 2.64  1.8 3.48 1 1 
       1825 1 . . . . . 3.23 1.79 4.67 1 1 
       1826 1 . . . . . 3.13  1.8 4.46 1 1 
       1827 1 . . . . . 3.45  1.8  5.1 1 1 
       1828 1 . . . . . 3.14 1.79 4.49 1 1 
       1829 1 . . . . .  3.4  1.8  5.0 1 1 
       1830 1 . . . . . 2.49  1.8 3.18 1 1 
       1831 1 . . . . . 4.47  1.8 7.14 1 1 
       1832 1 . . . . . 2.71  1.8 3.62 1 1 
       1833 1 . . . . . 2.71  1.8 3.62 1 1 
       1834 1 . . . . . 2.46  1.8 3.12 1 1 
       1835 1 . . . . . 2.62  1.8 3.44 1 1 
       1836 1 . . . . . 2.76 1.79 3.73 1 1 
       1837 1 . . . . . 2.59  1.8 3.38 1 1 
       1838 1 . . . . . 2.76 1.79 3.73 1 1 
       1839 1 . . . . . 2.57  1.8 3.34 1 1 
       1840 1 . . . . . 3.61  1.8 5.42 1 1 
       1841 1 . . . . . 3.78  1.8 5.76 1 1 
       1842 1 . . . . . 4.33  1.8 6.86 1 1 
       1843 1 . . . . . 2.67 1.79 3.55 1 1 
       1844 1 . . . . . 2.52  1.8 3.24 1 1 
       1845 1 . . . . . 2.67 1.79 3.55 1 1 
       1846 1 . . . . . 2.89  1.8 3.98 1 1 
       1847 1 . . . . . 2.62  1.8 3.44 1 1 
       1848 1 . . . . . 3.04  1.8 4.28 1 1 
       1849 1 . . . . . 3.61  1.8 5.42 1 1 
       1850 1 . . . . . 3.51  1.8 5.22 1 1 
       1851 1 . . . . . 3.61  1.8 5.42 1 1 
       1852 1 . . . . . 3.45 1.79 5.11 1 1 
       1853 1 . . . . . 3.36  1.8 4.92 1 1 
       1854 1 . . . . . 2.62  1.8 3.44 1 1 
       1855 1 . . . . . 2.62  1.8 3.44 1 1 
       1856 1 . . . . . 3.51 1.79 5.23 1 1 
       1857 1 . . . . . 4.85  1.8  7.9 1 1 
       1858 1 . . . . . 3.77 1.79 5.75 1 1 
       1859 1 . . . . . 3.77 1.79 5.75 1 1 
       1860 1 . . . . . 2.48  1.8 3.16 1 1 
       1861 1 . . . . . 2.39  1.8 2.98 1 1 
       1862 1 . . . . . 2.48  1.8 3.16 1 1 
       1863 1 . . . . . 2.58 1.79 3.37 1 1 
       1864 1 . . . . . 3.38  1.8 4.96 1 1 
       1865 1 . . . . . 2.85 1.79 3.91 1 1 
       1866 1 . . . . . 2.85 1.79 3.91 1 1 
       1867 1 . . . . . 4.33  1.8 6.86 1 1 
       1868 1 . . . . . 2.63  1.8 3.46 1 1 
       1869 1 . . . . . 2.73  1.8 3.66 1 1 
       1870 1 . . . . . 2.73  1.8 3.66 1 1 
       1871 1 . . . . . 4.35  1.8  6.9 1 1 
       1872 1 . . . . . 4.73  1.8 7.66 1 1 
       1873 1 . . . . . 4.32  1.8 6.84 1 1 
       1874 1 . . . . . 3.67  1.8 5.54 1 1 
       1875 1 . . . . . 4.86 1.79 7.93 1 1 
       1876 1 . . . . . 3.96 1.79 6.13 1 1 
       1877 1 . . . . .  2.3  1.8  2.8 1 1 
       1878 1 . . . . . 2.67 1.79 3.55 1 1 
       1879 1 . . . . . 3.27 1.79 4.75 1 1 
       1880 1 . . . . . 3.04  1.8 4.28 1 1 
       1881 1 . . . . . 2.67 1.79 3.55 1 1 
       1882 1 . . . . . 2.66  1.8 3.52 1 1 
       1883 1 . . . . . 3.51  1.8 5.22 1 1 
       1884 1 . . . . . 2.61  1.8 3.42 1 1 
       1885 1 . . . . . 2.78 1.79 3.77 1 1 
       1886 1 . . . . . 2.85 1.79 3.91 1 1 
       1887 1 . . . . . 3.28  1.8 4.76 1 1 
       1888 1 . . . . . 3.52  1.8 5.24 1 1 
       1889 1 . . . . . 3.36  1.8 4.92 1 1 
       1890 1 . . . . . 3.52  1.8 5.24 1 1 
       1891 1 . . . . . 2.85 1.79 3.91 1 1 
       1892 1 . . . . . 2.93  1.8 4.06 1 1 
       1893 1 . . . . .  4.3  1.8  6.8 1 1 
       1894 1 . . . . .  4.5 1.79 7.21 1 1 
       1895 1 . . . . . 2.37  1.8 2.94 1 1 
       1896 1 . . . . . 3.18 1.79 4.57 1 1 
       1897 1 . . . . . 2.71  1.8 3.62 1 1 
       1898 1 . . . . . 2.53  1.8 3.26 1 1 
       1899 1 . . . . . 2.71  1.8 3.62 1 1 
       1900 1 . . . . . 3.29 1.79 4.79 1 1 
       1901 1 . . . . . 2.53  1.8 3.26 1 1 
       1902 1 . . . . . 3.18 1.79 4.57 1 1 
       1903 1 . . . . . 2.58 1.79 3.37 1 1 
       1904 1 . . . . . 2.47 1.79 3.15 1 1 
       1905 1 . . . . . 2.58 1.79 3.37 1 1 
       1906 1 . . . . . 3.07  1.8 4.34 1 1 
       1907 1 . . . . . 2.53  1.8 3.26 1 1 
       1908 1 . . . . . 3.12  1.8 4.44 1 1 
       1909 1 . . . . . 3.54 1.79 5.29 1 1 
       1910 1 . . . . . 4.16  1.8 6.52 1 1 
       1911 1 . . . . . 3.33  1.8 4.86 1 1 
       1912 1 . . . . . 3.38 1.79 4.97 1 1 
       1913 1 . . . . . 4.72 1.79 7.65 1 1 
       1914 1 . . . . . 3.88 1.79 5.97 1 1 
       1915 1 . . . . . 4.41  1.8 7.02 1 1 
       1916 1 . . . . . 4.85  1.8  7.9 1 1 
       1917 1 . . . . . 2.49 1.79 3.19 1 1 
       1918 1 . . . . .  2.4 1.79 3.01 1 1 
       1919 1 . . . . . 2.49 1.79 3.19 1 1 
       1920 1 . . . . . 3.95  1.8  6.1 1 1 
       1921 1 . . . . . 2.62  1.8 3.44 1 1 
       1922 1 . . . . . 3.86 1.79 5.93 1 1 
       1923 1 . . . . . 3.86 1.79 5.93 1 1 
       1924 1 . . . . . 3.44  1.8 5.08 1 1 
       1925 1 . . . . .  2.8  1.8  3.8 1 1 
       1926 1 . . . . .  2.8  1.8  3.8 1 1 
       1927 1 . . . . . 2.64  1.8 3.48 1 1 
       1928 1 . . . . . 2.51  1.8 3.22 1 1 
       1929 1 . . . . . 2.64  1.8 3.48 1 1 
       1930 1 . . . . . 4.06  1.8 6.32 1 1 
       1931 1 . . . . . 2.94 1.79 4.09 1 1 
       1932 1 . . . . . 2.69 1.79 3.59 1 1 
       1933 1 . . . . . 2.94 1.79 4.09 1 1 
       1934 1 . . . . . 2.66  1.8 3.52 1 1 
       1935 1 . . . . . 3.61  1.8 5.42 1 1 
       1936 1 . . . . . 3.36  1.8 4.92 1 1 
       1937 1 . . . . . 3.61  1.8 5.42 1 1 
       1938 1 . . . . . 2.89  1.8 3.98 1 1 
       1939 1 . . . . . 2.64  1.8 3.48 1 1 
       1940 1 . . . . . 2.92  1.8 4.04 1 1 
       1941 1 . . . . .  3.9  1.8  6.0 1 1 
       1942 1 . . . . .  3.9  1.8  6.0 1 1 
       1943 1 . . . . . 3.02  1.8 4.24 1 1 
       1944 1 . . . . .  3.9  1.8  6.0 1 1 
       1945 1 . . . . .  3.9  1.8  6.0 1 1 
       1946 1 . . . . . 3.02  1.8 4.24 1 1 
       1947 1 . . . . .  3.0  1.8  4.2 1 1 
       1948 1 . . . . . 2.94 1.79 4.09 1 1 
       1949 1 . . . . . 2.76 1.79 3.73 1 1 
       1950 1 . . . . . 2.94 1.79 4.09 1 1 
       1951 1 . . . . . 3.83 1.79 5.87 1 1 
       1952 1 . . . . . 4.33  1.8 6.86 1 1 
       1953 1 . . . . .  3.9  1.8  6.0 1 1 
       1954 1 . . . . .  3.9  1.8  6.0 1 1 
       1955 1 . . . . . 4.34  1.8 6.88 1 1 
       1956 1 . . . . . 2.94 1.79 4.09 1 1 
       1957 1 . . . . . 2.67 1.79 3.55 1 1 
       1958 1 . . . . . 4.12  1.8 6.44 1 1 
       1959 1 . . . . . 2.58 1.79 3.37 1 1 
       1960 1 . . . . . 4.34  1.8 6.88 1 1 
       1961 1 . . . . . 2.73  1.8 3.66 1 1 
       1962 1 . . . . . 2.57 1.79 3.35 1 1 
       1963 1 . . . . . 2.73  1.8 3.66 1 1 
       1964 1 . . . . . 4.41  1.8 7.02 1 1 
       1965 1 . . . . .  3.9  1.8  6.0 1 1 
       1966 1 . . . . . 3.83  1.8 5.86 1 1 
       1967 1 . . . . .  3.9  1.8  6.0 1 1 
       1968 1 . . . . . 3.38  1.8 4.96 1 1 
       1969 1 . . . . . 4.34  1.8 6.88 1 1 
       1970 1 . . . . .  3.3 1.79 4.81 1 1 
       1971 1 . . . . . 2.85 1.79 3.91 1 1 
       1972 1 . . . . . 3.43  1.8 5.06 1 1 
       1973 1 . . . . . 4.34  1.8 6.88 1 1 
       1974 1 . . . . .  3.0  1.8  4.2 1 1 
       1975 1 . . . . .  3.2  1.8  4.6 1 1 
       1976 1 . . . . .  3.2  1.8  4.6 1 1 
       1977 1 . . . . . 4.34  1.8 6.88 1 1 
       1978 1 . . . . . 4.34  1.8 6.88 1 1 
       1979 1 . . . . . 4.34  1.8 6.88 1 1 
       1980 1 . . . . . 2.64  1.8 3.48 1 1 
       1981 1 . . . . . 3.47  1.8 5.14 1 1 
       1982 1 . . . . . 2.04 1.79 2.29 1 1 
       1983 1 . . . . . 2.15 1.79 2.51 1 1 
       1984 1 . . . . . 2.15 1.79 2.51 1 1 
       1985 1 . . . . . 4.34  1.8 6.88 1 1 
       1986 1 . . . . . 3.05 1.79 4.31 1 1 
    stop_

save_


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

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

         1 . 1 1 11 ARG C 1 1 12 ILE N  1 1 12 ILE CA 1 1 12 ILE C     -155.0     -103.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         2 . 2 1 11 ARG C 2 1 12 ILE N  2 1 12 ILE CA 2 1 12 ILE C     -155.0     -103.0 . 211 . C . 212 . N  . 212 . CA . 212 . C 1 1 
         3 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C  1 1 13 LEU N      135.0      165.0 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
         4 . 2 1 12 ILE N 2 1 12 ILE CA 2 1 12 ILE C  2 1 13 LEU N      135.0      165.0 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
         5 . 1 1 12 ILE C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C     -145.0      -59.0 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
         6 . 2 1 12 ILE C 2 1 13 LEU N  2 1 13 LEU CA 2 1 13 LEU C     -145.0      -59.0 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
         7 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 LEU N      105.0      157.0 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
         8 . 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C  2 1 14 LEU N      105.0      157.0 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
         9 . 1 1 13 LEU C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C     -159.0 -60.999996 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        10 . 2 1 13 LEU C 2 1 14 LEU N  2 1 14 LEU CA 2 1 14 LEU C     -159.0 -60.999996 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
        11 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 ASP N      105.0      155.0 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        12 . 2 1 14 LEU N 2 1 14 LEU CA 2 1 14 LEU C  2 1 15 ASP N      105.0      155.0 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
        13 . 1 1 14 LEU C 1 1 15 ASP N  1 1 15 ASP CA 1 1 15 ASP C     -133.0      -69.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        14 . 2 1 14 LEU C 2 1 15 ASP N  2 1 15 ASP CA 2 1 15 ASP C     -133.0      -69.0 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
        15 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C  1 1 16 LEU N      111.0      149.0 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        16 . 2 1 15 ASP N 2 1 15 ASP CA 2 1 15 ASP C  2 1 16 LEU N      111.0      149.0 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
        17 . 1 1 18 ASN C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -83.0      -57.0 .  18 . C .  19 . N  .  19 . CA .  19 . C 1 1 
        18 . 2 1 18 ASN C 2 1 19 GLU N  2 1 19 GLU CA 2 1 19 GLU C      -83.0      -57.0 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
        19 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 VAL N      -49.0      -23.0 .  19 . N .  19 . CA .  19 . C  .  20 . N 1 1 
        20 . 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C  2 1 20 VAL N      -49.0      -23.0 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
        21 . 1 1 19 GLU C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C      -81.0      -55.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        22 . 2 1 19 GLU C 2 1 20 VAL N  2 1 20 VAL CA 2 1 20 VAL C      -81.0      -55.0 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
        23 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 ILE N      -55.0      -33.0 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        24 . 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C  2 1 21 ILE N      -55.0      -33.0 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
        25 . 1 1 20 VAL C 1 1 21 ILE N  1 1 21 ILE CA 1 1 21 ILE C      -75.0      -53.0 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        26 . 2 1 20 VAL C 2 1 21 ILE N  2 1 21 ILE CA 2 1 21 ILE C      -75.0      -53.0 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
        27 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C  1 1 22 LYS N      -57.0      -35.0 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        28 . 2 1 21 ILE N 2 1 21 ILE CA 2 1 21 ILE C  2 1 22 LYS N      -57.0      -35.0 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
        29 . 1 1 21 ILE C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C      -71.0      -49.0 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        30 . 2 1 21 ILE C 2 1 22 LYS N  2 1 22 LYS CA 2 1 22 LYS C      -71.0      -49.0 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
        31 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 GLN N      -53.0 -30.999998 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        32 . 2 1 22 LYS N 2 1 22 LYS CA 2 1 22 LYS C  2 1 23 GLN N      -53.0 -30.999998 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
        33 . 1 1 22 LYS C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C      -75.0      -55.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        34 . 2 1 22 LYS C 2 1 23 GLN N  2 1 23 GLN CA 2 1 23 GLN C      -75.0      -55.0 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
        35 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 LEU N      -53.0      -35.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        36 . 2 1 23 GLN N 2 1 23 GLN CA 2 1 23 GLN C  2 1 24 LEU N      -53.0      -35.0 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
        37 . 1 1 23 GLN C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C      -75.0      -55.0 .  23 . C .  24 . N  .  24 . CA .  24 . C 1 1 
        38 . 2 1 23 GLN C 2 1 24 LEU N  2 1 24 LEU CA 2 1 24 LEU C      -75.0      -55.0 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
        39 . 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 ASP N -50.999996      -29.0 .  24 . N .  24 . CA .  24 . C  .  25 . N 1 1 
        40 . 2 1 24 LEU N 2 1 24 LEU CA 2 1 24 LEU C  2 1 25 ASP N -50.999996      -29.0 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
        41 . 1 1 24 LEU C 1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP C      -85.0 -50.999996 .  24 . C .  25 . N  .  25 . CA .  25 . C 1 1 
        42 . 2 1 24 LEU C 2 1 25 ASP N  2 1 25 ASP CA 2 1 25 ASP C      -85.0 -50.999996 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
        43 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C  1 1 26 ASP N      -55.0      -15.0 .  25 . N .  25 . CA .  25 . C  .  26 . N 1 1 
        44 . 2 1 25 ASP N 2 1 25 ASP CA 2 1 25 ASP C  2 1 26 ASP N      -55.0      -15.0 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
        45 . 1 1 25 ASP C 1 1 26 ASP N  1 1 26 ASP CA 1 1 26 ASP C      -79.0      -57.0 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        46 . 2 1 25 ASP C 2 1 26 ASP N  2 1 26 ASP CA 2 1 26 ASP C      -79.0      -57.0 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
        47 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C  1 1 27 LEU N      -63.0      -15.0 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        48 . 2 1 26 ASP N 2 1 26 ASP CA 2 1 26 ASP C  2 1 27 LEU N      -63.0      -15.0 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
        49 . 1 1 26 ASP C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C      -77.0      -49.0 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        50 . 2 1 26 ASP C 2 1 27 LEU N  2 1 27 LEU CA 2 1 27 LEU C      -77.0      -49.0 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
        51 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 GLU N      -55.0      -29.0 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        52 . 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C  2 1 28 GLU N      -55.0      -29.0 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
        53 . 1 1 27 LEU C 1 1 28 GLU N  1 1 28 GLU CA 1 1 28 GLU C      -79.0      -57.0 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        54 . 2 1 27 LEU C 2 1 28 GLU N  2 1 28 GLU CA 2 1 28 GLU C      -79.0      -57.0 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
        55 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C  1 1 29 VAL N      -49.0      -25.0 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        56 . 2 1 28 GLU N 2 1 28 GLU CA 2 1 28 GLU C  2 1 29 VAL N      -49.0      -25.0 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
        57 . 1 1 28 GLU C 1 1 29 VAL N  1 1 29 VAL CA 1 1 29 VAL C      -93.0      -49.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        58 . 2 1 28 GLU C 2 1 29 VAL N  2 1 29 VAL CA 2 1 29 VAL C      -93.0      -49.0 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
        59 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C  1 1 30 GLN N      -53.0 -30.999998 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        60 . 2 1 29 VAL N 2 1 29 VAL CA 2 1 29 VAL C  2 1 30 GLN N      -53.0 -30.999998 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
        61 . 1 1 29 VAL C 1 1 30 GLN N  1 1 30 GLN CA 1 1 30 GLN C      -83.0      -49.0 .  29 . C .  30 . N  .  30 . CA .  30 . C 1 1 
        62 . 2 1 29 VAL C 2 1 30 GLN N  2 1 30 GLN CA 2 1 30 GLN C      -83.0      -49.0 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
        63 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C  1 1 31 ARG N      -53.0      -11.0 .  30 . N .  30 . CA .  30 . C  .  31 . N 1 1 
        64 . 2 1 30 GLN N 2 1 30 GLN CA 2 1 30 GLN C  2 1 31 ARG N      -53.0      -11.0 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
        65 . 1 1 35 ARG C 1 1 36 ALA N  1 1 36 ALA CA 1 1 36 ALA C      -71.0      -49.0 .  35 . C .  36 . N  .  36 . CA .  36 . C 1 1 
        66 . 2 1 35 ARG C 2 1 36 ALA N  2 1 36 ALA CA 2 1 36 ALA C      -71.0      -49.0 . 235 . C . 236 . N  . 236 . CA . 236 . C 1 1 
        67 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C  1 1 37 ASP N -50.999996      -29.0 .  36 . N .  36 . CA .  36 . C  .  37 . N 1 1 
        68 . 2 1 36 ALA N 2 1 36 ALA CA 2 1 36 ALA C  2 1 37 ASP N -50.999996      -29.0 . 236 . N . 236 . CA . 236 . C  . 237 . N 1 1 
        69 . 1 1 36 ALA C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C      -75.0 -50.999996 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        70 . 2 1 36 ALA C 2 1 37 ASP N  2 1 37 ASP CA 2 1 37 ASP C      -75.0 -50.999996 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
        71 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C  1 1 38 LEU N      -53.0 -30.999998 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        72 . 2 1 37 ASP N 2 1 37 ASP CA 2 1 37 ASP C  2 1 38 LEU N      -53.0 -30.999998 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
        73 . 1 1 37 ASP C 1 1 38 LEU N  1 1 38 LEU CA 1 1 38 LEU C      -79.0      -57.0 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        74 . 2 1 37 ASP C 2 1 38 LEU N  2 1 38 LEU CA 2 1 38 LEU C      -79.0      -57.0 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
        75 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C  1 1 39 LEU N      -57.0      -25.0 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        76 . 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C  2 1 39 LEU N      -57.0      -25.0 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
        77 . 1 1 38 LEU C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C      -81.0      -49.0 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        78 . 2 1 38 LEU C 2 1 39 LEU N  2 1 39 LEU CA 2 1 39 LEU C      -81.0      -49.0 . 238 . C . 239 . N  . 239 . CA . 239 . C 1 1 
        79 . 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 ARG N      -53.0 -26.999998 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        80 . 2 1 39 LEU N 2 1 39 LEU CA 2 1 39 LEU C  2 1 40 ARG N      -53.0 -26.999998 . 239 . N . 239 . CA . 239 . C  . 240 . N 1 1 
        81 . 1 1 39 LEU C 1 1 40 ARG N  1 1 40 ARG CA 1 1 40 ARG C      -81.0      -49.0 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        82 . 2 1 39 LEU C 2 1 40 ARG N  2 1 40 ARG CA 2 1 40 ARG C      -81.0      -49.0 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
        83 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C  1 1 41 GLU N      -55.0      -29.0 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        84 . 2 1 40 ARG N 2 1 40 ARG CA 2 1 40 ARG C  2 1 41 GLU N      -55.0      -29.0 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
        85 . 1 1 40 ARG C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C      -77.0      -55.0 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        86 . 2 1 40 ARG C 2 1 41 GLU N  2 1 41 GLU CA 2 1 41 GLU C      -77.0      -55.0 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
        87 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C  1 1 42 ALA N      -53.0      -29.0 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        88 . 2 1 41 GLU N 2 1 41 GLU CA 2 1 41 GLU C  2 1 42 ALA N      -53.0      -29.0 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
        89 . 1 1 41 GLU C 1 1 42 ALA N  1 1 42 ALA CA 1 1 42 ALA C      -75.0      -53.0 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        90 . 2 1 41 GLU C 2 1 42 ALA N  2 1 42 ALA CA 2 1 42 ALA C      -75.0      -53.0 . 241 . C . 242 . N  . 242 . CA . 242 . C 1 1 
        91 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C  1 1 43 VAL N      -59.0 -26.999998 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        92 . 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C  2 1 43 VAL N      -59.0 -26.999998 . 242 . N . 242 . CA . 242 . C  . 243 . N 1 1 
        93 . 1 1 42 ALA C 1 1 43 VAL N  1 1 43 VAL CA 1 1 43 VAL C      -83.0      -49.0 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        94 . 2 1 42 ALA C 2 1 43 VAL N  2 1 43 VAL CA 2 1 43 VAL C      -83.0      -49.0 . 242 . C . 243 . N  . 243 . CA . 243 . C 1 1 
        95 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C  1 1 44 ASP N      -55.0 -26.999998 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        96 . 2 1 43 VAL N 2 1 43 VAL CA 2 1 43 VAL C  2 1 44 ASP N      -55.0 -26.999998 . 243 . N . 243 . CA . 243 . C  . 244 . N 1 1 
        97 . 1 1 43 VAL C 1 1 44 ASP N  1 1 44 ASP CA 1 1 44 ASP C      -75.0      -49.0 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        98 . 2 1 43 VAL C 2 1 44 ASP N  2 1 44 ASP CA 2 1 44 ASP C      -75.0      -49.0 . 243 . C . 244 . N  . 244 . CA . 244 . C 1 1 
        99 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C  1 1 45 GLN N -50.999996      -29.0 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
       100 . 2 1 44 ASP N 2 1 44 ASP CA 2 1 44 ASP C  2 1 45 GLN N -50.999996      -29.0 . 244 . N . 244 . CA . 244 . C  . 245 . N 1 1 
       101 . 1 1 44 ASP C 1 1 45 GLN N  1 1 45 GLN CA 1 1 45 GLN C      -77.0      -55.0 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
       102 . 2 1 44 ASP C 2 1 45 GLN N  2 1 45 GLN CA 2 1 45 GLN C      -77.0      -55.0 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
       103 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C  1 1 46 TYR N      -53.0 -30.999998 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
       104 . 2 1 45 GLN N 2 1 45 GLN CA 2 1 45 GLN C  2 1 46 TYR N      -53.0 -30.999998 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
       105 . 1 1 45 GLN C 1 1 46 TYR N  1 1 46 TYR CA 1 1 46 TYR C      -73.0 -50.999996 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
       106 . 2 1 45 GLN C 2 1 46 TYR N  2 1 46 TYR CA 2 1 46 TYR C      -73.0 -50.999996 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
       107 . 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C  1 1 47 LEU N      -57.0      -35.0 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
       108 . 2 1 46 TYR N 2 1 46 TYR CA 2 1 46 TYR C  2 1 47 LEU N      -57.0      -35.0 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
       109 . 1 1 46 TYR C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C      -77.0      -53.0 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
       110 . 2 1 46 TYR C 2 1 47 LEU N  2 1 47 LEU CA 2 1 47 LEU C      -77.0      -53.0 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
       111 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 ILE N      -55.0 -26.999998 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
       112 . 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C  2 1 48 ILE N      -55.0 -26.999998 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
       113 . 1 1 47 LEU C 1 1 48 ILE N  1 1 48 ILE CA 1 1 48 ILE C      -75.0      -53.0 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
       114 . 2 1 47 LEU C 2 1 48 ILE N  2 1 48 ILE CA 2 1 48 ILE C      -75.0      -53.0 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
       115 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C  1 1 49 ASN N      -49.0 -26.999998 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
       116 . 2 1 48 ILE N 2 1 48 ILE CA 2 1 48 ILE C  2 1 49 ASN N      -49.0 -26.999998 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
       117 . 1 1 48 ILE C 1 1 49 ASN N  1 1 49 ASN CA 1 1 49 ASN C      -83.0      -47.0 .  48 . C .  49 . N  .  49 . CA .  49 . C 1 1 
       118 . 2 1 48 ILE C 2 1 49 ASN N  2 1 49 ASN CA 2 1 49 ASN C      -83.0      -47.0 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
       119 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C  1 1 50 GLN N -50.999996      -19.0 .  49 . N .  49 . CA .  49 . C  .  50 . N 1 1 
       120 . 2 1 49 ASN N 2 1 49 ASN CA 2 1 49 ASN C  2 1 50 GLN N -50.999996      -19.0 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
       121 . 1 1  2 ASN C 1 1  3 SER N  1 1  3 SER CA 1 1  3 SER C     -315.0 -44.999996 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
       122 . 1 1  2 ASN C 1 1  3 SER N  1 1  3 SER CA 1 1  3 SER C     -185.0       75.0 .   2 . C .   3 . N  .   3 . CA .   3 . C 1 1 
       123 . 2 1  2 ASN C 2 1  3 SER N  2 1  3 SER CA 2 1  3 SER C     -315.0 -44.999996 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       124 . 2 1  2 ASN C 2 1  3 SER N  2 1  3 SER CA 2 1  3 SER C     -185.0       75.0 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
       125 . 1 1  3 SER N 1 1  3 SER CA 1 1  3 SER C  1 1  4 LEU N      -85.0      205.0 .   3 . N .   3 . CA .   3 . C  .   4 . N 1 1 
       126 . 2 1  3 SER N 2 1  3 SER CA 2 1  3 SER C  2 1  4 LEU N      -85.0      205.0 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
       127 . 1 1  3 SER C 1 1  4 LEU N  1 1  4 LEU CA 1 1  4 LEU C     -315.0 -44.999996 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
       128 . 1 1  3 SER C 1 1  4 LEU N  1 1  4 LEU CA 1 1  4 LEU C     -185.0       75.0 .   3 . C .   4 . N  .   4 . CA .   4 . C 1 1 
       129 . 2 1  3 SER C 2 1  4 LEU N  2 1  4 LEU CA 2 1  4 LEU C     -315.0 -44.999996 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       130 . 2 1  3 SER C 2 1  4 LEU N  2 1  4 LEU CA 2 1  4 LEU C     -185.0       75.0 . 203 . C . 204 . N  . 204 . CA . 204 . C 1 1 
       131 . 1 1  4 LEU N 1 1  4 LEU CA 1 1  4 LEU C  1 1  5 ALA N      -85.0      205.0 .   4 . N .   4 . CA .   4 . C  .   5 . N 1 1 
       132 . 2 1  4 LEU N 2 1  4 LEU CA 2 1  4 LEU C  2 1  5 ALA N      -85.0      205.0 . 204 . N . 204 . CA . 204 . C  . 205 . N 1 1 
       133 . 1 1  4 LEU C 1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C     -315.0 -44.999996 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
       134 . 1 1  4 LEU C 1 1  5 ALA N  1 1  5 ALA CA 1 1  5 ALA C     -185.0       75.0 .   4 . C .   5 . N  .   5 . CA .   5 . C 1 1 
       135 . 2 1  4 LEU C 2 1  5 ALA N  2 1  5 ALA CA 2 1  5 ALA C     -315.0 -44.999996 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       136 . 2 1  4 LEU C 2 1  5 ALA N  2 1  5 ALA CA 2 1  5 ALA C     -185.0       75.0 . 204 . C . 205 . N  . 205 . CA . 205 . C 1 1 
       137 . 1 1  5 ALA N 1 1  5 ALA CA 1 1  5 ALA C  1 1  6 GLY N      -85.0      205.0 .   5 . N .   5 . CA .   5 . C  .   6 . N 1 1 
       138 . 2 1  5 ALA N 2 1  5 ALA CA 2 1  5 ALA C  2 1  6 GLY N      -85.0      205.0 . 205 . N . 205 . CA . 205 . C  . 206 . N 1 1 
       139 . 1 1  5 ALA C 1 1  6 GLY N  1 1  6 GLY CA 1 1  6 GLY C     -315.0 -44.999996 .   5 . C .   6 . N  .   6 . CA .   6 . C 1 1 
       140 . 2 1  5 ALA C 2 1  6 GLY N  2 1  6 GLY CA 2 1  6 GLY C     -315.0 -44.999996 . 205 . C . 206 . N  . 206 . CA . 206 . C 1 1 
       141 . 1 1  6 GLY C 1 1  7 ILE N  1 1  7 ILE CA 1 1  7 ILE C     -155.0      -55.0 .   6 . C .   7 . N  .   7 . CA .   7 . C 1 1 
       142 . 2 1  6 GLY C 2 1  7 ILE N  2 1  7 ILE CA 2 1  7 ILE C     -155.0      -55.0 . 206 . C . 207 . N  . 207 . CA . 207 . C 1 1 
       143 . 1 1  7 ILE N 1 1  7 ILE CA 1 1  7 ILE C  1 1  8 ASP N        5.0      135.0 .   7 . N .   7 . CA .   7 . C  .   8 . N 1 1 
       144 . 2 1  7 ILE N 2 1  7 ILE CA 2 1  7 ILE C  2 1  8 ASP N        5.0      135.0 . 207 . N . 207 . CA . 207 . C  . 208 . N 1 1 
       145 . 1 1  7 ILE C 1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C  44.999996      295.0 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
       146 . 1 1  7 ILE C 1 1  8 ASP N  1 1  8 ASP CA 1 1  8 ASP C     -185.0       75.0 .   7 . C .   8 . N  .   8 . CA .   8 . C 1 1 
       147 . 2 1  7 ILE C 2 1  8 ASP N  2 1  8 ASP CA 2 1  8 ASP C  44.999996      295.0 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       148 . 2 1  7 ILE C 2 1  8 ASP N  2 1  8 ASP CA 2 1  8 ASP C     -185.0       75.0 . 207 . C . 208 . N  . 208 . CA . 208 . C 1 1 
       149 . 1 1  8 ASP N 1 1  8 ASP CA 1 1  8 ASP C  1 1  9 MET N        5.0      145.0 .   8 . N .   8 . CA .   8 . C  .   9 . N 1 1 
       150 . 2 1  8 ASP N 2 1  8 ASP CA 2 1  8 ASP C  2 1  9 MET N        5.0      145.0 . 208 . N . 208 . CA . 208 . C  . 209 . N 1 1 
       151 . 1 1  8 ASP C 1 1  9 MET N  1 1  9 MET CA 1 1  9 MET C     -315.0 -44.999996 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
       152 . 1 1  8 ASP C 1 1  9 MET N  1 1  9 MET CA 1 1  9 MET C -174.99998       65.0 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
       153 . 2 1  8 ASP C 2 1  9 MET N  2 1  9 MET CA 2 1  9 MET C     -315.0 -44.999996 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       154 . 2 1  8 ASP C 2 1  9 MET N  2 1  9 MET CA 2 1  9 MET C -174.99998       65.0 . 208 . C . 209 . N  . 209 . CA . 209 . C 1 1 
       155 . 1 1  9 MET N 1 1  9 MET CA 1 1  9 MET C  1 1 10 GLY N       15.0      205.0 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
       156 . 1 1  9 MET N 1 1  9 MET CA 1 1  9 MET C  1 1 10 GLY N     -275.0       25.0 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
       157 . 2 1  9 MET N 2 1  9 MET CA 2 1  9 MET C  2 1 10 GLY N       15.0      205.0 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       158 . 2 1  9 MET N 2 1  9 MET CA 2 1  9 MET C  2 1 10 GLY N     -275.0       25.0 . 209 . N . 209 . CA . 209 . C  . 210 . N 1 1 
       159 . 1 1  9 MET C 1 1 10 GLY N  1 1 10 GLY CA 1 1 10 GLY C     -315.0 -44.999996 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
       160 . 2 1  9 MET C 2 1 10 GLY N  2 1 10 GLY CA 2 1 10 GLY C     -315.0 -44.999996 . 209 . C . 210 . N  . 210 . CA . 210 . C 1 1 
       161 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C  1 1 11 ARG N     -275.0       35.0 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
       162 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C  1 1 11 ARG N      -25.0      265.0 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
       163 . 2 1 10 GLY N 2 1 10 GLY CA 2 1 10 GLY C  2 1 11 ARG N     -275.0       35.0 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       164 . 2 1 10 GLY N 2 1 10 GLY CA 2 1 10 GLY C  2 1 11 ARG N      -25.0      265.0 . 210 . N . 210 . CA . 210 . C  . 211 . N 1 1 
       165 . 1 1 10 GLY C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C     -315.0 -44.999996 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
       166 . 1 1 10 GLY C 1 1 11 ARG N  1 1 11 ARG CA 1 1 11 ARG C     -185.0       75.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
       167 . 2 1 10 GLY C 2 1 11 ARG N  2 1 11 ARG CA 2 1 11 ARG C     -315.0 -44.999996 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       168 . 2 1 10 GLY C 2 1 11 ARG N  2 1 11 ARG CA 2 1 11 ARG C     -185.0       75.0 . 210 . C . 211 . N  . 211 . CA . 211 . C 1 1 
       169 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C  1 1 12 ILE N  115.00001      195.0 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
       170 . 2 1 11 ARG N 2 1 11 ARG CA 2 1 11 ARG C  2 1 12 ILE N  115.00001      195.0 . 211 . N . 211 . CA . 211 . C  . 212 . N 1 1 
       171 . 1 1 15 ASP C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C     -315.0 -44.999996 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
       172 . 1 1 15 ASP C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C     -185.0       75.0 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
       173 . 2 1 15 ASP C 2 1 16 LEU N  2 1 16 LEU CA 2 1 16 LEU C     -315.0 -44.999996 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       174 . 2 1 15 ASP C 2 1 16 LEU N  2 1 16 LEU CA 2 1 16 LEU C     -185.0       75.0 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
       175 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 SER N       95.0      195.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
       176 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C  2 1 17 SER N       95.0      195.0 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
       177 . 1 1 16 LEU C 1 1 17 SER N  1 1 17 SER CA 1 1 17 SER C -174.99998 -44.999996 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
       178 . 2 1 16 LEU C 2 1 17 SER N  2 1 17 SER CA 2 1 17 SER C -174.99998 -44.999996 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
       179 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C  1 1 18 ASN N     -245.0        5.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
       180 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C  1 1 18 ASN N      -25.0      205.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
       181 . 2 1 17 SER N 2 1 17 SER CA 2 1 17 SER C  2 1 18 ASN N     -245.0        5.0 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       182 . 2 1 17 SER N 2 1 17 SER CA 2 1 17 SER C  2 1 18 ASN N      -25.0      205.0 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
       183 . 1 1 17 SER C 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C     -315.0 -44.999996 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
       184 . 1 1 17 SER C 1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN C     -185.0       75.0 .  17 . C .  18 . N  .  18 . CA .  18 . C 1 1 
       185 . 2 1 17 SER C 2 1 18 ASN N  2 1 18 ASN CA 2 1 18 ASN C     -315.0 -44.999996 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       186 . 2 1 17 SER C 2 1 18 ASN N  2 1 18 ASN CA 2 1 18 ASN C     -185.0       75.0 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
       187 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C  1 1 19 GLU N     -275.0       35.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
       188 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C  1 1 19 GLU N      -85.0      195.0 .  18 . N .  18 . CA .  18 . C  .  19 . N 1 1 
       189 . 2 1 18 ASN N 2 1 18 ASN CA 2 1 18 ASN C  2 1 19 GLU N     -275.0       35.0 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       190 . 2 1 18 ASN N 2 1 18 ASN CA 2 1 18 ASN C  2 1 19 GLU N      -85.0      195.0 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
       191 . 1 1 30 GLN C 1 1 31 ARG N  1 1 31 ARG CA 1 1 31 ARG C     -155.0 -44.999996 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
       192 . 2 1 30 GLN C 2 1 31 ARG N  2 1 31 ARG CA 2 1 31 ARG C     -155.0 -44.999996 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
       193 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C  1 1 32 ASN N      -85.0       65.0 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
       194 . 2 1 31 ARG N 2 1 31 ARG CA 2 1 31 ARG C  2 1 32 ASN N      -85.0       65.0 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
       195 . 1 1 31 ARG C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C  44.999996      275.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
       196 . 1 1 31 ARG C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C     -185.0       75.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
       197 . 1 1 31 ARG C 1 1 32 ASN N  1 1 32 ASN CA 1 1 32 ASN C      -95.0      215.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
       198 . 2 1 31 ARG C 2 1 32 ASN N  2 1 32 ASN CA 2 1 32 ASN C  44.999996      275.0 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       199 . 2 1 31 ARG C 2 1 32 ASN N  2 1 32 ASN CA 2 1 32 ASN C     -185.0       75.0 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       200 . 2 1 31 ARG C 2 1 32 ASN N  2 1 32 ASN CA 2 1 32 ASN C      -95.0      215.0 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
       201 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C  1 1 33 LEU N        5.0      105.0 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
       202 . 2 1 32 ASN N 2 1 32 ASN CA 2 1 32 ASN C  2 1 33 LEU N        5.0      105.0 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
       203 . 1 1 32 ASN C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C -174.99998 -44.999996 .  32 . C .  33 . N  .  33 . CA .  33 . C 1 1 
       204 . 2 1 32 ASN C 2 1 33 LEU N  2 1 33 LEU CA 2 1 33 LEU C -174.99998 -44.999996 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
       205 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C  1 1 34 PRO N      145.0      165.0 .  33 . N .  33 . CA .  33 . C  .  34 . N 1 1 
       206 . 2 1 33 LEU N 2 1 33 LEU CA 2 1 33 LEU C  2 1 34 PRO N      145.0      165.0 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
       207 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C  1 1 35 ARG N  115.00001      195.0 .  34 . N .  34 . CA .  34 . C  .  35 . N 1 1 
       208 . 2 1 34 PRO N 2 1 34 PRO CA 2 1 34 PRO C  2 1 35 ARG N  115.00001      195.0 . 234 . N . 234 . CA . 234 . C  . 235 . N 1 1 
       209 . 1 1 34 PRO C 1 1 35 ARG N  1 1 35 ARG CA 1 1 35 ARG C     -185.0 -44.999996 .  34 . C .  35 . N  .  35 . CA .  35 . C 1 1 
       210 . 2 1 34 PRO C 2 1 35 ARG N  2 1 35 ARG CA 2 1 35 ARG C     -185.0 -44.999996 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
       211 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C  1 1 36 ALA N      -85.0       -5.0 .  35 . N .  35 . CA .  35 . C  .  36 . N 1 1 
       212 . 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C  2 1 36 ALA N      -85.0       -5.0 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
       213 . 1 1 49 ASN C 1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN C -115.00001 -44.999996 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
       214 . 2 1 49 ASN C 2 1 50 GLN N  2 1 50 GLN CA 2 1 50 GLN C -115.00001 -44.999996 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
       215 . 1 1 50 GLN N 1 1 50 GLN CA 1 1 50 GLN C  1 1 51 SER N      -85.0       35.0 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
       216 . 2 1 50 GLN N 2 1 50 GLN CA 2 1 50 GLN C  2 1 51 SER N      -85.0       35.0 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
       217 . 1 1 50 GLN C 1 1 51 SER N  1 1 51 SER CA 1 1 51 SER C     -315.0 -44.999996 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
       218 . 1 1 50 GLN C 1 1 51 SER N  1 1 51 SER CA 1 1 51 SER C     -185.0       75.0 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
       219 . 2 1 50 GLN C 2 1 51 SER N  2 1 51 SER CA 2 1 51 SER C     -315.0 -44.999996 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
       220 . 2 1 50 GLN C 2 1 51 SER N  2 1 51 SER CA 2 1 51 SER C     -185.0       75.0 . 250 . C . 251 . N  . 251 . CA . 251 . C 1 1 
       221 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C  1 1 52 GLN N      -85.0      195.0 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
       222 . 2 1 51 SER N 2 1 51 SER CA 2 1 51 SER C  2 1 52 GLN N      -85.0      195.0 . 251 . N . 251 . CA . 251 . C  . 252 . N 1 1 
       223 . 1 1 51 SER C 1 1 52 GLN N  1 1 52 GLN CA 1 1 52 GLN C     -315.0 -44.999996 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
       224 . 1 1 51 SER C 1 1 52 GLN N  1 1 52 GLN CA 1 1 52 GLN C     -185.0       75.0 .  51 . C .  52 . N  .  52 . CA .  52 . C 1 1 
       225 . 2 1 51 SER C 2 1 52 GLN N  2 1 52 GLN CA 2 1 52 GLN C     -315.0 -44.999996 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
       226 . 2 1 51 SER C 2 1 52 GLN N  2 1 52 GLN CA 2 1 52 GLN C     -185.0       75.0 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
       227 . 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C  1 1 53 THR N      -85.0      195.0 .  52 . N .  52 . CA .  52 . C  .  53 . N 1 1 
       228 . 2 1 52 GLN N 2 1 52 GLN CA 2 1 52 GLN C  2 1 53 THR N      -85.0      195.0 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
       229 . 1 1 52 GLN C 1 1 53 THR N  1 1 53 THR CA 1 1 53 THR C     -315.0 -44.999996 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
       230 . 1 1 52 GLN C 1 1 53 THR N  1 1 53 THR CA 1 1 53 THR C     -185.0       75.0 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
       231 . 2 1 52 GLN C 2 1 53 THR N  2 1 53 THR CA 2 1 53 THR C     -315.0 -44.999996 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
       232 . 2 1 52 GLN C 2 1 53 THR N  2 1 53 THR CA 2 1 53 THR C     -185.0       75.0 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
       233 . 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C  1 1 54 ALA N      -85.0      195.0 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
       234 . 2 1 53 THR N 2 1 53 THR CA 2 1 53 THR C  2 1 54 ALA N      -85.0      195.0 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
       235 . 1 1 53 THR C 1 1 54 ALA N  1 1 54 ALA CA 1 1 54 ALA C     -315.0 -44.999996 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
       236 . 1 1 53 THR C 1 1 54 ALA N  1 1 54 ALA CA 1 1 54 ALA C     -185.0       75.0 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
       237 . 2 1 53 THR C 2 1 54 ALA N  2 1 54 ALA CA 2 1 54 ALA C     -315.0 -44.999996 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
       238 . 2 1 53 THR C 2 1 54 ALA N  2 1 54 ALA CA 2 1 54 ALA C     -185.0       75.0 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
       239 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C  1 1 55 ARG N      -85.0      205.0 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
       240 . 2 1 54 ALA N 2 1 54 ALA CA 2 1 54 ALA C  2 1 55 ARG N      -85.0      205.0 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
       241 . 1 1 54 ALA C 1 1 55 ARG N  1 1 55 ARG CA 1 1 55 ARG C     -315.0 -44.999996 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
       242 . 1 1 54 ALA C 1 1 55 ARG N  1 1 55 ARG CA 1 1 55 ARG C     -185.0       75.0 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
       243 . 2 1 54 ALA C 2 1 55 ARG N  2 1 55 ARG CA 2 1 55 ARG C     -315.0 -44.999996 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
       244 . 2 1 54 ALA C 2 1 55 ARG N  2 1 55 ARG CA 2 1 55 ARG C     -185.0       75.0 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
       245 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C  1 1 56 THR N      -85.0      195.0 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
       246 . 2 1 55 ARG N 2 1 55 ARG CA 2 1 55 ARG C  2 1 56 THR N      -85.0      195.0 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
       247 . 1 1 55 ARG C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C     -315.0 -44.999996 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
       248 . 1 1 55 ARG C 1 1 56 THR N  1 1 56 THR CA 1 1 56 THR C     -185.0       75.0 .  55 . C .  56 . N  .  56 . CA .  56 . C 1 1 
       249 . 2 1 55 ARG C 2 1 56 THR N  2 1 56 THR CA 2 1 56 THR C     -315.0 -44.999996 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
       250 . 2 1 55 ARG C 2 1 56 THR N  2 1 56 THR CA 2 1 56 THR C     -185.0       75.0 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
       251 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C  1 1 57 SER N      -85.0      195.0 .  56 . N .  56 . CA .  56 . C  .  57 . N 1 1 
       252 . 2 1 56 THR N 2 1 56 THR CA 2 1 56 THR C  2 1 57 SER N      -85.0      195.0 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
       253 . 1 1 56 THR C 1 1 57 SER N  1 1 57 SER CA 1 1 57 SER C     -315.0 -44.999996 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
       254 . 1 1 56 THR C 1 1 57 SER N  1 1 57 SER CA 1 1 57 SER C     -185.0       75.0 .  56 . C .  57 . N  .  57 . CA .  57 . C 1 1 
       255 . 2 1 56 THR C 2 1 57 SER N  2 1 57 SER CA 2 1 57 SER C     -315.0 -44.999996 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
       256 . 2 1 56 THR C 2 1 57 SER N  2 1 57 SER CA 2 1 57 SER C     -185.0       75.0 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
       257 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C  1 1 58 VAL N      -85.0      205.0 .  57 . N .  57 . CA .  57 . C  .  58 . N 1 1 
       258 . 2 1 57 SER N 2 1 57 SER CA 2 1 57 SER C  2 1 58 VAL N      -85.0      205.0 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
       259 . 1 1 57 SER C 1 1 58 VAL N  1 1 58 VAL CA 1 1 58 VAL C     -315.0 -44.999996 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
       260 . 1 1 57 SER C 1 1 58 VAL N  1 1 58 VAL CA 1 1 58 VAL C     -185.0       75.0 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
       261 . 2 1 57 SER C 2 1 58 VAL N  2 1 58 VAL CA 2 1 58 VAL C     -315.0 -44.999996 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
       262 . 2 1 57 SER C 2 1 58 VAL N  2 1 58 VAL CA 2 1 58 VAL C     -185.0       75.0 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
       263 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C  1 1 59 PRO N       55.0      165.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       264 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C  1 1 59 PRO N     -215.0       85.0 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
       265 . 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C  2 1 59 PRO N       55.0      165.0 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       266 . 2 1 58 VAL N 2 1 58 VAL CA 2 1 58 VAL C  2 1 59 PRO N     -215.0       85.0 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       267 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C  1 1 60 GLY N     -295.0        5.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       268 . 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C  1 1 60 GLY N      -55.0      195.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
       269 . 2 1 59 PRO N 2 1 59 PRO CA 2 1 59 PRO C  2 1 60 GLY N     -295.0        5.0 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       270 . 2 1 59 PRO N 2 1 59 PRO CA 2 1 59 PRO C  2 1 60 GLY N      -55.0      195.0 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       271 . 1 1 59 PRO C 1 1 60 GLY N  1 1 60 GLY CA 1 1 60 GLY C     -315.0 -44.999996 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
       272 . 2 1 59 PRO C 2 1 60 GLY N  2 1 60 GLY CA 2 1 60 GLY C     -315.0 -44.999996 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_3
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

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

        1 1 1 10 GLY H 1 1 10 GLY N -20.542 . . . .  10 . HN .  10 . N 1 1 
        2 2 1 10 GLY H 2 1 10 GLY N -20.542 . . . . 210 . HN . 210 . N 1 1 
        3 1 1 14 LEU H 1 1 14 LEU N  16.282 . . . .  14 . HN .  14 . N 1 1 
        4 2 1 14 LEU H 2 1 14 LEU N  16.282 . . . . 214 . HN . 214 . N 1 1 
        5 1 1 15 ASP H 1 1 15 ASP N  14.582 . . . .  15 . HN .  15 . N 1 1 
        6 2 1 15 ASP H 2 1 15 ASP N  14.582 . . . . 215 . HN . 215 . N 1 1 
        7 1 1 17 SER H 1 1 17 SER N  -14.45 . . . .  17 . HN .  17 . N 1 1 
        8 2 1 17 SER H 2 1 17 SER N  -14.45 . . . . 217 . HN . 217 . N 1 1 
        9 1 1 18 ASN H 1 1 18 ASN N   1.744 . . . .  18 . HN .  18 . N 1 1 
       10 2 1 18 ASN H 2 1 18 ASN N   1.744 . . . . 218 . HN . 218 . N 1 1 
       11 1 1 20 VAL H 1 1 20 VAL N   0.704 . . . .  20 . HN .  20 . N 1 1 
       12 2 1 20 VAL H 2 1 20 VAL N   0.704 . . . . 220 . HN . 220 . N 1 1 
       13 1 1 22 LYS H 1 1 22 LYS N   13.81 . . . .  22 . HN .  22 . N 1 1 
       14 2 1 22 LYS H 2 1 22 LYS N   13.81 . . . . 222 . HN . 222 . N 1 1 
       15 1 1 23 GLN H 1 1 23 GLN N  15.094 . . . .  23 . HN .  23 . N 1 1 
       16 2 1 23 GLN H 2 1 23 GLN N  15.094 . . . . 223 . HN . 223 . N 1 1 
       17 1 1 24 LEU H 1 1 24 LEU N    0.84 . . . .  24 . HN .  24 . N 1 1 
       18 2 1 24 LEU H 2 1 24 LEU N    0.84 . . . . 224 . HN . 224 . N 1 1 
       19 1 1 24 LEU H 1 1 24 LEU N    0.84 . . . .  24 . HN .  24 . N 1 1 
       20 2 1 24 LEU H 2 1 24 LEU N    0.84 . . . . 224 . HN . 224 . N 1 1 
       21 1 1 27 LEU H 1 1 27 LEU N  12.798 . . . .  27 . HN .  27 . N 1 1 
       22 2 1 27 LEU H 2 1 27 LEU N  12.798 . . . . 227 . HN . 227 . N 1 1 
       23 1 1 28 GLU H 1 1 28 GLU N  -0.918 . . . .  28 . HN .  28 . N 1 1 
       24 2 1 28 GLU H 2 1 28 GLU N  -0.918 . . . . 228 . HN . 228 . N 1 1 
       25 1 1 29 VAL H 1 1 29 VAL N    9.46 . . . .  29 . HN .  29 . N 1 1 
       26 2 1 29 VAL H 2 1 29 VAL N    9.46 . . . . 229 . HN . 229 . N 1 1 
       27 1 1 30 GLN H 1 1 30 GLN N  16.154 . . . .  30 . HN .  30 . N 1 1 
       28 2 1 30 GLN H 2 1 30 GLN N  16.154 . . . . 230 . HN . 230 . N 1 1 
       29 1 1 36 ALA H 1 1 36 ALA N  -5.732 . . . .  36 . HN .  36 . N 1 1 
       30 2 1 36 ALA H 2 1 36 ALA N  -5.732 . . . . 236 . HN . 236 . N 1 1 
       31 1 1 37 ASP H 1 1 37 ASP N  18.148 . . . .  37 . HN .  37 . N 1 1 
       32 2 1 37 ASP H 2 1 37 ASP N  18.148 . . . . 237 . HN . 237 . N 1 1 
       33 1 1 38 LEU H 1 1 38 LEU N  -6.104 . . . .  38 . HN .  38 . N 1 1 
       34 2 1 38 LEU H 2 1 38 LEU N  -6.104 . . . . 238 . HN . 238 . N 1 1 
       35 1 1 40 ARG H 1 1 40 ARG N  10.196 . . . .  40 . HN .  40 . N 1 1 
       36 2 1 40 ARG H 2 1 40 ARG N  10.196 . . . . 240 . HN . 240 . N 1 1 
       37 1 1 43 VAL H 1 1 43 VAL N  -6.972 . . . .  43 . HN .  43 . N 1 1 
       38 2 1 43 VAL H 2 1 43 VAL N  -6.972 . . . . 243 . HN . 243 . N 1 1 
       39 1 1 44 ASP H 1 1 44 ASP N   1.696 . . . .  44 . HN .  44 . N 1 1 
       40 2 1 44 ASP H 2 1 44 ASP N   1.696 . . . . 244 . HN . 244 . N 1 1 
       41 1 1 45 GLN H 1 1 45 GLN N   1.732 . . . .  45 . HN .  45 . N 1 1 
       42 2 1 45 GLN H 2 1 45 GLN N   1.732 . . . . 245 . HN . 245 . N 1 1 
       43 1 1 48 ILE H 1 1 48 ILE N   11.92 . . . .  48 . HN .  48 . N 1 1 
       44 2 1 48 ILE H 2 1 48 ILE N   11.92 . . . . 248 . HN . 248 . N 1 1 
       45 1 1 49 ASN H 1 1 49 ASN N  -5.924 . . . .  49 . HN .  49 . N 1 1 
       46 2 1 49 ASN H 2 1 49 ASN N  -5.924 . . . . 249 . HN . 249 . N 1 1 
       47 1 1 50 GLN H 1 1 50 GLN N  -7.486 . . . .  50 . HN .  50 . N 1 1 
       48 2 1 50 GLN H 2 1 50 GLN N  -7.486 . . . . 250 . HN . 250 . N 1 1 
       49 1 1 51 SER H 1 1 51 SER N  14.846 . . . .  51 . HN .  51 . N 1 1 
       50 2 1 51 SER H 2 1 51 SER N  14.846 . . . . 251 . HN . 251 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C -10.301 -25.776  12.330 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C -10.291 -27.299  12.330 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  -9.485 -27.812  13.523 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  -9.935 -29.657  16.337 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  -9.669 -29.326  13.651 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H  -9.354 -27.112  10.389 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET HA   H -11.314 -27.669  12.398 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H  -8.430 -27.586  13.373 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H  -9.835 -27.326  14.434 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H -10.834 -30.231  16.112 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H  -9.526 -29.976  17.295 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H -10.182 -28.596  16.378 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H -10.722 -29.558  13.812 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H  -9.340 -29.817  12.735 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  1 MET N    N  -9.671 -27.790  11.067 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  1 MET O    O  -9.849 -25.143  13.284 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  1 MET SD   S  -8.696 -29.941  15.048 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  2 ASN C    C -12.160 -23.201  11.774 1.00 . A A .   2 ASN C    1 1 
        1    19 1 1  2 ASN CA   C -10.881 -23.735  11.139 1.00 . A A .   2 ASN CA   1 1 
        1    20 1 1  2 ASN CB   C -10.835 -23.329   9.665 1.00 . A A .   2 ASN CB   1 1 
        1    21 1 1  2 ASN CG   C  -9.482 -23.696   9.062 1.00 . A A .   2 ASN CG   1 1 
        1    22 1 1  2 ASN H    H -11.179 -25.752  10.495 1.00 . A A .   2 ASN H    1 1 
        1    23 1 1  2 ASN HA   H -10.022 -23.306  11.655 1.00 . A A .   2 ASN HA   1 1 
        1    24 1 1  2 ASN HB2  H -11.626 -23.847   9.123 1.00 . A A .   2 ASN HB2  1 1 
        1    25 1 1  2 ASN HB3  H -10.988 -22.253   9.581 1.00 . A A .   2 ASN HB3  1 1 
        1    26 1 1  2 ASN HD21 H  -8.609 -23.896  10.848 1.00 . A A .   2 ASN HD21 1 1 
        1    27 1 1  2 ASN HD22 H  -7.572 -24.198   9.462 1.00 . A A .   2 ASN HD22 1 1 
        1    28 1 1  2 ASN N    N -10.819 -25.190  11.253 1.00 . A A .   2 ASN N    1 1 
        1    29 1 1  2 ASN ND2  N  -8.471 -23.951   9.849 1.00 . A A .   2 ASN ND2  1 1 
        1    30 1 1  2 ASN O    O -13.208 -23.139  11.130 1.00 . A A .   2 ASN O    1 1 
        1    31 1 1  2 ASN OD1  O  -9.343 -23.758   7.841 1.00 . A A .   2 ASN OD1  1 1 
        1    32 1 1  3 SER C    C -13.598 -20.905  13.214 1.00 . A A .   3 SER C    1 1 
        1    33 1 1  3 SER CA   C -13.214 -22.277  13.759 1.00 . A A .   3 SER CA   1 1 
        1    34 1 1  3 SER CB   C -12.895 -22.166  15.249 1.00 . A A .   3 SER CB   1 1 
        1    35 1 1  3 SER H    H -11.180 -22.883  13.526 1.00 . A A .   3 SER H    1 1 
        1    36 1 1  3 SER HA   H -14.055 -22.959  13.626 1.00 . A A .   3 SER HA   1 1 
        1    37 1 1  3 SER HB2  H -13.735 -21.704  15.768 1.00 . A A .   3 SER HB2  1 1 
        1    38 1 1  3 SER HB3  H -12.718 -23.161  15.658 1.00 . A A .   3 SER HB3  1 1 
        1    39 1 1  3 SER HG   H -11.543 -21.305  16.361 1.00 . A A .   3 SER HG   1 1 
        1    40 1 1  3 SER N    N -12.063 -22.812  13.041 1.00 . A A .   3 SER N    1 1 
        1    41 1 1  3 SER O    O -14.743 -20.471  13.349 1.00 . A A .   3 SER O    1 1 
        1    42 1 1  3 SER OG   O -11.732 -21.367  15.422 1.00 . A A .   3 SER OG   1 1 
        1    43 1 1  4 LEU C    C -13.538 -17.999  13.074 1.00 . A A .   4 LEU C    1 1 
        1    44 1 1  4 LEU CA   C -12.880 -18.903  12.039 1.00 . A A .   4 LEU CA   1 1 
        1    45 1 1  4 LEU CB   C -13.789 -19.023  10.815 1.00 . A A .   4 LEU CB   1 1 
        1    46 1 1  4 LEU CD1  C -14.137 -20.202   8.636 1.00 . A A .   4 LEU CD1  1 1 
        1    47 1 1  4 LEU CD2  C -11.836 -19.436   9.278 1.00 . A A .   4 LEU CD2  1 1 
        1    48 1 1  4 LEU CG   C -13.169 -19.997   9.805 1.00 . A A .   4 LEU CG   1 1 
        1    49 1 1  4 LEU H    H -11.710 -20.625  12.516 1.00 . A A .   4 LEU H    1 1 
        1    50 1 1  4 LEU HA   H -11.928 -18.467  11.737 1.00 . A A .   4 LEU HA   1 1 
        1    51 1 1  4 LEU HB2  H -14.766 -19.395  11.124 1.00 . A A .   4 LEU HB2  1 1 
        1    52 1 1  4 LEU HB3  H -13.903 -18.044  10.351 1.00 . A A .   4 LEU HB3  1 1 
        1    53 1 1  4 LEU HD11 H -13.702 -20.900   7.920 1.00 . A A .   4 LEU HD11 1 1 
        1    54 1 1  4 LEU HD12 H -15.078 -20.607   9.010 1.00 . A A .   4 LEU HD12 1 1 
        1    55 1 1  4 LEU HD13 H -14.322 -19.247   8.145 1.00 . A A .   4 LEU HD13 1 1 
        1    56 1 1  4 LEU HD21 H -11.148 -19.294  10.111 1.00 . A A .   4 LEU HD21 1 1 
        1    57 1 1  4 LEU HD22 H -11.401 -20.136   8.564 1.00 . A A .   4 LEU HD22 1 1 
        1    58 1 1  4 LEU HD23 H -12.014 -18.480   8.786 1.00 . A A .   4 LEU HD23 1 1 
        1    59 1 1  4 LEU HG   H -12.987 -20.954  10.294 1.00 . A A .   4 LEU HG   1 1 
        1    60 1 1  4 LEU N    N -12.634 -20.227  12.601 1.00 . A A .   4 LEU N    1 1 
        1    61 1 1  4 LEU O    O -14.747 -18.067  13.296 1.00 . A A .   4 LEU O    1 1 
        1    62 1 1  5 ALA C    C -14.212 -15.238  14.095 1.00 . A A .   5 ALA C    1 1 
        1    63 1 1  5 ALA CA   C -13.240 -16.235  14.716 1.00 . A A .   5 ALA CA   1 1 
        1    64 1 1  5 ALA CB   C -12.083 -15.479  15.370 1.00 . A A .   5 ALA CB   1 1 
        1    65 1 1  5 ALA H    H -11.744 -17.136  13.489 1.00 . A A .   5 ALA H    1 1 
        1    66 1 1  5 ALA HA   H -13.763 -16.813  15.478 1.00 . A A .   5 ALA HA   1 1 
        1    67 1 1  5 ALA HB1  H -12.469 -14.810  16.139 1.00 . A A .   5 ALA HB1  1 1 
        1    68 1 1  5 ALA HB2  H -11.395 -16.192  15.824 1.00 . A A .   5 ALA HB2  1 1 
        1    69 1 1  5 ALA HB3  H -11.557 -14.897  14.614 1.00 . A A .   5 ALA HB3  1 1 
        1    70 1 1  5 ALA N    N -12.730 -17.152  13.705 1.00 . A A .   5 ALA N    1 1 
        1    71 1 1  5 ALA O    O -15.226 -14.887  14.699 1.00 . A A .   5 ALA O    1 1 
        1    72 1 1  6 GLY C    C -15.651 -14.544  11.182 1.00 . A A .   6 GLY C    1 1 
        1    73 1 1  6 GLY CA   C -14.748 -13.825  12.178 1.00 . A A .   6 GLY CA   1 1 
        1    74 1 1  6 GLY H    H -13.053 -15.103  12.430 1.00 . A A .   6 GLY H    1 1 
        1    75 1 1  6 GLY HA2  H -15.364 -13.292  12.902 1.00 . A A .   6 GLY HA2  1 1 
        1    76 1 1  6 GLY HA3  H -14.120 -13.112  11.644 1.00 . A A .   6 GLY HA3  1 1 
        1    77 1 1  6 GLY N    N -13.897 -14.784  12.883 1.00 . A A .   6 GLY N    1 1 
        1    78 1 1  6 GLY O    O -15.230 -15.496  10.522 1.00 . A A .   6 GLY O    1 1 
        1    79 1 1  7 ILE C    C -17.887 -13.887   8.857 1.00 . A A .   7 ILE C    1 1 
        1    80 1 1  7 ILE CA   C -17.857 -14.671  10.160 1.00 . A A .   7 ILE CA   1 1 
        1    81 1 1  7 ILE CB   C -19.246 -14.655  10.804 1.00 . A A .   7 ILE CB   1 1 
        1    82 1 1  7 ILE CD1  C -20.955 -13.209  11.922 1.00 . A A .   7 ILE CD1  1 1 
        1    83 1 1  7 ILE CG1  C -19.494 -13.298  11.477 1.00 . A A .   7 ILE CG1  1 1 
        1    84 1 1  7 ILE CG2  C -19.349 -15.767  11.849 1.00 . A A .   7 ILE CG2  1 1 
        1    85 1 1  7 ILE H    H -17.191 -13.297  11.634 1.00 . A A .   7 ILE H    1 1 
        1    86 1 1  7 ILE HA   H -17.567 -15.702   9.953 1.00 . A A .   7 ILE HA   1 1 
        1    87 1 1  7 ILE HB   H -19.999 -14.817  10.033 1.00 . A A .   7 ILE HB   1 1 
        1    88 1 1  7 ILE HD11 H -21.169 -14.011  12.629 1.00 . A A .   7 ILE HD11 1 1 
        1    89 1 1  7 ILE HD12 H -21.131 -12.246  12.401 1.00 . A A .   7 ILE HD12 1 1 
        1    90 1 1  7 ILE HD13 H -21.606 -13.307  11.053 1.00 . A A .   7 ILE HD13 1 1 
        1    91 1 1  7 ILE HG12 H -18.843 -13.199  12.346 1.00 . A A .   7 ILE HG12 1 1 
        1    92 1 1  7 ILE HG13 H -19.281 -12.497  10.769 1.00 . A A .   7 ILE HG13 1 1 
        1    93 1 1  7 ILE HG21 H -20.342 -15.757  12.299 1.00 . A A .   7 ILE HG21 1 1 
        1    94 1 1  7 ILE HG22 H -19.179 -16.732  11.370 1.00 . A A .   7 ILE HG22 1 1 
        1    95 1 1  7 ILE HG23 H -18.599 -15.608  12.623 1.00 . A A .   7 ILE HG23 1 1 
        1    96 1 1  7 ILE N    N -16.897 -14.082  11.071 1.00 . A A .   7 ILE N    1 1 
        1    97 1 1  7 ILE O    O -17.977 -12.661   8.858 1.00 . A A .   7 ILE O    1 1 
        1    98 1 1  8 ASP C    C -16.681 -13.032   6.267 1.00 . A A .   8 ASP C    1 1 
        1    99 1 1  8 ASP CA   C -17.835 -14.013   6.434 1.00 . A A .   8 ASP CA   1 1 
        1   100 1 1  8 ASP CB   C -19.161 -13.285   6.214 1.00 . A A .   8 ASP CB   1 1 
        1   101 1 1  8 ASP CG   C -20.306 -14.288   6.169 1.00 . A A .   8 ASP CG   1 1 
        1   102 1 1  8 ASP H    H -17.736 -15.620   7.825 1.00 . A A .   8 ASP H    1 1 
        1   103 1 1  8 ASP HA   H -17.737 -14.805   5.691 1.00 . A A .   8 ASP HA   1 1 
        1   104 1 1  8 ASP HB2  H -19.328 -12.582   7.030 1.00 . A A .   8 ASP HB2  1 1 
        1   105 1 1  8 ASP HB3  H -19.122 -12.739   5.272 1.00 . A A .   8 ASP HB3  1 1 
        1   106 1 1  8 ASP HD2  H -22.115 -14.546   6.241 1.00 . A A .   8 ASP HD2  1 1 
        1   107 1 1  8 ASP N    N -17.812 -14.615   7.757 1.00 . A A .   8 ASP N    1 1 
        1   108 1 1  8 ASP O    O -16.842 -11.965   5.671 1.00 . A A .   8 ASP O    1 1 
        1   109 1 1  8 ASP OD1  O -20.031 -15.467   6.027 1.00 . A A .   8 ASP OD1  1 1 
        1   110 1 1  8 ASP OD2  O -21.444 -13.860   6.278 1.00 . A A .   8 ASP OD2  1 1 
        1   111 1 1  9 MET C    C -13.176 -13.302   6.057 1.00 . A A .   9 MET C    1 1 
        1   112 1 1  9 MET CA   C -14.325 -12.543   6.707 1.00 . A A .   9 MET CA   1 1 
        1   113 1 1  9 MET CB   C -13.908 -12.081   8.105 1.00 . A A .   9 MET CB   1 1 
        1   114 1 1  9 MET CE   C -13.435  -9.204   9.838 1.00 . A A .   9 MET CE   1 1 
        1   115 1 1  9 MET CG   C -14.958 -11.112   8.652 1.00 . A A .   9 MET CG   1 1 
        1   116 1 1  9 MET H    H -15.434 -14.281   7.279 1.00 . A A .   9 MET H    1 1 
        1   117 1 1  9 MET HA   H -14.565 -11.671   6.099 1.00 . A A .   9 MET HA   1 1 
        1   118 1 1  9 MET HB2  H -13.830 -12.945   8.766 1.00 . A A .   9 MET HB2  1 1 
        1   119 1 1  9 MET HB3  H -12.943 -11.578   8.049 1.00 . A A .   9 MET HB3  1 1 
        1   120 1 1  9 MET HE1  H -14.020  -8.479   9.272 1.00 . A A .   9 MET HE1  1 1 
        1   121 1 1  9 MET HE2  H -13.039  -8.735  10.739 1.00 . A A .   9 MET HE2  1 1 
        1   122 1 1  9 MET HE3  H -12.614  -9.570   9.222 1.00 . A A .   9 MET HE3  1 1 
        1   123 1 1  9 MET HG2  H -15.026 -10.238   8.004 1.00 . A A .   9 MET HG2  1 1 
        1   124 1 1  9 MET HG3  H -15.932 -11.601   8.683 1.00 . A A .   9 MET HG3  1 1 
        1   125 1 1  9 MET N    N -15.513 -13.396   6.798 1.00 . A A .   9 MET N    1 1 
        1   126 1 1  9 MET O    O -12.801 -14.387   6.505 1.00 . A A .   9 MET O    1 1 
        1   127 1 1  9 MET SD   S -14.493 -10.590  10.321 1.00 . A A .   9 MET SD   1 1 
        1   128 1 1 10 GLY C    C -10.188 -12.947   4.897 1.00 . A A .  10 GLY C    1 1 
        1   129 1 1 10 GLY CA   C -11.516 -13.351   4.281 1.00 . A A .  10 GLY CA   1 1 
        1   130 1 1 10 GLY H    H -12.966 -11.834   4.669 1.00 . A A .  10 GLY H    1 1 
        1   131 1 1 10 GLY HA2  H -11.622 -14.435   4.333 1.00 . A A .  10 GLY HA2  1 1 
        1   132 1 1 10 GLY HA3  H -11.539 -13.037   3.238 1.00 . A A .  10 GLY HA3  1 1 
        1   133 1 1 10 GLY N    N -12.622 -12.725   4.996 1.00 . A A .  10 GLY N    1 1 
        1   134 1 1 10 GLY O    O -10.149 -12.229   5.897 1.00 . A A .  10 GLY O    1 1 
        1   135 1 1 11 ARG C    C  -6.786 -12.948   3.631 1.00 . A A .  11 ARG C    1 1 
        1   136 1 1 11 ARG CA   C  -7.763 -13.096   4.791 1.00 . A A .  11 ARG CA   1 1 
        1   137 1 1 11 ARG CB   C  -7.286 -14.202   5.726 1.00 . A A .  11 ARG CB   1 1 
        1   138 1 1 11 ARG CD   C  -6.820 -16.647   5.930 1.00 . A A .  11 ARG CD   1 1 
        1   139 1 1 11 ARG CG   C  -7.236 -15.532   4.970 1.00 . A A .  11 ARG CG   1 1 
        1   140 1 1 11 ARG CZ   C  -6.759 -19.073   5.880 1.00 . A A .  11 ARG CZ   1 1 
        1   141 1 1 11 ARG H    H  -9.181 -14.000   3.480 1.00 . A A .  11 ARG H    1 1 
        1   142 1 1 11 ARG HA   H  -7.806 -12.157   5.342 1.00 . A A .  11 ARG HA   1 1 
        1   143 1 1 11 ARG HB2  H  -6.291 -13.959   6.097 1.00 . A A .  11 ARG HB2  1 1 
        1   144 1 1 11 ARG HB3  H  -7.976 -14.289   6.566 1.00 . A A .  11 ARG HB3  1 1 
        1   145 1 1 11 ARG HD2  H  -5.842 -16.415   6.352 1.00 . A A .  11 ARG HD2  1 1 
        1   146 1 1 11 ARG HD3  H  -7.550 -16.721   6.737 1.00 . A A .  11 ARG HD3  1 1 
        1   147 1 1 11 ARG HE   H  -6.699 -17.908   4.213 1.00 . A A .  11 ARG HE   1 1 
        1   148 1 1 11 ARG HG2  H  -8.221 -15.755   4.560 1.00 . A A .  11 ARG HG2  1 1 
        1   149 1 1 11 ARG HG3  H  -6.512 -15.462   4.158 1.00 . A A .  11 ARG HG3  1 1 
        1   150 1 1 11 ARG HH11 H  -6.876 -18.210   7.692 1.00 . A A .  11 ARG HH11 1 1 
        1   151 1 1 11 ARG HH12 H  -6.834 -19.960   7.681 1.00 . A A .  11 ARG HH12 1 1 
        1   152 1 1 11 ARG HH21 H  -6.645 -20.194   4.214 1.00 . A A .  11 ARG HH21 1 1 
        1   153 1 1 11 ARG HH22 H  -6.704 -21.076   5.725 1.00 . A A .  11 ARG HH22 1 1 
        1   154 1 1 11 ARG N    N  -9.096 -13.412   4.297 1.00 . A A .  11 ARG N    1 1 
        1   155 1 1 11 ARG NE   N  -6.752 -17.919   5.222 1.00 . A A .  11 ARG NE   1 1 
        1   156 1 1 11 ARG NH1  N  -6.828 -19.081   7.183 1.00 . A A .  11 ARG NH1  1 1 
        1   157 1 1 11 ARG NH2  N  -6.698 -20.199   5.223 1.00 . A A .  11 ARG NH2  1 1 
        1   158 1 1 11 ARG O    O  -6.886 -13.656   2.628 1.00 . A A .  11 ARG O    1 1 
        1   159 1 1 12 ILE C    C  -3.449 -11.685   3.354 1.00 . A A .  12 ILE C    1 1 
        1   160 1 1 12 ILE CA   C  -4.836 -11.783   2.734 1.00 . A A .  12 ILE CA   1 1 
        1   161 1 1 12 ILE CB   C  -5.149 -10.485   1.993 1.00 . A A .  12 ILE CB   1 1 
        1   162 1 1 12 ILE CD1  C  -6.941  -9.258   0.753 1.00 . A A .  12 ILE CD1  1 1 
        1   163 1 1 12 ILE CG1  C  -6.487 -10.626   1.261 1.00 . A A .  12 ILE CG1  1 1 
        1   164 1 1 12 ILE CG2  C  -4.041 -10.193   0.977 1.00 . A A .  12 ILE CG2  1 1 
        1   165 1 1 12 ILE H    H  -5.799 -11.470   4.618 1.00 . A A .  12 ILE H    1 1 
        1   166 1 1 12 ILE HA   H  -4.856 -12.613   2.027 1.00 . A A .  12 ILE HA   1 1 
        1   167 1 1 12 ILE HB   H  -5.211  -9.665   2.708 1.00 . A A .  12 ILE HB   1 1 
        1   168 1 1 12 ILE HD11 H  -6.193  -8.859   0.068 1.00 . A A .  12 ILE HD11 1 1 
        1   169 1 1 12 ILE HD12 H  -7.893  -9.361   0.231 1.00 . A A .  12 ILE HD12 1 1 
        1   170 1 1 12 ILE HD13 H  -7.061  -8.579   1.597 1.00 . A A .  12 ILE HD13 1 1 
        1   171 1 1 12 ILE HG12 H  -6.369 -11.306   0.417 1.00 . A A .  12 ILE HG12 1 1 
        1   172 1 1 12 ILE HG13 H  -7.235 -11.025   1.946 1.00 . A A .  12 ILE HG13 1 1 
        1   173 1 1 12 ILE HG21 H  -4.265  -9.266   0.450 1.00 . A A .  12 ILE HG21 1 1 
        1   174 1 1 12 ILE HG22 H  -3.089 -10.095   1.497 1.00 . A A .  12 ILE HG22 1 1 
        1   175 1 1 12 ILE HG23 H  -3.981 -11.012   0.260 1.00 . A A .  12 ILE HG23 1 1 
        1   176 1 1 12 ILE N    N  -5.838 -12.024   3.774 1.00 . A A .  12 ILE N    1 1 
        1   177 1 1 12 ILE O    O  -3.297 -11.280   4.502 1.00 . A A .  12 ILE O    1 1 
        1   178 1 1 13 LEU C    C  -0.412 -10.701   2.682 1.00 . A A .  13 LEU C    1 1 
        1   179 1 1 13 LEU CA   C  -1.058 -12.018   3.047 1.00 . A A .  13 LEU CA   1 1 
        1   180 1 1 13 LEU CB   C  -0.268 -13.170   2.414 1.00 . A A .  13 LEU CB   1 1 
        1   181 1 1 13 LEU CD1  C  -0.343 -15.669   2.177 1.00 . A A .  13 LEU CD1  1 1 
        1   182 1 1 13 LEU CD2  C   0.352 -14.655   4.350 1.00 . A A .  13 LEU CD2  1 1 
        1   183 1 1 13 LEU CG   C  -0.573 -14.493   3.133 1.00 . A A .  13 LEU CG   1 1 
        1   184 1 1 13 LEU H    H  -2.622 -12.381   1.641 1.00 . A A .  13 LEU H    1 1 
        1   185 1 1 13 LEU HA   H  -1.049 -12.131   4.131 1.00 . A A .  13 LEU HA   1 1 
        1   186 1 1 13 LEU HB2  H  -0.546 -13.261   1.364 1.00 . A A .  13 LEU HB2  1 1 
        1   187 1 1 13 LEU HB3  H   0.798 -12.958   2.491 1.00 . A A .  13 LEU HB3  1 1 
        1   188 1 1 13 LEU HD11 H  -0.564 -16.606   2.689 1.00 . A A .  13 LEU HD11 1 1 
        1   189 1 1 13 LEU HD12 H  -0.998 -15.567   1.311 1.00 . A A .  13 LEU HD12 1 1 
        1   190 1 1 13 LEU HD13 H   0.696 -15.672   1.848 1.00 . A A .  13 LEU HD13 1 1 
        1   191 1 1 13 LEU HD21 H   0.195 -13.825   5.038 1.00 . A A .  13 LEU HD21 1 1 
        1   192 1 1 13 LEU HD22 H   0.128 -15.594   4.858 1.00 . A A .  13 LEU HD22 1 1 
        1   193 1 1 13 LEU HD23 H   1.390 -14.661   4.018 1.00 . A A .  13 LEU HD23 1 1 
        1   194 1 1 13 LEU HG   H  -1.612 -14.492   3.464 1.00 . A A .  13 LEU HG   1 1 
        1   195 1 1 13 LEU N    N  -2.441 -12.058   2.581 1.00 . A A .  13 LEU N    1 1 
        1   196 1 1 13 LEU O    O  -0.703 -10.115   1.639 1.00 . A A .  13 LEU O    1 1 
        1   197 1 1 14 LEU C    C   2.679  -9.170   3.464 1.00 . A A .  14 LEU C    1 1 
        1   198 1 1 14 LEU CA   C   1.169  -8.980   3.354 1.00 . A A .  14 LEU CA   1 1 
        1   199 1 1 14 LEU CB   C   0.683  -7.948   4.388 1.00 . A A .  14 LEU CB   1 1 
        1   200 1 1 14 LEU CD1  C   0.576  -6.113   2.661 1.00 . A A .  14 LEU CD1  1 1 
        1   201 1 1 14 LEU CD2  C  -1.438  -7.627   3.095 1.00 . A A .  14 LEU CD2  1 1 
        1   202 1 1 14 LEU CG   C  -0.224  -6.911   3.726 1.00 . A A .  14 LEU CG   1 1 
        1   203 1 1 14 LEU H    H   0.663 -10.769   4.402 1.00 . A A .  14 LEU H    1 1 
        1   204 1 1 14 LEU HA   H   0.935  -8.615   2.354 1.00 . A A .  14 LEU HA   1 1 
        1   205 1 1 14 LEU HB2  H   0.127  -8.462   5.173 1.00 . A A .  14 LEU HB2  1 1 
        1   206 1 1 14 LEU HB3  H   1.545  -7.444   4.824 1.00 . A A .  14 LEU HB3  1 1 
        1   207 1 1 14 LEU HD11 H  -0.074  -5.370   2.199 1.00 . A A .  14 LEU HD11 1 1 
        1   208 1 1 14 LEU HD12 H   1.417  -5.612   3.139 1.00 . A A .  14 LEU HD12 1 1 
        1   209 1 1 14 LEU HD13 H   0.946  -6.797   1.897 1.00 . A A .  14 LEU HD13 1 1 
        1   210 1 1 14 LEU HD21 H  -1.985  -8.167   3.869 1.00 . A A .  14 LEU HD21 1 1 
        1   211 1 1 14 LEU HD22 H  -2.095  -6.890   2.633 1.00 . A A .  14 LEU HD22 1 1 
        1   212 1 1 14 LEU HD23 H  -1.092  -8.331   2.337 1.00 . A A .  14 LEU HD23 1 1 
        1   213 1 1 14 LEU HG   H  -0.583  -6.216   4.485 1.00 . A A .  14 LEU HG   1 1 
        1   214 1 1 14 LEU N    N   0.467 -10.241   3.563 1.00 . A A .  14 LEU N    1 1 
        1   215 1 1 14 LEU O    O   3.182  -9.797   4.399 1.00 . A A .  14 LEU O    1 1 
        1   216 1 1 15 ASP C    C   5.475  -7.350   2.811 1.00 . A A .  15 ASP C    1 1 
        1   217 1 1 15 ASP CA   C   4.851  -8.698   2.462 1.00 . A A .  15 ASP CA   1 1 
        1   218 1 1 15 ASP CB   C   5.315  -9.130   1.075 1.00 . A A .  15 ASP CB   1 1 
        1   219 1 1 15 ASP CG   C   4.857 -10.559   0.802 1.00 . A A .  15 ASP CG   1 1 
        1   220 1 1 15 ASP H    H   2.926  -8.109   1.751 1.00 . A A .  15 ASP H    1 1 
        1   221 1 1 15 ASP HA   H   5.173  -9.440   3.193 1.00 . A A .  15 ASP HA   1 1 
        1   222 1 1 15 ASP HB2  H   4.890  -8.463   0.325 1.00 . A A .  15 ASP HB2  1 1 
        1   223 1 1 15 ASP HB3  H   6.402  -9.082   1.024 1.00 . A A .  15 ASP HB3  1 1 
        1   224 1 1 15 ASP HD2  H   4.616 -11.877  -0.440 1.00 . A A .  15 ASP HD2  1 1 
        1   225 1 1 15 ASP N    N   3.393  -8.610   2.493 1.00 . A A .  15 ASP N    1 1 
        1   226 1 1 15 ASP O    O   5.377  -6.390   2.043 1.00 . A A .  15 ASP O    1 1 
        1   227 1 1 15 ASP OD1  O   4.446 -11.217   1.744 1.00 . A A .  15 ASP OD1  1 1 
        1   228 1 1 15 ASP OD2  O   4.921 -10.972  -0.343 1.00 . A A .  15 ASP OD2  1 1 
        1   229 1 1 16 LEU C    C   8.175  -6.345   4.937 1.00 . A A .  16 LEU C    1 1 
        1   230 1 1 16 LEU CA   C   6.771  -6.053   4.430 1.00 . A A .  16 LEU CA   1 1 
        1   231 1 1 16 LEU CB   C   5.942  -5.405   5.542 1.00 . A A .  16 LEU CB   1 1 
        1   232 1 1 16 LEU CD1  C   3.679  -4.488   6.091 1.00 . A A .  16 LEU CD1  1 1 
        1   233 1 1 16 LEU CD2  C   4.924  -3.580   4.103 1.00 . A A .  16 LEU CD2  1 1 
        1   234 1 1 16 LEU CG   C   4.641  -4.842   4.951 1.00 . A A .  16 LEU CG   1 1 
        1   235 1 1 16 LEU H    H   6.173  -8.102   4.566 1.00 . A A .  16 LEU H    1 1 
        1   236 1 1 16 LEU HA   H   6.836  -5.363   3.589 1.00 . A A .  16 LEU HA   1 1 
        1   237 1 1 16 LEU HB2  H   5.703  -6.152   6.299 1.00 . A A .  16 LEU HB2  1 1 
        1   238 1 1 16 LEU HB3  H   6.514  -4.597   5.997 1.00 . A A .  16 LEU HB3  1 1 
        1   239 1 1 16 LEU HD11 H   2.748  -4.100   5.676 1.00 . A A .  16 LEU HD11 1 1 
        1   240 1 1 16 LEU HD12 H   3.469  -5.382   6.679 1.00 . A A .  16 LEU HD12 1 1 
        1   241 1 1 16 LEU HD13 H   4.135  -3.732   6.729 1.00 . A A .  16 LEU HD13 1 1 
        1   242 1 1 16 LEU HD21 H   5.603  -3.835   3.290 1.00 . A A .  16 LEU HD21 1 1 
        1   243 1 1 16 LEU HD22 H   3.991  -3.197   3.688 1.00 . A A .  16 LEU HD22 1 1 
        1   244 1 1 16 LEU HD23 H   5.380  -2.816   4.732 1.00 . A A .  16 LEU HD23 1 1 
        1   245 1 1 16 LEU HG   H   4.182  -5.600   4.316 1.00 . A A .  16 LEU HG   1 1 
        1   246 1 1 16 LEU N    N   6.122  -7.285   3.974 1.00 . A A .  16 LEU N    1 1 
        1   247 1 1 16 LEU O    O   8.442  -7.414   5.487 1.00 . A A .  16 LEU O    1 1 
        1   248 1 1 17 SER C    C  10.515  -5.614   6.703 1.00 . A A .  17 SER C    1 1 
        1   249 1 1 17 SER CA   C  10.447  -5.538   5.181 1.00 . A A .  17 SER CA   1 1 
        1   250 1 1 17 SER CB   C  11.284  -4.360   4.677 1.00 . A A .  17 SER CB   1 1 
        1   251 1 1 17 SER H    H   8.799  -4.524   4.291 1.00 . A A .  17 SER H    1 1 
        1   252 1 1 17 SER HA   H  10.846  -6.462   4.762 1.00 . A A .  17 SER HA   1 1 
        1   253 1 1 17 SER HB2  H  10.709  -3.439   4.771 1.00 . A A .  17 SER HB2  1 1 
        1   254 1 1 17 SER HB3  H  12.196  -4.282   5.269 1.00 . A A .  17 SER HB3  1 1 
        1   255 1 1 17 SER HG   H  12.145  -3.827   3.009 1.00 . A A .  17 SER HG   1 1 
        1   256 1 1 17 SER N    N   9.070  -5.384   4.746 1.00 . A A .  17 SER N    1 1 
        1   257 1 1 17 SER O    O   9.580  -5.216   7.397 1.00 . A A .  17 SER O    1 1 
        1   258 1 1 17 SER OG   O  11.621  -4.572   3.312 1.00 . A A .  17 SER OG   1 1 
        1   259 1 1 18 ASN C    C  11.791  -4.887   9.318 1.00 . A A .  18 ASN C    1 1 
        1   260 1 1 18 ASN CA   C  11.809  -6.259   8.652 1.00 . A A .  18 ASN CA   1 1 
        1   261 1 1 18 ASN CB   C  13.138  -6.955   8.951 1.00 . A A .  18 ASN CB   1 1 
        1   262 1 1 18 ASN CG   C  13.053  -8.428   8.564 1.00 . A A .  18 ASN CG   1 1 
        1   263 1 1 18 ASN H    H  12.366  -6.443   6.600 1.00 . A A .  18 ASN H    1 1 
        1   264 1 1 18 ASN HA   H  10.994  -6.860   9.056 1.00 . A A .  18 ASN HA   1 1 
        1   265 1 1 18 ASN HB2  H  13.934  -6.476   8.382 1.00 . A A .  18 ASN HB2  1 1 
        1   266 1 1 18 ASN HB3  H  13.359  -6.873  10.015 1.00 . A A .  18 ASN HB3  1 1 
        1   267 1 1 18 ASN HD21 H  14.192  -8.183   6.941 1.00 . A A .  18 ASN HD21 1 1 
        1   268 1 1 18 ASN HD22 H  13.620  -9.821   7.224 1.00 . A A .  18 ASN HD22 1 1 
        1   269 1 1 18 ASN N    N  11.626  -6.130   7.212 1.00 . A A .  18 ASN N    1 1 
        1   270 1 1 18 ASN ND2  N  13.669  -8.848   7.493 1.00 . A A .  18 ASN ND2  1 1 
        1   271 1 1 18 ASN O    O  11.239  -4.722  10.405 1.00 . A A .  18 ASN O    1 1 
        1   272 1 1 18 ASN OD1  O  12.406  -9.215   9.254 1.00 . A A .  18 ASN OD1  1 1 
        1   273 1 1 19 GLU C    C  11.035  -2.034   9.467 1.00 . A A .  19 GLU C    1 1 
        1   274 1 1 19 GLU CA   C  12.445  -2.553   9.199 1.00 . A A .  19 GLU CA   1 1 
        1   275 1 1 19 GLU CB   C  13.159  -1.622   8.213 1.00 . A A .  19 GLU CB   1 1 
        1   276 1 1 19 GLU CD   C  14.860  -3.279   7.406 1.00 . A A .  19 GLU CD   1 1 
        1   277 1 1 19 GLU CG   C  14.651  -1.968   8.157 1.00 . A A .  19 GLU CG   1 1 
        1   278 1 1 19 GLU H    H  12.835  -4.089   7.767 1.00 . A A .  19 GLU H    1 1 
        1   279 1 1 19 GLU HA   H  13.001  -2.571  10.137 1.00 . A A .  19 GLU HA   1 1 
        1   280 1 1 19 GLU HB2  H  12.722  -1.743   7.222 1.00 . A A .  19 GLU HB2  1 1 
        1   281 1 1 19 GLU HB3  H  13.039  -0.589   8.540 1.00 . A A .  19 GLU HB3  1 1 
        1   282 1 1 19 GLU HE2  H  15.974  -4.690   7.073 1.00 . A A .  19 GLU HE2  1 1 
        1   283 1 1 19 GLU HG2  H  15.188  -1.170   7.646 1.00 . A A .  19 GLU HG2  1 1 
        1   284 1 1 19 GLU HG3  H  15.037  -2.068   9.171 1.00 . A A .  19 GLU HG3  1 1 
        1   285 1 1 19 GLU N    N  12.397  -3.906   8.659 1.00 . A A .  19 GLU N    1 1 
        1   286 1 1 19 GLU O    O  10.807  -1.306  10.431 1.00 . A A .  19 GLU O    1 1 
        1   287 1 1 19 GLU OE1  O  13.967  -3.667   6.671 1.00 . A A .  19 GLU OE1  1 1 
        1   288 1 1 19 GLU OE2  O  15.911  -3.875   7.576 1.00 . A A .  19 GLU OE2  1 1 
        1   289 1 1 20 VAL C    C   8.099  -2.635  10.035 1.00 . A A .  20 VAL C    1 1 
        1   290 1 1 20 VAL CA   C   8.705  -1.999   8.784 1.00 . A A .  20 VAL CA   1 1 
        1   291 1 1 20 VAL CB   C   7.890  -2.400   7.552 1.00 . A A .  20 VAL CB   1 1 
        1   292 1 1 20 VAL CG1  C   6.412  -2.082   7.784 1.00 . A A .  20 VAL CG1  1 1 
        1   293 1 1 20 VAL CG2  C   8.396  -1.626   6.332 1.00 . A A .  20 VAL CG2  1 1 
        1   294 1 1 20 VAL H    H  10.326  -3.021   7.839 1.00 . A A .  20 VAL H    1 1 
        1   295 1 1 20 VAL HA   H   8.680  -0.915   8.890 1.00 . A A .  20 VAL HA   1 1 
        1   296 1 1 20 VAL HB   H   8.005  -3.470   7.375 1.00 . A A .  20 VAL HB   1 1 
        1   297 1 1 20 VAL HG11 H   5.835  -2.371   6.906 1.00 . A A .  20 VAL HG11 1 1 
        1   298 1 1 20 VAL HG12 H   6.053  -2.636   8.652 1.00 . A A .  20 VAL HG12 1 1 
        1   299 1 1 20 VAL HG13 H   6.294  -1.013   7.961 1.00 . A A .  20 VAL HG13 1 1 
        1   300 1 1 20 VAL HG21 H   9.448  -1.857   6.166 1.00 . A A .  20 VAL HG21 1 1 
        1   301 1 1 20 VAL HG22 H   7.818  -1.914   5.454 1.00 . A A .  20 VAL HG22 1 1 
        1   302 1 1 20 VAL HG23 H   8.282  -0.557   6.508 1.00 . A A .  20 VAL HG23 1 1 
        1   303 1 1 20 VAL N    N  10.092  -2.422   8.618 1.00 . A A .  20 VAL N    1 1 
        1   304 1 1 20 VAL O    O   7.400  -1.970  10.801 1.00 . A A .  20 VAL O    1 1 
        1   305 1 1 21 ILE C    C   8.208  -3.875  12.668 1.00 . A A .  21 ILE C    1 1 
        1   306 1 1 21 ILE CA   C   7.838  -4.626  11.395 1.00 . A A .  21 ILE CA   1 1 
        1   307 1 1 21 ILE CB   C   8.401  -6.053  11.442 1.00 . A A .  21 ILE CB   1 1 
        1   308 1 1 21 ILE CD1  C   8.742  -8.158  10.110 1.00 . A A .  21 ILE CD1  1 1 
        1   309 1 1 21 ILE CG1  C   8.093  -6.768  10.120 1.00 . A A .  21 ILE CG1  1 1 
        1   310 1 1 21 ILE CG2  C   7.762  -6.825  12.599 1.00 . A A .  21 ILE CG2  1 1 
        1   311 1 1 21 ILE H    H   8.948  -4.427   9.581 1.00 . A A .  21 ILE H    1 1 
        1   312 1 1 21 ILE HA   H   6.752  -4.676  11.313 1.00 . A A .  21 ILE HA   1 1 
        1   313 1 1 21 ILE HB   H   9.480  -6.011  11.588 1.00 . A A .  21 ILE HB   1 1 
        1   314 1 1 21 ILE HD11 H   8.349  -8.748  10.938 1.00 . A A .  21 ILE HD11 1 1 
        1   315 1 1 21 ILE HD12 H   8.517  -8.660   9.169 1.00 . A A .  21 ILE HD12 1 1 
        1   316 1 1 21 ILE HD13 H   9.822  -8.055  10.218 1.00 . A A .  21 ILE HD13 1 1 
        1   317 1 1 21 ILE HG12 H   7.014  -6.874  10.009 1.00 . A A .  21 ILE HG12 1 1 
        1   318 1 1 21 ILE HG13 H   8.487  -6.180   9.291 1.00 . A A .  21 ILE HG13 1 1 
        1   319 1 1 21 ILE HG21 H   8.167  -7.837  12.630 1.00 . A A .  21 ILE HG21 1 1 
        1   320 1 1 21 ILE HG22 H   7.980  -6.318  13.538 1.00 . A A .  21 ILE HG22 1 1 
        1   321 1 1 21 ILE HG23 H   6.683  -6.871  12.453 1.00 . A A .  21 ILE HG23 1 1 
        1   322 1 1 21 ILE N    N   8.368  -3.920  10.235 1.00 . A A .  21 ILE N    1 1 
        1   323 1 1 21 ILE O    O   7.418  -3.804  13.610 1.00 . A A .  21 ILE O    1 1 
        1   324 1 1 22 LYS C    C   8.997  -1.298  14.019 1.00 . A A .  22 LYS C    1 1 
        1   325 1 1 22 LYS CA   C   9.862  -2.545  13.839 1.00 . A A .  22 LYS CA   1 1 
        1   326 1 1 22 LYS CB   C  11.326  -2.139  13.654 1.00 . A A .  22 LYS CB   1 1 
        1   327 1 1 22 LYS CD   C  13.656  -3.003  13.388 1.00 . A A .  22 LYS CD   1 1 
        1   328 1 1 22 LYS CE   C  14.526  -4.260  13.365 1.00 . A A .  22 LYS CE   1 1 
        1   329 1 1 22 LYS CG   C  12.196  -3.398  13.609 1.00 . A A .  22 LYS CG   1 1 
        1   330 1 1 22 LYS H    H  10.021  -3.389  11.887 1.00 . A A .  22 LYS H    1 1 
        1   331 1 1 22 LYS HA   H   9.776  -3.171  14.728 1.00 . A A .  22 LYS HA   1 1 
        1   332 1 1 22 LYS HB2  H  11.435  -1.587  12.721 1.00 . A A .  22 LYS HB2  1 1 
        1   333 1 1 22 LYS HB3  H  11.638  -1.510  14.488 1.00 . A A .  22 LYS HB3  1 1 
        1   334 1 1 22 LYS HD2  H  13.751  -2.478  12.437 1.00 . A A .  22 LYS HD2  1 1 
        1   335 1 1 22 LYS HD3  H  13.982  -2.350  14.197 1.00 . A A .  22 LYS HD3  1 1 
        1   336 1 1 22 LYS HE2  H  15.573  -3.977  13.253 1.00 . A A .  22 LYS HE2  1 1 
        1   337 1 1 22 LYS HE3  H  14.401  -4.808  14.299 1.00 . A A .  22 LYS HE3  1 1 
        1   338 1 1 22 LYS HG2  H  12.104  -3.937  14.552 1.00 . A A .  22 LYS HG2  1 1 
        1   339 1 1 22 LYS HG3  H  11.865  -4.039  12.792 1.00 . A A .  22 LYS HG3  1 1 
        1   340 1 1 22 LYS HZ1  H  14.235  -4.619  11.355 1.00 . A A .  22 LYS HZ1  1 1 
        1   341 1 1 22 LYS HZ2  H  14.695  -5.954  12.211 1.00 . A A .  22 LYS HZ2  1 1 
        1   342 1 1 22 LYS HZ3  H  13.148  -5.389  12.327 1.00 . A A .  22 LYS HZ3  1 1 
        1   343 1 1 22 LYS N    N   9.407  -3.303  12.684 1.00 . A A .  22 LYS N    1 1 
        1   344 1 1 22 LYS NZ   N  14.117  -5.125  12.221 1.00 . A A .  22 LYS NZ   1 1 
        1   345 1 1 22 LYS O    O   8.652  -0.924  15.142 1.00 . A A .  22 LYS O    1 1 
        1   346 1 1 23 GLN C    C   6.452   0.220  13.503 1.00 . A A .  23 GLN C    1 1 
        1   347 1 1 23 GLN CA   C   7.831   0.548  12.941 1.00 . A A .  23 GLN CA   1 1 
        1   348 1 1 23 GLN CB   C   7.694   1.124  11.528 1.00 . A A .  23 GLN CB   1 1 
        1   349 1 1 23 GLN CD   C   8.947   2.103   9.601 1.00 . A A .  23 GLN CD   1 1 
        1   350 1 1 23 GLN CG   C   9.064   1.547  11.014 1.00 . A A .  23 GLN CG   1 1 
        1   351 1 1 23 GLN H    H   8.963  -1.001  12.004 1.00 . A A .  23 GLN H    1 1 
        1   352 1 1 23 GLN HA   H   8.313   1.285  13.583 1.00 . A A .  23 GLN HA   1 1 
        1   353 1 1 23 GLN HB2  H   7.276   0.365  10.866 1.00 . A A .  23 GLN HB2  1 1 
        1   354 1 1 23 GLN HB3  H   7.032   1.989  11.552 1.00 . A A .  23 GLN HB3  1 1 
        1   355 1 1 23 GLN HE21 H  10.473   1.006   8.928 1.00 . A A .  23 GLN HE21 1 1 
        1   356 1 1 23 GLN HE22 H   9.710   2.051   7.740 1.00 . A A .  23 GLN HE22 1 1 
        1   357 1 1 23 GLN HG2  H   9.476   2.313  11.671 1.00 . A A .  23 GLN HG2  1 1 
        1   358 1 1 23 GLN HG3  H   9.730   0.683  11.009 1.00 . A A .  23 GLN HG3  1 1 
        1   359 1 1 23 GLN N    N   8.653  -0.656  12.901 1.00 . A A .  23 GLN N    1 1 
        1   360 1 1 23 GLN NE2  N   9.773   1.691   8.681 1.00 . A A .  23 GLN NE2  1 1 
        1   361 1 1 23 GLN O    O   5.946   0.913  14.386 1.00 . A A .  23 GLN O    1 1 
        1   362 1 1 23 GLN OE1  O   8.083   2.938   9.330 1.00 . A A .  23 GLN OE1  1 1 
        1   363 1 1 24 LEU C    C   4.564  -1.644  14.905 1.00 . A A .  24 LEU C    1 1 
        1   364 1 1 24 LEU CA   C   4.528  -1.263  13.434 1.00 . A A .  24 LEU CA   1 1 
        1   365 1 1 24 LEU CB   C   4.052  -2.459  12.603 1.00 . A A .  24 LEU CB   1 1 
        1   366 1 1 24 LEU CD1  C   3.585  -3.238  10.273 1.00 . A A .  24 LEU CD1  1 1 
        1   367 1 1 24 LEU CD2  C   2.418  -1.188  11.137 1.00 . A A .  24 LEU CD2  1 1 
        1   368 1 1 24 LEU CG   C   3.729  -2.005  11.170 1.00 . A A .  24 LEU CG   1 1 
        1   369 1 1 24 LEU H    H   6.307  -1.381  12.259 1.00 . A A .  24 LEU H    1 1 
        1   370 1 1 24 LEU HA   H   3.832  -0.435  13.298 1.00 . A A .  24 LEU HA   1 1 
        1   371 1 1 24 LEU HB2  H   4.837  -3.215  12.575 1.00 . A A .  24 LEU HB2  1 1 
        1   372 1 1 24 LEU HB3  H   3.157  -2.882  13.059 1.00 . A A .  24 LEU HB3  1 1 
        1   373 1 1 24 LEU HD11 H   3.368  -2.923   9.252 1.00 . A A .  24 LEU HD11 1 1 
        1   374 1 1 24 LEU HD12 H   4.514  -3.808  10.287 1.00 . A A .  24 LEU HD12 1 1 
        1   375 1 1 24 LEU HD13 H   2.771  -3.863  10.641 1.00 . A A .  24 LEU HD13 1 1 
        1   376 1 1 24 LEU HD21 H   2.523  -0.309  11.773 1.00 . A A .  24 LEU HD21 1 1 
        1   377 1 1 24 LEU HD22 H   2.206  -0.873  10.115 1.00 . A A .  24 LEU HD22 1 1 
        1   378 1 1 24 LEU HD23 H   1.597  -1.805  11.503 1.00 . A A .  24 LEU HD23 1 1 
        1   379 1 1 24 LEU HG   H   4.544  -1.383  10.801 1.00 . A A .  24 LEU HG   1 1 
        1   380 1 1 24 LEU N    N   5.850  -0.844  12.982 1.00 . A A .  24 LEU N    1 1 
        1   381 1 1 24 LEU O    O   3.670  -1.288  15.668 1.00 . A A .  24 LEU O    1 1 
        1   382 1 1 25 ASP C    C   5.692  -1.566  17.617 1.00 . A A .  25 ASP C    1 1 
        1   383 1 1 25 ASP CA   C   5.743  -2.776  16.690 1.00 . A A .  25 ASP CA   1 1 
        1   384 1 1 25 ASP CB   C   7.073  -3.509  16.877 1.00 . A A .  25 ASP CB   1 1 
        1   385 1 1 25 ASP CG   C   7.121  -4.168  18.249 1.00 . A A .  25 ASP CG   1 1 
        1   386 1 1 25 ASP H    H   6.321  -2.624  14.641 1.00 . A A .  25 ASP H    1 1 
        1   387 1 1 25 ASP HA   H   4.924  -3.451  16.938 1.00 . A A .  25 ASP HA   1 1 
        1   388 1 1 25 ASP HB2  H   7.177  -4.272  16.106 1.00 . A A .  25 ASP HB2  1 1 
        1   389 1 1 25 ASP HB3  H   7.893  -2.797  16.790 1.00 . A A .  25 ASP HB3  1 1 
        1   390 1 1 25 ASP HD2  H   8.165  -4.909  19.554 1.00 . A A .  25 ASP HD2  1 1 
        1   391 1 1 25 ASP N    N   5.605  -2.358  15.302 1.00 . A A .  25 ASP N    1 1 
        1   392 1 1 25 ASP O    O   4.993  -1.581  18.629 1.00 . A A .  25 ASP O    1 1 
        1   393 1 1 25 ASP OD1  O   6.068  -4.331  18.843 1.00 . A A .  25 ASP OD1  1 1 
        1   394 1 1 25 ASP OD2  O   8.210  -4.500  18.686 1.00 . A A .  25 ASP OD2  1 1 
        1   395 1 1 26 ASP C    C   5.032   1.249  18.217 1.00 . A A .  26 ASP C    1 1 
        1   396 1 1 26 ASP CA   C   6.444   0.690  18.080 1.00 . A A .  26 ASP CA   1 1 
        1   397 1 1 26 ASP CB   C   7.360   1.736  17.441 1.00 . A A .  26 ASP CB   1 1 
        1   398 1 1 26 ASP CG   C   7.587   2.893  18.406 1.00 . A A .  26 ASP CG   1 1 
        1   399 1 1 26 ASP H    H   6.985  -0.545  16.423 1.00 . A A .  26 ASP H    1 1 
        1   400 1 1 26 ASP HA   H   6.825   0.440  19.070 1.00 . A A .  26 ASP HA   1 1 
        1   401 1 1 26 ASP HB2  H   8.317   1.276  17.195 1.00 . A A .  26 ASP HB2  1 1 
        1   402 1 1 26 ASP HB3  H   6.898   2.112  16.528 1.00 . A A .  26 ASP HB3  1 1 
        1   403 1 1 26 ASP HD2  H   8.611   4.343  18.843 1.00 . A A .  26 ASP HD2  1 1 
        1   404 1 1 26 ASP N    N   6.427  -0.517  17.264 1.00 . A A .  26 ASP N    1 1 
        1   405 1 1 26 ASP O    O   4.614   1.651  19.302 1.00 . A A .  26 ASP O    1 1 
        1   406 1 1 26 ASP OD1  O   6.816   3.016  19.343 1.00 . A A .  26 ASP OD1  1 1 
        1   407 1 1 26 ASP OD2  O   8.529   3.639  18.196 1.00 . A A .  26 ASP OD2  1 1 
        1   408 1 1 27 LEU C    C   2.024   0.830  17.918 1.00 . A A .  27 LEU C    1 1 
        1   409 1 1 27 LEU CA   C   2.929   1.754  17.111 1.00 . A A .  27 LEU CA   1 1 
        1   410 1 1 27 LEU CB   C   2.416   1.878  15.672 1.00 . A A .  27 LEU CB   1 1 
        1   411 1 1 27 LEU CD1  C   3.027   3.090  13.565 1.00 . A A .  27 LEU CD1  1 1 
        1   412 1 1 27 LEU CD2  C   1.846   4.321  15.376 1.00 . A A .  27 LEU CD2  1 1 
        1   413 1 1 27 LEU CG   C   2.881   3.225  15.071 1.00 . A A .  27 LEU CG   1 1 
        1   414 1 1 27 LEU H    H   4.690   0.919  16.243 1.00 . A A .  27 LEU H    1 1 
        1   415 1 1 27 LEU HA   H   2.919   2.741  17.572 1.00 . A A .  27 LEU HA   1 1 
        1   416 1 1 27 LEU HB2  H   2.812   1.057  15.074 1.00 . A A .  27 LEU HB2  1 1 
        1   417 1 1 27 LEU HB3  H   1.327   1.836  15.670 1.00 . A A .  27 LEU HB3  1 1 
        1   418 1 1 27 LEU HD11 H   3.358   4.039  13.144 1.00 . A A .  27 LEU HD11 1 1 
        1   419 1 1 27 LEU HD12 H   3.762   2.317  13.339 1.00 . A A .  27 LEU HD12 1 1 
        1   420 1 1 27 LEU HD13 H   2.066   2.815  13.130 1.00 . A A .  27 LEU HD13 1 1 
        1   421 1 1 27 LEU HD21 H   1.735   4.426  16.455 1.00 . A A .  27 LEU HD21 1 1 
        1   422 1 1 27 LEU HD22 H   2.181   5.267  14.952 1.00 . A A .  27 LEU HD22 1 1 
        1   423 1 1 27 LEU HD23 H   0.886   4.046  14.938 1.00 . A A .  27 LEU HD23 1 1 
        1   424 1 1 27 LEU HG   H   3.841   3.501  15.506 1.00 . A A .  27 LEU HG   1 1 
        1   425 1 1 27 LEU N    N   4.300   1.259  17.110 1.00 . A A .  27 LEU N    1 1 
        1   426 1 1 27 LEU O    O   1.076   1.278  18.558 1.00 . A A .  27 LEU O    1 1 
        1   427 1 1 28 GLU C    C   1.744  -1.301  20.103 1.00 . A A .  28 GLU C    1 1 
        1   428 1 1 28 GLU CA   C   1.536  -1.444  18.599 1.00 . A A .  28 GLU CA   1 1 
        1   429 1 1 28 GLU CB   C   1.944  -2.847  18.147 1.00 . A A .  28 GLU CB   1 1 
        1   430 1 1 28 GLU CD   C   2.021  -4.385  16.175 1.00 . A A .  28 GLU CD   1 1 
        1   431 1 1 28 GLU CG   C   1.401  -3.112  16.740 1.00 . A A .  28 GLU CG   1 1 
        1   432 1 1 28 GLU H    H   3.112  -0.779  17.331 1.00 . A A .  28 GLU H    1 1 
        1   433 1 1 28 GLU HA   H   0.481  -1.288  18.371 1.00 . A A .  28 GLU HA   1 1 
        1   434 1 1 28 GLU HB2  H   3.031  -2.923  18.137 1.00 . A A .  28 GLU HB2  1 1 
        1   435 1 1 28 GLU HB3  H   1.535  -3.585  18.838 1.00 . A A .  28 GLU HB3  1 1 
        1   436 1 1 28 GLU HE2  H   3.064  -5.129  14.871 1.00 . A A .  28 GLU HE2  1 1 
        1   437 1 1 28 GLU HG2  H   0.318  -3.226  16.785 1.00 . A A .  28 GLU HG2  1 1 
        1   438 1 1 28 GLU HG3  H   1.647  -2.271  16.092 1.00 . A A .  28 GLU HG3  1 1 
        1   439 1 1 28 GLU N    N   2.323  -0.461  17.875 1.00 . A A .  28 GLU N    1 1 
        1   440 1 1 28 GLU O    O   0.820  -1.498  20.886 1.00 . A A .  28 GLU O    1 1 
        1   441 1 1 28 GLU OE1  O   1.807  -5.434  16.759 1.00 . A A .  28 GLU OE1  1 1 
        1   442 1 1 28 GLU OE2  O   2.705  -4.290  15.169 1.00 . A A .  28 GLU OE2  1 1 
        1   443 1 1 29 VAL C    C   2.490   0.350  22.522 1.00 . A A .  29 VAL C    1 1 
        1   444 1 1 29 VAL CA   C   3.278  -0.811  21.916 1.00 . A A .  29 VAL CA   1 1 
        1   445 1 1 29 VAL CB   C   4.780  -0.558  22.093 1.00 . A A .  29 VAL CB   1 1 
        1   446 1 1 29 VAL CG1  C   5.075  -0.157  23.544 1.00 . A A .  29 VAL CG1  1 1 
        1   447 1 1 29 VAL CG2  C   5.558  -1.832  21.749 1.00 . A A .  29 VAL CG2  1 1 
        1   448 1 1 29 VAL H    H   3.699  -0.817  19.817 1.00 . A A .  29 VAL H    1 1 
        1   449 1 1 29 VAL HA   H   3.008  -1.731  22.435 1.00 . A A .  29 VAL HA   1 1 
        1   450 1 1 29 VAL HB   H   5.090   0.246  21.426 1.00 . A A .  29 VAL HB   1 1 
        1   451 1 1 29 VAL HG11 H   6.143   0.023  23.663 1.00 . A A .  29 VAL HG11 1 1 
        1   452 1 1 29 VAL HG12 H   4.524   0.751  23.789 1.00 . A A .  29 VAL HG12 1 1 
        1   453 1 1 29 VAL HG13 H   4.766  -0.961  24.213 1.00 . A A .  29 VAL HG13 1 1 
        1   454 1 1 29 VAL HG21 H   5.353  -2.115  20.717 1.00 . A A .  29 VAL HG21 1 1 
        1   455 1 1 29 VAL HG22 H   6.626  -1.651  21.870 1.00 . A A .  29 VAL HG22 1 1 
        1   456 1 1 29 VAL HG23 H   5.248  -2.638  22.415 1.00 . A A .  29 VAL HG23 1 1 
        1   457 1 1 29 VAL N    N   2.967  -0.967  20.496 1.00 . A A .  29 VAL N    1 1 
        1   458 1 1 29 VAL O    O   1.838   0.200  23.555 1.00 . A A .  29 VAL O    1 1 
        1   459 1 1 30 GLN C    C   0.361   2.454  22.363 1.00 . A A .  30 GLN C    1 1 
        1   460 1 1 30 GLN CA   C   1.864   2.689  22.362 1.00 . A A .  30 GLN CA   1 1 
        1   461 1 1 30 GLN CB   C   2.206   3.900  21.487 1.00 . A A .  30 GLN CB   1 1 
        1   462 1 1 30 GLN CD   C   2.394   4.705  19.137 1.00 . A A .  30 GLN CD   1 1 
        1   463 1 1 30 GLN CG   C   1.937   3.559  20.033 1.00 . A A .  30 GLN CG   1 1 
        1   464 1 1 30 GLN H    H   3.114   1.580  21.032 1.00 . A A .  30 GLN H    1 1 
        1   465 1 1 30 GLN HA   H   2.189   2.889  23.383 1.00 . A A .  30 GLN HA   1 1 
        1   466 1 1 30 GLN HB2  H   1.589   4.748  21.782 1.00 . A A .  30 GLN HB2  1 1 
        1   467 1 1 30 GLN HB3  H   3.258   4.154  21.613 1.00 . A A .  30 GLN HB3  1 1 
        1   468 1 1 30 GLN HE21 H   0.529   5.206  18.633 1.00 . A A .  30 GLN HE21 1 1 
        1   469 1 1 30 GLN HE22 H   1.796   6.188  17.915 1.00 . A A .  30 GLN HE22 1 1 
        1   470 1 1 30 GLN HG2  H   2.480   2.652  19.767 1.00 . A A .  30 GLN HG2  1 1 
        1   471 1 1 30 GLN HG3  H   0.869   3.392  19.892 1.00 . A A .  30 GLN HG3  1 1 
        1   472 1 1 30 GLN N    N   2.565   1.506  21.876 1.00 . A A .  30 GLN N    1 1 
        1   473 1 1 30 GLN NE2  N   1.507   5.426  18.510 1.00 . A A .  30 GLN NE2  1 1 
        1   474 1 1 30 GLN O    O  -0.341   2.869  23.283 1.00 . A A .  30 GLN O    1 1 
        1   475 1 1 30 GLN OE1  O   3.594   4.951  19.007 1.00 . A A .  30 GLN OE1  1 1 
        1   476 1 1 31 ARG C    C  -1.908   0.216  21.957 1.00 . A A .  31 ARG C    1 1 
        1   477 1 1 31 ARG CA   C  -1.554   1.498  21.209 1.00 . A A .  31 ARG CA   1 1 
        1   478 1 1 31 ARG CB   C  -1.929   1.363  19.725 1.00 . A A .  31 ARG CB   1 1 
        1   479 1 1 31 ARG CD   C  -3.565   3.245  19.366 1.00 . A A .  31 ARG CD   1 1 
        1   480 1 1 31 ARG CG   C  -2.137   2.754  19.099 1.00 . A A .  31 ARG CG   1 1 
        1   481 1 1 31 ARG CZ   C  -3.529   5.674  19.294 1.00 . A A .  31 ARG CZ   1 1 
        1   482 1 1 31 ARG H    H   0.492   1.461  20.595 1.00 . A A .  31 ARG H    1 1 
        1   483 1 1 31 ARG HA   H  -2.114   2.326  21.644 1.00 . A A .  31 ARG HA   1 1 
        1   484 1 1 31 ARG HB2  H  -1.128   0.846  19.197 1.00 . A A .  31 ARG HB2  1 1 
        1   485 1 1 31 ARG HB3  H  -2.851   0.788  19.638 1.00 . A A .  31 ARG HB3  1 1 
        1   486 1 1 31 ARG HD2  H  -4.277   2.508  18.994 1.00 . A A .  31 ARG HD2  1 1 
        1   487 1 1 31 ARG HD3  H  -3.710   3.372  20.439 1.00 . A A .  31 ARG HD3  1 1 
        1   488 1 1 31 ARG HE   H  -4.150   4.506  17.749 1.00 . A A .  31 ARG HE   1 1 
        1   489 1 1 31 ARG HG2  H  -1.427   3.455  19.537 1.00 . A A .  31 ARG HG2  1 1 
        1   490 1 1 31 ARG HG3  H  -1.972   2.693  18.023 1.00 . A A .  31 ARG HG3  1 1 
        1   491 1 1 31 ARG HH11 H  -2.871   4.818  20.992 1.00 . A A .  31 ARG HH11 1 1 
        1   492 1 1 31 ARG HH12 H  -2.848   6.567  20.961 1.00 . A A .  31 ARG HH12 1 1 
        1   493 1 1 31 ARG HH21 H  -4.122   6.783  17.729 1.00 . A A .  31 ARG HH21 1 1 
        1   494 1 1 31 ARG HH22 H  -3.552   7.672  19.125 1.00 . A A .  31 ARG HH22 1 1 
        1   495 1 1 31 ARG N    N  -0.127   1.784  21.325 1.00 . A A .  31 ARG N    1 1 
        1   496 1 1 31 ARG NE   N  -3.789   4.518  18.692 1.00 . A A .  31 ARG NE   1 1 
        1   497 1 1 31 ARG NH1  N  -3.046   5.687  20.508 1.00 . A A .  31 ARG NH1  1 1 
        1   498 1 1 31 ARG NH2  N  -3.751   6.794  18.668 1.00 . A A .  31 ARG NH2  1 1 
        1   499 1 1 31 ARG O    O  -3.077  -0.038  22.248 1.00 . A A .  31 ARG O    1 1 
        1   500 1 1 32 ASN C    C  -2.126  -2.686  22.225 1.00 . A A .  32 ASN C    1 1 
        1   501 1 1 32 ASN CA   C  -1.122  -1.829  22.974 1.00 . A A .  32 ASN CA   1 1 
        1   502 1 1 32 ASN CB   C  -1.640  -1.544  24.378 1.00 . A A .  32 ASN CB   1 1 
        1   503 1 1 32 ASN CG   C  -0.690  -0.596  25.097 1.00 . A A .  32 ASN CG   1 1 
        1   504 1 1 32 ASN H    H   0.046  -0.334  22.008 1.00 . A A .  32 ASN H    1 1 
        1   505 1 1 32 ASN HA   H  -0.177  -2.368  23.046 1.00 . A A .  32 ASN HA   1 1 
        1   506 1 1 32 ASN HB2  H  -2.629  -1.090  24.314 1.00 . A A .  32 ASN HB2  1 1 
        1   507 1 1 32 ASN HB3  H  -1.710  -2.478  24.936 1.00 . A A .  32 ASN HB3  1 1 
        1   508 1 1 32 ASN HD21 H  -2.103   0.787  25.371 1.00 . A A .  32 ASN HD21 1 1 
        1   509 1 1 32 ASN HD22 H  -0.514   1.193  26.002 1.00 . A A .  32 ASN HD22 1 1 
        1   510 1 1 32 ASN N    N  -0.898  -0.584  22.265 1.00 . A A .  32 ASN N    1 1 
        1   511 1 1 32 ASN ND2  N  -1.133   0.553  25.526 1.00 . A A .  32 ASN ND2  1 1 
        1   512 1 1 32 ASN O    O  -2.988  -3.319  22.832 1.00 . A A .  32 ASN O    1 1 
        1   513 1 1 32 ASN OD1  O   0.488  -0.908  25.268 1.00 . A A .  32 ASN OD1  1 1 
        1   514 1 1 33 LEU C    C  -2.191  -4.230  18.972 1.00 . A A .  33 LEU C    1 1 
        1   515 1 1 33 LEU CA   C  -2.942  -3.481  20.071 1.00 . A A .  33 LEU CA   1 1 
        1   516 1 1 33 LEU CB   C  -3.983  -2.541  19.444 1.00 . A A .  33 LEU CB   1 1 
        1   517 1 1 33 LEU CD1  C  -5.744  -0.882  20.108 1.00 . A A .  33 LEU CD1  1 1 
        1   518 1 1 33 LEU CD2  C  -6.144  -3.319  20.517 1.00 . A A .  33 LEU CD2  1 1 
        1   519 1 1 33 LEU CG   C  -5.078  -2.208  20.477 1.00 . A A .  33 LEU CG   1 1 
        1   520 1 1 33 LEU H    H  -1.296  -2.163  20.439 1.00 . A A .  33 LEU H    1 1 
        1   521 1 1 33 LEU HA   H  -3.452  -4.206  20.707 1.00 . A A .  33 LEU HA   1 1 
        1   522 1 1 33 LEU HB2  H  -3.494  -1.621  19.126 1.00 . A A .  33 LEU HB2  1 1 
        1   523 1 1 33 LEU HB3  H  -4.437  -3.029  18.581 1.00 . A A .  33 LEU HB3  1 1 
        1   524 1 1 33 LEU HD11 H  -6.510  -0.640  20.845 1.00 . A A .  33 LEU HD11 1 1 
        1   525 1 1 33 LEU HD12 H  -4.994  -0.092  20.092 1.00 . A A .  33 LEU HD12 1 1 
        1   526 1 1 33 LEU HD13 H  -6.203  -0.968  19.123 1.00 . A A .  33 LEU HD13 1 1 
        1   527 1 1 33 LEU HD21 H  -5.673  -4.264  20.787 1.00 . A A .  33 LEU HD21 1 1 
        1   528 1 1 33 LEU HD22 H  -6.907  -3.072  21.255 1.00 . A A .  33 LEU HD22 1 1 
        1   529 1 1 33 LEU HD23 H  -6.608  -3.412  19.535 1.00 . A A .  33 LEU HD23 1 1 
        1   530 1 1 33 LEU HG   H  -4.621  -2.119  21.462 1.00 . A A .  33 LEU HG   1 1 
        1   531 1 1 33 LEU N    N  -2.020  -2.698  20.896 1.00 . A A .  33 LEU N    1 1 
        1   532 1 1 33 LEU O    O  -1.121  -3.799  18.538 1.00 . A A .  33 LEU O    1 1 
        1   533 1 1 34 PRO C    C  -2.016  -5.378  16.112 1.00 . A A .  34 PRO C    1 1 
        1   534 1 1 34 PRO CA   C  -2.110  -6.148  17.430 1.00 . A A .  34 PRO CA   1 1 
        1   535 1 1 34 PRO CB   C  -3.045  -7.368  17.298 1.00 . A A .  34 PRO CB   1 1 
        1   536 1 1 34 PRO CD   C  -4.004  -5.930  18.977 1.00 . A A .  34 PRO CD   1 1 
        1   537 1 1 34 PRO CG   C  -4.352  -6.929  17.881 1.00 . A A .  34 PRO CG   1 1 
        1   538 1 1 34 PRO HA   H  -1.111  -6.469  17.726 1.00 . A A .  34 PRO HA   1 1 
        1   539 1 1 34 PRO HB2  H  -3.151  -7.684  16.260 1.00 . A A .  34 PRO HB2  1 1 
        1   540 1 1 34 PRO HB3  H  -2.649  -8.179  17.909 1.00 . A A .  34 PRO HB3  1 1 
        1   541 1 1 34 PRO HD2  H  -4.789  -5.183  19.093 1.00 . A A .  34 PRO HD2  1 1 
        1   542 1 1 34 PRO HD3  H  -3.835  -6.452  19.919 1.00 . A A .  34 PRO HD3  1 1 
        1   543 1 1 34 PRO HG2  H  -4.918  -6.411  17.107 1.00 . A A .  34 PRO HG2  1 1 
        1   544 1 1 34 PRO HG3  H  -4.919  -7.773  18.274 1.00 . A A .  34 PRO HG3  1 1 
        1   545 1 1 34 PRO N    N  -2.736  -5.331  18.512 1.00 . A A .  34 PRO N    1 1 
        1   546 1 1 34 PRO O    O  -2.805  -4.471  15.854 1.00 . A A .  34 PRO O    1 1 
        1   547 1 1 35 ARG C    C  -2.094  -5.282  13.128 1.00 . A A .  35 ARG C    1 1 
        1   548 1 1 35 ARG CA   C  -0.858  -5.106  13.998 1.00 . A A .  35 ARG CA   1 1 
        1   549 1 1 35 ARG CB   C   0.359  -5.712  13.299 1.00 . A A .  35 ARG CB   1 1 
        1   550 1 1 35 ARG CD   C   1.394  -7.858  12.540 1.00 . A A .  35 ARG CD   1 1 
        1   551 1 1 35 ARG CG   C   0.090  -7.184  12.965 1.00 . A A .  35 ARG CG   1 1 
        1   552 1 1 35 ARG CZ   C   2.129 -10.128  12.085 1.00 . A A .  35 ARG CZ   1 1 
        1   553 1 1 35 ARG H    H  -0.423  -6.505  15.547 1.00 . A A .  35 ARG H    1 1 
        1   554 1 1 35 ARG HA   H  -0.686  -4.042  14.160 1.00 . A A .  35 ARG HA   1 1 
        1   555 1 1 35 ARG HB2  H   0.558  -5.163  12.379 1.00 . A A .  35 ARG HB2  1 1 
        1   556 1 1 35 ARG HB3  H   1.225  -5.644  13.957 1.00 . A A .  35 ARG HB3  1 1 
        1   557 1 1 35 ARG HD2  H   1.818  -7.323  11.690 1.00 . A A .  35 ARG HD2  1 1 
        1   558 1 1 35 ARG HD3  H   2.101  -7.833  13.369 1.00 . A A .  35 ARG HD3  1 1 
        1   559 1 1 35 ARG HE   H   0.191  -9.523  11.958 1.00 . A A .  35 ARG HE   1 1 
        1   560 1 1 35 ARG HG2  H  -0.310  -7.689  13.845 1.00 . A A .  35 ARG HG2  1 1 
        1   561 1 1 35 ARG HG3  H  -0.633  -7.246  12.151 1.00 . A A .  35 ARG HG3  1 1 
        1   562 1 1 35 ARG HH11 H   3.547  -8.807  12.620 1.00 . A A .  35 ARG HH11 1 1 
        1   563 1 1 35 ARG HH12 H   4.103 -10.434  12.296 1.00 . A A .  35 ARG HH12 1 1 
        1   564 1 1 35 ARG HH21 H   0.930 -11.647  11.536 1.00 . A A .  35 ARG HH21 1 1 
        1   565 1 1 35 ARG HH22 H   2.630 -12.032  11.686 1.00 . A A .  35 ARG HH22 1 1 
        1   566 1 1 35 ARG N    N  -1.047  -5.755  15.286 1.00 . A A .  35 ARG N    1 1 
        1   567 1 1 35 ARG NE   N   1.140  -9.244  12.162 1.00 . A A .  35 ARG NE   1 1 
        1   568 1 1 35 ARG NH1  N   3.352  -9.761  12.354 1.00 . A A .  35 ARG NH1  1 1 
        1   569 1 1 35 ARG NH2  N   1.877 -11.362  11.743 1.00 . A A .  35 ARG NH2  1 1 
        1   570 1 1 35 ARG O    O  -2.547  -4.338  12.481 1.00 . A A .  35 ARG O    1 1 
        1   571 1 1 36 ALA C    C  -4.869  -5.719  12.514 1.00 . A A .  36 ALA C    1 1 
        1   572 1 1 36 ALA CA   C  -3.804  -6.780  12.288 1.00 . A A .  36 ALA CA   1 1 
        1   573 1 1 36 ALA CB   C  -4.367  -8.157  12.647 1.00 . A A .  36 ALA CB   1 1 
        1   574 1 1 36 ALA H    H  -2.226  -7.244  13.650 1.00 . A A .  36 ALA H    1 1 
        1   575 1 1 36 ALA HA   H  -3.513  -6.776  11.238 1.00 . A A .  36 ALA HA   1 1 
        1   576 1 1 36 ALA HB1  H  -5.236  -8.372  12.024 1.00 . A A .  36 ALA HB1  1 1 
        1   577 1 1 36 ALA HB2  H  -3.604  -8.917  12.478 1.00 . A A .  36 ALA HB2  1 1 
        1   578 1 1 36 ALA HB3  H  -4.662  -8.167  13.696 1.00 . A A .  36 ALA HB3  1 1 
        1   579 1 1 36 ALA N    N  -2.630  -6.497  13.102 1.00 . A A .  36 ALA N    1 1 
        1   580 1 1 36 ALA O    O  -5.509  -5.258  11.569 1.00 . A A .  36 ALA O    1 1 
        1   581 1 1 37 ASP C    C  -5.626  -2.957  13.485 1.00 . A A .  37 ASP C    1 1 
        1   582 1 1 37 ASP CA   C  -6.026  -4.299  14.095 1.00 . A A .  37 ASP CA   1 1 
        1   583 1 1 37 ASP CB   C  -6.145  -4.162  15.615 1.00 . A A .  37 ASP CB   1 1 
        1   584 1 1 37 ASP CG   C  -7.104  -3.029  15.964 1.00 . A A .  37 ASP CG   1 1 
        1   585 1 1 37 ASP H    H  -4.497  -5.730  14.513 1.00 . A A .  37 ASP H    1 1 
        1   586 1 1 37 ASP HA   H  -6.992  -4.599  13.688 1.00 . A A .  37 ASP HA   1 1 
        1   587 1 1 37 ASP HB2  H  -6.520  -5.096  16.035 1.00 . A A .  37 ASP HB2  1 1 
        1   588 1 1 37 ASP HB3  H  -5.163  -3.948  16.037 1.00 . A A .  37 ASP HB3  1 1 
        1   589 1 1 37 ASP HD2  H  -8.817  -2.394  15.882 1.00 . A A .  37 ASP HD2  1 1 
        1   590 1 1 37 ASP N    N  -5.044  -5.323  13.768 1.00 . A A .  37 ASP N    1 1 
        1   591 1 1 37 ASP O    O  -6.473  -2.203  13.007 1.00 . A A .  37 ASP O    1 1 
        1   592 1 1 37 ASP OD1  O  -6.656  -2.063  16.560 1.00 . A A .  37 ASP OD1  1 1 
        1   593 1 1 37 ASP OD2  O  -8.272  -3.143  15.630 1.00 . A A .  37 ASP OD2  1 1 
        1   594 1 1 38 LEU C    C  -3.947  -1.410  11.431 1.00 . A A .  38 LEU C    1 1 
        1   595 1 1 38 LEU CA   C  -3.822  -1.419  12.949 1.00 . A A .  38 LEU CA   1 1 
        1   596 1 1 38 LEU CB   C  -2.356  -1.230  13.347 1.00 . A A .  38 LEU CB   1 1 
        1   597 1 1 38 LEU CD1  C  -0.777  -1.036  15.282 1.00 . A A .  38 LEU CD1  1 1 
        1   598 1 1 38 LEU CD2  C  -2.919   0.283  15.301 1.00 . A A .  38 LEU CD2  1 1 
        1   599 1 1 38 LEU CG   C  -2.254  -1.042  14.869 1.00 . A A .  38 LEU CG   1 1 
        1   600 1 1 38 LEU H    H  -3.671  -3.321  13.908 1.00 . A A .  38 LEU H    1 1 
        1   601 1 1 38 LEU HA   H  -4.409  -0.596  13.356 1.00 . A A .  38 LEU HA   1 1 
        1   602 1 1 38 LEU HB2  H  -1.784  -2.110  13.051 1.00 . A A .  38 LEU HB2  1 1 
        1   603 1 1 38 LEU HB3  H  -1.955  -0.350  12.845 1.00 . A A .  38 LEU HB3  1 1 
        1   604 1 1 38 LEU HD11 H  -0.701  -0.916  16.363 1.00 . A A .  38 LEU HD11 1 1 
        1   605 1 1 38 LEU HD12 H  -0.314  -1.979  14.988 1.00 . A A .  38 LEU HD12 1 1 
        1   606 1 1 38 LEU HD13 H  -0.265  -0.211  14.788 1.00 . A A .  38 LEU HD13 1 1 
        1   607 1 1 38 LEU HD21 H  -3.970   0.272  15.012 1.00 . A A .  38 LEU HD21 1 1 
        1   608 1 1 38 LEU HD22 H  -2.843   0.398  16.382 1.00 . A A .  38 LEU HD22 1 1 
        1   609 1 1 38 LEU HD23 H  -2.416   1.117  14.812 1.00 . A A .  38 LEU HD23 1 1 
        1   610 1 1 38 LEU HG   H  -2.762  -1.871  15.364 1.00 . A A .  38 LEU HG   1 1 
        1   611 1 1 38 LEU N    N  -4.328  -2.669  13.504 1.00 . A A .  38 LEU N    1 1 
        1   612 1 1 38 LEU O    O  -4.315  -0.398  10.834 1.00 . A A .  38 LEU O    1 1 
        1   613 1 1 39 LEU C    C  -5.126  -2.437   8.872 1.00 . A A .  39 LEU C    1 1 
        1   614 1 1 39 LEU CA   C  -3.698  -2.642   9.359 1.00 . A A .  39 LEU CA   1 1 
        1   615 1 1 39 LEU CB   C  -3.207  -4.021   8.928 1.00 . A A .  39 LEU CB   1 1 
        1   616 1 1 39 LEU CD1  C  -1.276  -5.619   9.008 1.00 . A A .  39 LEU CD1  1 1 
        1   617 1 1 39 LEU CD2  C  -0.882  -3.226   8.308 1.00 . A A .  39 LEU CD2  1 1 
        1   618 1 1 39 LEU CG   C  -1.705  -4.160   9.223 1.00 . A A .  39 LEU CG   1 1 
        1   619 1 1 39 LEU H    H  -3.336  -3.347  11.341 1.00 . A A .  39 LEU H    1 1 
        1   620 1 1 39 LEU HA   H  -3.057  -1.878   8.920 1.00 . A A .  39 LEU HA   1 1 
        1   621 1 1 39 LEU HB2  H  -3.755  -4.787   9.477 1.00 . A A .  39 LEU HB2  1 1 
        1   622 1 1 39 LEU HB3  H  -3.378  -4.147   7.859 1.00 . A A .  39 LEU HB3  1 1 
        1   623 1 1 39 LEU HD11 H  -0.214  -5.724   9.231 1.00 . A A .  39 LEU HD11 1 1 
        1   624 1 1 39 LEU HD12 H  -1.851  -6.268   9.669 1.00 . A A .  39 LEU HD12 1 1 
        1   625 1 1 39 LEU HD13 H  -1.460  -5.903   7.972 1.00 . A A .  39 LEU HD13 1 1 
        1   626 1 1 39 LEU HD21 H  -1.188  -2.194   8.475 1.00 . A A .  39 LEU HD21 1 1 
        1   627 1 1 39 LEU HD22 H   0.179  -3.331   8.534 1.00 . A A .  39 LEU HD22 1 1 
        1   628 1 1 39 LEU HD23 H  -1.058  -3.493   7.266 1.00 . A A .  39 LEU HD23 1 1 
        1   629 1 1 39 LEU HG   H  -1.522  -3.885  10.262 1.00 . A A .  39 LEU HG   1 1 
        1   630 1 1 39 LEU N    N  -3.630  -2.539  10.810 1.00 . A A .  39 LEU N    1 1 
        1   631 1 1 39 LEU O    O  -5.366  -1.701   7.915 1.00 . A A .  39 LEU O    1 1 
        1   632 1 1 40 ARG C    C  -7.895  -1.518   9.138 1.00 . A A .  40 ARG C    1 1 
        1   633 1 1 40 ARG CA   C  -7.470  -2.980   9.142 1.00 . A A .  40 ARG CA   1 1 
        1   634 1 1 40 ARG CB   C  -8.347  -3.770  10.118 1.00 . A A .  40 ARG CB   1 1 
        1   635 1 1 40 ARG CD   C -10.672  -4.528  10.623 1.00 . A A .  40 ARG CD   1 1 
        1   636 1 1 40 ARG CG   C  -9.806  -3.716   9.661 1.00 . A A .  40 ARG CG   1 1 
        1   637 1 1 40 ARG CZ   C -11.359  -2.891  12.283 1.00 . A A .  40 ARG CZ   1 1 
        1   638 1 1 40 ARG H    H  -5.831  -3.690  10.309 1.00 . A A .  40 ARG H    1 1 
        1   639 1 1 40 ARG HA   H  -7.593  -3.390   8.139 1.00 . A A .  40 ARG HA   1 1 
        1   640 1 1 40 ARG HB2  H  -8.014  -4.808  10.146 1.00 . A A .  40 ARG HB2  1 1 
        1   641 1 1 40 ARG HB3  H  -8.263  -3.335  11.114 1.00 . A A .  40 ARG HB3  1 1 
        1   642 1 1 40 ARG HD2  H -11.704  -4.527  10.270 1.00 . A A .  40 ARG HD2  1 1 
        1   643 1 1 40 ARG HD3  H -10.307  -5.555  10.660 1.00 . A A .  40 ARG HD3  1 1 
        1   644 1 1 40 ARG HE   H -10.000  -4.363  12.642 1.00 . A A .  40 ARG HE   1 1 
        1   645 1 1 40 ARG HG2  H -10.146  -2.681   9.653 1.00 . A A .  40 ARG HG2  1 1 
        1   646 1 1 40 ARG HG3  H  -9.888  -4.134   8.658 1.00 . A A .  40 ARG HG3  1 1 
        1   647 1 1 40 ARG HH11 H -12.192  -2.732  10.460 1.00 . A A .  40 ARG HH11 1 1 
        1   648 1 1 40 ARG HH12 H -12.707  -1.547  11.640 1.00 . A A .  40 ARG HH12 1 1 
        1   649 1 1 40 ARG HH21 H -10.686  -2.811  14.176 1.00 . A A .  40 ARG HH21 1 1 
        1   650 1 1 40 ARG HH22 H -11.859  -1.592  13.731 1.00 . A A .  40 ARG HH22 1 1 
        1   651 1 1 40 ARG N    N  -6.072  -3.096   9.529 1.00 . A A .  40 ARG N    1 1 
        1   652 1 1 40 ARG NE   N -10.617  -3.946  11.960 1.00 . A A .  40 ARG NE   1 1 
        1   653 1 1 40 ARG NH1  N -12.145  -2.349  11.393 1.00 . A A .  40 ARG NH1  1 1 
        1   654 1 1 40 ARG NH2  N -11.296  -2.394  13.488 1.00 . A A .  40 ARG NH2  1 1 
        1   655 1 1 40 ARG O    O  -8.571  -1.060   8.216 1.00 . A A .  40 ARG O    1 1 
        1   656 1 1 41 GLU C    C  -7.157   1.416   9.157 1.00 . A A .  41 GLU C    1 1 
        1   657 1 1 41 GLU CA   C  -7.833   0.623  10.270 1.00 . A A .  41 GLU CA   1 1 
        1   658 1 1 41 GLU CB   C  -7.397   1.170  11.631 1.00 . A A .  41 GLU CB   1 1 
        1   659 1 1 41 GLU CD   C  -9.683   0.924  12.626 1.00 . A A .  41 GLU CD   1 1 
        1   660 1 1 41 GLU CG   C  -8.219   0.511  12.742 1.00 . A A .  41 GLU CG   1 1 
        1   661 1 1 41 GLU H    H  -6.936  -1.209  10.902 1.00 . A A .  41 GLU H    1 1 
        1   662 1 1 41 GLU HA   H  -8.914   0.728  10.175 1.00 . A A .  41 GLU HA   1 1 
        1   663 1 1 41 GLU HB2  H  -6.340   0.954  11.786 1.00 . A A .  41 GLU HB2  1 1 
        1   664 1 1 41 GLU HB3  H  -7.555   2.248  11.655 1.00 . A A .  41 GLU HB3  1 1 
        1   665 1 1 41 GLU HE2  H -10.881   2.143  11.977 1.00 . A A .  41 GLU HE2  1 1 
        1   666 1 1 41 GLU HG2  H  -8.141  -0.573  12.655 1.00 . A A .  41 GLU HG2  1 1 
        1   667 1 1 41 GLU HG3  H  -7.831   0.822  13.712 1.00 . A A .  41 GLU HG3  1 1 
        1   668 1 1 41 GLU N    N  -7.491  -0.789  10.169 1.00 . A A .  41 GLU N    1 1 
        1   669 1 1 41 GLU O    O  -7.731   2.362   8.620 1.00 . A A .  41 GLU O    1 1 
        1   670 1 1 41 GLU OE1  O -10.523   0.212  13.150 1.00 . A A .  41 GLU OE1  1 1 
        1   671 1 1 41 GLU OE2  O  -9.942   1.945  12.011 1.00 . A A .  41 GLU OE2  1 1 
        1   672 1 1 42 ALA C    C  -5.957   1.654   6.445 1.00 . A A .  42 ALA C    1 1 
        1   673 1 1 42 ALA CA   C  -5.195   1.711   7.765 1.00 . A A .  42 ALA CA   1 1 
        1   674 1 1 42 ALA CB   C  -3.822   1.062   7.588 1.00 . A A .  42 ALA CB   1 1 
        1   675 1 1 42 ALA H    H  -5.502   0.242   9.285 1.00 . A A .  42 ALA H    1 1 
        1   676 1 1 42 ALA HA   H  -5.063   2.753   8.054 1.00 . A A .  42 ALA HA   1 1 
        1   677 1 1 42 ALA HB1  H  -3.264   1.589   6.815 1.00 . A A .  42 ALA HB1  1 1 
        1   678 1 1 42 ALA HB2  H  -3.273   1.112   8.529 1.00 . A A .  42 ALA HB2  1 1 
        1   679 1 1 42 ALA HB3  H  -3.949   0.019   7.296 1.00 . A A .  42 ALA HB3  1 1 
        1   680 1 1 42 ALA N    N  -5.935   1.025   8.816 1.00 . A A .  42 ALA N    1 1 
        1   681 1 1 42 ALA O    O  -6.127   2.672   5.774 1.00 . A A .  42 ALA O    1 1 
        1   682 1 1 43 VAL C    C  -8.454   1.098   4.873 1.00 . A A .  43 VAL C    1 1 
        1   683 1 1 43 VAL CA   C  -7.153   0.301   4.826 1.00 . A A .  43 VAL CA   1 1 
        1   684 1 1 43 VAL CB   C  -7.464  -1.180   4.601 1.00 . A A .  43 VAL CB   1 1 
        1   685 1 1 43 VAL CG1  C  -8.329  -1.341   3.351 1.00 . A A .  43 VAL CG1  1 1 
        1   686 1 1 43 VAL CG2  C  -6.156  -1.955   4.421 1.00 . A A .  43 VAL CG2  1 1 
        1   687 1 1 43 VAL H    H  -6.254  -0.351   6.654 1.00 . A A .  43 VAL H    1 1 
        1   688 1 1 43 VAL HA   H  -6.540   0.667   4.003 1.00 . A A .  43 VAL HA   1 1 
        1   689 1 1 43 VAL HB   H  -8.001  -1.572   5.465 1.00 . A A .  43 VAL HB   1 1 
        1   690 1 1 43 VAL HG11 H  -8.550  -2.397   3.194 1.00 . A A .  43 VAL HG11 1 1 
        1   691 1 1 43 VAL HG12 H  -9.261  -0.791   3.481 1.00 . A A .  43 VAL HG12 1 1 
        1   692 1 1 43 VAL HG13 H  -7.794  -0.950   2.486 1.00 . A A .  43 VAL HG13 1 1 
        1   693 1 1 43 VAL HG21 H  -5.541  -1.842   5.314 1.00 . A A .  43 VAL HG21 1 1 
        1   694 1 1 43 VAL HG22 H  -6.377  -3.011   4.264 1.00 . A A .  43 VAL HG22 1 1 
        1   695 1 1 43 VAL HG23 H  -5.618  -1.564   3.558 1.00 . A A .  43 VAL HG23 1 1 
        1   696 1 1 43 VAL N    N  -6.414   0.461   6.074 1.00 . A A .  43 VAL N    1 1 
        1   697 1 1 43 VAL O    O  -8.725   1.916   3.995 1.00 . A A .  43 VAL O    1 1 
        1   698 1 1 44 ASP C    C -10.318   3.044   5.904 1.00 . A A .  44 ASP C    1 1 
        1   699 1 1 44 ASP CA   C -10.528   1.542   6.045 1.00 . A A .  44 ASP CA   1 1 
        1   700 1 1 44 ASP CB   C -11.143   1.234   7.411 1.00 . A A .  44 ASP CB   1 1 
        1   701 1 1 44 ASP CG   C -12.614   1.642   7.436 1.00 . A A .  44 ASP CG   1 1 
        1   702 1 1 44 ASP H    H  -8.994   0.166   6.599 1.00 . A A .  44 ASP H    1 1 
        1   703 1 1 44 ASP HA   H -11.207   1.200   5.263 1.00 . A A .  44 ASP HA   1 1 
        1   704 1 1 44 ASP HB2  H -11.062   0.165   7.610 1.00 . A A .  44 ASP HB2  1 1 
        1   705 1 1 44 ASP HB3  H -10.604   1.784   8.182 1.00 . A A .  44 ASP HB3  1 1 
        1   706 1 1 44 ASP HD2  H -14.031   2.185   8.455 1.00 . A A .  44 ASP HD2  1 1 
        1   707 1 1 44 ASP N    N  -9.257   0.847   5.901 1.00 . A A .  44 ASP N    1 1 
        1   708 1 1 44 ASP O    O -11.076   3.725   5.217 1.00 . A A .  44 ASP O    1 1 
        1   709 1 1 44 ASP OD1  O -13.227   1.654   6.381 1.00 . A A .  44 ASP OD1  1 1 
        1   710 1 1 44 ASP OD2  O -13.105   1.939   8.513 1.00 . A A .  44 ASP OD2  1 1 
        1   711 1 1 45 GLN C    C  -8.566   5.364   5.053 1.00 . A A .  45 GLN C    1 1 
        1   712 1 1 45 GLN CA   C  -8.959   4.970   6.474 1.00 . A A .  45 GLN CA   1 1 
        1   713 1 1 45 GLN CB   C  -7.818   5.297   7.443 1.00 . A A .  45 GLN CB   1 1 
        1   714 1 1 45 GLN CD   C  -7.219   5.631   9.851 1.00 . A A .  45 GLN CD   1 1 
        1   715 1 1 45 GLN CG   C  -8.354   5.341   8.877 1.00 . A A .  45 GLN CG   1 1 
        1   716 1 1 45 GLN H    H  -8.678   2.949   7.098 1.00 . A A .  45 GLN H    1 1 
        1   717 1 1 45 GLN HA   H  -9.843   5.537   6.765 1.00 . A A .  45 GLN HA   1 1 
        1   718 1 1 45 GLN HB2  H  -7.048   4.529   7.368 1.00 . A A .  45 GLN HB2  1 1 
        1   719 1 1 45 GLN HB3  H  -7.391   6.266   7.186 1.00 . A A .  45 GLN HB3  1 1 
        1   720 1 1 45 GLN HE21 H  -7.762   4.164  11.093 1.00 . A A .  45 GLN HE21 1 1 
        1   721 1 1 45 GLN HE22 H  -6.351   5.088  11.584 1.00 . A A .  45 GLN HE22 1 1 
        1   722 1 1 45 GLN HG2  H  -9.109   6.123   8.958 1.00 . A A .  45 GLN HG2  1 1 
        1   723 1 1 45 GLN HG3  H  -8.806   4.380   9.124 1.00 . A A .  45 GLN HG3  1 1 
        1   724 1 1 45 GLN N    N  -9.273   3.550   6.546 1.00 . A A .  45 GLN N    1 1 
        1   725 1 1 45 GLN NE2  N  -7.097   4.907  10.929 1.00 . A A .  45 GLN NE2  1 1 
        1   726 1 1 45 GLN O    O  -8.921   6.442   4.575 1.00 . A A .  45 GLN O    1 1 
        1   727 1 1 45 GLN OE1  O  -6.424   6.544   9.625 1.00 . A A .  45 GLN OE1  1 1 
        1   728 1 1 46 TYR C    C  -8.587   4.882   2.086 1.00 . A A .  46 TYR C    1 1 
        1   729 1 1 46 TYR CA   C  -7.388   4.752   3.020 1.00 . A A .  46 TYR CA   1 1 
        1   730 1 1 46 TYR CB   C  -6.472   3.628   2.537 1.00 . A A .  46 TYR CB   1 1 
        1   731 1 1 46 TYR CD1  C  -5.180   4.963   0.835 1.00 . A A .  46 TYR CD1  1 1 
        1   732 1 1 46 TYR CD2  C  -6.522   3.093   0.068 1.00 . A A .  46 TYR CD2  1 1 
        1   733 1 1 46 TYR CE1  C  -4.783   5.218  -0.482 1.00 . A A .  46 TYR CE1  1 1 
        1   734 1 1 46 TYR CE2  C  -6.124   3.349  -1.250 1.00 . A A .  46 TYR CE2  1 1 
        1   735 1 1 46 TYR CG   C  -6.050   3.901   1.111 1.00 . A A .  46 TYR CG   1 1 
        1   736 1 1 46 TYR CZ   C  -5.255   4.412  -1.524 1.00 . A A .  46 TYR CZ   1 1 
        1   737 1 1 46 TYR H    H  -7.559   3.615   4.821 1.00 . A A .  46 TYR H    1 1 
        1   738 1 1 46 TYR HA   H  -6.832   5.689   3.011 1.00 . A A .  46 TYR HA   1 1 
        1   739 1 1 46 TYR HB2  H  -5.591   3.572   3.176 1.00 . A A .  46 TYR HB2  1 1 
        1   740 1 1 46 TYR HB3  H  -7.001   2.676   2.587 1.00 . A A .  46 TYR HB3  1 1 
        1   741 1 1 46 TYR HD1  H  -4.815   5.585   1.639 1.00 . A A .  46 TYR HD1  1 1 
        1   742 1 1 46 TYR HD2  H  -7.192   2.273   0.280 1.00 . A A .  46 TYR HD2  1 1 
        1   743 1 1 46 TYR HE1  H  -4.112   6.037  -0.695 1.00 . A A .  46 TYR HE1  1 1 
        1   744 1 1 46 TYR HE2  H  -6.487   2.726  -2.054 1.00 . A A .  46 TYR HE2  1 1 
        1   745 1 1 46 TYR HH   H  -5.247   4.053  -3.456 1.00 . A A .  46 TYR HH   1 1 
        1   746 1 1 46 TYR N    N  -7.828   4.486   4.386 1.00 . A A .  46 TYR N    1 1 
        1   747 1 1 46 TYR O    O  -8.663   5.812   1.284 1.00 . A A .  46 TYR O    1 1 
        1   748 1 1 46 TYR OH   O  -4.864   4.665  -2.823 1.00 . A A .  46 TYR OH   1 1 
        1   749 1 1 47 LEU C    C -11.533   5.227   1.610 1.00 . A A .  47 LEU C    1 1 
        1   750 1 1 47 LEU CA   C -10.719   3.963   1.364 1.00 . A A .  47 LEU CA   1 1 
        1   751 1 1 47 LEU CB   C -11.583   2.731   1.653 1.00 . A A .  47 LEU CB   1 1 
        1   752 1 1 47 LEU CD1  C -11.649   0.228   1.554 1.00 . A A .  47 LEU CD1  1 1 
        1   753 1 1 47 LEU CD2  C -11.025   1.534  -0.513 1.00 . A A .  47 LEU CD2  1 1 
        1   754 1 1 47 LEU CG   C -10.934   1.482   1.033 1.00 . A A .  47 LEU CG   1 1 
        1   755 1 1 47 LEU H    H  -9.413   3.203   2.878 1.00 . A A .  47 LEU H    1 1 
        1   756 1 1 47 LEU HA   H -10.410   3.940   0.319 1.00 . A A .  47 LEU HA   1 1 
        1   757 1 1 47 LEU HB2  H -11.671   2.595   2.731 1.00 . A A .  47 LEU HB2  1 1 
        1   758 1 1 47 LEU HB3  H -12.574   2.875   1.223 1.00 . A A .  47 LEU HB3  1 1 
        1   759 1 1 47 LEU HD11 H -11.185  -0.661   1.126 1.00 . A A .  47 LEU HD11 1 1 
        1   760 1 1 47 LEU HD12 H -11.571   0.190   2.641 1.00 . A A .  47 LEU HD12 1 1 
        1   761 1 1 47 LEU HD13 H -12.700   0.262   1.266 1.00 . A A .  47 LEU HD13 1 1 
        1   762 1 1 47 LEU HD21 H -10.511   2.423  -0.877 1.00 . A A .  47 LEU HD21 1 1 
        1   763 1 1 47 LEU HD22 H -10.558   0.646  -0.939 1.00 . A A .  47 LEU HD22 1 1 
        1   764 1 1 47 LEU HD23 H -12.072   1.571  -0.814 1.00 . A A .  47 LEU HD23 1 1 
        1   765 1 1 47 LEU HG   H  -9.885   1.443   1.325 1.00 . A A .  47 LEU HG   1 1 
        1   766 1 1 47 LEU N    N  -9.521   3.946   2.202 1.00 . A A .  47 LEU N    1 1 
        1   767 1 1 47 LEU O    O -12.036   5.844   0.671 1.00 . A A .  47 LEU O    1 1 
        1   768 1 1 48 ILE C    C -11.797   8.028   2.543 1.00 . A A .  48 ILE C    1 1 
        1   769 1 1 48 ILE CA   C -12.415   6.804   3.212 1.00 . A A .  48 ILE CA   1 1 
        1   770 1 1 48 ILE CB   C -12.428   6.992   4.735 1.00 . A A .  48 ILE CB   1 1 
        1   771 1 1 48 ILE CD1  C -13.093   5.916   6.896 1.00 . A A .  48 ILE CD1  1 1 
        1   772 1 1 48 ILE CG1  C -13.306   5.915   5.379 1.00 . A A .  48 ILE CG1  1 1 
        1   773 1 1 48 ILE CG2  C -12.973   8.378   5.090 1.00 . A A .  48 ILE CG2  1 1 
        1   774 1 1 48 ILE H    H -11.225   5.077   3.613 1.00 . A A .  48 ILE H    1 1 
        1   775 1 1 48 ILE HA   H -13.439   6.684   2.859 1.00 . A A .  48 ILE HA   1 1 
        1   776 1 1 48 ILE HB   H -11.411   6.900   5.115 1.00 . A A .  48 ILE HB   1 1 
        1   777 1 1 48 ILE HD11 H -13.362   6.892   7.300 1.00 . A A .  48 ILE HD11 1 1 
        1   778 1 1 48 ILE HD12 H -13.720   5.149   7.352 1.00 . A A .  48 ILE HD12 1 1 
        1   779 1 1 48 ILE HD13 H -12.046   5.707   7.116 1.00 . A A .  48 ILE HD13 1 1 
        1   780 1 1 48 ILE HG12 H -14.354   6.122   5.160 1.00 . A A .  48 ILE HG12 1 1 
        1   781 1 1 48 ILE HG13 H -13.037   4.938   4.976 1.00 . A A .  48 ILE HG13 1 1 
        1   782 1 1 48 ILE HG21 H -12.973   8.505   6.173 1.00 . A A .  48 ILE HG21 1 1 
        1   783 1 1 48 ILE HG22 H -12.344   9.142   4.635 1.00 . A A .  48 ILE HG22 1 1 
        1   784 1 1 48 ILE HG23 H -13.992   8.474   4.714 1.00 . A A .  48 ILE HG23 1 1 
        1   785 1 1 48 ILE N    N -11.657   5.610   2.871 1.00 . A A .  48 ILE N    1 1 
        1   786 1 1 48 ILE O    O -12.506   8.858   1.976 1.00 . A A .  48 ILE O    1 1 
        1   787 1 1 49 ASN C    C  -9.927   9.210   0.475 1.00 . A A .  49 ASN C    1 1 
        1   788 1 1 49 ASN CA   C  -9.784   9.253   1.994 1.00 . A A .  49 ASN CA   1 1 
        1   789 1 1 49 ASN CB   C  -8.305   9.227   2.378 1.00 . A A .  49 ASN CB   1 1 
        1   790 1 1 49 ASN CG   C  -7.636  10.530   1.958 1.00 . A A .  49 ASN CG   1 1 
        1   791 1 1 49 ASN H    H  -9.933   7.422   3.080 1.00 . A A .  49 ASN H    1 1 
        1   792 1 1 49 ASN HA   H -10.228  10.177   2.363 1.00 . A A .  49 ASN HA   1 1 
        1   793 1 1 49 ASN HB2  H  -8.213   9.102   3.457 1.00 . A A .  49 ASN HB2  1 1 
        1   794 1 1 49 ASN HB3  H  -7.815   8.391   1.878 1.00 . A A .  49 ASN HB3  1 1 
        1   795 1 1 49 ASN HD21 H  -5.889   9.639   1.581 1.00 . A A .  49 ASN HD21 1 1 
        1   796 1 1 49 ASN HD22 H  -5.929  11.374   1.305 1.00 . A A .  49 ASN HD22 1 1 
        1   797 1 1 49 ASN N    N -10.476   8.129   2.605 1.00 . A A .  49 ASN N    1 1 
        1   798 1 1 49 ASN ND2  N  -6.386  10.518   1.584 1.00 . A A .  49 ASN ND2  1 1 
        1   799 1 1 49 ASN O    O -10.124  10.240  -0.171 1.00 . A A .  49 ASN O    1 1 
        1   800 1 1 49 ASN OD1  O  -8.267  11.587   1.974 1.00 . A A .  49 ASN OD1  1 1 
        1   801 1 1 50 GLN C    C -11.329   8.229  -2.010 1.00 . A A .  50 GLN C    1 1 
        1   802 1 1 50 GLN CA   C  -9.938   7.842  -1.531 1.00 . A A .  50 GLN CA   1 1 
        1   803 1 1 50 GLN CB   C  -9.650   6.388  -1.910 1.00 . A A .  50 GLN CB   1 1 
        1   804 1 1 50 GLN CD   C  -7.386   6.854  -2.866 1.00 . A A .  50 GLN CD   1 1 
        1   805 1 1 50 GLN CG   C  -8.153   6.104  -1.783 1.00 . A A .  50 GLN CG   1 1 
        1   806 1 1 50 GLN H    H  -9.661   7.193   0.483 1.00 . A A .  50 GLN H    1 1 
        1   807 1 1 50 GLN HA   H  -9.205   8.487  -2.016 1.00 . A A .  50 GLN HA   1 1 
        1   808 1 1 50 GLN HB2  H -10.202   5.724  -1.243 1.00 . A A .  50 GLN HB2  1 1 
        1   809 1 1 50 GLN HB3  H  -9.965   6.213  -2.939 1.00 . A A .  50 GLN HB3  1 1 
        1   810 1 1 50 GLN HE21 H  -6.044   7.574  -1.575 1.00 . A A .  50 GLN HE21 1 1 
        1   811 1 1 50 GLN HE22 H  -5.812   8.049  -3.251 1.00 . A A .  50 GLN HE22 1 1 
        1   812 1 1 50 GLN HG2  H  -7.805   6.428  -0.802 1.00 . A A .  50 GLN HG2  1 1 
        1   813 1 1 50 GLN HG3  H  -7.978   5.033  -1.890 1.00 . A A .  50 GLN HG3  1 1 
        1   814 1 1 50 GLN N    N  -9.823   8.010  -0.089 1.00 . A A .  50 GLN N    1 1 
        1   815 1 1 50 GLN NE2  N  -6.330   7.549  -2.543 1.00 . A A .  50 GLN NE2  1 1 
        1   816 1 1 50 GLN O    O -11.480   8.915  -3.022 1.00 . A A .  50 GLN O    1 1 
        1   817 1 1 50 GLN OE1  O  -7.758   6.803  -4.039 1.00 . A A .  50 GLN OE1  1 1 
        1   818 1 1 51 SER C    C -14.366   8.999  -0.577 1.00 . A A .  51 SER C    1 1 
        1   819 1 1 51 SER CA   C -13.737   8.092  -1.627 1.00 . A A .  51 SER CA   1 1 
        1   820 1 1 51 SER CB   C -14.542   6.796  -1.731 1.00 . A A .  51 SER CB   1 1 
        1   821 1 1 51 SER H    H -12.171   7.229  -0.453 1.00 . A A .  51 SER H    1 1 
        1   822 1 1 51 SER HA   H -13.752   8.600  -2.591 1.00 . A A .  51 SER HA   1 1 
        1   823 1 1 51 SER HB2  H -15.605   7.031  -1.781 1.00 . A A .  51 SER HB2  1 1 
        1   824 1 1 51 SER HB3  H -14.247   6.255  -2.630 1.00 . A A .  51 SER HB3  1 1 
        1   825 1 1 51 SER HG   H -14.797   5.181  -0.664 1.00 . A A .  51 SER HG   1 1 
        1   826 1 1 51 SER N    N -12.348   7.788  -1.276 1.00 . A A .  51 SER N    1 1 
        1   827 1 1 51 SER O    O -14.592   8.587   0.562 1.00 . A A .  51 SER O    1 1 
        1   828 1 1 51 SER OG   O -14.286   5.991  -0.587 1.00 . A A .  51 SER OG   1 1 
        1   829 1 1 52 GLN C    C -15.866  12.358  -0.832 1.00 . A A .  52 GLN C    1 1 
        1   830 1 1 52 GLN CA   C -15.253  11.197  -0.058 1.00 . A A .  52 GLN CA   1 1 
        1   831 1 1 52 GLN CB   C -14.202  11.729   0.918 1.00 . A A .  52 GLN CB   1 1 
        1   832 1 1 52 GLN CD   C -13.875  13.103   2.984 1.00 . A A .  52 GLN CD   1 1 
        1   833 1 1 52 GLN CG   C -14.856  12.723   1.881 1.00 . A A .  52 GLN CG   1 1 
        1   834 1 1 52 GLN H    H -14.441  10.526  -1.915 1.00 . A A .  52 GLN H    1 1 
        1   835 1 1 52 GLN HA   H -16.038  10.694   0.506 1.00 . A A .  52 GLN HA   1 1 
        1   836 1 1 52 GLN HB2  H -13.779  10.899   1.484 1.00 . A A .  52 GLN HB2  1 1 
        1   837 1 1 52 GLN HB3  H -13.410  12.230   0.361 1.00 . A A .  52 GLN HB3  1 1 
        1   838 1 1 52 GLN HE21 H -14.956  14.681   3.557 1.00 . A A .  52 GLN HE21 1 1 
        1   839 1 1 52 GLN HE22 H -13.476  14.408   4.465 1.00 . A A .  52 GLN HE22 1 1 
        1   840 1 1 52 GLN HG2  H -15.150  13.618   1.333 1.00 . A A .  52 GLN HG2  1 1 
        1   841 1 1 52 GLN HG3  H -15.742  12.267   2.325 1.00 . A A .  52 GLN HG3  1 1 
        1   842 1 1 52 GLN N    N -14.647  10.235  -0.970 1.00 . A A .  52 GLN N    1 1 
        1   843 1 1 52 GLN NE2  N -14.117  14.146   3.730 1.00 . A A .  52 GLN NE2  1 1 
        1   844 1 1 52 GLN O    O -16.977  12.796  -0.535 1.00 . A A .  52 GLN O    1 1 
        1   845 1 1 52 GLN OE1  O -12.861  12.430   3.173 1.00 . A A .  52 GLN OE1  1 1 
        1   846 1 1 53 THR C    C -15.124  13.828  -4.075 1.00 . A A .  53 THR C    1 1 
        1   847 1 1 53 THR CA   C -15.609  13.973  -2.638 1.00 . A A .  53 THR CA   1 1 
        1   848 1 1 53 THR CB   C -15.102  15.294  -2.058 1.00 . A A .  53 THR CB   1 1 
        1   849 1 1 53 THR CG2  C -13.576  15.261  -1.960 1.00 . A A .  53 THR CG2  1 1 
        1   850 1 1 53 THR H    H -14.227  12.460  -2.031 1.00 . A A .  53 THR H    1 1 
        1   851 1 1 53 THR HA   H -16.699  13.974  -2.628 1.00 . A A .  53 THR HA   1 1 
        1   852 1 1 53 THR HB   H -15.527  15.441  -1.065 1.00 . A A .  53 THR HB   1 1 
        1   853 1 1 53 THR HG1  H -15.177  17.184  -2.531 1.00 . A A .  53 THR HG1  1 1 
        1   854 1 1 53 THR HG21 H -13.152  15.113  -2.953 1.00 . A A .  53 THR HG21 1 1 
        1   855 1 1 53 THR HG22 H -13.217  16.204  -1.548 1.00 . A A .  53 THR HG22 1 1 
        1   856 1 1 53 THR HG23 H -13.272  14.441  -1.309 1.00 . A A .  53 THR HG23 1 1 
        1   857 1 1 53 THR N    N -15.133  12.856  -1.825 1.00 . A A .  53 THR N    1 1 
        1   858 1 1 53 THR O    O -14.164  13.106  -4.347 1.00 . A A .  53 THR O    1 1 
        1   859 1 1 53 THR OG1  O -15.499  16.362  -2.907 1.00 . A A .  53 THR OG1  1 1 
        1   860 1 1 54 ALA C    C -15.653  15.819  -7.072 1.00 . A A .  54 ALA C    1 1 
        1   861 1 1 54 ALA CA   C -15.429  14.464  -6.409 1.00 . A A .  54 ALA CA   1 1 
        1   862 1 1 54 ALA CB   C -16.266  13.400  -7.121 1.00 . A A .  54 ALA CB   1 1 
        1   863 1 1 54 ALA H    H -16.577  15.097  -4.720 1.00 . A A .  54 ALA H    1 1 
        1   864 1 1 54 ALA HA   H -14.375  14.200  -6.488 1.00 . A A .  54 ALA HA   1 1 
        1   865 1 1 54 ALA HB1  H -15.978  13.349  -8.171 1.00 . A A .  54 ALA HB1  1 1 
        1   866 1 1 54 ALA HB2  H -16.097  12.431  -6.651 1.00 . A A .  54 ALA HB2  1 1 
        1   867 1 1 54 ALA HB3  H -17.322  13.659  -7.048 1.00 . A A .  54 ALA HB3  1 1 
        1   868 1 1 54 ALA N    N -15.795  14.519  -4.994 1.00 . A A .  54 ALA N    1 1 
        1   869 1 1 54 ALA O    O -15.237  16.040  -8.210 1.00 . A A .  54 ALA O    1 1 
        1   870 1 1 55 ARG C    C -15.279  18.816  -7.108 1.00 . A A .  55 ARG C    1 1 
        1   871 1 1 55 ARG CA   C -16.580  18.054  -6.882 1.00 . A A .  55 ARG CA   1 1 
        1   872 1 1 55 ARG CB   C -17.470  18.835  -5.914 1.00 . A A .  55 ARG CB   1 1 
        1   873 1 1 55 ARG CD   C -19.761  18.997  -4.932 1.00 . A A .  55 ARG CD   1 1 
        1   874 1 1 55 ARG CG   C -18.884  18.251  -5.937 1.00 . A A .  55 ARG CG   1 1 
        1   875 1 1 55 ARG CZ   C -20.728  20.849  -6.181 1.00 . A A .  55 ARG CZ   1 1 
        1   876 1 1 55 ARG H    H -16.632  16.494  -5.423 1.00 . A A .  55 ARG H    1 1 
        1   877 1 1 55 ARG HA   H -17.099  17.950  -7.835 1.00 . A A .  55 ARG HA   1 1 
        1   878 1 1 55 ARG HB2  H -17.063  18.761  -4.906 1.00 . A A .  55 ARG HB2  1 1 
        1   879 1 1 55 ARG HB3  H -17.505  19.881  -6.216 1.00 . A A .  55 ARG HB3  1 1 
        1   880 1 1 55 ARG HD2  H -20.762  18.565  -4.934 1.00 . A A .  55 ARG HD2  1 1 
        1   881 1 1 55 ARG HD3  H -19.332  18.900  -3.935 1.00 . A A .  55 ARG HD3  1 1 
        1   882 1 1 55 ARG HE   H -19.204  21.057  -4.849 1.00 . A A .  55 ARG HE   1 1 
        1   883 1 1 55 ARG HG2  H -19.305  18.359  -6.937 1.00 . A A .  55 ARG HG2  1 1 
        1   884 1 1 55 ARG HG3  H -18.845  17.194  -5.671 1.00 . A A .  55 ARG HG3  1 1 
        1   885 1 1 55 ARG HH11 H -21.509  19.028  -6.520 1.00 . A A .  55 ARG HH11 1 1 
        1   886 1 1 55 ARG HH12 H -22.219  20.344  -7.428 1.00 . A A .  55 ARG HH12 1 1 
        1   887 1 1 55 ARG HH21 H -20.143  22.768  -6.042 1.00 . A A .  55 ARG HH21 1 1 
        1   888 1 1 55 ARG HH22 H -21.451  22.448  -7.159 1.00 . A A .  55 ARG HH22 1 1 
        1   889 1 1 55 ARG N    N -16.309  16.722  -6.353 1.00 . A A .  55 ARG N    1 1 
        1   890 1 1 55 ARG NE   N -19.841  20.411  -5.292 1.00 . A A .  55 ARG NE   1 1 
        1   891 1 1 55 ARG NH1  N -21.547  20.010  -6.753 1.00 . A A .  55 ARG NH1  1 1 
        1   892 1 1 55 ARG NH2  N -20.777  22.118  -6.483 1.00 . A A .  55 ARG NH2  1 1 
        1   893 1 1 55 ARG O    O -15.149  19.569  -8.074 1.00 . A A .  55 ARG O    1 1 
        1   894 1 1 56 THR C    C -12.333  18.909  -7.618 1.00 . A A .  56 THR C    1 1 
        1   895 1 1 56 THR CA   C -13.034  19.296  -6.320 1.00 . A A .  56 THR CA   1 1 
        1   896 1 1 56 THR CB   C -12.144  18.924  -5.131 1.00 . A A .  56 THR CB   1 1 
        1   897 1 1 56 THR CG2  C -10.771  19.582  -5.288 1.00 . A A .  56 THR CG2  1 1 
        1   898 1 1 56 THR H    H -14.473  17.990  -5.435 1.00 . A A .  56 THR H    1 1 
        1   899 1 1 56 THR HA   H -13.205  20.372  -6.315 1.00 . A A .  56 THR HA   1 1 
        1   900 1 1 56 THR HB   H -12.024  17.841  -5.094 1.00 . A A .  56 THR HB   1 1 
        1   901 1 1 56 THR HG1  H -12.187  19.130  -3.191 1.00 . A A .  56 THR HG1  1 1 
        1   902 1 1 56 THR HG21 H -10.890  20.665  -5.326 1.00 . A A .  56 THR HG21 1 1 
        1   903 1 1 56 THR HG22 H -10.140  19.315  -4.440 1.00 . A A .  56 THR HG22 1 1 
        1   904 1 1 56 THR HG23 H -10.306  19.235  -6.210 1.00 . A A .  56 THR HG23 1 1 
        1   905 1 1 56 THR N    N -14.320  18.619  -6.211 1.00 . A A .  56 THR N    1 1 
        1   906 1 1 56 THR O    O -11.794  19.763  -8.322 1.00 . A A .  56 THR O    1 1 
        1   907 1 1 56 THR OG1  O -12.753  19.373  -3.928 1.00 . A A .  56 THR OG1  1 1 
        1   908 1 1 57 SER C    C -12.555  17.473 -10.351 1.00 . A A .  57 SER C    1 1 
        1   909 1 1 57 SER CA   C -11.707  17.132  -9.144 1.00 . A A .  57 SER CA   1 1 
        1   910 1 1 57 SER CB   C -11.515  15.619  -9.069 1.00 . A A .  57 SER CB   1 1 
        1   911 1 1 57 SER H    H -12.801  16.952  -7.320 1.00 . A A .  57 SER H    1 1 
        1   912 1 1 57 SER HA   H -10.733  17.610  -9.244 1.00 . A A .  57 SER HA   1 1 
        1   913 1 1 57 SER HB2  H -11.204  15.243 -10.044 1.00 . A A .  57 SER HB2  1 1 
        1   914 1 1 57 SER HB3  H -10.751  15.385  -8.328 1.00 . A A .  57 SER HB3  1 1 
        1   915 1 1 57 SER HG   H -12.608  14.057  -8.651 1.00 . A A .  57 SER HG   1 1 
        1   916 1 1 57 SER N    N -12.345  17.617  -7.928 1.00 . A A .  57 SER N    1 1 
        1   917 1 1 57 SER O    O -13.750  17.740 -10.221 1.00 . A A .  57 SER O    1 1 
        1   918 1 1 57 SER OG   O -12.742  15.007  -8.694 1.00 . A A .  57 SER OG   1 1 
        1   919 1 1 58 VAL C    C -12.391  16.705 -13.834 1.00 . A A .  58 VAL C    1 1 
        1   920 1 1 58 VAL CA   C -12.659  17.771 -12.766 1.00 . A A .  58 VAL CA   1 1 
        1   921 1 1 58 VAL CB   C -12.232  19.147 -13.293 1.00 . A A .  58 VAL CB   1 1 
        1   922 1 1 58 VAL CG1  C -12.928  20.242 -12.480 1.00 . A A .  58 VAL CG1  1 1 
        1   923 1 1 58 VAL CG2  C -10.717  19.296 -13.159 1.00 . A A .  58 VAL CG2  1 1 
        1   924 1 1 58 VAL H    H -10.953  17.236 -11.590 1.00 . A A .  58 VAL H    1 1 
        1   925 1 1 58 VAL HA   H -13.727  17.790 -12.547 1.00 . A A .  58 VAL HA   1 1 
        1   926 1 1 58 VAL HB   H -12.515  19.238 -14.342 1.00 . A A .  58 VAL HB   1 1 
        1   927 1 1 58 VAL HG11 H -12.625  21.219 -12.854 1.00 . A A .  58 VAL HG11 1 1 
        1   928 1 1 58 VAL HG12 H -14.009  20.134 -12.576 1.00 . A A .  58 VAL HG12 1 1 
        1   929 1 1 58 VAL HG13 H -12.646  20.151 -11.431 1.00 . A A .  58 VAL HG13 1 1 
        1   930 1 1 58 VAL HG21 H -10.223  18.515 -13.738 1.00 . A A .  58 VAL HG21 1 1 
        1   931 1 1 58 VAL HG22 H -10.414  20.273 -13.534 1.00 . A A .  58 VAL HG22 1 1 
        1   932 1 1 58 VAL HG23 H -10.434  19.205 -12.110 1.00 . A A .  58 VAL HG23 1 1 
        1   933 1 1 58 VAL N    N -11.936  17.461 -11.533 1.00 . A A .  58 VAL N    1 1 
        1   934 1 1 58 VAL O    O -11.328  16.081 -13.841 1.00 . A A .  58 VAL O    1 1 
        1   935 1 1 59 PRO C    C -11.805  15.645 -16.556 1.00 . A A .  59 PRO C    1 1 
        1   936 1 1 59 PRO CA   C -13.153  15.506 -15.844 1.00 . A A .  59 PRO CA   1 1 
        1   937 1 1 59 PRO CB   C -14.311  15.831 -16.807 1.00 . A A .  59 PRO CB   1 1 
        1   938 1 1 59 PRO CD   C -14.628  17.185 -14.814 1.00 . A A .  59 PRO CD   1 1 
        1   939 1 1 59 PRO CG   C -15.357  16.504 -15.973 1.00 . A A .  59 PRO CG   1 1 
        1   940 1 1 59 PRO HA   H -13.252  14.492 -15.456 1.00 . A A .  59 PRO HA   1 1 
        1   941 1 1 59 PRO HB2  H -13.982  16.467 -17.629 1.00 . A A .  59 PRO HB2  1 1 
        1   942 1 1 59 PRO HB3  H -14.722  14.894 -17.184 1.00 . A A .  59 PRO HB3  1 1 
        1   943 1 1 59 PRO HD2  H -14.519  18.254 -14.996 1.00 . A A .  59 PRO HD2  1 1 
        1   944 1 1 59 PRO HD3  H -15.169  17.012 -13.883 1.00 . A A .  59 PRO HD3  1 1 
        1   945 1 1 59 PRO HG2  H -15.832  17.275 -16.580 1.00 . A A .  59 PRO HG2  1 1 
        1   946 1 1 59 PRO HG3  H -16.096  15.789 -15.610 1.00 . A A .  59 PRO HG3  1 1 
        1   947 1 1 59 PRO N    N -13.316  16.505 -14.747 1.00 . A A .  59 PRO N    1 1 
        1   948 1 1 59 PRO O    O -11.270  16.744 -16.693 1.00 . A A .  59 PRO O    1 1 
        1   949 1 1 60 GLY C    C -10.107  15.197 -19.052 1.00 . A A .  60 GLY C    1 1 
        1   950 1 1 60 GLY CA   C  -9.986  14.511 -17.698 1.00 . A A .  60 GLY CA   1 1 
        1   951 1 1 60 GLY H    H -11.744  13.635 -16.864 1.00 . A A .  60 GLY H    1 1 
        1   952 1 1 60 GLY HA2  H  -9.249  15.039 -17.093 1.00 . A A .  60 GLY HA2  1 1 
        1   953 1 1 60 GLY HA3  H  -9.661  13.481 -17.846 1.00 . A A .  60 GLY HA3  1 1 
        1   954 1 1 60 GLY N    N -11.266  14.514 -17.003 1.00 . A A .  60 GLY N    1 1 
        1   955 1 1 60 GLY O    O -11.002  16.014 -19.267 1.00 . A A .  60 GLY O    1 1 
        1   956 1 1 61 ILE C    C  -9.905  14.528 -22.291 1.00 . A A .  61 ILE C    1 1 
        1   957 1 1 61 ILE CA   C  -9.209  15.456 -21.304 1.00 . A A .  61 ILE CA   1 1 
        1   958 1 1 61 ILE CB   C  -7.776  15.710 -21.771 1.00 . A A .  61 ILE CB   1 1 
        1   959 1 1 61 ILE CD1  C  -5.589  16.726 -21.109 1.00 . A A .  61 ILE CD1  1 1 
        1   960 1 1 61 ILE CG1  C  -7.085  16.664 -20.793 1.00 . A A .  61 ILE CG1  1 1 
        1   961 1 1 61 ILE CG2  C  -7.800  16.338 -23.166 1.00 . A A .  61 ILE CG2  1 1 
        1   962 1 1 61 ILE H    H  -8.482  14.186 -19.745 1.00 . A A .  61 ILE H    1 1 
        1   963 1 1 61 ILE HA   H  -9.747  16.403 -21.264 1.00 . A A .  61 ILE HA   1 1 
        1   964 1 1 61 ILE HB   H  -7.232  14.766 -21.806 1.00 . A A .  61 ILE HB   1 1 
        1   965 1 1 61 ILE HD11 H  -5.448  17.085 -22.128 1.00 . A A .  61 ILE HD11 1 1 
        1   966 1 1 61 ILE HD12 H  -5.099  17.406 -20.413 1.00 . A A .  61 ILE HD12 1 1 
        1   967 1 1 61 ILE HD13 H  -5.156  15.730 -21.011 1.00 . A A .  61 ILE HD13 1 1 
        1   968 1 1 61 ILE HG12 H  -7.518  17.659 -20.890 1.00 . A A .  61 ILE HG12 1 1 
        1   969 1 1 61 ILE HG13 H  -7.226  16.304 -19.774 1.00 . A A .  61 ILE HG13 1 1 
        1   970 1 1 61 ILE HG21 H  -6.778  16.518 -23.500 1.00 . A A .  61 ILE HG21 1 1 
        1   971 1 1 61 ILE HG22 H  -8.295  15.660 -23.861 1.00 . A A .  61 ILE HG22 1 1 
        1   972 1 1 61 ILE HG23 H  -8.343  17.282 -23.130 1.00 . A A .  61 ILE HG23 1 1 
        1   973 1 1 61 ILE N    N  -9.198  14.863 -19.967 1.00 . A A .  61 ILE N    1 1 
        1   974 1 1 61 ILE O    O  -9.493  13.383 -22.479 1.00 . A A .  61 ILE O    1 1 
        1   975 1 1 62 TRP C    C -12.418  15.149 -24.890 1.00 . A A .  62 TRP C    1 1 
        1   976 1 1 62 TRP CA   C -11.718  14.239 -23.888 1.00 . A A .  62 TRP CA   1 1 
        1   977 1 1 62 TRP CB   C -12.756  13.379 -23.165 1.00 . A A .  62 TRP CB   1 1 
        1   978 1 1 62 TRP CD1  C -12.987  11.242 -24.493 1.00 . A A .  62 TRP CD1  1 1 
        1   979 1 1 62 TRP CD2  C -14.638  12.708 -24.921 1.00 . A A .  62 TRP CD2  1 1 
        1   980 1 1 62 TRP CE2  C -14.888  11.569 -25.723 1.00 . A A .  62 TRP CE2  1 1 
        1   981 1 1 62 TRP CE3  C -15.537  13.787 -25.003 1.00 . A A .  62 TRP CE3  1 1 
        1   982 1 1 62 TRP CG   C -13.425  12.475 -24.149 1.00 . A A .  62 TRP CG   1 1 
        1   983 1 1 62 TRP CH2  C -16.874  12.583 -26.645 1.00 . A A .  62 TRP CH2  1 1 
        1   984 1 1 62 TRP CZ2  C -15.990  11.503 -26.576 1.00 . A A .  62 TRP CZ2  1 1 
        1   985 1 1 62 TRP CZ3  C -16.648  13.723 -25.860 1.00 . A A .  62 TRP CZ3  1 1 
        1   986 1 1 62 TRP H    H -11.264  15.976 -22.731 1.00 . A A .  62 TRP H    1 1 
        1   987 1 1 62 TRP HA   H -11.026  13.588 -24.422 1.00 . A A .  62 TRP HA   1 1 
        1   988 1 1 62 TRP HB2  H -12.268  12.784 -22.393 1.00 . A A .  62 TRP HB2  1 1 
        1   989 1 1 62 TRP HB3  H -13.499  14.020 -22.690 1.00 . A A .  62 TRP HB3  1 1 
        1   990 1 1 62 TRP HD1  H -12.105  10.757 -24.103 1.00 . A A .  62 TRP HD1  1 1 
        1   991 1 1 62 TRP HE1  H -13.721   9.785 -25.825 1.00 . A A .  62 TRP HE1  1 1 
        1   992 1 1 62 TRP HE3  H -15.372  14.670 -24.403 1.00 . A A .  62 TRP HE3  1 1 
        1   993 1 1 62 TRP HH2  H -17.730  12.539 -27.302 1.00 . A A .  62 TRP HH2  1 1 
        1   994 1 1 62 TRP HZ2  H -16.159  10.623 -27.179 1.00 . A A .  62 TRP HZ2  1 1 
        1   995 1 1 62 TRP HZ3  H -17.332  14.556 -25.915 1.00 . A A .  62 TRP HZ3  1 1 
        1   996 1 1 62 TRP N    N -10.965  15.030 -22.919 1.00 . A A .  62 TRP N    1 1 
        1   997 1 1 62 TRP NE1  N -13.854  10.704 -25.426 1.00 . A A .  62 TRP NE1  1 1 
        1   998 1 1 62 TRP O    O -13.140  16.071 -24.508 1.00 . A A .  62 TRP O    1 1 
        1   999 1 1 63 GLN C    C -12.883  14.904 -28.531 1.00 . A A .  63 GLN C    1 1 
        1  1000 1 1 63 GLN CA   C -12.822  15.687 -27.224 1.00 . A A .  63 GLN CA   1 1 
        1  1001 1 1 63 GLN CB   C -12.025  16.976 -27.434 1.00 . A A .  63 GLN CB   1 1 
        1  1002 1 1 63 GLN CD   C -12.002  19.184 -28.609 1.00 . A A .  63 GLN CD   1 1 
        1  1003 1 1 63 GLN CG   C -12.755  17.870 -28.439 1.00 . A A .  63 GLN CG   1 1 
        1  1004 1 1 63 GLN H    H -11.603  14.117 -26.442 1.00 . A A .  63 GLN H    1 1 
        1  1005 1 1 63 GLN HA   H -13.836  15.942 -26.916 1.00 . A A .  63 GLN HA   1 1 
        1  1006 1 1 63 GLN HB2  H -11.928  17.501 -26.484 1.00 . A A .  63 GLN HB2  1 1 
        1  1007 1 1 63 GLN HB3  H -11.034  16.732 -27.817 1.00 . A A .  63 GLN HB3  1 1 
        1  1008 1 1 63 GLN HE21 H -13.522  20.272 -27.904 1.00 . A A .  63 GLN HE21 1 1 
        1  1009 1 1 63 GLN HE22 H -12.094  21.182 -28.376 1.00 . A A .  63 GLN HE22 1 1 
        1  1010 1 1 63 GLN HG2  H -12.816  17.360 -29.400 1.00 . A A .  63 GLN HG2  1 1 
        1  1011 1 1 63 GLN HG3  H -13.763  18.074 -28.077 1.00 . A A .  63 GLN HG3  1 1 
        1  1012 1 1 63 GLN N    N -12.203  14.884 -26.175 1.00 . A A .  63 GLN N    1 1 
        1  1013 1 1 63 GLN NE2  N -12.581  20.304 -28.271 1.00 . A A .  63 GLN NE2  1 1 
        1  1014 1 1 63 GLN O    O -13.708  15.188 -29.400 1.00 . A A .  63 GLN O    1 1 
        1  1015 1 1 63 GLN OE1  O -10.856  19.192 -29.057 1.00 . A A .  63 GLN OE1  1 1 
        1  1016 1 1 64 GLY C    C -10.976  13.661 -30.886 1.00 . A A .  64 GLY C    1 1 
        1  1017 1 1 64 GLY CA   C -11.960  13.089 -29.871 1.00 . A A .  64 GLY CA   1 1 
        1  1018 1 1 64 GLY H    H -11.347  13.719 -27.923 1.00 . A A .  64 GLY H    1 1 
        1  1019 1 1 64 GLY HA2  H -11.650  12.079 -29.602 1.00 . A A .  64 GLY HA2  1 1 
        1  1020 1 1 64 GLY HA3  H -12.954  13.054 -30.317 1.00 . A A .  64 GLY HA3  1 1 
        1  1021 1 1 64 GLY N    N -12.004  13.914 -28.665 1.00 . A A .  64 GLY N    1 1 
        1  1022 1 1 64 GLY O    O -10.293  12.917 -31.590 1.00 . A A .  64 GLY O    1 1 
        1  1023 1 1 65 CYS C    C -10.155  15.065 -33.287 1.00 . A A .  65 CYS C    1 1 
        1  1024 1 1 65 CYS CA   C  -9.999  15.648 -31.885 1.00 . A A .  65 CYS CA   1 1 
        1  1025 1 1 65 CYS CB   C  -8.551  15.479 -31.413 1.00 . A A .  65 CYS CB   1 1 
        1  1026 1 1 65 CYS H    H -11.485  15.557 -30.353 1.00 . A A .  65 CYS H    1 1 
        1  1027 1 1 65 CYS HA   H -10.242  16.710 -31.914 1.00 . A A .  65 CYS HA   1 1 
        1  1028 1 1 65 CYS HB2  H  -8.398  14.455 -31.072 1.00 . A A .  65 CYS HB2  1 1 
        1  1029 1 1 65 CYS HB3  H  -7.873  15.694 -32.239 1.00 . A A .  65 CYS HB3  1 1 
        1  1030 1 1 65 CYS HG   H  -6.952  16.266 -29.859 1.00 . A A .  65 CYS HG   1 1 
        1  1031 1 1 65 CYS N    N -10.906  14.987 -30.953 1.00 . A A .  65 CYS N    1 1 
        1  1032 1 1 65 CYS O    O -10.944  14.146 -33.504 1.00 . A A .  65 CYS O    1 1 
        1  1033 1 1 65 CYS SG   S  -8.225  16.624 -30.050 1.00 . A A .  65 CYS SG   1 1 
        1  1034 1 1 66 GLU C    C -10.901  15.041 -36.081 1.00 . A A .  66 GLU C    1 1 
        1  1035 1 1 66 GLU CA   C  -9.454  15.134 -35.611 1.00 . A A .  66 GLU CA   1 1 
        1  1036 1 1 66 GLU CB   C  -8.791  13.760 -35.721 1.00 . A A .  66 GLU CB   1 1 
        1  1037 1 1 66 GLU CD   C  -8.007  12.001 -37.319 1.00 . A A .  66 GLU CD   1 1 
        1  1038 1 1 66 GLU CG   C  -8.727  13.339 -37.191 1.00 . A A .  66 GLU CG   1 1 
        1  1039 1 1 66 GLU H    H  -8.763  16.360 -34.005 1.00 . A A .  66 GLU H    1 1 
        1  1040 1 1 66 GLU HA   H  -8.918  15.839 -36.246 1.00 . A A .  66 GLU HA   1 1 
        1  1041 1 1 66 GLU HB2  H  -7.782  13.810 -35.313 1.00 . A A .  66 GLU HB2  1 1 
        1  1042 1 1 66 GLU HB3  H  -9.374  13.029 -35.159 1.00 . A A .  66 GLU HB3  1 1 
        1  1043 1 1 66 GLU HE2  H  -6.933  10.759 -36.515 1.00 . A A .  66 GLU HE2  1 1 
        1  1044 1 1 66 GLU HG2  H  -9.739  13.245 -37.585 1.00 . A A .  66 GLU HG2  1 1 
        1  1045 1 1 66 GLU HG3  H  -8.189  14.096 -37.762 1.00 . A A .  66 GLU HG3  1 1 
        1  1046 1 1 66 GLU N    N  -9.396  15.607 -34.233 1.00 . A A .  66 GLU N    1 1 
        1  1047 1 1 66 GLU O    O -11.464  13.951 -36.181 1.00 . A A .  66 GLU O    1 1 
        1  1048 1 1 66 GLU OE1  O  -8.113  11.392 -38.371 1.00 . A A .  66 GLU OE1  1 1 
        1  1049 1 1 66 GLU OE2  O  -7.359  11.606 -36.364 1.00 . A A .  66 GLU OE2  1 1 
        1  1050 1 1 67 GLU C    C -12.944  16.224 -38.353 1.00 . A A .  67 GLU C    1 1 
        1  1051 1 1 67 GLU CA   C -12.888  16.237 -36.830 1.00 . A A .  67 GLU CA   1 1 
        1  1052 1 1 67 GLU CB   C -13.575  17.497 -36.302 1.00 . A A .  67 GLU CB   1 1 
        1  1053 1 1 67 GLU CD   C -14.333  18.681 -34.233 1.00 . A A .  67 GLU CD   1 1 
        1  1054 1 1 67 GLU CG   C -13.732  17.393 -34.784 1.00 . A A .  67 GLU CG   1 1 
        1  1055 1 1 67 GLU H    H -10.997  17.062 -36.269 1.00 . A A .  67 GLU H    1 1 
        1  1056 1 1 67 GLU HA   H -13.412  15.360 -36.448 1.00 . A A .  67 GLU HA   1 1 
        1  1057 1 1 67 GLU HB2  H -12.970  18.370 -36.546 1.00 . A A .  67 GLU HB2  1 1 
        1  1058 1 1 67 GLU HB3  H -14.558  17.595 -36.763 1.00 . A A .  67 GLU HB3  1 1 
        1  1059 1 1 67 GLU HE2  H -14.888  19.600 -32.754 1.00 . A A .  67 GLU HE2  1 1 
        1  1060 1 1 67 GLU HG2  H -14.388  16.556 -34.544 1.00 . A A .  67 GLU HG2  1 1 
        1  1061 1 1 67 GLU HG3  H -12.756  17.225 -34.329 1.00 . A A .  67 GLU HG3  1 1 
        1  1062 1 1 67 GLU N    N -11.501  16.193 -36.368 1.00 . A A .  67 GLU N    1 1 
        1  1063 1 1 67 GLU O    O -12.012  16.670 -39.022 1.00 . A A .  67 GLU O    1 1 
        1  1064 1 1 67 GLU OE1  O -14.610  19.568 -35.024 1.00 . A A .  67 GLU OE1  1 1 
        1  1065 1 1 67 GLU OE2  O -14.507  18.763 -33.029 1.00 . A A .  67 GLU OE2  1 1 
        1  1066 1 1 68 ASP C    C -14.635  16.997 -40.895 1.00 . A A .  68 ASP C    1 1 
        1  1067 1 1 68 ASP CA   C -14.210  15.641 -40.342 1.00 . A A .  68 ASP CA   1 1 
        1  1068 1 1 68 ASP CB   C -15.265  14.590 -40.695 1.00 . A A .  68 ASP CB   1 1 
        1  1069 1 1 68 ASP CG   C -16.599  14.956 -40.054 1.00 . A A .  68 ASP CG   1 1 
        1  1070 1 1 68 ASP H    H -14.781  15.354 -38.304 1.00 . A A .  68 ASP H    1 1 
        1  1071 1 1 68 ASP HA   H -13.259  15.356 -40.792 1.00 . A A .  68 ASP HA   1 1 
        1  1072 1 1 68 ASP HB2  H -15.384  14.544 -41.778 1.00 . A A .  68 ASP HB2  1 1 
        1  1073 1 1 68 ASP HB3  H -14.943  13.615 -40.328 1.00 . A A .  68 ASP HB3  1 1 
        1  1074 1 1 68 ASP HD2  H -17.579  16.227 -39.178 1.00 . A A .  68 ASP HD2  1 1 
        1  1075 1 1 68 ASP N    N -14.042  15.709 -38.895 1.00 . A A .  68 ASP N    1 1 
        1  1076 1 1 68 ASP O    O -14.955  17.914 -40.138 1.00 . A A .  68 ASP O    1 1 
        1  1077 1 1 68 ASP OD1  O -17.487  14.119 -40.064 1.00 . A A .  68 ASP OD1  1 1 
        1  1078 1 1 68 ASP OD2  O -16.714  16.067 -39.563 1.00 . A A .  68 ASP OD2  1 1 
        1  1079 1 1 69 GLY C    C -15.308  18.152 -44.342 1.00 . A A .  69 GLY C    1 1 
        1  1080 1 1 69 GLY CA   C -15.014  18.369 -42.862 1.00 . A A .  69 GLY CA   1 1 
        1  1081 1 1 69 GLY H    H -14.362  16.336 -42.798 1.00 . A A .  69 GLY H    1 1 
        1  1082 1 1 69 GLY HA2  H -15.906  18.764 -42.375 1.00 . A A .  69 GLY HA2  1 1 
        1  1083 1 1 69 GLY HA3  H -14.200  19.086 -42.761 1.00 . A A .  69 GLY HA3  1 1 
        1  1084 1 1 69 GLY N    N -14.632  17.118 -42.218 1.00 . A A .  69 GLY N    1 1 
        1  1085 1 1 69 GLY O    O -15.217  17.032 -44.845 1.00 . A A .  69 GLY O    1 1 
        1  1086 1 1 70 VAL C    C -14.735  18.740 -47.249 1.00 . A A .  70 VAL C    1 1 
        1  1087 1 1 70 VAL CA   C -15.970  19.149 -46.457 1.00 . A A .  70 VAL CA   1 1 
        1  1088 1 1 70 VAL CB   C -16.482  20.497 -46.962 1.00 . A A .  70 VAL CB   1 1 
        1  1089 1 1 70 VAL CG1  C -17.821  20.816 -46.295 1.00 . A A .  70 VAL CG1  1 1 
        1  1090 1 1 70 VAL CG2  C -15.468  21.588 -46.614 1.00 . A A .  70 VAL CG2  1 1 
        1  1091 1 1 70 VAL H    H -15.725  20.127 -44.575 1.00 . A A .  70 VAL H    1 1 
        1  1092 1 1 70 VAL HA   H -16.747  18.398 -46.602 1.00 . A A .  70 VAL HA   1 1 
        1  1093 1 1 70 VAL HB   H -16.615  20.454 -48.043 1.00 . A A .  70 VAL HB   1 1 
        1  1094 1 1 70 VAL HG11 H -18.186  21.778 -46.654 1.00 . A A .  70 VAL HG11 1 1 
        1  1095 1 1 70 VAL HG12 H -18.544  20.038 -46.541 1.00 . A A .  70 VAL HG12 1 1 
        1  1096 1 1 70 VAL HG13 H -17.688  20.859 -45.214 1.00 . A A .  70 VAL HG13 1 1 
        1  1097 1 1 70 VAL HG21 H -14.513  21.360 -47.088 1.00 . A A .  70 VAL HG21 1 1 
        1  1098 1 1 70 VAL HG22 H -15.832  22.550 -46.973 1.00 . A A .  70 VAL HG22 1 1 
        1  1099 1 1 70 VAL HG23 H -15.336  21.630 -45.533 1.00 . A A .  70 VAL HG23 1 1 
        1  1100 1 1 70 VAL N    N -15.663  19.230 -45.033 1.00 . A A .  70 VAL N    1 1 
        1  1101 1 1 70 VAL O    O -14.842  18.081 -48.283 1.00 . A A .  70 VAL O    1 1 
        1  1102 1 1 71 GLU C    C -12.319  19.313 -48.861 1.00 . A A .  71 GLU C    1 1 
        1  1103 1 1 71 GLU CA   C -12.310  18.808 -47.425 1.00 . A A .  71 GLU CA   1 1 
        1  1104 1 1 71 GLU CB   C -12.095  17.292 -47.419 1.00 . A A .  71 GLU CB   1 1 
        1  1105 1 1 71 GLU CD   C -10.732  17.366 -45.322 1.00 . A A .  71 GLU CD   1 1 
        1  1106 1 1 71 GLU CG   C -11.985  16.796 -45.977 1.00 . A A .  71 GLU CG   1 1 
        1  1107 1 1 71 GLU H    H -13.532  19.681 -45.907 1.00 . A A .  71 GLU H    1 1 
        1  1108 1 1 71 GLU HA   H -11.492  19.285 -46.885 1.00 . A A .  71 GLU HA   1 1 
        1  1109 1 1 71 GLU HB2  H -12.939  16.804 -47.907 1.00 . A A .  71 GLU HB2  1 1 
        1  1110 1 1 71 GLU HB3  H -11.177  17.053 -47.956 1.00 . A A .  71 GLU HB3  1 1 
        1  1111 1 1 71 GLU HE2  H  -9.091  18.130 -45.568 1.00 . A A .  71 GLU HE2  1 1 
        1  1112 1 1 71 GLU HG2  H -12.864  17.115 -45.416 1.00 . A A .  71 GLU HG2  1 1 
        1  1113 1 1 71 GLU HG3  H -11.933  15.707 -45.972 1.00 . A A .  71 GLU HG3  1 1 
        1  1114 1 1 71 GLU N    N -13.565  19.139 -46.758 1.00 . A A .  71 GLU N    1 1 
        1  1115 1 1 71 GLU O    O -11.863  18.625 -49.775 1.00 . A A .  71 GLU O    1 1 
        1  1116 1 1 71 GLU OE1  O -10.675  17.370 -44.103 1.00 . A A .  71 GLU OE1  1 1 
        1  1117 1 1 71 GLU OE2  O  -9.848  17.788 -46.048 1.00 . A A .  71 GLU OE2  1 1 
        1  1118 1 1 72 TYR C    C -12.517  22.589 -50.340 1.00 . A A .  72 TYR C    1 1 
        1  1119 1 1 72 TYR CA   C -12.908  21.117 -50.392 1.00 . A A .  72 TYR CA   1 1 
        1  1120 1 1 72 TYR CB   C -14.325  20.987 -50.948 1.00 . A A .  72 TYR CB   1 1 
        1  1121 1 1 72 TYR CD1  C -13.854  20.866 -53.420 1.00 . A A .  72 TYR CD1  1 1 
        1  1122 1 1 72 TYR CD2  C -14.940  22.847 -52.538 1.00 . A A .  72 TYR CD2  1 1 
        1  1123 1 1 72 TYR CE1  C -13.899  21.415 -54.707 1.00 . A A .  72 TYR CE1  1 1 
        1  1124 1 1 72 TYR CE2  C -14.985  23.396 -53.825 1.00 . A A .  72 TYR CE2  1 1 
        1  1125 1 1 72 TYR CG   C -14.375  21.582 -52.335 1.00 . A A .  72 TYR CG   1 1 
        1  1126 1 1 72 TYR CZ   C -14.464  22.680 -54.909 1.00 . A A .  72 TYR CZ   1 1 
        1  1127 1 1 72 TYR H    H -13.203  21.048 -48.275 1.00 . A A .  72 TYR H    1 1 
        1  1128 1 1 72 TYR HA   H -12.217  20.587 -51.047 1.00 . A A .  72 TYR HA   1 1 
        1  1129 1 1 72 TYR HB2  H -14.608  19.935 -50.989 1.00 . A A .  72 TYR HB2  1 1 
        1  1130 1 1 72 TYR HB3  H -15.025  21.512 -50.298 1.00 . A A .  72 TYR HB3  1 1 
        1  1131 1 1 72 TYR HD1  H -13.418  19.890 -53.264 1.00 . A A .  72 TYR HD1  1 1 
        1  1132 1 1 72 TYR HD2  H -15.341  23.399 -51.701 1.00 . A A .  72 TYR HD2  1 1 
        1  1133 1 1 72 TYR HE1  H -13.498  20.862 -55.544 1.00 . A A .  72 TYR HE1  1 1 
        1  1134 1 1 72 TYR HE2  H -15.422  24.371 -53.982 1.00 . A A .  72 TYR HE2  1 1 
        1  1135 1 1 72 TYR HH   H -14.125  22.646 -56.845 1.00 . A A .  72 TYR HH   1 1 
        1  1136 1 1 72 TYR N    N -12.841  20.522 -49.057 1.00 . A A .  72 TYR N    1 1 
        1  1137 1 1 72 TYR O    O -13.376  23.466 -50.241 1.00 . A A .  72 TYR O    1 1 
        1  1138 1 1 72 TYR OH   O -14.508  23.221 -56.178 1.00 . A A .  72 TYR OH   1 1 
        1  1139 1 1 73 GLN C    C  -9.580  24.416 -51.375 1.00 . A A .  73 GLN C    1 1 
        1  1140 1 1 73 GLN CA   C -10.710  24.230 -50.368 1.00 . A A .  73 GLN CA   1 1 
        1  1141 1 1 73 GLN CB   C -10.204  24.559 -48.963 1.00 . A A .  73 GLN CB   1 1 
        1  1142 1 1 73 GLN CD   C -10.890  24.865 -46.576 1.00 . A A .  73 GLN CD   1 1 
        1  1143 1 1 73 GLN CG   C -11.388  24.609 -47.994 1.00 . A A .  73 GLN CG   1 1 
        1  1144 1 1 73 GLN H    H -10.549  22.099 -50.488 1.00 . A A .  73 GLN H    1 1 
        1  1145 1 1 73 GLN HA   H -11.526  24.908 -50.620 1.00 . A A .  73 GLN HA   1 1 
        1  1146 1 1 73 GLN HB2  H  -9.503  23.790 -48.640 1.00 . A A .  73 GLN HB2  1 1 
        1  1147 1 1 73 GLN HB3  H  -9.703  25.526 -48.974 1.00 . A A .  73 GLN HB3  1 1 
        1  1148 1 1 73 GLN HE21 H -12.449  26.026 -46.118 1.00 . A A .  73 GLN HE21 1 1 
        1  1149 1 1 73 GLN HE22 H -11.270  25.802 -44.834 1.00 . A A .  73 GLN HE22 1 1 
        1  1150 1 1 73 GLN HG2  H -12.066  25.410 -48.290 1.00 . A A .  73 GLN HG2  1 1 
        1  1151 1 1 73 GLN HG3  H -11.921  23.658 -48.025 1.00 . A A .  73 GLN HG3  1 1 
        1  1152 1 1 73 GLN N    N -11.214  22.855 -50.408 1.00 . A A .  73 GLN N    1 1 
        1  1153 1 1 73 GLN NE2  N -11.588  25.624 -45.776 1.00 . A A .  73 GLN NE2  1 1 
        1  1154 1 1 73 GLN O    O  -9.821  24.716 -52.544 1.00 . A A .  73 GLN O    1 1 
        1  1155 1 1 73 GLN OE1  O  -9.836  24.362 -46.187 1.00 . A A .  73 GLN OE1  1 1 
        1  1156 1 1 74 ARG C    C  -7.249  25.710 -52.535 1.00 . A A .  74 ARG C    1 1 
        1  1157 1 1 74 ARG CA   C  -7.189  24.385 -51.782 1.00 . A A .  74 ARG CA   1 1 
        1  1158 1 1 74 ARG CB   C  -7.143  23.224 -52.784 1.00 . A A .  74 ARG CB   1 1 
        1  1159 1 1 74 ARG CD   C  -5.636  21.557 -51.651 1.00 . A A .  74 ARG CD   1 1 
        1  1160 1 1 74 ARG CG   C  -7.082  21.878 -52.042 1.00 . A A .  74 ARG CG   1 1 
        1  1161 1 1 74 ARG CZ   C  -3.506  21.247 -52.766 1.00 . A A .  74 ARG CZ   1 1 
        1  1162 1 1 74 ARG H    H  -8.201  23.992 -49.944 1.00 . A A .  74 ARG H    1 1 
        1  1163 1 1 74 ARG HA   H  -6.287  24.365 -51.170 1.00 . A A .  74 ARG HA   1 1 
        1  1164 1 1 74 ARG HB2  H  -8.038  23.251 -53.407 1.00 . A A .  74 ARG HB2  1 1 
        1  1165 1 1 74 ARG HB3  H  -6.259  23.327 -53.413 1.00 . A A .  74 ARG HB3  1 1 
        1  1166 1 1 74 ARG HD2  H  -5.246  22.353 -51.018 1.00 . A A .  74 ARG HD2  1 1 
        1  1167 1 1 74 ARG HD3  H  -5.609  20.616 -51.101 1.00 . A A .  74 ARG HD3  1 1 
        1  1168 1 1 74 ARG HE   H  -5.264  21.516 -53.751 1.00 . A A .  74 ARG HE   1 1 
        1  1169 1 1 74 ARG HG2  H  -7.695  21.934 -51.142 1.00 . A A .  74 ARG HG2  1 1 
        1  1170 1 1 74 ARG HG3  H  -7.463  21.090 -52.692 1.00 . A A .  74 ARG HG3  1 1 
        1  1171 1 1 74 ARG HH11 H  -3.489  21.243 -50.756 1.00 . A A .  74 ARG HH11 1 1 
        1  1172 1 1 74 ARG HH12 H  -1.938  21.014 -51.534 1.00 . A A .  74 ARG HH12 1 1 
        1  1173 1 1 74 ARG HH21 H  -3.232  21.213 -54.757 1.00 . A A .  74 ARG HH21 1 1 
        1  1174 1 1 74 ARG HH22 H  -1.793  20.997 -53.785 1.00 . A A .  74 ARG HH22 1 1 
        1  1175 1 1 74 ARG N    N  -8.349  24.236 -50.913 1.00 . A A .  74 ARG N    1 1 
        1  1176 1 1 74 ARG NE   N  -4.815  21.443 -52.849 1.00 . A A .  74 ARG NE   1 1 
        1  1177 1 1 74 ARG NH1  N  -2.935  21.162 -51.597 1.00 . A A .  74 ARG NH1  1 1 
        1  1178 1 1 74 ARG NH2  N  -2.790  21.145 -53.852 1.00 . A A .  74 ARG NH2  1 1 
        1  1179 1 1 74 ARG O    O  -7.427  26.770 -51.935 1.00 . A A .  74 ARG O    1 1 
        1  1180 1 1 75 LYS C    C  -6.293  27.955 -54.030 1.00 . A A .  75 LYS C    1 1 
        1  1181 1 1 75 LYS CA   C  -7.125  26.847 -54.673 1.00 . A A .  75 LYS CA   1 1 
        1  1182 1 1 75 LYS CB   C  -8.569  27.319 -54.845 1.00 . A A .  75 LYS CB   1 1 
        1  1183 1 1 75 LYS CD   C -10.790  26.760 -55.840 1.00 . A A .  75 LYS CD   1 1 
        1  1184 1 1 75 LYS CE   C -11.556  25.748 -56.694 1.00 . A A .  75 LYS CE   1 1 
        1  1185 1 1 75 LYS CG   C  -9.349  26.283 -55.655 1.00 . A A .  75 LYS CG   1 1 
        1  1186 1 1 75 LYS H    H  -6.949  24.753 -54.303 1.00 . A A .  75 LYS H    1 1 
        1  1187 1 1 75 LYS HA   H  -6.708  26.613 -55.653 1.00 . A A .  75 LYS HA   1 1 
        1  1188 1 1 75 LYS HB2  H  -9.032  27.438 -53.865 1.00 . A A .  75 LYS HB2  1 1 
        1  1189 1 1 75 LYS HB3  H  -8.579  28.274 -55.370 1.00 . A A .  75 LYS HB3  1 1 
        1  1190 1 1 75 LYS HD2  H -11.271  26.851 -54.866 1.00 . A A .  75 LYS HD2  1 1 
        1  1191 1 1 75 LYS HD3  H -10.791  27.729 -56.338 1.00 . A A .  75 LYS HD3  1 1 
        1  1192 1 1 75 LYS HE2  H -12.621  25.977 -56.663 1.00 . A A .  75 LYS HE2  1 1 
        1  1193 1 1 75 LYS HE3  H -11.207  25.803 -57.725 1.00 . A A .  75 LYS HE3  1 1 
        1  1194 1 1 75 LYS HG2  H  -8.880  26.156 -56.631 1.00 . A A .  75 LYS HG2  1 1 
        1  1195 1 1 75 LYS HG3  H  -9.347  25.330 -55.125 1.00 . A A .  75 LYS HG3  1 1 
        1  1196 1 1 75 LYS HZ1  H -11.651  24.323 -55.207 1.00 . A A .  75 LYS HZ1  1 1 
        1  1197 1 1 75 LYS HZ2  H -11.833  23.711 -56.729 1.00 . A A .  75 LYS HZ2  1 1 
        1  1198 1 1 75 LYS HZ3  H -10.338  24.162 -56.193 1.00 . A A .  75 LYS HZ3  1 1 
        1  1199 1 1 75 LYS N    N  -7.093  25.645 -53.852 1.00 . A A .  75 LYS N    1 1 
        1  1200 1 1 75 LYS NZ   N -11.325  24.375 -56.162 1.00 . A A .  75 LYS NZ   1 1 
        1  1201 1 1 75 LYS O    O  -5.062  27.918 -54.060 1.00 . A A .  75 LYS O    1 1 
        1  1202 1 1 76 LEU C    C  -6.355  29.915 -51.278 1.00 . A A .  76 LEU C    1 1 
        1  1203 1 1 76 LEU CA   C  -6.298  30.068 -52.800 1.00 . A A .  76 LEU CA   1 1 
        1  1204 1 1 76 LEU CB   C  -6.969  31.387 -53.228 1.00 . A A .  76 LEU CB   1 1 
        1  1205 1 1 76 LEU CD1  C  -9.072  30.616 -52.120 1.00 . A A .  76 LEU CD1  1 1 
        1  1206 1 1 76 LEU CD2  C  -9.124  32.509 -53.754 1.00 . A A .  76 LEU CD2  1 1 
        1  1207 1 1 76 LEU CG   C  -8.462  31.173 -53.411 1.00 . A A .  76 LEU CG   1 1 
        1  1208 1 1 76 LEU H    H  -7.983  28.923 -53.450 1.00 . A A .  76 LEU H    1 1 
        1  1209 1 1 76 LEU HA   H  -5.255  30.081 -53.115 1.00 . A A .  76 LEU HA   1 1 
        1  1210 1 1 76 LEU HB2  H  -6.804  32.142 -52.460 1.00 . A A .  76 LEU HB2  1 1 
        1  1211 1 1 76 LEU HB3  H  -6.535  31.724 -54.169 1.00 . A A .  76 LEU HB3  1 1 
        1  1212 1 1 76 LEU HD11 H -10.143  30.464 -52.257 1.00 . A A .  76 LEU HD11 1 1 
        1  1213 1 1 76 LEU HD12 H  -8.600  29.664 -51.877 1.00 . A A .  76 LEU HD12 1 1 
        1  1214 1 1 76 LEU HD13 H  -8.907  31.322 -51.306 1.00 . A A .  76 LEU HD13 1 1 
        1  1215 1 1 76 LEU HD21 H  -8.692  32.903 -54.674 1.00 . A A .  76 LEU HD21 1 1 
        1  1216 1 1 76 LEU HD22 H -10.195  32.359 -53.891 1.00 . A A .  76 LEU HD22 1 1 
        1  1217 1 1 76 LEU HD23 H  -8.957  33.216 -52.942 1.00 . A A .  76 LEU HD23 1 1 
        1  1218 1 1 76 LEU HG   H  -8.629  30.465 -54.223 1.00 . A A .  76 LEU HG   1 1 
        1  1219 1 1 76 LEU N    N  -6.973  28.942 -53.449 1.00 . A A .  76 LEU N    1 1 
        1  1220 1 1 76 LEU O    O  -6.438  30.902 -50.545 1.00 . A A .  76 LEU O    1 1 
        1  1221 1 1 77 ARG C    C  -5.186  29.100 -48.676 1.00 . A A .  77 ARG C    1 1 
        1  1222 1 1 77 ARG CA   C  -6.356  28.419 -49.376 1.00 . A A .  77 ARG CA   1 1 
        1  1223 1 1 77 ARG CB   C  -6.309  26.913 -49.111 1.00 . A A .  77 ARG CB   1 1 
        1  1224 1 1 77 ARG CD   C  -6.440  25.141 -47.358 1.00 . A A .  77 ARG CD   1 1 
        1  1225 1 1 77 ARG CG   C  -6.446  26.648 -47.610 1.00 . A A .  77 ARG CG   1 1 
        1  1226 1 1 77 ARG CZ   C  -6.521  23.658 -45.438 1.00 . A A .  77 ARG CZ   1 1 
        1  1227 1 1 77 ARG H    H  -6.239  27.891 -51.441 1.00 . A A .  77 ARG H    1 1 
        1  1228 1 1 77 ARG HA   H  -7.289  28.820 -48.980 1.00 . A A .  77 ARG HA   1 1 
        1  1229 1 1 77 ARG HB2  H  -7.128  26.426 -49.641 1.00 . A A .  77 ARG HB2  1 1 
        1  1230 1 1 77 ARG HB3  H  -5.359  26.513 -49.464 1.00 . A A .  77 ARG HB3  1 1 
        1  1231 1 1 77 ARG HD2  H  -7.205  24.668 -47.974 1.00 . A A .  77 ARG HD2  1 1 
        1  1232 1 1 77 ARG HD3  H  -5.464  24.733 -47.623 1.00 . A A .  77 ARG HD3  1 1 
        1  1233 1 1 77 ARG HE   H  -7.056  25.620 -45.371 1.00 . A A .  77 ARG HE   1 1 
        1  1234 1 1 77 ARG HG2  H  -5.611  27.108 -47.082 1.00 . A A .  77 ARG HG2  1 1 
        1  1235 1 1 77 ARG HG3  H  -7.383  27.073 -47.249 1.00 . A A .  77 ARG HG3  1 1 
        1  1236 1 1 77 ARG HH11 H  -5.893  22.858 -47.172 1.00 . A A .  77 ARG HH11 1 1 
        1  1237 1 1 77 ARG HH12 H  -5.940  21.770 -45.802 1.00 . A A .  77 ARG HH12 1 1 
        1  1238 1 1 77 ARG HH21 H  -7.109  24.188 -43.590 1.00 . A A .  77 ARG HH21 1 1 
        1  1239 1 1 77 ARG HH22 H  -6.624  22.518 -43.787 1.00 . A A .  77 ARG HH22 1 1 
        1  1240 1 1 77 ARG N    N  -6.308  28.675 -50.808 1.00 . A A .  77 ARG N    1 1 
        1  1241 1 1 77 ARG NE   N  -6.714  24.868 -45.952 1.00 . A A .  77 ARG NE   1 1 
        1  1242 1 1 77 ARG NH1  N  -6.085  22.689 -46.195 1.00 . A A .  77 ARG NH1  1 1 
        1  1243 1 1 77 ARG NH2  N  -6.770  23.439 -44.176 1.00 . A A .  77 ARG NH2  1 1 
        1  1244 1 1 77 ARG O    O  -5.351  29.711 -47.619 1.00 . A A .  77 ARG O    1 1 
        1  1245 1 1 78 GLU C    C  -2.886  31.123 -48.799 1.00 . A A .  78 GLU C    1 1 
        1  1246 1 1 78 GLU CA   C  -2.813  29.603 -48.694 1.00 . A A .  78 GLU CA   1 1 
        1  1247 1 1 78 GLU CB   C  -1.562  29.099 -49.417 1.00 . A A .  78 GLU CB   1 1 
        1  1248 1 1 78 GLU CD   C  -0.153  27.084 -49.879 1.00 . A A .  78 GLU CD   1 1 
        1  1249 1 1 78 GLU CG   C  -1.366  27.611 -49.120 1.00 . A A .  78 GLU CG   1 1 
        1  1250 1 1 78 GLU H    H  -3.916  28.483 -50.139 1.00 . A A .  78 GLU H    1 1 
        1  1251 1 1 78 GLU HA   H  -2.752  29.322 -47.642 1.00 . A A .  78 GLU HA   1 1 
        1  1252 1 1 78 GLU HB2  H  -1.681  29.242 -50.491 1.00 . A A .  78 GLU HB2  1 1 
        1  1253 1 1 78 GLU HB3  H  -0.692  29.656 -49.070 1.00 . A A .  78 GLU HB3  1 1 
        1  1254 1 1 78 GLU HE2  H   1.211  27.463 -51.036 1.00 . A A .  78 GLU HE2  1 1 
        1  1255 1 1 78 GLU HG2  H  -1.212  27.472 -48.050 1.00 . A A .  78 GLU HG2  1 1 
        1  1256 1 1 78 GLU HG3  H  -2.254  27.059 -49.429 1.00 . A A .  78 GLU HG3  1 1 
        1  1257 1 1 78 GLU N    N  -4.003  28.993 -49.271 1.00 . A A .  78 GLU N    1 1 
        1  1258 1 1 78 GLU O    O  -3.434  31.660 -49.761 1.00 . A A .  78 GLU O    1 1 
        1  1259 1 1 78 GLU OE1  O   0.145  25.910 -49.737 1.00 . A A .  78 GLU OE1  1 1 
        1  1260 1 1 78 GLU OE2  O   0.461  27.863 -50.590 1.00 . A A .  78 GLU OE2  1 1 
        1  1261 1 1 79 GLU C    C  -3.759  33.798 -47.915 1.00 . A A .  79 GLU C    1 1 
        1  1262 1 1 79 GLU CA   C  -2.335  33.267 -47.797 1.00 . A A .  79 GLU CA   1 1 
        1  1263 1 1 79 GLU CB   C  -1.489  33.799 -48.958 1.00 . A A .  79 GLU CB   1 1 
        1  1264 1 1 79 GLU CD   C   0.543  34.114 -47.528 1.00 . A A .  79 GLU CD   1 1 
        1  1265 1 1 79 GLU CG   C  -0.024  33.405 -48.753 1.00 . A A .  79 GLU CG   1 1 
        1  1266 1 1 79 GLU H    H  -1.893  31.320 -47.036 1.00 . A A .  79 GLU H    1 1 
        1  1267 1 1 79 GLU HA   H  -1.905  33.612 -46.857 1.00 . A A .  79 GLU HA   1 1 
        1  1268 1 1 79 GLU HB2  H  -1.851  33.374 -49.894 1.00 . A A .  79 GLU HB2  1 1 
        1  1269 1 1 79 GLU HB3  H  -1.570  34.885 -48.997 1.00 . A A .  79 GLU HB3  1 1 
        1  1270 1 1 79 GLU HE2  H   0.796  35.704 -46.663 1.00 . A A .  79 GLU HE2  1 1 
        1  1271 1 1 79 GLU HG2  H   0.044  32.326 -48.610 1.00 . A A .  79 GLU HG2  1 1 
        1  1272 1 1 79 GLU HG3  H   0.553  33.687 -49.634 1.00 . A A .  79 GLU HG3  1 1 
        1  1273 1 1 79 GLU N    N  -2.330  31.808 -47.805 1.00 . A A .  79 GLU N    1 1 
        1  1274 1 1 79 GLU O    O  -4.087  34.520 -48.857 1.00 . A A .  79 GLU O    1 1 
        1  1275 1 1 79 GLU OE1  O   1.094  33.436 -46.677 1.00 . A A .  79 GLU OE1  1 1 
        1  1276 1 1 79 GLU OE2  O   0.417  35.326 -47.459 1.00 . A A .  79 GLU OE2  1 1 
        1  1277 1 1 80 TRP C    C  -6.654  33.582 -45.620 1.00 . A A .  80 TRP C    1 1 
        1  1278 1 1 80 TRP CA   C  -5.988  33.885 -46.959 1.00 . A A .  80 TRP CA   1 1 
        1  1279 1 1 80 TRP CB   C  -6.757  33.188 -48.082 1.00 . A A .  80 TRP CB   1 1 
        1  1280 1 1 80 TRP CD1  C  -9.236  33.038 -47.616 1.00 . A A .  80 TRP CD1  1 1 
        1  1281 1 1 80 TRP CD2  C  -8.666  34.946 -48.663 1.00 . A A .  80 TRP CD2  1 1 
        1  1282 1 1 80 TRP CE2  C -10.066  34.994 -48.465 1.00 . A A .  80 TRP CE2  1 1 
        1  1283 1 1 80 TRP CE3  C  -8.050  36.035 -49.307 1.00 . A A .  80 TRP CE3  1 1 
        1  1284 1 1 80 TRP CG   C  -8.162  33.694 -48.113 1.00 . A A .  80 TRP CG   1 1 
        1  1285 1 1 80 TRP CH2  C -10.201  37.155 -49.529 1.00 . A A .  80 TRP CH2  1 1 
        1  1286 1 1 80 TRP CZ2  C -10.829  36.082 -48.891 1.00 . A A .  80 TRP CZ2  1 1 
        1  1287 1 1 80 TRP CZ3  C  -8.815  37.132 -49.738 1.00 . A A .  80 TRP CZ3  1 1 
        1  1288 1 1 80 TRP H    H  -4.286  32.843 -46.199 1.00 . A A .  80 TRP H    1 1 
        1  1289 1 1 80 TRP HA   H  -6.007  34.961 -47.130 1.00 . A A .  80 TRP HA   1 1 
        1  1290 1 1 80 TRP HB2  H  -6.273  33.388 -49.038 1.00 . A A .  80 TRP HB2  1 1 
        1  1291 1 1 80 TRP HB3  H  -6.757  32.111 -47.914 1.00 . A A .  80 TRP HB3  1 1 
        1  1292 1 1 80 TRP HD1  H  -9.215  32.070 -47.137 1.00 . A A .  80 TRP HD1  1 1 
        1  1293 1 1 80 TRP HE1  H -11.287  33.515 -47.527 1.00 . A A .  80 TRP HE1  1 1 
        1  1294 1 1 80 TRP HE3  H  -6.983  36.027 -49.471 1.00 . A A .  80 TRP HE3  1 1 
        1  1295 1 1 80 TRP HH2  H -10.784  38.001 -49.861 1.00 . A A .  80 TRP HH2  1 1 
        1  1296 1 1 80 TRP HZ2  H -11.897  36.094 -48.729 1.00 . A A .  80 TRP HZ2  1 1 
        1  1297 1 1 80 TRP HZ3  H  -8.333  37.961 -50.233 1.00 . A A .  80 TRP HZ3  1 1 
        1  1298 1 1 80 TRP N    N  -4.601  33.437 -46.953 1.00 . A A .  80 TRP N    1 1 
        1  1299 1 1 80 TRP NE1  N -10.366  33.809 -47.822 1.00 . A A .  80 TRP NE1  1 1 
        1  1300 1 1 80 TRP O    O  -7.655  34.213 -45.323 1.00 . A A .  80 TRP O    1 1 
        1  1301 1 1 80 TRP OXT  O  -6.154  32.723 -44.913 1.00 . A A .  80 TRP OXT  1 1 
        1  1302 2 1  1 MET C    C  24.072  -2.052   0.877 1.00 . B B . 201 MET C    1 1 
        1  1303 2 1  1 MET CA   C  23.215  -0.924   1.440 1.00 . B B . 201 MET CA   1 1 
        1  1304 2 1  1 MET CB   C  21.854  -0.902   0.741 1.00 . B B . 201 MET CB   1 1 
        1  1305 2 1  1 MET CE   C  19.596  -1.620   2.808 1.00 . B B . 201 MET CE   1 1 
        1  1306 2 1  1 MET CG   C  20.984   0.208   1.339 1.00 . B B . 201 MET CG   1 1 
        1  1307 2 1  1 MET H1   H  24.721   0.767   1.655 1.00 . B B . 201 MET H1   1 1 
        1  1308 2 1  1 MET HA   H  23.071  -1.075   2.510 1.00 . B B . 201 MET HA   1 1 
        1  1309 2 1  1 MET HB2  H  21.996  -0.718  -0.324 1.00 . B B . 201 MET HB2  1 1 
        1  1310 2 1  1 MET HB3  H  21.360  -1.864   0.880 1.00 . B B . 201 MET HB3  1 1 
        1  1311 2 1  1 MET HE1  H  20.171  -2.384   2.284 1.00 . B B . 201 MET HE1  1 1 
        1  1312 2 1  1 MET HE2  H  19.270  -2.005   3.774 1.00 . B B . 201 MET HE2  1 1 
        1  1313 2 1  1 MET HE3  H  18.727  -1.346   2.210 1.00 . B B . 201 MET HE3  1 1 
        1  1314 2 1  1 MET HG2  H  21.505   1.162   1.269 1.00 . B B . 201 MET HG2  1 1 
        1  1315 2 1  1 MET HG3  H  20.047   0.280   0.786 1.00 . B B . 201 MET HG3  1 1 
        1  1316 2 1  1 MET N    N  23.904   0.377   1.208 1.00 . B B . 201 MET N    1 1 
        1  1317 2 1  1 MET O    O  24.480  -2.016  -0.284 1.00 . B B . 201 MET O    1 1 
        1  1318 2 1  1 MET SD   S  20.631  -0.159   3.077 1.00 . B B . 201 MET SD   1 1 
        1  1319 2 1  2 ASN C    C  24.477  -4.933   0.141 1.00 . B B . 202 ASN C    1 1 
        1  1320 2 1  2 ASN CA   C  25.157  -4.185   1.282 1.00 . B B . 202 ASN CA   1 1 
        1  1321 2 1  2 ASN CB   C  25.374  -5.141   2.457 1.00 . B B . 202 ASN CB   1 1 
        1  1322 2 1  2 ASN CG   C  26.314  -4.508   3.477 1.00 . B B . 202 ASN CG   1 1 
        1  1323 2 1  2 ASN H    H  23.986  -3.040   2.653 1.00 . B B . 202 ASN H    1 1 
        1  1324 2 1  2 ASN HA   H  26.123  -3.815   0.939 1.00 . B B . 202 ASN HA   1 1 
        1  1325 2 1  2 ASN HB2  H  24.416  -5.356   2.930 1.00 . B B . 202 ASN HB2  1 1 
        1  1326 2 1  2 ASN HB3  H  25.810  -6.071   2.092 1.00 . B B . 202 ASN HB3  1 1 
        1  1327 2 1  2 ASN HD21 H  25.714  -5.721   4.947 1.00 . B B . 202 ASN HD21 1 1 
        1  1328 2 1  2 ASN HD22 H  26.947  -4.548   5.389 1.00 . B B . 202 ASN HD22 1 1 
        1  1329 2 1  2 ASN N    N  24.344  -3.053   1.708 1.00 . B B . 202 ASN N    1 1 
        1  1330 2 1  2 ASN ND2  N  26.330  -4.958   4.702 1.00 . B B . 202 ASN ND2  1 1 
        1  1331 2 1  2 ASN O    O  25.128  -5.344  -0.820 1.00 . B B . 202 ASN O    1 1 
        1  1332 2 1  2 ASN OD1  O  27.052  -3.579   3.151 1.00 . B B . 202 ASN OD1  1 1 
        1  1333 2 1  3 SER C    C  20.941  -5.373  -0.750 1.00 . B B . 203 SER C    1 1 
        1  1334 2 1  3 SER CA   C  22.403  -5.804  -0.781 1.00 . B B . 203 SER CA   1 1 
        1  1335 2 1  3 SER CB   C  22.496  -7.313  -0.567 1.00 . B B . 203 SER CB   1 1 
        1  1336 2 1  3 SER H    H  22.670  -4.749   1.057 1.00 . B B . 203 SER H    1 1 
        1  1337 2 1  3 SER HA   H  22.825  -5.557  -1.755 1.00 . B B . 203 SER HA   1 1 
        1  1338 2 1  3 SER HB2  H  22.036  -7.575   0.386 1.00 . B B . 203 SER HB2  1 1 
        1  1339 2 1  3 SER HB3  H  21.976  -7.828  -1.375 1.00 . B B . 203 SER HB3  1 1 
        1  1340 2 1  3 SER HG   H  23.908  -8.651  -0.423 1.00 . B B . 203 SER HG   1 1 
        1  1341 2 1  3 SER N    N  23.163  -5.105   0.250 1.00 . B B . 203 SER N    1 1 
        1  1342 2 1  3 SER O    O  20.444  -4.904   0.275 1.00 . B B . 203 SER O    1 1 
        1  1343 2 1  3 SER OG   O  23.863  -7.701  -0.558 1.00 . B B . 203 SER OG   1 1 
        1  1344 2 1  4 LEU C    C  18.110  -6.088  -2.933 1.00 . B B . 204 LEU C    1 1 
        1  1345 2 1  4 LEU CA   C  18.847  -5.151  -1.977 1.00 . B B . 204 LEU CA   1 1 
        1  1346 2 1  4 LEU CB   C  18.732  -3.699  -2.471 1.00 . B B . 204 LEU CB   1 1 
        1  1347 2 1  4 LEU CD1  C  19.796  -4.399  -4.629 1.00 . B B . 204 LEU CD1  1 1 
        1  1348 2 1  4 LEU CD2  C  19.695  -1.979  -4.002 1.00 . B B . 204 LEU CD2  1 1 
        1  1349 2 1  4 LEU CG   C  19.858  -3.402  -3.466 1.00 . B B . 204 LEU CG   1 1 
        1  1350 2 1  4 LEU H    H  20.708  -5.923  -2.694 1.00 . B B . 204 LEU H    1 1 
        1  1351 2 1  4 LEU HA   H  18.394  -5.226  -0.988 1.00 . B B . 204 LEU HA   1 1 
        1  1352 2 1  4 LEU HB2  H  17.768  -3.559  -2.961 1.00 . B B . 204 LEU HB2  1 1 
        1  1353 2 1  4 LEU HB3  H  18.810  -3.021  -1.622 1.00 . B B . 204 LEU HB3  1 1 
        1  1354 2 1  4 LEU HD11 H  20.598  -4.185  -5.335 1.00 . B B . 204 LEU HD11 1 1 
        1  1355 2 1  4 LEU HD12 H  19.911  -5.413  -4.245 1.00 . B B . 204 LEU HD12 1 1 
        1  1356 2 1  4 LEU HD13 H  18.834  -4.310  -5.134 1.00 . B B . 204 LEU HD13 1 1 
        1  1357 2 1  4 LEU HD21 H  19.740  -1.272  -3.174 1.00 . B B . 204 LEU HD21 1 1 
        1  1358 2 1  4 LEU HD22 H  20.497  -1.764  -4.708 1.00 . B B . 204 LEU HD22 1 1 
        1  1359 2 1  4 LEU HD23 H  18.733  -1.889  -4.506 1.00 . B B . 204 LEU HD23 1 1 
        1  1360 2 1  4 LEU HG   H  20.820  -3.493  -2.963 1.00 . B B . 204 LEU HG   1 1 
        1  1361 2 1  4 LEU N    N  20.256  -5.532  -1.880 1.00 . B B . 204 LEU N    1 1 
        1  1362 2 1  4 LEU O    O  18.676  -7.063  -3.424 1.00 . B B . 204 LEU O    1 1 
        1  1363 2 1  5 ALA C    C  16.039  -8.050  -3.633 1.00 . B B . 205 ALA C    1 1 
        1  1364 2 1  5 ALA CA   C  16.033  -6.593  -4.083 1.00 . B B . 205 ALA CA   1 1 
        1  1365 2 1  5 ALA CB   C  16.577  -6.495  -5.510 1.00 . B B . 205 ALA CB   1 1 
        1  1366 2 1  5 ALA H    H  16.424  -4.968  -2.756 1.00 . B B . 205 ALA H    1 1 
        1  1367 2 1  5 ALA HA   H  15.009  -6.220  -4.065 1.00 . B B . 205 ALA HA   1 1 
        1  1368 2 1  5 ALA HB1  H  15.957  -7.091  -6.181 1.00 . B B . 205 ALA HB1  1 1 
        1  1369 2 1  5 ALA HB2  H  16.563  -5.454  -5.833 1.00 . B B . 205 ALA HB2  1 1 
        1  1370 2 1  5 ALA HB3  H  17.600  -6.870  -5.535 1.00 . B B . 205 ALA HB3  1 1 
        1  1371 2 1  5 ALA N    N  16.844  -5.779  -3.187 1.00 . B B . 205 ALA N    1 1 
        1  1372 2 1  5 ALA O    O  15.529  -8.927  -4.332 1.00 . B B . 205 ALA O    1 1 
        1  1373 2 1  6 GLY C    C  15.311 -10.095  -1.430 1.00 . B B . 206 GLY C    1 1 
        1  1374 2 1  6 GLY CA   C  16.680  -9.652  -1.927 1.00 . B B . 206 GLY CA   1 1 
        1  1375 2 1  6 GLY H    H  17.021  -7.547  -1.925 1.00 . B B . 206 GLY H    1 1 
        1  1376 2 1  6 GLY HA2  H  17.015 -10.333  -2.710 1.00 . B B . 206 GLY HA2  1 1 
        1  1377 2 1  6 GLY HA3  H  17.388  -9.678  -1.099 1.00 . B B . 206 GLY HA3  1 1 
        1  1378 2 1  6 GLY N    N  16.616  -8.300  -2.462 1.00 . B B . 206 GLY N    1 1 
        1  1379 2 1  6 GLY O    O  14.392  -9.284  -1.304 1.00 . B B . 206 GLY O    1 1 
        1  1380 2 1  7 ILE C    C  14.039 -12.334   0.810 1.00 . B B . 207 ILE C    1 1 
        1  1381 2 1  7 ILE CA   C  13.914 -11.940  -0.656 1.00 . B B . 207 ILE CA   1 1 
        1  1382 2 1  7 ILE CB   C  13.534 -13.172  -1.481 1.00 . B B . 207 ILE CB   1 1 
        1  1383 2 1  7 ILE CD1  C  13.244 -14.021  -3.817 1.00 . B B . 207 ILE CD1  1 1 
        1  1384 2 1  7 ILE CG1  C  13.360 -12.767  -2.948 1.00 . B B . 207 ILE CG1  1 1 
        1  1385 2 1  7 ILE CG2  C  12.220 -13.751  -0.955 1.00 . B B . 207 ILE CG2  1 1 
        1  1386 2 1  7 ILE H    H  15.962 -12.014  -1.264 1.00 . B B . 207 ILE H    1 1 
        1  1387 2 1  7 ILE HA   H  13.135 -11.184  -0.759 1.00 . B B . 207 ILE HA   1 1 
        1  1388 2 1  7 ILE HB   H  14.321 -13.922  -1.400 1.00 . B B . 207 ILE HB   1 1 
        1  1389 2 1  7 ILE HD11 H  12.382 -14.606  -3.497 1.00 . B B . 207 ILE HD11 1 1 
        1  1390 2 1  7 ILE HD12 H  13.119 -13.731  -4.860 1.00 . B B . 207 ILE HD12 1 1 
        1  1391 2 1  7 ILE HD13 H  14.148 -14.620  -3.713 1.00 . B B . 207 ILE HD13 1 1 
        1  1392 2 1  7 ILE HG12 H  12.456 -12.168  -3.054 1.00 . B B . 207 ILE HG12 1 1 
        1  1393 2 1  7 ILE HG13 H  14.223 -12.183  -3.268 1.00 . B B . 207 ILE HG13 1 1 
        1  1394 2 1  7 ILE HG21 H  11.949 -14.629  -1.542 1.00 . B B . 207 ILE HG21 1 1 
        1  1395 2 1  7 ILE HG22 H  12.341 -14.036   0.090 1.00 . B B . 207 ILE HG22 1 1 
        1  1396 2 1  7 ILE HG23 H  11.433 -13.002  -1.038 1.00 . B B . 207 ILE HG23 1 1 
        1  1397 2 1  7 ILE N    N  15.178 -11.388  -1.145 1.00 . B B . 207 ILE N    1 1 
        1  1398 2 1  7 ILE O    O  14.720 -13.301   1.152 1.00 . B B . 207 ILE O    1 1 
        1  1399 2 1  8 ASP C    C  12.389 -10.978   3.838 1.00 . B B . 208 ASP C    1 1 
        1  1400 2 1  8 ASP CA   C  13.404 -11.850   3.103 1.00 . B B . 208 ASP CA   1 1 
        1  1401 2 1  8 ASP CB   C  14.806 -11.580   3.655 1.00 . B B . 208 ASP CB   1 1 
        1  1402 2 1  8 ASP CG   C  14.916 -12.099   5.086 1.00 . B B . 208 ASP CG   1 1 
        1  1403 2 1  8 ASP H    H  12.823 -10.796   1.339 1.00 . B B . 208 ASP H    1 1 
        1  1404 2 1  8 ASP HA   H  13.154 -12.899   3.265 1.00 . B B . 208 ASP HA   1 1 
        1  1405 2 1  8 ASP HB2  H  15.544 -12.083   3.030 1.00 . B B . 208 ASP HB2  1 1 
        1  1406 2 1  8 ASP HB3  H  14.998 -10.508   3.644 1.00 . B B . 208 ASP HB3  1 1 
        1  1407 2 1  8 ASP HD2  H  16.017 -12.466   6.499 1.00 . B B . 208 ASP HD2  1 1 
        1  1408 2 1  8 ASP N    N  13.370 -11.578   1.670 1.00 . B B . 208 ASP N    1 1 
        1  1409 2 1  8 ASP O    O  12.590 -10.616   4.998 1.00 . B B . 208 ASP O    1 1 
        1  1410 2 1  8 ASP OD1  O  13.896 -12.471   5.642 1.00 . B B . 208 ASP OD1  1 1 
        1  1411 2 1  8 ASP OD2  O  16.022 -12.126   5.601 1.00 . B B . 208 ASP OD2  1 1 
        1  1412 2 1  9 MET C    C   9.329 -10.660   4.615 1.00 . B B . 209 MET C    1 1 
        1  1413 2 1  9 MET CA   C  10.260  -9.807   3.758 1.00 . B B . 209 MET CA   1 1 
        1  1414 2 1  9 MET CB   C   9.454  -9.113   2.657 1.00 . B B . 209 MET CB   1 1 
        1  1415 2 1  9 MET CE   C   8.701  -6.076   1.329 1.00 . B B . 209 MET CE   1 1 
        1  1416 2 1  9 MET CG   C  10.364  -8.147   1.893 1.00 . B B . 209 MET CG   1 1 
        1  1417 2 1  9 MET H    H  11.175 -10.958   2.206 1.00 . B B . 209 MET H    1 1 
        1  1418 2 1  9 MET HA   H  10.732  -9.052   4.386 1.00 . B B . 209 MET HA   1 1 
        1  1419 2 1  9 MET HB2  H   9.058  -9.861   1.970 1.00 . B B . 209 MET HB2  1 1 
        1  1420 2 1  9 MET HB3  H   8.629  -8.558   3.105 1.00 . B B . 209 MET HB3  1 1 
        1  1421 2 1  9 MET HE1  H   9.474  -5.429   1.744 1.00 . B B . 209 MET HE1  1 1 
        1  1422 2 1  9 MET HE2  H   8.095  -5.517   0.616 1.00 . B B . 209 MET HE2  1 1 
        1  1423 2 1  9 MET HE3  H   8.069  -6.450   2.135 1.00 . B B . 209 MET HE3  1 1 
        1  1424 2 1  9 MET HG2  H  10.673  -7.334   2.550 1.00 . B B . 209 MET HG2  1 1 
        1  1425 2 1  9 MET HG3  H  11.253  -8.674   1.547 1.00 . B B . 209 MET HG3  1 1 
        1  1426 2 1  9 MET N    N  11.298 -10.640   3.157 1.00 . B B . 209 MET N    1 1 
        1  1427 2 1  9 MET O    O   8.881 -11.726   4.191 1.00 . B B . 209 MET O    1 1 
        1  1428 2 1  9 MET SD   S   9.473  -7.467   0.470 1.00 . B B . 209 MET SD   1 1 
        1  1429 2 1 10 GLY C    C   6.749 -10.946   6.188 1.00 . B B . 210 GLY C    1 1 
        1  1430 2 1 10 GLY CA   C   8.168 -10.910   6.730 1.00 . B B . 210 GLY CA   1 1 
        1  1431 2 1 10 GLY H    H   9.432  -9.304   6.128 1.00 . B B . 210 GLY H    1 1 
        1  1432 2 1 10 GLY HA2  H   8.535 -11.930   6.843 1.00 . B B . 210 GLY HA2  1 1 
        1  1433 2 1 10 GLY HA3  H   8.169 -10.417   7.702 1.00 . B B . 210 GLY HA3  1 1 
        1  1434 2 1 10 GLY N    N   9.042 -10.184   5.824 1.00 . B B . 210 GLY N    1 1 
        1  1435 2 1 10 GLY O    O   6.267  -9.972   5.610 1.00 . B B . 210 GLY O    1 1 
        1  1436 2 1 11 ARG C    C   3.717 -11.918   7.018 1.00 . B B . 211 ARG C    1 1 
        1  1437 2 1 11 ARG CA   C   4.706 -12.245   5.911 1.00 . B B . 211 ARG CA   1 1 
        1  1438 2 1 11 ARG CB   C   4.476 -13.681   5.445 1.00 . B B . 211 ARG CB   1 1 
        1  1439 2 1 11 ARG CD   C   5.046 -15.371   3.707 1.00 . B B . 211 ARG CD   1 1 
        1  1440 2 1 11 ARG CG   C   5.258 -13.927   4.158 1.00 . B B . 211 ARG CG   1 1 
        1  1441 2 1 11 ARG CZ   C   5.856 -16.852   1.953 1.00 . B B . 211 ARG CZ   1 1 
        1  1442 2 1 11 ARG H    H   6.524 -12.849   6.861 1.00 . B B . 211 ARG H    1 1 
        1  1443 2 1 11 ARG HA   H   4.540 -11.568   5.073 1.00 . B B . 211 ARG HA   1 1 
        1  1444 2 1 11 ARG HB2  H   4.816 -14.373   6.216 1.00 . B B . 211 ARG HB2  1 1 
        1  1445 2 1 11 ARG HB3  H   3.413 -13.838   5.260 1.00 . B B . 211 ARG HB3  1 1 
        1  1446 2 1 11 ARG HD2  H   5.391 -16.048   4.489 1.00 . B B . 211 ARG HD2  1 1 
        1  1447 2 1 11 ARG HD3  H   3.984 -15.542   3.529 1.00 . B B . 211 ARG HD3  1 1 
        1  1448 2 1 11 ARG HE   H   6.261 -14.859   2.027 1.00 . B B . 211 ARG HE   1 1 
        1  1449 2 1 11 ARG HG2  H   4.905 -13.248   3.382 1.00 . B B . 211 ARG HG2  1 1 
        1  1450 2 1 11 ARG HG3  H   6.319 -13.754   4.338 1.00 . B B . 211 ARG HG3  1 1 
        1  1451 2 1 11 ARG HH11 H   4.725 -17.690   3.389 1.00 . B B . 211 ARG HH11 1 1 
        1  1452 2 1 11 ARG HH12 H   5.298 -18.773   2.138 1.00 . B B . 211 ARG HH12 1 1 
        1  1453 2 1 11 ARG HH21 H   7.002 -16.288   0.399 1.00 . B B . 211 ARG HH21 1 1 
        1  1454 2 1 11 ARG HH22 H   6.578 -17.984   0.457 1.00 . B B . 211 ARG HH22 1 1 
        1  1455 2 1 11 ARG N    N   6.082 -12.078   6.381 1.00 . B B . 211 ARG N    1 1 
        1  1456 2 1 11 ARG NE   N   5.791 -15.631   2.477 1.00 . B B . 211 ARG NE   1 1 
        1  1457 2 1 11 ARG NH1  N   5.247 -17.846   2.538 1.00 . B B . 211 ARG NH1  1 1 
        1  1458 2 1 11 ARG NH2  N   6.530 -17.056   0.853 1.00 . B B . 211 ARG NH2  1 1 
        1  1459 2 1 11 ARG O    O   3.885 -12.341   8.162 1.00 . B B . 211 ARG O    1 1 
        1  1460 2 1 12 ILE C    C   0.272 -10.993   7.046 1.00 . B B . 212 ILE C    1 1 
        1  1461 2 1 12 ILE CA   C   1.654 -10.775   7.638 1.00 . B B . 212 ILE CA   1 1 
        1  1462 2 1 12 ILE CB   C   1.811  -9.307   8.019 1.00 . B B . 212 ILE CB   1 1 
        1  1463 2 1 12 ILE CD1  C   3.478  -7.592   8.792 1.00 . B B . 212 ILE CD1  1 1 
        1  1464 2 1 12 ILE CG1  C   3.180  -9.090   8.676 1.00 . B B . 212 ILE CG1  1 1 
        1  1465 2 1 12 ILE CG2  C   0.710  -8.908   9.003 1.00 . B B . 212 ILE CG2  1 1 
        1  1466 2 1 12 ILE H    H   2.588 -10.838   5.718 1.00 . B B . 212 ILE H    1 1 
        1  1467 2 1 12 ILE HA   H   1.764 -11.391   8.531 1.00 . B B . 212 ILE HA   1 1 
        1  1468 2 1 12 ILE HB   H   1.736  -8.692   7.123 1.00 . B B . 212 ILE HB   1 1 
        1  1469 2 1 12 ILE HD11 H   2.709  -7.115   9.400 1.00 . B B . 212 ILE HD11 1 1 
        1  1470 2 1 12 ILE HD12 H   4.451  -7.448   9.261 1.00 . B B . 212 ILE HD12 1 1 
        1  1471 2 1 12 ILE HD13 H   3.485  -7.146   7.798 1.00 . B B . 212 ILE HD13 1 1 
        1  1472 2 1 12 ILE HG12 H   3.177  -9.535   9.671 1.00 . B B . 212 ILE HG12 1 1 
        1  1473 2 1 12 ILE HG13 H   3.950  -9.565   8.068 1.00 . B B . 212 ILE HG13 1 1 
        1  1474 2 1 12 ILE HG21 H   0.822  -7.858   9.271 1.00 . B B . 212 ILE HG21 1 1 
        1  1475 2 1 12 ILE HG22 H  -0.264  -9.062   8.539 1.00 . B B . 212 ILE HG22 1 1 
        1  1476 2 1 12 ILE HG23 H   0.785  -9.522   9.901 1.00 . B B . 212 ILE HG23 1 1 
        1  1477 2 1 12 ILE N    N   2.680 -11.160   6.671 1.00 . B B . 212 ILE N    1 1 
        1  1478 2 1 12 ILE O    O   0.005 -10.636   5.902 1.00 . B B . 212 ILE O    1 1 
        1  1479 2 1 13 LEU C    C  -2.897 -10.727   7.778 1.00 . B B . 213 LEU C    1 1 
        1  1480 2 1 13 LEU CA   C  -1.965 -11.861   7.393 1.00 . B B . 213 LEU CA   1 1 
        1  1481 2 1 13 LEU CB   C  -2.465 -13.165   8.026 1.00 . B B . 213 LEU CB   1 1 
        1  1482 2 1 13 LEU CD1  C  -1.832 -15.582   8.206 1.00 . B B . 213 LEU CD1  1 1 
        1  1483 2 1 13 LEU CD2  C  -2.789 -14.720   6.071 1.00 . B B . 213 LEU CD2  1 1 
        1  1484 2 1 13 LEU CG   C  -1.892 -14.374   7.272 1.00 . B B . 213 LEU CG   1 1 
        1  1485 2 1 13 LEU H    H  -0.332 -11.859   8.769 1.00 . B B . 213 LEU H    1 1 
        1  1486 2 1 13 LEU HA   H  -1.965 -11.968   6.308 1.00 . B B . 213 LEU HA   1 1 
        1  1487 2 1 13 LEU HB2  H  -2.146 -13.206   9.067 1.00 . B B . 213 LEU HB2  1 1 
        1  1488 2 1 13 LEU HB3  H  -3.554 -13.194   7.979 1.00 . B B . 213 LEU HB3  1 1 
        1  1489 2 1 13 LEU HD11 H  -1.422 -16.439   7.671 1.00 . B B . 213 LEU HD11 1 1 
        1  1490 2 1 13 LEU HD12 H  -1.196 -15.350   9.060 1.00 . B B . 213 LEU HD12 1 1 
        1  1491 2 1 13 LEU HD13 H  -2.837 -15.821   8.556 1.00 . B B . 213 LEU HD13 1 1 
        1  1492 2 1 13 LEU HD21 H  -2.838 -13.865   5.397 1.00 . B B . 213 LEU HD21 1 1 
        1  1493 2 1 13 LEU HD22 H  -2.376 -15.578   5.540 1.00 . B B . 213 LEU HD22 1 1 
        1  1494 2 1 13 LEU HD23 H  -3.792 -14.963   6.424 1.00 . B B . 213 LEU HD23 1 1 
        1  1495 2 1 13 LEU HG   H  -0.889 -14.136   6.919 1.00 . B B . 213 LEU HG   1 1 
        1  1496 2 1 13 LEU N    N  -0.601 -11.585   7.835 1.00 . B B . 213 LEU N    1 1 
        1  1497 2 1 13 LEU O    O  -2.850 -10.222   8.900 1.00 . B B . 213 LEU O    1 1 
        1  1498 2 1 14 LEU C    C  -6.133  -9.774   6.911 1.00 . B B . 214 LEU C    1 1 
        1  1499 2 1 14 LEU CA   C  -4.709  -9.259   7.067 1.00 . B B . 214 LEU CA   1 1 
        1  1500 2 1 14 LEU CB   C  -4.468  -8.112   6.078 1.00 . B B . 214 LEU CB   1 1 
        1  1501 2 1 14 LEU CD1  C  -5.148  -6.416   7.823 1.00 . B B . 214 LEU CD1  1 1 
        1  1502 2 1 14 LEU CD2  C  -5.174  -5.814   5.381 1.00 . B B . 214 LEU CD2  1 1 
        1  1503 2 1 14 LEU CG   C  -5.410  -6.937   6.397 1.00 . B B . 214 LEU CG   1 1 
        1  1504 2 1 14 LEU H    H  -3.737 -10.785   5.930 1.00 . B B . 214 LEU H    1 1 
        1  1505 2 1 14 LEU HA   H  -4.576  -8.887   8.083 1.00 . B B . 214 LEU HA   1 1 
        1  1506 2 1 14 LEU HB2  H  -3.434  -7.778   6.158 1.00 . B B . 214 LEU HB2  1 1 
        1  1507 2 1 14 LEU HB3  H  -4.659  -8.464   5.064 1.00 . B B . 214 LEU HB3  1 1 
        1  1508 2 1 14 LEU HD11 H  -5.821  -5.587   8.039 1.00 . B B . 214 LEU HD11 1 1 
        1  1509 2 1 14 LEU HD12 H  -5.321  -7.219   8.540 1.00 . B B . 214 LEU HD12 1 1 
        1  1510 2 1 14 LEU HD13 H  -4.116  -6.076   7.901 1.00 . B B . 214 LEU HD13 1 1 
        1  1511 2 1 14 LEU HD21 H  -5.369  -6.187   4.375 1.00 . B B . 214 LEU HD21 1 1 
        1  1512 2 1 14 LEU HD22 H  -5.846  -4.983   5.597 1.00 . B B . 214 LEU HD22 1 1 
        1  1513 2 1 14 LEU HD23 H  -4.141  -5.474   5.449 1.00 . B B . 214 LEU HD23 1 1 
        1  1514 2 1 14 LEU HG   H  -6.444  -7.276   6.326 1.00 . B B . 214 LEU HG   1 1 
        1  1515 2 1 14 LEU N    N  -3.747 -10.335   6.834 1.00 . B B . 214 LEU N    1 1 
        1  1516 2 1 14 LEU O    O  -6.478 -10.367   5.892 1.00 . B B . 214 LEU O    1 1 
        1  1517 2 1 15 ASP C    C  -9.281  -8.817   7.542 1.00 . B B . 215 ASP C    1 1 
        1  1518 2 1 15 ASP CA   C  -8.359  -9.973   7.907 1.00 . B B . 215 ASP CA   1 1 
        1  1519 2 1 15 ASP CB   C  -8.752 -10.516   9.277 1.00 . B B . 215 ASP CB   1 1 
        1  1520 2 1 15 ASP CG   C  -8.062 -11.851   9.519 1.00 . B B . 215 ASP CG   1 1 
        1  1521 2 1 15 ASP H    H  -6.625  -9.041   8.743 1.00 . B B . 215 ASP H    1 1 
        1  1522 2 1 15 ASP HA   H  -8.467 -10.764   7.164 1.00 . B B . 215 ASP HA   1 1 
        1  1523 2 1 15 ASP HB2  H  -8.452  -9.807  10.049 1.00 . B B . 215 ASP HB2  1 1 
        1  1524 2 1 15 ASP HB3  H  -9.833 -10.654   9.317 1.00 . B B . 215 ASP HB3  1 1 
        1  1525 2 1 15 ASP HD2  H  -7.666 -13.173  10.720 1.00 . B B . 215 ASP HD2  1 1 
        1  1526 2 1 15 ASP N    N  -6.960  -9.535   7.929 1.00 . B B . 215 ASP N    1 1 
        1  1527 2 1 15 ASP O    O  -9.305  -7.789   8.222 1.00 . B B . 215 ASP O    1 1 
        1  1528 2 1 15 ASP OD1  O  -7.486 -12.378   8.582 1.00 . B B . 215 ASP OD1  1 1 
        1  1529 2 1 15 ASP OD2  O  -8.121 -12.331  10.640 1.00 . B B . 215 ASP OD2  1 1 
        1  1530 2 1 16 LEU C    C -12.378  -8.491   6.007 1.00 . B B . 216 LEU C    1 1 
        1  1531 2 1 16 LEU CA   C -10.974  -7.946   6.014 1.00 . B B . 216 LEU CA   1 1 
        1  1532 2 1 16 LEU CB   C -10.607  -7.508   4.602 1.00 . B B . 216 LEU CB   1 1 
        1  1533 2 1 16 LEU CD1  C  -8.729  -6.754   3.117 1.00 . B B . 216 LEU CD1  1 1 
        1  1534 2 1 16 LEU CD2  C  -8.876  -5.923   5.484 1.00 . B B . 216 LEU CD2  1 1 
        1  1535 2 1 16 LEU CG   C  -9.126  -7.122   4.554 1.00 . B B . 216 LEU CG   1 1 
        1  1536 2 1 16 LEU H    H  -9.993  -9.847   5.940 1.00 . B B . 216 LEU H    1 1 
        1  1537 2 1 16 LEU HA   H -10.915  -7.092   6.689 1.00 . B B . 216 LEU HA   1 1 
        1  1538 2 1 16 LEU HB2  H -10.791  -8.329   3.908 1.00 . B B . 216 LEU HB2  1 1 
        1  1539 2 1 16 LEU HB3  H -11.216  -6.649   4.319 1.00 . B B . 216 LEU HB3  1 1 
        1  1540 2 1 16 LEU HD11 H  -7.674  -6.484   3.087 1.00 . B B . 216 LEU HD11 1 1 
        1  1541 2 1 16 LEU HD12 H  -8.903  -7.608   2.462 1.00 . B B . 216 LEU HD12 1 1 
        1  1542 2 1 16 LEU HD13 H  -9.330  -5.909   2.779 1.00 . B B . 216 LEU HD13 1 1 
        1  1543 2 1 16 LEU HD21 H  -9.154  -6.191   6.504 1.00 . B B . 216 LEU HD21 1 1 
        1  1544 2 1 16 LEU HD22 H  -7.821  -5.653   5.455 1.00 . B B . 216 LEU HD22 1 1 
        1  1545 2 1 16 LEU HD23 H  -9.477  -5.076   5.154 1.00 . B B . 216 LEU HD23 1 1 
        1  1546 2 1 16 LEU HG   H  -8.524  -7.968   4.887 1.00 . B B . 216 LEU HG   1 1 
        1  1547 2 1 16 LEU N    N -10.045  -8.986   6.466 1.00 . B B . 216 LEU N    1 1 
        1  1548 2 1 16 LEU O    O -12.630  -9.561   6.568 1.00 . B B . 216 LEU O    1 1 
        1  1549 2 1 17 SER C    C -15.079  -8.497   3.818 1.00 . B B . 217 SER C    1 1 
        1  1550 2 1 17 SER CA   C -14.664  -8.311   5.262 1.00 . B B . 217 SER CA   1 1 
        1  1551 2 1 17 SER CB   C -15.586  -7.246   5.851 1.00 . B B . 217 SER CB   1 1 
        1  1552 2 1 17 SER H    H -13.076  -6.928   4.885 1.00 . B B . 217 SER H    1 1 
        1  1553 2 1 17 SER HA   H -14.748  -9.250   5.810 1.00 . B B . 217 SER HA   1 1 
        1  1554 2 1 17 SER HB2  H -15.182  -6.258   5.630 1.00 . B B . 217 SER HB2  1 1 
        1  1555 2 1 17 SER HB3  H -16.576  -7.342   5.406 1.00 . B B . 217 SER HB3  1 1 
        1  1556 2 1 17 SER HG   H -16.271  -6.727   7.601 1.00 . B B . 217 SER HG   1 1 
        1  1557 2 1 17 SER N    N -13.304  -7.800   5.339 1.00 . B B . 217 SER N    1 1 
        1  1558 2 1 17 SER O    O -15.657  -7.584   3.233 1.00 . B B . 217 SER O    1 1 
        1  1559 2 1 17 SER OG   O -15.688  -7.406   7.255 1.00 . B B . 217 SER OG   1 1 
        1  1560 2 1 18 ASN C    C -15.532  -8.947   1.045 1.00 . B B . 218 ASN C    1 1 
        1  1561 2 1 18 ASN CA   C -15.301 -10.128   1.975 1.00 . B B . 218 ASN CA   1 1 
        1  1562 2 1 18 ASN CB   C -16.545 -11.005   2.067 1.00 . B B . 218 ASN CB   1 1 
        1  1563 2 1 18 ASN CG   C -16.222 -12.303   2.811 1.00 . B B . 218 ASN CG   1 1 
        1  1564 2 1 18 ASN H    H -14.371 -10.385   3.885 1.00 . B B . 218 ASN H    1 1 
        1  1565 2 1 18 ASN HA   H -14.500 -10.731   1.546 1.00 . B B . 218 ASN HA   1 1 
        1  1566 2 1 18 ASN HB2  H -17.328 -10.467   2.601 1.00 . B B . 218 ASN HB2  1 1 
        1  1567 2 1 18 ASN HB3  H -16.895 -11.243   1.062 1.00 . B B . 218 ASN HB3  1 1 
        1  1568 2 1 18 ASN HD21 H -14.245 -12.079   2.613 1.00 . B B . 218 ASN HD21 1 1 
        1  1569 2 1 18 ASN HD22 H -14.757 -13.525   3.472 1.00 . B B . 218 ASN HD22 1 1 
        1  1570 2 1 18 ASN N    N -14.862  -9.707   3.320 1.00 . B B . 218 ASN N    1 1 
        1  1571 2 1 18 ASN ND2  N -14.976 -12.669   2.982 1.00 . B B . 218 ASN ND2  1 1 
        1  1572 2 1 18 ASN O    O -14.755  -8.670   0.137 1.00 . B B . 218 ASN O    1 1 
        1  1573 2 1 18 ASN OD1  O -17.129 -13.005   3.250 1.00 . B B . 218 ASN OD1  1 1 
        1  1574 2 1 19 GLU C    C -15.902  -6.149   0.401 1.00 . B B . 219 GLU C    1 1 
        1  1575 2 1 19 GLU CA   C -17.059  -7.120   0.537 1.00 . B B . 219 GLU CA   1 1 
        1  1576 2 1 19 GLU CB   C -18.242  -6.414   1.231 1.00 . B B . 219 GLU CB   1 1 
        1  1577 2 1 19 GLU CD   C -20.644  -6.639   1.925 1.00 . B B . 219 GLU CD   1 1 
        1  1578 2 1 19 GLU CG   C -19.485  -7.308   1.189 1.00 . B B . 219 GLU CG   1 1 
        1  1579 2 1 19 GLU H    H -17.228  -8.557   2.088 1.00 . B B . 219 GLU H    1 1 
        1  1580 2 1 19 GLU HA   H -17.370  -7.454  -0.453 1.00 . B B . 219 GLU HA   1 1 
        1  1581 2 1 19 GLU HB2  H -17.981  -6.208   2.269 1.00 . B B . 219 GLU HB2  1 1 
        1  1582 2 1 19 GLU HB3  H -18.455  -5.477   0.717 1.00 . B B . 219 GLU HB3  1 1 
        1  1583 2 1 19 GLU HE2  H -21.238  -5.164   2.830 1.00 . B B . 219 GLU HE2  1 1 
        1  1584 2 1 19 GLU HG2  H -19.769  -7.483   0.151 1.00 . B B . 219 GLU HG2  1 1 
        1  1585 2 1 19 GLU HG3  H -19.259  -8.263   1.664 1.00 . B B . 219 GLU HG3  1 1 
        1  1586 2 1 19 GLU N    N -16.645  -8.269   1.315 1.00 . B B . 219 GLU N    1 1 
        1  1587 2 1 19 GLU O    O -15.883  -5.340  -0.512 1.00 . B B . 219 GLU O    1 1 
        1  1588 2 1 19 GLU OE1  O -21.694  -7.254   2.019 1.00 . B B . 219 GLU OE1  1 1 
        1  1589 2 1 19 GLU OE2  O -20.467  -5.521   2.382 1.00 . B B . 219 GLU OE2  1 1 
        1  1590 2 1 20 VAL C    C -12.856  -5.813   0.030 1.00 . B B . 220 VAL C    1 1 
        1  1591 2 1 20 VAL CA   C -13.743  -5.400   1.213 1.00 . B B . 220 VAL CA   1 1 
        1  1592 2 1 20 VAL CB   C -12.956  -5.496   2.515 1.00 . B B . 220 VAL CB   1 1 
        1  1593 2 1 20 VAL CG1  C -11.633  -4.738   2.375 1.00 . B B . 220 VAL CG1  1 1 
        1  1594 2 1 20 VAL CG2  C -13.779  -4.882   3.651 1.00 . B B . 220 VAL CG2  1 1 
        1  1595 2 1 20 VAL H    H -14.974  -6.945   2.028 1.00 . B B . 220 VAL H    1 1 
        1  1596 2 1 20 VAL HA   H -14.069  -4.370   1.069 1.00 . B B . 220 VAL HA   1 1 
        1  1597 2 1 20 VAL HB   H -12.752  -6.543   2.739 1.00 . B B . 220 VAL HB   1 1 
        1  1598 2 1 20 VAL HG11 H -11.073  -4.808   3.307 1.00 . B B . 220 VAL HG11 1 1 
        1  1599 2 1 20 VAL HG12 H -11.048  -5.176   1.566 1.00 . B B . 220 VAL HG12 1 1 
        1  1600 2 1 20 VAL HG13 H -11.837  -3.691   2.151 1.00 . B B . 220 VAL HG13 1 1 
        1  1601 2 1 20 VAL HG21 H -14.720  -5.423   3.751 1.00 . B B . 220 VAL HG21 1 1 
        1  1602 2 1 20 VAL HG22 H -13.220  -4.951   4.584 1.00 . B B . 220 VAL HG22 1 1 
        1  1603 2 1 20 VAL HG23 H -13.984  -3.835   3.427 1.00 . B B . 220 VAL HG23 1 1 
        1  1604 2 1 20 VAL N    N -14.918  -6.260   1.288 1.00 . B B . 220 VAL N    1 1 
        1  1605 2 1 20 VAL O    O -12.362  -4.962  -0.711 1.00 . B B . 220 VAL O    1 1 
        1  1606 2 1 21 ILE C    C -12.347  -7.064  -2.542 1.00 . B B . 221 ILE C    1 1 
        1  1607 2 1 21 ILE CA   C -11.837  -7.627  -1.224 1.00 . B B . 221 ILE CA   1 1 
        1  1608 2 1 21 ILE CB   C -11.880  -9.163  -1.241 1.00 . B B . 221 ILE CB   1 1 
        1  1609 2 1 21 ILE CD1  C -11.471 -11.203   0.142 1.00 . B B . 221 ILE CD1  1 1 
        1  1610 2 1 21 ILE CG1  C -11.195  -9.704   0.017 1.00 . B B . 221 ILE CG1  1 1 
        1  1611 2 1 21 ILE CG2  C -11.144  -9.683  -2.480 1.00 . B B . 221 ILE CG2  1 1 
        1  1612 2 1 21 ILE H    H -13.086  -7.781   0.499 1.00 . B B . 221 ILE H    1 1 
        1  1613 2 1 21 ILE HA   H -10.807  -7.304  -1.072 1.00 . B B . 221 ILE HA   1 1 
        1  1614 2 1 21 ILE HB   H -12.917  -9.498  -1.265 1.00 . B B . 221 ILE HB   1 1 
        1  1615 2 1 21 ILE HD11 H -11.082 -11.719  -0.736 1.00 . B B . 221 ILE HD11 1 1 
        1  1616 2 1 21 ILE HD12 H -10.983 -11.589   1.037 1.00 . B B . 221 ILE HD12 1 1 
        1  1617 2 1 21 ILE HD13 H -12.546 -11.370   0.214 1.00 . B B . 221 ILE HD13 1 1 
        1  1618 2 1 21 ILE HG12 H -10.120  -9.537  -0.054 1.00 . B B . 221 ILE HG12 1 1 
        1  1619 2 1 21 ILE HG13 H -11.586  -9.189   0.894 1.00 . B B . 221 ILE HG13 1 1 
        1  1620 2 1 21 ILE HG21 H -11.176 -10.773  -2.491 1.00 . B B . 221 ILE HG21 1 1 
        1  1621 2 1 21 ILE HG22 H -11.627  -9.297  -3.378 1.00 . B B . 221 ILE HG22 1 1 
        1  1622 2 1 21 ILE HG23 H -10.107  -9.350  -2.453 1.00 . B B . 221 ILE HG23 1 1 
        1  1623 2 1 21 ILE N    N -12.660  -7.120  -0.135 1.00 . B B . 221 ILE N    1 1 
        1  1624 2 1 21 ILE O    O -11.570  -6.772  -3.451 1.00 . B B . 221 ILE O    1 1 
        1  1625 2 1 22 LYS C    C -13.913  -4.848  -3.965 1.00 . B B . 222 LYS C    1 1 
        1  1626 2 1 22 LYS CA   C -14.268  -6.333  -3.831 1.00 . B B . 222 LYS CA   1 1 
        1  1627 2 1 22 LYS CB   C -15.787  -6.504  -3.790 1.00 . B B . 222 LYS CB   1 1 
        1  1628 2 1 22 LYS CD   C -17.893  -6.326  -5.120 1.00 . B B . 222 LYS CD   1 1 
        1  1629 2 1 22 LYS CE   C -18.496  -5.887  -6.454 1.00 . B B . 222 LYS CE   1 1 
        1  1630 2 1 22 LYS CG   C -16.391  -6.039  -5.118 1.00 . B B . 222 LYS CG   1 1 
        1  1631 2 1 22 LYS H    H -14.260  -7.152  -1.854 1.00 . B B . 222 LYS H    1 1 
        1  1632 2 1 22 LYS HA   H -13.878  -6.869  -4.697 1.00 . B B . 222 LYS HA   1 1 
        1  1633 2 1 22 LYS HB2  H -16.030  -7.555  -3.629 1.00 . B B . 222 LYS HB2  1 1 
        1  1634 2 1 22 LYS HB3  H -16.198  -5.907  -2.976 1.00 . B B . 222 LYS HB3  1 1 
        1  1635 2 1 22 LYS HD2  H -18.059  -7.395  -4.981 1.00 . B B . 222 LYS HD2  1 1 
        1  1636 2 1 22 LYS HD3  H -18.369  -5.776  -4.308 1.00 . B B . 222 LYS HD3  1 1 
        1  1637 2 1 22 LYS HE2  H -17.916  -6.312  -7.273 1.00 . B B . 222 LYS HE2  1 1 
        1  1638 2 1 22 LYS HE3  H -19.525  -6.241  -6.523 1.00 . B B . 222 LYS HE3  1 1 
        1  1639 2 1 22 LYS HG2  H -16.225  -4.969  -5.238 1.00 . B B . 222 LYS HG2  1 1 
        1  1640 2 1 22 LYS HG3  H -15.917  -6.575  -5.941 1.00 . B B . 222 LYS HG3  1 1 
        1  1641 2 1 22 LYS HZ1  H -17.520  -4.073  -6.483 1.00 . B B . 222 LYS HZ1  1 1 
        1  1642 2 1 22 LYS HZ2  H -18.873  -4.117  -7.427 1.00 . B B . 222 LYS HZ2  1 1 
        1  1643 2 1 22 LYS HZ3  H -19.013  -4.008  -5.786 1.00 . B B . 222 LYS HZ3  1 1 
        1  1644 2 1 22 LYS N    N -13.662  -6.894  -2.626 1.00 . B B . 222 LYS N    1 1 
        1  1645 2 1 22 LYS NZ   N -18.473  -4.400  -6.544 1.00 . B B . 222 LYS NZ   1 1 
        1  1646 2 1 22 LYS O    O -13.548  -4.377  -5.044 1.00 . B B . 222 LYS O    1 1 
        1  1647 2 1 23 GLN C    C -12.308  -2.462  -3.384 1.00 . B B . 223 GLN C    1 1 
        1  1648 2 1 23 GLN CA   C -13.721  -2.686  -2.861 1.00 . B B . 223 GLN CA   1 1 
        1  1649 2 1 23 GLN CB   C -13.849  -2.124  -1.441 1.00 . B B . 223 GLN CB   1 1 
        1  1650 2 1 23 GLN CD   C -15.451  -1.658   0.423 1.00 . B B . 223 GLN CD   1 1 
        1  1651 2 1 23 GLN CG   C -15.313  -2.150  -1.012 1.00 . B B . 223 GLN CG   1 1 
        1  1652 2 1 23 GLN H    H -14.331  -4.540  -1.994 1.00 . B B . 223 GLN H    1 1 
        1  1653 2 1 23 GLN HA   H -14.429  -2.174  -3.512 1.00 . B B . 223 GLN HA   1 1 
        1  1654 2 1 23 GLN HB2  H -13.259  -2.733  -0.755 1.00 . B B . 223 GLN HB2  1 1 
        1  1655 2 1 23 GLN HB3  H -13.484  -1.098  -1.422 1.00 . B B . 223 GLN HB3  1 1 
        1  1656 2 1 23 GLN HE21 H -17.396  -2.108   0.508 1.00 . B B . 223 GLN HE21 1 1 
        1  1657 2 1 23 GLN HE22 H -16.717  -1.405   1.969 1.00 . B B . 223 GLN HE22 1 1 
        1  1658 2 1 23 GLN HG2  H -15.895  -1.506  -1.672 1.00 . B B . 223 GLN HG2  1 1 
        1  1659 2 1 23 GLN HG3  H -15.691  -3.170  -1.082 1.00 . B B . 223 GLN HG3  1 1 
        1  1660 2 1 23 GLN N    N -14.027  -4.112  -2.857 1.00 . B B . 223 GLN N    1 1 
        1  1661 2 1 23 GLN NE2  N -16.611  -1.727   1.018 1.00 . B B . 223 GLN NE2  1 1 
        1  1662 2 1 23 GLN O    O -12.075  -1.602  -4.231 1.00 . B B . 223 GLN O    1 1 
        1  1663 2 1 23 GLN OE1  O -14.477  -1.199   1.020 1.00 . B B . 223 GLN OE1  1 1 
        1  1664 2 1 24 LEU C    C  -9.848  -3.451  -4.778 1.00 . B B . 224 LEU C    1 1 
        1  1665 2 1 24 LEU CA   C  -9.980  -3.144  -3.293 1.00 . B B . 224 LEU CA   1 1 
        1  1666 2 1 24 LEU CB   C  -9.117  -4.117  -2.472 1.00 . B B . 224 LEU CB   1 1 
        1  1667 2 1 24 LEU CD1  C  -8.463  -4.613  -0.099 1.00 . B B . 224 LEU CD1  1 1 
        1  1668 2 1 24 LEU CD2  C  -7.554  -2.573  -1.219 1.00 . B B . 224 LEU CD2  1 1 
        1  1669 2 1 24 LEU CG   C  -8.779  -3.499  -1.099 1.00 . B B . 224 LEU CG   1 1 
        1  1670 2 1 24 LEU H    H -11.617  -3.945  -2.183 1.00 . B B . 224 LEU H    1 1 
        1  1671 2 1 24 LEU HA   H  -9.637  -2.126  -3.111 1.00 . B B . 224 LEU HA   1 1 
        1  1672 2 1 24 LEU HB2  H  -9.666  -5.048  -2.323 1.00 . B B . 224 LEU HB2  1 1 
        1  1673 2 1 24 LEU HB3  H  -8.193  -4.323  -3.012 1.00 . B B . 224 LEU HB3  1 1 
        1  1674 2 1 24 LEU HD11 H  -8.230  -4.177   0.872 1.00 . B B . 224 LEU HD11 1 1 
        1  1675 2 1 24 LEU HD12 H  -9.327  -5.271  -0.003 1.00 . B B . 224 LEU HD12 1 1 
        1  1676 2 1 24 LEU HD13 H  -7.607  -5.188  -0.453 1.00 . B B . 224 LEU HD13 1 1 
        1  1677 2 1 24 LEU HD21 H  -7.771  -1.775  -1.929 1.00 . B B . 224 LEU HD21 1 1 
        1  1678 2 1 24 LEU HD22 H  -7.325  -2.140  -0.245 1.00 . B B . 224 LEU HD22 1 1 
        1  1679 2 1 24 LEU HD23 H  -6.697  -3.149  -1.570 1.00 . B B . 224 LEU HD23 1 1 
        1  1680 2 1 24 LEU HG   H  -9.634  -2.924  -0.744 1.00 . B B . 224 LEU HG   1 1 
        1  1681 2 1 24 LEU N    N -11.372  -3.251  -2.875 1.00 . B B . 224 LEU N    1 1 
        1  1682 2 1 24 LEU O    O  -9.062  -2.823  -5.487 1.00 . B B . 224 LEU O    1 1 
        1  1683 2 1 25 ASP C    C -10.907  -3.614  -7.534 1.00 . B B . 225 ASP C    1 1 
        1  1684 2 1 25 ASP CA   C -10.576  -4.806  -6.643 1.00 . B B . 225 ASP CA   1 1 
        1  1685 2 1 25 ASP CB   C -11.577  -5.931  -6.904 1.00 . B B . 225 ASP CB   1 1 
        1  1686 2 1 25 ASP CG   C -11.349  -6.523  -8.290 1.00 . B B . 225 ASP CG   1 1 
        1  1687 2 1 25 ASP H    H -11.250  -4.911  -4.623 1.00 . B B . 225 ASP H    1 1 
        1  1688 2 1 25 ASP HA   H  -9.572  -5.160  -6.879 1.00 . B B . 225 ASP HA   1 1 
        1  1689 2 1 25 ASP HB2  H -11.450  -6.711  -6.152 1.00 . B B . 225 ASP HB2  1 1 
        1  1690 2 1 25 ASP HB3  H -12.591  -5.535  -6.842 1.00 . B B . 225 ASP HB3  1 1 
        1  1691 2 1 25 ASP HD2  H -10.141  -7.184  -9.491 1.00 . B B . 225 ASP HD2  1 1 
        1  1692 2 1 25 ASP N    N -10.619  -4.422  -5.242 1.00 . B B . 225 ASP N    1 1 
        1  1693 2 1 25 ASP O    O -10.252  -3.384  -8.548 1.00 . B B . 225 ASP O    1 1 
        1  1694 2 1 25 ASP OD1  O -12.318  -6.669  -9.015 1.00 . B B . 225 ASP OD1  1 1 
        1  1695 2 1 25 ASP OD2  O -10.209  -6.818  -8.606 1.00 . B B . 225 ASP OD2  1 1 
        1  1696 2 1 26 ASP C    C -11.177  -0.688  -8.013 1.00 . B B . 226 ASP C    1 1 
        1  1697 2 1 26 ASP CA   C -12.324  -1.692  -7.931 1.00 . B B . 226 ASP CA   1 1 
        1  1698 2 1 26 ASP CB   C -13.552  -1.034  -7.292 1.00 . B B . 226 ASP CB   1 1 
        1  1699 2 1 26 ASP CG   C -14.159  -0.015  -8.250 1.00 . B B . 226 ASP CG   1 1 
        1  1700 2 1 26 ASP H    H -12.438  -3.077  -6.308 1.00 . B B . 226 ASP H    1 1 
        1  1701 2 1 26 ASP HA   H -12.581  -2.019  -8.939 1.00 . B B . 226 ASP HA   1 1 
        1  1702 2 1 26 ASP HB2  H -14.293  -1.799  -7.060 1.00 . B B . 226 ASP HB2  1 1 
        1  1703 2 1 26 ASP HB3  H -13.255  -0.532  -6.371 1.00 . B B . 226 ASP HB3  1 1 
        1  1704 2 1 26 ASP HD2  H -15.289   1.408  -8.454 1.00 . B B . 226 ASP HD2  1 1 
        1  1705 2 1 26 ASP N    N -11.925  -2.855  -7.150 1.00 . B B . 226 ASP N    1 1 
        1  1706 2 1 26 ASP O    O -10.918  -0.110  -9.067 1.00 . B B . 226 ASP O    1 1 
        1  1707 2 1 26 ASP OD1  O -13.830  -0.064  -9.423 1.00 . B B . 226 ASP OD1  1 1 
        1  1708 2 1 26 ASP OD2  O -14.947   0.799  -7.796 1.00 . B B . 226 ASP OD2  1 1 
        1  1709 2 1 27 LEU C    C  -8.175  -0.122  -7.618 1.00 . B B . 227 LEU C    1 1 
        1  1710 2 1 27 LEU CA   C  -9.371   0.438  -6.857 1.00 . B B . 227 LEU CA   1 1 
        1  1711 2 1 27 LEU CB   C  -8.974   0.728  -5.399 1.00 . B B . 227 LEU CB   1 1 
        1  1712 2 1 27 LEU CD1  C -11.214   1.126  -4.332 1.00 . B B . 227 LEU CD1  1 1 
        1  1713 2 1 27 LEU CD2  C  -9.230   2.436  -3.578 1.00 . B B . 227 LEU CD2  1 1 
        1  1714 2 1 27 LEU CG   C  -9.912   1.786  -4.785 1.00 . B B . 227 LEU CG   1 1 
        1  1715 2 1 27 LEU H    H -10.742  -0.985  -6.052 1.00 . B B . 227 LEU H    1 1 
        1  1716 2 1 27 LEU HA   H  -9.680   1.370  -7.329 1.00 . B B . 227 LEU HA   1 1 
        1  1717 2 1 27 LEU HB2  H  -9.043  -0.193  -4.819 1.00 . B B . 227 LEU HB2  1 1 
        1  1718 2 1 27 LEU HB3  H  -7.949   1.098  -5.373 1.00 . B B . 227 LEU HB3  1 1 
        1  1719 2 1 27 LEU HD11 H -11.874   1.879  -3.900 1.00 . B B . 227 LEU HD11 1 1 
        1  1720 2 1 27 LEU HD12 H -11.704   0.663  -5.189 1.00 . B B . 227 LEU HD12 1 1 
        1  1721 2 1 27 LEU HD13 H -10.994   0.364  -3.584 1.00 . B B . 227 LEU HD13 1 1 
        1  1722 2 1 27 LEU HD21 H  -8.302   2.910  -3.897 1.00 . B B . 227 LEU HD21 1 1 
        1  1723 2 1 27 LEU HD22 H  -9.892   3.187  -3.147 1.00 . B B . 227 LEU HD22 1 1 
        1  1724 2 1 27 LEU HD23 H  -9.011   1.673  -2.830 1.00 . B B . 227 LEU HD23 1 1 
        1  1725 2 1 27 LEU HG   H -10.134   2.549  -5.531 1.00 . B B . 227 LEU HG   1 1 
        1  1726 2 1 27 LEU N    N -10.492  -0.490  -6.896 1.00 . B B . 227 LEU N    1 1 
        1  1727 2 1 27 LEU O    O  -7.466   0.611  -8.307 1.00 . B B . 227 LEU O    1 1 
        1  1728 2 1 28 GLU C    C  -7.052  -2.107  -9.649 1.00 . B B . 228 GLU C    1 1 
        1  1729 2 1 28 GLU CA   C  -6.824  -2.057  -8.141 1.00 . B B . 228 GLU CA   1 1 
        1  1730 2 1 28 GLU CB   C  -6.649  -3.480  -7.609 1.00 . B B . 228 GLU CB   1 1 
        1  1731 2 1 28 GLU CD   C  -5.204  -5.519  -7.744 1.00 . B B . 228 GLU CD   1 1 
        1  1732 2 1 28 GLU CG   C  -5.311  -4.037  -8.085 1.00 . B B . 228 GLU CG   1 1 
        1  1733 2 1 28 GLU H    H  -8.559  -1.983  -6.903 1.00 . B B . 228 GLU H    1 1 
        1  1734 2 1 28 GLU HA   H  -5.921  -1.484  -7.934 1.00 . B B . 228 GLU HA   1 1 
        1  1735 2 1 28 GLU HB2  H  -6.671  -3.466  -6.519 1.00 . B B . 228 GLU HB2  1 1 
        1  1736 2 1 28 GLU HB3  H  -7.458  -4.110  -7.980 1.00 . B B . 228 GLU HB3  1 1 
        1  1737 2 1 28 GLU HE2  H  -6.072  -7.026  -7.175 1.00 . B B . 228 GLU HE2  1 1 
        1  1738 2 1 28 GLU HG2  H  -5.230  -3.909  -9.164 1.00 . B B . 228 GLU HG2  1 1 
        1  1739 2 1 28 GLU HG3  H  -4.501  -3.496  -7.598 1.00 . B B . 228 GLU HG3  1 1 
        1  1740 2 1 28 GLU N    N  -7.948  -1.419  -7.477 1.00 . B B . 228 GLU N    1 1 
        1  1741 2 1 28 GLU O    O  -6.131  -1.890 -10.435 1.00 . B B . 228 GLU O    1 1 
        1  1742 2 1 28 GLU OE1  O  -4.114  -6.056  -7.858 1.00 . B B . 228 GLU OE1  1 1 
        1  1743 2 1 28 GLU OE2  O  -6.213  -6.097  -7.372 1.00 . B B . 228 GLU OE2  1 1 
        1  1744 2 1 29 VAL C    C  -8.653  -1.115 -12.108 1.00 . B B . 229 VAL C    1 1 
        1  1745 2 1 29 VAL CA   C  -8.626  -2.497 -11.458 1.00 . B B . 229 VAL CA   1 1 
        1  1746 2 1 29 VAL CB   C  -9.994  -3.165 -11.629 1.00 . B B . 229 VAL CB   1 1 
        1  1747 2 1 29 VAL CG1  C -10.425  -3.102 -13.099 1.00 . B B . 229 VAL CG1  1 1 
        1  1748 2 1 29 VAL CG2  C  -9.905  -4.629 -11.193 1.00 . B B . 229 VAL CG2  1 1 
        1  1749 2 1 29 VAL H    H  -9.010  -2.575  -9.354 1.00 . B B . 229 VAL H    1 1 
        1  1750 2 1 29 VAL HA   H  -7.870  -3.105 -11.955 1.00 . B B . 229 VAL HA   1 1 
        1  1751 2 1 29 VAL HB   H -10.729  -2.647 -11.013 1.00 . B B . 229 VAL HB   1 1 
        1  1752 2 1 29 VAL HG11 H -11.399  -3.578 -13.215 1.00 . B B . 229 VAL HG11 1 1 
        1  1753 2 1 29 VAL HG12 H -10.491  -2.061 -13.414 1.00 . B B . 229 VAL HG12 1 1 
        1  1754 2 1 29 VAL HG13 H  -9.692  -3.622 -13.715 1.00 . B B . 229 VAL HG13 1 1 
        1  1755 2 1 29 VAL HG21 H  -9.602  -4.679 -10.147 1.00 . B B . 229 VAL HG21 1 1 
        1  1756 2 1 29 VAL HG22 H -10.879  -5.105 -11.311 1.00 . B B . 229 VAL HG22 1 1 
        1  1757 2 1 29 VAL HG23 H  -9.171  -5.148 -11.809 1.00 . B B . 229 VAL HG23 1 1 
        1  1758 2 1 29 VAL N    N  -8.287  -2.406 -10.039 1.00 . B B . 229 VAL N    1 1 
        1  1759 2 1 29 VAL O    O  -8.025  -0.892 -13.139 1.00 . B B . 229 VAL O    1 1 
        1  1760 2 1 30 GLN C    C  -8.131   1.770 -12.234 1.00 . B B . 230 GLN C    1 1 
        1  1761 2 1 30 GLN CA   C  -9.510   1.152 -12.039 1.00 . B B . 230 GLN CA   1 1 
        1  1762 2 1 30 GLN CB   C -10.329   2.022 -11.084 1.00 . B B . 230 GLN CB   1 1 
        1  1763 2 1 30 GLN CD   C -12.385   2.080 -12.510 1.00 . B B . 230 GLN CD   1 1 
        1  1764 2 1 30 GLN CG   C -11.807   1.636 -11.171 1.00 . B B . 230 GLN CG   1 1 
        1  1765 2 1 30 GLN H    H  -9.893  -0.425 -10.652 1.00 . B B . 230 GLN H    1 1 
        1  1766 2 1 30 GLN HA   H -10.018   1.103 -13.002 1.00 . B B . 230 GLN HA   1 1 
        1  1767 2 1 30 GLN HB2  H  -9.975   1.871 -10.064 1.00 . B B . 230 GLN HB2  1 1 
        1  1768 2 1 30 GLN HB3  H -10.212   3.070 -11.359 1.00 . B B . 230 GLN HB3  1 1 
        1  1769 2 1 30 GLN HE21 H -12.918   0.225 -13.022 1.00 . B B . 230 GLN HE21 1 1 
        1  1770 2 1 30 GLN HE22 H -13.292   1.473 -14.202 1.00 . B B . 230 GLN HE22 1 1 
        1  1771 2 1 30 GLN HG2  H -11.905   0.554 -11.075 1.00 . B B . 230 GLN HG2  1 1 
        1  1772 2 1 30 GLN HG3  H -12.355   2.119 -10.362 1.00 . B B . 230 GLN HG3  1 1 
        1  1773 2 1 30 GLN N    N  -9.395  -0.196 -11.501 1.00 . B B . 230 GLN N    1 1 
        1  1774 2 1 30 GLN NE2  N -12.907   1.193 -13.311 1.00 . B B . 230 GLN NE2  1 1 
        1  1775 2 1 30 GLN O    O  -7.867   2.410 -13.252 1.00 . B B . 230 GLN O    1 1 
        1  1776 2 1 30 GLN OE1  O -12.357   3.267 -12.836 1.00 . B B . 230 GLN OE1  1 1 
        1  1777 2 1 31 ARG C    C  -5.019   1.257 -12.218 1.00 . B B . 231 ARG C    1 1 
        1  1778 2 1 31 ARG CA   C  -5.911   2.124 -11.331 1.00 . B B . 231 ARG CA   1 1 
        1  1779 2 1 31 ARG CB   C  -5.311   2.217  -9.934 1.00 . B B . 231 ARG CB   1 1 
        1  1780 2 1 31 ARG CD   C  -5.479   3.344  -7.715 1.00 . B B . 231 ARG CD   1 1 
        1  1781 2 1 31 ARG CG   C  -6.090   3.242  -9.112 1.00 . B B . 231 ARG CG   1 1 
        1  1782 2 1 31 ARG CZ   C  -6.043   5.585  -6.963 1.00 . B B . 231 ARG CZ   1 1 
        1  1783 2 1 31 ARG H    H  -7.522   1.045 -10.437 1.00 . B B . 231 ARG H    1 1 
        1  1784 2 1 31 ARG HA   H  -5.967   3.124 -11.760 1.00 . B B . 231 ARG HA   1 1 
        1  1785 2 1 31 ARG HB2  H  -5.368   1.242  -9.449 1.00 . B B . 231 ARG HB2  1 1 
        1  1786 2 1 31 ARG HB3  H  -4.269   2.526 -10.007 1.00 . B B . 231 ARG HB3  1 1 
        1  1787 2 1 31 ARG HD2  H  -5.483   2.360  -7.246 1.00 . B B . 231 ARG HD2  1 1 
        1  1788 2 1 31 ARG HD3  H  -4.452   3.698  -7.795 1.00 . B B . 231 ARG HD3  1 1 
        1  1789 2 1 31 ARG HE   H  -6.948   3.898  -6.270 1.00 . B B . 231 ARG HE   1 1 
        1  1790 2 1 31 ARG HG2  H  -6.040   4.214  -9.602 1.00 . B B . 231 ARG HG2  1 1 
        1  1791 2 1 31 ARG HG3  H  -7.131   2.928  -9.031 1.00 . B B . 231 ARG HG3  1 1 
        1  1792 2 1 31 ARG HH11 H  -4.600   5.434  -8.355 1.00 . B B . 231 ARG HH11 1 1 
        1  1793 2 1 31 ARG HH12 H  -4.986   7.057  -7.828 1.00 . B B . 231 ARG HH12 1 1 
        1  1794 2 1 31 ARG HH21 H  -7.443   6.026  -5.589 1.00 . B B . 231 ARG HH21 1 1 
        1  1795 2 1 31 ARG HH22 H  -6.586   7.391  -6.271 1.00 . B B . 231 ARG HH22 1 1 
        1  1796 2 1 31 ARG N    N  -7.259   1.577 -11.254 1.00 . B B . 231 ARG N    1 1 
        1  1797 2 1 31 ARG NE   N  -6.249   4.273  -6.896 1.00 . B B . 231 ARG NE   1 1 
        1  1798 2 1 31 ARG NH1  N  -5.141   6.061  -7.777 1.00 . B B . 231 ARG NH1  1 1 
        1  1799 2 1 31 ARG NH2  N  -6.744   6.395  -6.218 1.00 . B B . 231 ARG NH2  1 1 
        1  1800 2 1 31 ARG O    O  -4.009   1.729 -12.739 1.00 . B B . 231 ARG O    1 1 
        1  1801 2 1 32 ASN C    C  -3.222  -1.108 -12.659 1.00 . B B . 232 ASN C    1 1 
        1  1802 2 1 32 ASN CA   C  -4.633  -0.932 -13.208 1.00 . B B . 232 ASN CA   1 1 
        1  1803 2 1 32 ASN CB   C  -4.561  -0.412 -14.641 1.00 . B B . 232 ASN CB   1 1 
        1  1804 2 1 32 ASN CG   C  -5.953  -0.021 -15.122 1.00 . B B . 232 ASN CG   1 1 
        1  1805 2 1 32 ASN H    H  -6.239  -0.347 -11.932 1.00 . B B . 232 ASN H    1 1 
        1  1806 2 1 32 ASN HA   H  -5.135  -1.900 -13.206 1.00 . B B . 232 ASN HA   1 1 
        1  1807 2 1 32 ASN HB2  H  -3.906   0.458 -14.678 1.00 . B B . 232 ASN HB2  1 1 
        1  1808 2 1 32 ASN HB3  H  -4.160  -1.191 -15.290 1.00 . B B . 232 ASN HB3  1 1 
        1  1809 2 1 32 ASN HD21 H  -6.629  -1.898 -15.036 1.00 . B B . 232 ASN HD21 1 1 
        1  1810 2 1 32 ASN HD22 H  -7.794  -0.698 -15.572 1.00 . B B . 232 ASN HD22 1 1 
        1  1811 2 1 32 ASN N    N  -5.401  -0.009 -12.383 1.00 . B B . 232 ASN N    1 1 
        1  1812 2 1 32 ASN ND2  N  -6.867  -0.941 -15.255 1.00 . B B . 232 ASN ND2  1 1 
        1  1813 2 1 32 ASN O    O  -2.242  -0.785 -13.329 1.00 . B B . 232 ASN O    1 1 
        1  1814 2 1 32 ASN OD1  O  -6.214   1.153 -15.382 1.00 . B B . 232 ASN OD1  1 1 
        1  1815 2 1 33 LEU C    C  -1.899  -2.932  -9.764 1.00 . B B . 233 LEU C    1 1 
        1  1816 2 1 33 LEU CA   C  -1.818  -1.822 -10.810 1.00 . B B . 233 LEU CA   1 1 
        1  1817 2 1 33 LEU CB   C  -1.342  -0.511 -10.151 1.00 . B B . 233 LEU CB   1 1 
        1  1818 2 1 33 LEU CD1  C  -3.372  -0.540  -8.687 1.00 . B B . 233 LEU CD1  1 1 
        1  1819 2 1 33 LEU CD2  C  -2.034   1.576  -8.971 1.00 . B B . 233 LEU CD2  1 1 
        1  1820 2 1 33 LEU CG   C  -2.541   0.302  -9.667 1.00 . B B . 233 LEU CG   1 1 
        1  1821 2 1 33 LEU H    H  -3.955  -1.868 -10.921 1.00 . B B . 233 LEU H    1 1 
        1  1822 2 1 33 LEU HA   H  -1.103  -2.113 -11.579 1.00 . B B . 233 LEU HA   1 1 
        1  1823 2 1 33 LEU HB2  H  -0.701  -0.748  -9.302 1.00 . B B . 233 LEU HB2  1 1 
        1  1824 2 1 33 LEU HB3  H  -0.780   0.074 -10.879 1.00 . B B . 233 LEU HB3  1 1 
        1  1825 2 1 33 LEU HD11 H  -4.227   0.042  -8.342 1.00 . B B . 233 LEU HD11 1 1 
        1  1826 2 1 33 LEU HD12 H  -3.725  -1.441  -9.190 1.00 . B B . 233 LEU HD12 1 1 
        1  1827 2 1 33 LEU HD13 H  -2.755  -0.820  -7.833 1.00 . B B . 233 LEU HD13 1 1 
        1  1828 2 1 33 LEU HD21 H  -1.447   2.165  -9.675 1.00 . B B . 233 LEU HD21 1 1 
        1  1829 2 1 33 LEU HD22 H  -2.886   2.162  -8.626 1.00 . B B . 233 LEU HD22 1 1 
        1  1830 2 1 33 LEU HD23 H  -1.412   1.302  -8.119 1.00 . B B . 233 LEU HD23 1 1 
        1  1831 2 1 33 LEU HG   H  -3.162   0.578 -10.520 1.00 . B B . 233 LEU HG   1 1 
        1  1832 2 1 33 LEU N    N  -3.123  -1.616 -11.436 1.00 . B B . 233 LEU N    1 1 
        1  1833 2 1 33 LEU O    O  -2.975  -3.255  -9.276 1.00 . B B . 233 LEU O    1 1 
        1  1834 2 1 34 PRO C    C  -1.286  -4.113  -7.021 1.00 . B B . 234 PRO C    1 1 
        1  1835 2 1 34 PRO CA   C  -0.736  -4.585  -8.372 1.00 . B B . 234 PRO CA   1 1 
        1  1836 2 1 34 PRO CB   C   0.768  -4.926  -8.272 1.00 . B B . 234 PRO CB   1 1 
        1  1837 2 1 34 PRO CD   C   0.554  -3.211  -9.945 1.00 . B B . 234 PRO CD   1 1 
        1  1838 2 1 34 PRO CG   C   1.480  -3.751  -8.866 1.00 . B B . 234 PRO CG   1 1 
        1  1839 2 1 34 PRO HA   H  -1.302  -5.456  -8.704 1.00 . B B . 234 PRO HA   1 1 
        1  1840 2 1 34 PRO HB2  H   1.073  -5.104  -7.241 1.00 . B B . 234 PRO HB2  1 1 
        1  1841 2 1 34 PRO HB3  H   0.969  -5.801  -8.890 1.00 . B B . 234 PRO HB3  1 1 
        1  1842 2 1 34 PRO HD2  H   0.708  -2.144 -10.104 1.00 . B B . 234 PRO HD2  1 1 
        1  1843 2 1 34 PRO HD3  H   0.699  -3.759 -10.876 1.00 . B B . 234 PRO HD3  1 1 
        1  1844 2 1 34 PRO HG2  H   1.594  -2.991  -8.094 1.00 . B B . 234 PRO HG2  1 1 
        1  1845 2 1 34 PRO HG3  H   2.450  -4.034  -9.275 1.00 . B B . 234 PRO HG3  1 1 
        1  1846 2 1 34 PRO N    N  -0.784  -3.504  -9.403 1.00 . B B . 234 PRO N    1 1 
        1  1847 2 1 34 PRO O    O  -1.016  -2.994  -6.586 1.00 . B B . 234 PRO O    1 1 
        1  1848 2 1 35 ARG C    C  -1.517  -4.433  -4.041 1.00 . B B . 235 ARG C    1 1 
        1  1849 2 1 35 ARG CA   C  -2.620  -4.656  -5.064 1.00 . B B . 235 ARG CA   1 1 
        1  1850 2 1 35 ARG CB   C  -3.532  -5.793  -4.609 1.00 . B B . 235 ARG CB   1 1 
        1  1851 2 1 35 ARG CD   C  -3.667  -8.232  -4.093 1.00 . B B . 235 ARG CD   1 1 
        1  1852 2 1 35 ARG CG   C  -2.718  -7.074  -4.400 1.00 . B B . 235 ARG CG   1 1 
        1  1853 2 1 35 ARG CZ   C  -5.477  -9.421  -5.186 1.00 . B B . 235 ARG CZ   1 1 
        1  1854 2 1 35 ARG H    H  -2.242  -5.889  -6.763 1.00 . B B . 235 ARG H    1 1 
        1  1855 2 1 35 ARG HA   H  -3.208  -3.743  -5.157 1.00 . B B . 235 ARG HA   1 1 
        1  1856 2 1 35 ARG HB2  H  -4.014  -5.515  -3.671 1.00 . B B . 235 ARG HB2  1 1 
        1  1857 2 1 35 ARG HB3  H  -4.293  -5.970  -5.369 1.00 . B B . 235 ARG HB3  1 1 
        1  1858 2 1 35 ARG HD2  H  -3.085  -9.117  -3.835 1.00 . B B . 235 ARG HD2  1 1 
        1  1859 2 1 35 ARG HD3  H  -4.304  -7.964  -3.250 1.00 . B B . 235 ARG HD3  1 1 
        1  1860 2 1 35 ARG HE   H  -4.320  -8.029  -6.115 1.00 . B B . 235 ARG HE   1 1 
        1  1861 2 1 35 ARG HG2  H  -2.153  -7.298  -5.305 1.00 . B B . 235 ARG HG2  1 1 
        1  1862 2 1 35 ARG HG3  H  -2.030  -6.937  -3.566 1.00 . B B . 235 ARG HG3  1 1 
        1  1863 2 1 35 ARG HH11 H  -5.142  -9.859  -3.252 1.00 . B B . 235 ARG HH11 1 1 
        1  1864 2 1 35 ARG HH12 H  -6.451 -10.734  -4.018 1.00 . B B . 235 ARG HH12 1 1 
        1  1865 2 1 35 ARG HH21 H  -6.031  -9.179  -7.102 1.00 . B B . 235 ARG HH21 1 1 
        1  1866 2 1 35 ARG HH22 H  -6.951 -10.350  -6.184 1.00 . B B . 235 ARG HH22 1 1 
        1  1867 2 1 35 ARG N    N  -2.048  -4.982  -6.363 1.00 . B B . 235 ARG N    1 1 
        1  1868 2 1 35 ARG NE   N  -4.500  -8.524  -5.253 1.00 . B B . 235 ARG NE   1 1 
        1  1869 2 1 35 ARG NH1  N  -5.707 -10.052  -4.067 1.00 . B B . 235 ARG NH1  1 1 
        1  1870 2 1 35 ARG NH2  N  -6.208  -9.668  -6.237 1.00 . B B . 235 ARG NH2  1 1 
        1  1871 2 1 35 ARG O    O  -1.597  -3.527  -3.213 1.00 . B B . 235 ARG O    1 1 
        1  1872 2 1 36 ALA C    C   1.093  -3.721  -3.077 1.00 . B B . 236 ALA C    1 1 
        1  1873 2 1 36 ALA CA   C   0.613  -5.163  -3.154 1.00 . B B . 236 ALA CA   1 1 
        1  1874 2 1 36 ALA CB   C   1.768  -6.066  -3.600 1.00 . B B . 236 ALA CB   1 1 
        1  1875 2 1 36 ALA H    H  -0.471  -6.004  -4.790 1.00 . B B . 236 ALA H    1 1 
        1  1876 2 1 36 ALA HA   H   0.271  -5.480  -2.169 1.00 . B B . 236 ALA HA   1 1 
        1  1877 2 1 36 ALA HB1  H   2.588  -5.992  -2.886 1.00 . B B . 236 ALA HB1  1 1 
        1  1878 2 1 36 ALA HB2  H   1.423  -7.099  -3.649 1.00 . B B . 236 ALA HB2  1 1 
        1  1879 2 1 36 ALA HB3  H   2.115  -5.752  -4.584 1.00 . B B . 236 ALA HB3  1 1 
        1  1880 2 1 36 ALA N    N  -0.494  -5.273  -4.094 1.00 . B B . 236 ALA N    1 1 
        1  1881 2 1 36 ALA O    O   1.421  -3.226  -1.999 1.00 . B B . 236 ALA O    1 1 
        1  1882 2 1 37 ASP C    C   0.578  -0.779  -3.501 1.00 . B B . 237 ASP C    1 1 
        1  1883 2 1 37 ASP CA   C   1.574  -1.662  -4.256 1.00 . B B . 237 ASP CA   1 1 
        1  1884 2 1 37 ASP CB   C   1.693  -1.198  -5.718 1.00 . B B . 237 ASP CB   1 1 
        1  1885 2 1 37 ASP CG   C   3.056  -1.588  -6.298 1.00 . B B . 237 ASP CG   1 1 
        1  1886 2 1 37 ASP H    H   0.855  -3.494  -5.085 1.00 . B B . 237 ASP H    1 1 
        1  1887 2 1 37 ASP HA   H   2.550  -1.589  -3.777 1.00 . B B . 237 ASP HA   1 1 
        1  1888 2 1 37 ASP HB2  H   0.904  -1.664  -6.309 1.00 . B B . 237 ASP HB2  1 1 
        1  1889 2 1 37 ASP HB3  H   1.581  -0.115  -5.762 1.00 . B B . 237 ASP HB3  1 1 
        1  1890 2 1 37 ASP HD2  H   4.125  -1.644  -7.778 1.00 . B B . 237 ASP HD2  1 1 
        1  1891 2 1 37 ASP N    N   1.132  -3.049  -4.222 1.00 . B B . 237 ASP N    1 1 
        1  1892 2 1 37 ASP O    O   0.969   0.126  -2.763 1.00 . B B . 237 ASP O    1 1 
        1  1893 2 1 37 ASP OD1  O   3.878  -2.098  -5.553 1.00 . B B . 237 ASP OD1  1 1 
        1  1894 2 1 37 ASP OD2  O   3.253  -1.374  -7.482 1.00 . B B . 237 ASP OD2  1 1 
        1  1895 2 1 38 LEU C    C  -1.633  -0.452  -1.505 1.00 . B B . 238 LEU C    1 1 
        1  1896 2 1 38 LEU CA   C  -1.741  -0.278  -3.014 1.00 . B B . 238 LEU CA   1 1 
        1  1897 2 1 38 LEU CB   C  -3.131  -0.724  -3.501 1.00 . B B . 238 LEU CB   1 1 
        1  1898 2 1 38 LEU CD1  C  -4.767  -0.648  -5.403 1.00 . B B . 238 LEU CD1  1 1 
        1  1899 2 1 38 LEU CD2  C  -3.672   1.497  -4.604 1.00 . B B . 238 LEU CD2  1 1 
        1  1900 2 1 38 LEU CG   C  -3.481  -0.027  -4.828 1.00 . B B . 238 LEU CG   1 1 
        1  1901 2 1 38 LEU H    H  -0.985  -1.805  -4.299 1.00 . B B . 238 LEU H    1 1 
        1  1902 2 1 38 LEU HA   H  -1.603   0.775  -3.259 1.00 . B B . 238 LEU HA   1 1 
        1  1903 2 1 38 LEU HB2  H  -3.130  -1.804  -3.651 1.00 . B B . 238 LEU HB2  1 1 
        1  1904 2 1 38 LEU HB3  H  -3.876  -0.463  -2.750 1.00 . B B . 238 LEU HB3  1 1 
        1  1905 2 1 38 LEU HD11 H  -5.012  -0.166  -6.350 1.00 . B B . 238 LEU HD11 1 1 
        1  1906 2 1 38 LEU HD12 H  -4.613  -1.715  -5.568 1.00 . B B . 238 LEU HD12 1 1 
        1  1907 2 1 38 LEU HD13 H  -5.587  -0.504  -4.699 1.00 . B B . 238 LEU HD13 1 1 
        1  1908 2 1 38 LEU HD21 H  -2.752   1.923  -4.204 1.00 . B B . 238 LEU HD21 1 1 
        1  1909 2 1 38 LEU HD22 H  -3.913   1.979  -5.551 1.00 . B B . 238 LEU HD22 1 1 
        1  1910 2 1 38 LEU HD23 H  -4.486   1.660  -3.897 1.00 . B B . 238 LEU HD23 1 1 
        1  1911 2 1 38 LEU HG   H  -2.666  -0.179  -5.535 1.00 . B B . 238 LEU HG   1 1 
        1  1912 2 1 38 LEU N    N  -0.707  -1.052  -3.686 1.00 . B B . 238 LEU N    1 1 
        1  1913 2 1 38 LEU O    O  -1.795   0.496  -0.745 1.00 . B B . 238 LEU O    1 1 
        1  1914 2 1 39 LEU C    C  -0.030  -1.250   0.927 1.00 . B B . 239 LEU C    1 1 
        1  1915 2 1 39 LEU CA   C  -1.262  -1.935   0.349 1.00 . B B . 239 LEU CA   1 1 
        1  1916 2 1 39 LEU CB   C  -1.156  -3.438   0.568 1.00 . B B . 239 LEU CB   1 1 
        1  1917 2 1 39 LEU CD1  C  -2.250  -5.645   0.175 1.00 . B B . 239 LEU CD1  1 1 
        1  1918 2 1 39 LEU CD2  C  -3.660  -3.665   0.810 1.00 . B B . 239 LEU CD2  1 1 
        1  1919 2 1 39 LEU CG   C  -2.415  -4.131   0.030 1.00 . B B . 239 LEU CG   1 1 
        1  1920 2 1 39 LEU H    H  -1.253  -2.431  -1.724 1.00 . B B . 239 LEU H    1 1 
        1  1921 2 1 39 LEU HA   H  -2.152  -1.558   0.853 1.00 . B B . 239 LEU HA   1 1 
        1  1922 2 1 39 LEU HB2  H  -0.281  -3.820   0.043 1.00 . B B . 239 LEU HB2  1 1 
        1  1923 2 1 39 LEU HB3  H  -1.058  -3.643   1.634 1.00 . B B . 239 LEU HB3  1 1 
        1  1924 2 1 39 LEU HD11 H  -3.137  -6.146  -0.214 1.00 . B B . 239 LEU HD11 1 1 
        1  1925 2 1 39 LEU HD12 H  -1.374  -5.971  -0.386 1.00 . B B . 239 LEU HD12 1 1 
        1  1926 2 1 39 LEU HD13 H  -2.122  -5.898   1.228 1.00 . B B . 239 LEU HD13 1 1 
        1  1927 2 1 39 LEU HD21 H  -3.773  -2.587   0.702 1.00 . B B . 239 LEU HD21 1 1 
        1  1928 2 1 39 LEU HD22 H  -4.547  -4.164   0.417 1.00 . B B . 239 LEU HD22 1 1 
        1  1929 2 1 39 LEU HD23 H  -3.542  -3.914   1.865 1.00 . B B . 239 LEU HD23 1 1 
        1  1930 2 1 39 LEU HG   H  -2.541  -3.881  -1.023 1.00 . B B . 239 LEU HG   1 1 
        1  1931 2 1 39 LEU N    N  -1.375  -1.669  -1.072 1.00 . B B . 239 LEU N    1 1 
        1  1932 2 1 39 LEU O    O  -0.089  -0.631   1.990 1.00 . B B . 239 LEU O    1 1 
        1  1933 2 1 40 ARG C    C   2.154   0.685   1.005 1.00 . B B . 240 ARG C    1 1 
        1  1934 2 1 40 ARG CA   C   2.339  -0.798   0.703 1.00 . B B . 240 ARG CA   1 1 
        1  1935 2 1 40 ARG CB   C   3.424  -0.952  -0.371 1.00 . B B . 240 ARG CB   1 1 
        1  1936 2 1 40 ARG CD   C   5.824  -0.530  -0.934 1.00 . B B . 240 ARG CD   1 1 
        1  1937 2 1 40 ARG CG   C   4.766  -0.443   0.166 1.00 . B B . 240 ARG CG   1 1 
        1  1938 2 1 40 ARG CZ   C   5.761   1.667  -1.975 1.00 . B B . 240 ARG CZ   1 1 
        1  1939 2 1 40 ARG H    H   1.095  -1.898  -0.640 1.00 . B B . 240 ARG H    1 1 
        1  1940 2 1 40 ARG HA   H   2.651  -1.315   1.611 1.00 . B B . 240 ARG HA   1 1 
        1  1941 2 1 40 ARG HB2  H   3.518  -2.004  -0.641 1.00 . B B . 240 ARG HB2  1 1 
        1  1942 2 1 40 ARG HB3  H   3.145  -0.374  -1.252 1.00 . B B . 240 ARG HB3  1 1 
        1  1943 2 1 40 ARG HD2  H   6.794  -0.248  -0.526 1.00 . B B . 240 ARG HD2  1 1 
        1  1944 2 1 40 ARG HD3  H   5.876  -1.554  -1.305 1.00 . B B . 240 ARG HD3  1 1 
        1  1945 2 1 40 ARG HE   H   5.020  -0.018  -2.845 1.00 . B B . 240 ARG HE   1 1 
        1  1946 2 1 40 ARG HG2  H   4.659   0.593   0.485 1.00 . B B . 240 ARG HG2  1 1 
        1  1947 2 1 40 ARG HG3  H   5.073  -1.055   1.014 1.00 . B B . 240 ARG HG3  1 1 
        1  1948 2 1 40 ARG HH11 H   6.590   1.555  -0.146 1.00 . B B . 240 ARG HH11 1 1 
        1  1949 2 1 40 ARG HH12 H   6.559   3.146  -0.875 1.00 . B B . 240 ARG HH12 1 1 
        1  1950 2 1 40 ARG HH21 H   4.991   2.069  -3.788 1.00 . B B . 240 ARG HH21 1 1 
        1  1951 2 1 40 ARG HH22 H   5.660   3.435  -2.923 1.00 . B B . 240 ARG HH22 1 1 
        1  1952 2 1 40 ARG N    N   1.093  -1.384   0.230 1.00 . B B . 240 ARG N    1 1 
        1  1953 2 1 40 ARG NE   N   5.480   0.368  -2.033 1.00 . B B . 240 ARG NE   1 1 
        1  1954 2 1 40 ARG NH1  N   6.348   2.160  -0.918 1.00 . B B . 240 ARG NH1  1 1 
        1  1955 2 1 40 ARG NH2  N   5.447   2.449  -2.971 1.00 . B B . 240 ARG NH2  1 1 
        1  1956 2 1 40 ARG O    O   2.511   1.153   2.085 1.00 . B B . 240 ARG O    1 1 
        1  1957 2 1 41 GLU C    C   0.346   3.085   1.344 1.00 . B B . 241 GLU C    1 1 
        1  1958 2 1 41 GLU CA   C   1.372   2.845   0.233 1.00 . B B . 241 GLU CA   1 1 
        1  1959 2 1 41 GLU CB   C   0.899   3.478  -1.099 1.00 . B B . 241 GLU CB   1 1 
        1  1960 2 1 41 GLU CD   C  -1.109   3.831  -2.573 1.00 . B B . 241 GLU CD   1 1 
        1  1961 2 1 41 GLU CG   C  -0.637   3.545  -1.155 1.00 . B B . 241 GLU CG   1 1 
        1  1962 2 1 41 GLU H    H   1.313   0.988  -0.820 1.00 . B B . 241 GLU H    1 1 
        1  1963 2 1 41 GLU HA   H   2.315   3.308   0.523 1.00 . B B . 241 GLU HA   1 1 
        1  1964 2 1 41 GLU HB2  H   1.304   4.486  -1.179 1.00 . B B . 241 GLU HB2  1 1 
        1  1965 2 1 41 GLU HB3  H   1.261   2.873  -1.931 1.00 . B B . 241 GLU HB3  1 1 
        1  1966 2 1 41 GLU HE2  H  -0.800   4.719  -4.140 1.00 . B B . 241 GLU HE2  1 1 
        1  1967 2 1 41 GLU HG2  H  -1.051   2.592  -0.824 1.00 . B B . 241 GLU HG2  1 1 
        1  1968 2 1 41 GLU HG3  H  -0.987   4.337  -0.493 1.00 . B B . 241 GLU HG3  1 1 
        1  1969 2 1 41 GLU N    N   1.594   1.417   0.050 1.00 . B B . 241 GLU N    1 1 
        1  1970 2 1 41 GLU O    O   0.402   4.092   2.044 1.00 . B B . 241 GLU O    1 1 
        1  1971 2 1 41 GLU OE1  O  -2.139   3.298  -2.945 1.00 . B B . 241 GLU OE1  1 1 
        1  1972 2 1 41 GLU OE2  O  -0.440   4.584  -3.260 1.00 . B B . 241 GLU OE2  1 1 
        1  1973 2 1 42 ALA C    C  -1.022   2.346   3.871 1.00 . B B . 242 ALA C    1 1 
        1  1974 2 1 42 ALA CA   C  -1.638   2.286   2.483 1.00 . B B . 242 ALA CA   1 1 
        1  1975 2 1 42 ALA CB   C  -2.600   1.097   2.388 1.00 . B B . 242 ALA CB   1 1 
        1  1976 2 1 42 ALA H    H  -0.601   1.345   0.877 1.00 . B B . 242 ALA H    1 1 
        1  1977 2 1 42 ALA HA   H  -2.192   3.207   2.300 1.00 . B B . 242 ALA HA   1 1 
        1  1978 2 1 42 ALA HB1  H  -3.390   1.205   3.132 1.00 . B B . 242 ALA HB1  1 1 
        1  1979 2 1 42 ALA HB2  H  -3.043   1.066   1.392 1.00 . B B . 242 ALA HB2  1 1 
        1  1980 2 1 42 ALA HB3  H  -2.053   0.172   2.571 1.00 . B B . 242 ALA HB3  1 1 
        1  1981 2 1 42 ALA N    N  -0.597   2.157   1.478 1.00 . B B . 242 ALA N    1 1 
        1  1982 2 1 42 ALA O    O  -1.323   3.249   4.655 1.00 . B B . 242 ALA O    1 1 
        1  1983 2 1 43 VAL C    C   1.459   2.531   5.612 1.00 . B B . 243 VAL C    1 1 
        1  1984 2 1 43 VAL CA   C   0.499   1.351   5.474 1.00 . B B . 243 VAL CA   1 1 
        1  1985 2 1 43 VAL CB   C   1.261   0.034   5.636 1.00 . B B . 243 VAL CB   1 1 
        1  1986 2 1 43 VAL CG1  C   1.997   0.030   6.976 1.00 . B B . 243 VAL CG1  1 1 
        1  1987 2 1 43 VAL CG2  C   0.274  -1.135   5.589 1.00 . B B . 243 VAL CG2  1 1 
        1  1988 2 1 43 VAL H    H   0.062   0.662   3.500 1.00 . B B . 243 VAL H    1 1 
        1  1989 2 1 43 VAL HA   H  -0.262   1.419   6.251 1.00 . B B . 243 VAL HA   1 1 
        1  1990 2 1 43 VAL HB   H   1.983  -0.069   4.826 1.00 . B B . 243 VAL HB   1 1 
        1  1991 2 1 43 VAL HG11 H   2.540  -0.908   7.090 1.00 . B B . 243 VAL HG11 1 1 
        1  1992 2 1 43 VAL HG12 H   2.700   0.862   7.007 1.00 . B B . 243 VAL HG12 1 1 
        1  1993 2 1 43 VAL HG13 H   1.276   0.133   7.787 1.00 . B B . 243 VAL HG13 1 1 
        1  1994 2 1 43 VAL HG21 H  -0.249  -1.131   4.632 1.00 . B B . 243 VAL HG21 1 1 
        1  1995 2 1 43 VAL HG22 H   0.816  -2.074   5.703 1.00 . B B . 243 VAL HG22 1 1 
        1  1996 2 1 43 VAL HG23 H  -0.449  -1.033   6.398 1.00 . B B . 243 VAL HG23 1 1 
        1  1997 2 1 43 VAL N    N  -0.154   1.384   4.173 1.00 . B B . 243 VAL N    1 1 
        1  1998 2 1 43 VAL O    O   1.418   3.264   6.601 1.00 . B B . 243 VAL O    1 1 
        1  1999 2 1 44 ASP C    C   2.589   5.106   4.895 1.00 . B B . 244 ASP C    1 1 
        1  2000 2 1 44 ASP CA   C   3.304   3.779   4.653 1.00 . B B . 244 ASP CA   1 1 
        1  2001 2 1 44 ASP CB   C   4.062   3.821   3.319 1.00 . B B . 244 ASP CB   1 1 
        1  2002 2 1 44 ASP CG   C   5.212   2.811   3.306 1.00 . B B . 244 ASP CG   1 1 
        1  2003 2 1 44 ASP H    H   2.328   2.075   3.828 1.00 . B B . 244 ASP H    1 1 
        1  2004 2 1 44 ASP HA   H   4.012   3.599   5.462 1.00 . B B . 244 ASP HA   1 1 
        1  2005 2 1 44 ASP HB2  H   3.372   3.587   2.508 1.00 . B B . 244 ASP HB2  1 1 
        1  2006 2 1 44 ASP HB3  H   4.465   4.822   3.169 1.00 . B B . 244 ASP HB3  1 1 
        1  2007 2 1 44 ASP HD2  H   6.545   2.030   2.330 1.00 . B B . 244 ASP HD2  1 1 
        1  2008 2 1 44 ASP N    N   2.332   2.701   4.621 1.00 . B B . 244 ASP N    1 1 
        1  2009 2 1 44 ASP O    O   2.993   5.892   5.753 1.00 . B B . 244 ASP O    1 1 
        1  2010 2 1 44 ASP OD1  O   5.450   2.189   4.329 1.00 . B B . 244 ASP OD1  1 1 
        1  2011 2 1 44 ASP OD2  O   5.839   2.678   2.268 1.00 . B B . 244 ASP OD2  1 1 
        1  2012 2 1 45 GLN C    C   0.264   6.712   5.729 1.00 . B B . 245 GLN C    1 1 
        1  2013 2 1 45 GLN CA   C   0.764   6.576   4.296 1.00 . B B . 245 GLN CA   1 1 
        1  2014 2 1 45 GLN CB   C  -0.421   6.567   3.323 1.00 . B B . 245 GLN CB   1 1 
        1  2015 2 1 45 GLN CD   C   0.338   8.412   1.804 1.00 . B B . 245 GLN CD   1 1 
        1  2016 2 1 45 GLN CG   C   0.065   6.914   1.911 1.00 . B B . 245 GLN CG   1 1 
        1  2017 2 1 45 GLN H    H   1.226   4.674   3.451 1.00 . B B . 245 GLN H    1 1 
        1  2018 2 1 45 GLN HA   H   1.410   7.422   4.063 1.00 . B B . 245 GLN HA   1 1 
        1  2019 2 1 45 GLN HB2  H  -0.876   5.576   3.316 1.00 . B B . 245 GLN HB2  1 1 
        1  2020 2 1 45 GLN HB3  H  -1.158   7.303   3.643 1.00 . B B . 245 GLN HB3  1 1 
        1  2021 2 1 45 GLN HE21 H   0.041   8.723   3.755 1.00 . B B . 245 GLN HE21 1 1 
        1  2022 2 1 45 GLN HE22 H   0.449  10.151   2.815 1.00 . B B . 245 GLN HE22 1 1 
        1  2023 2 1 45 GLN HG2  H   0.981   6.363   1.698 1.00 . B B . 245 GLN HG2  1 1 
        1  2024 2 1 45 GLN HG3  H  -0.700   6.632   1.186 1.00 . B B . 245 GLN HG3  1 1 
        1  2025 2 1 45 GLN N    N   1.523   5.347   4.143 1.00 . B B . 245 GLN N    1 1 
        1  2026 2 1 45 GLN NE2  N   0.272   9.159   2.873 1.00 . B B . 245 GLN NE2  1 1 
        1  2027 2 1 45 GLN O    O   0.296   7.797   6.310 1.00 . B B . 245 GLN O    1 1 
        1  2028 2 1 45 GLN OE1  O   0.617   8.916   0.716 1.00 . B B . 245 GLN OE1  1 1 
        1  2029 2 1 46 TYR C    C   0.406   5.975   8.639 1.00 . B B . 246 TYR C    1 1 
        1  2030 2 1 46 TYR CA   C  -0.703   5.608   7.660 1.00 . B B . 246 TYR CA   1 1 
        1  2031 2 1 46 TYR CB   C  -1.264   4.232   8.014 1.00 . B B . 246 TYR CB   1 1 
        1  2032 2 1 46 TYR CD1  C  -3.148   4.936   9.534 1.00 . B B . 246 TYR CD1  1 1 
        1  2033 2 1 46 TYR CD2  C  -1.291   3.698  10.483 1.00 . B B . 246 TYR CD2  1 1 
        1  2034 2 1 46 TYR CE1  C  -3.755   4.992  10.794 1.00 . B B . 246 TYR CE1  1 1 
        1  2035 2 1 46 TYR CE2  C  -1.899   3.755  11.743 1.00 . B B . 246 TYR CE2  1 1 
        1  2036 2 1 46 TYR CG   C  -1.916   4.289   9.377 1.00 . B B . 246 TYR CG   1 1 
        1  2037 2 1 46 TYR CZ   C  -3.131   4.402  11.899 1.00 . B B . 246 TYR CZ   1 1 
        1  2038 2 1 46 TYR H    H  -0.203   4.735   5.778 1.00 . B B . 246 TYR H    1 1 
        1  2039 2 1 46 TYR HA   H  -1.501   6.347   7.734 1.00 . B B . 246 TYR HA   1 1 
        1  2040 2 1 46 TYR HB2  H  -2.000   3.933   7.268 1.00 . B B . 246 TYR HB2  1 1 
        1  2041 2 1 46 TYR HB3  H  -0.458   3.498   8.024 1.00 . B B . 246 TYR HB3  1 1 
        1  2042 2 1 46 TYR HD1  H  -3.630   5.392   8.682 1.00 . B B . 246 TYR HD1  1 1 
        1  2043 2 1 46 TYR HD2  H  -0.341   3.199  10.364 1.00 . B B . 246 TYR HD2  1 1 
        1  2044 2 1 46 TYR HE1  H  -4.706   5.491  10.913 1.00 . B B . 246 TYR HE1  1 1 
        1  2045 2 1 46 TYR HE2  H  -1.418   3.299  12.596 1.00 . B B . 246 TYR HE2  1 1 
        1  2046 2 1 46 TYR HH   H  -4.570   4.922  13.133 1.00 . B B . 246 TYR HH   1 1 
        1  2047 2 1 46 TYR N    N  -0.197   5.603   6.294 1.00 . B B . 246 TYR N    1 1 
        1  2048 2 1 46 TYR O    O   0.202   6.761   9.563 1.00 . B B . 246 TYR O    1 1 
        1  2049 2 1 46 TYR OH   O  -3.730   4.457  13.141 1.00 . B B . 246 TYR OH   1 1 
        1  2050 2 1 47 LEU C    C   3.116   7.122   9.252 1.00 . B B . 247 LEU C    1 1 
        1  2051 2 1 47 LEU CA   C   2.721   5.652   9.302 1.00 . B B . 247 LEU CA   1 1 
        1  2052 2 1 47 LEU CB   C   3.916   4.798   8.872 1.00 . B B . 247 LEU CB   1 1 
        1  2053 2 1 47 LEU CD1  C   4.708   2.448   8.494 1.00 . B B . 247 LEU CD1  1 1 
        1  2054 2 1 47 LEU CD2  C   3.573   3.038  10.655 1.00 . B B . 247 LEU CD2  1 1 
        1  2055 2 1 47 LEU CG   C   3.621   3.315   9.143 1.00 . B B . 247 LEU CG   1 1 
        1  2056 2 1 47 LEU H    H   1.699   4.754   7.656 1.00 . B B . 247 LEU H    1 1 
        1  2057 2 1 47 LEU HA   H   2.444   5.391  10.324 1.00 . B B . 247 LEU HA   1 1 
        1  2058 2 1 47 LEU HB2  H   4.099   4.941   7.807 1.00 . B B . 247 LEU HB2  1 1 
        1  2059 2 1 47 LEU HB3  H   4.798   5.100   9.436 1.00 . B B . 247 LEU HB3  1 1 
        1  2060 2 1 47 LEU HD11 H   4.492   1.394   8.674 1.00 . B B . 247 LEU HD11 1 1 
        1  2061 2 1 47 LEU HD12 H   4.728   2.635   7.420 1.00 . B B . 247 LEU HD12 1 1 
        1  2062 2 1 47 LEU HD13 H   5.677   2.698   8.925 1.00 . B B . 247 LEU HD13 1 1 
        1  2063 2 1 47 LEU HD21 H   2.793   3.648  11.111 1.00 . B B . 247 LEU HD21 1 1 
        1  2064 2 1 47 LEU HD22 H   3.355   1.984  10.830 1.00 . B B . 247 LEU HD22 1 1 
        1  2065 2 1 47 LEU HD23 H   4.536   3.287  11.100 1.00 . B B . 247 LEU HD23 1 1 
        1  2066 2 1 47 LEU HG   H   2.654   3.061   8.707 1.00 . B B . 247 LEU HG   1 1 
        1  2067 2 1 47 LEU N    N   1.581   5.392   8.430 1.00 . B B . 247 LEU N    1 1 
        1  2068 2 1 47 LEU O    O   3.418   7.724  10.281 1.00 . B B . 247 LEU O    1 1 
        1  2069 2 1 48 ILE C    C   2.522   9.989   8.673 1.00 . B B . 248 ILE C    1 1 
        1  2070 2 1 48 ILE CA   C   3.490   9.095   7.901 1.00 . B B . 248 ILE CA   1 1 
        1  2071 2 1 48 ILE CB   C   3.463   9.470   6.415 1.00 . B B . 248 ILE CB   1 1 
        1  2072 2 1 48 ILE CD1  C   4.402   8.886   4.170 1.00 . B B . 248 ILE CD1  1 1 
        1  2073 2 1 48 ILE CG1  C   4.582   8.725   5.682 1.00 . B B . 248 ILE CG1  1 1 
        1  2074 2 1 48 ILE CG2  C   3.669  10.979   6.257 1.00 . B B . 248 ILE CG2  1 1 
        1  2075 2 1 48 ILE H    H   2.857   7.166   7.235 1.00 . B B . 248 ILE H    1 1 
        1  2076 2 1 48 ILE HA   H   4.498   9.238   8.290 1.00 . B B . 248 ILE HA   1 1 
        1  2077 2 1 48 ILE HB   H   2.500   9.189   5.989 1.00 . B B . 248 ILE HB   1 1 
        1  2078 2 1 48 ILE HD11 H   4.439   9.944   3.910 1.00 . B B . 248 ILE HD11 1 1 
        1  2079 2 1 48 ILE HD12 H   5.200   8.356   3.650 1.00 . B B . 248 ILE HD12 1 1 
        1  2080 2 1 48 ILE HD13 H   3.438   8.472   3.873 1.00 . B B . 248 ILE HD13 1 1 
        1  2081 2 1 48 ILE HG12 H   5.547   9.136   5.978 1.00 . B B . 248 ILE HG12 1 1 
        1  2082 2 1 48 ILE HG13 H   4.543   7.667   5.941 1.00 . B B . 248 ILE HG13 1 1 
        1  2083 2 1 48 ILE HG21 H   3.647  11.241   5.199 1.00 . B B . 248 ILE HG21 1 1 
        1  2084 2 1 48 ILE HG22 H   2.873  11.510   6.779 1.00 . B B . 248 ILE HG22 1 1 
        1  2085 2 1 48 ILE HG23 H   4.633  11.260   6.681 1.00 . B B . 248 ILE HG23 1 1 
        1  2086 2 1 48 ILE N    N   3.117   7.695   8.055 1.00 . B B . 248 ILE N    1 1 
        1  2087 2 1 48 ILE O    O   2.940  10.902   9.384 1.00 . B B . 248 ILE O    1 1 
        1  2088 2 1 49 ASN C    C   0.356  10.345  10.726 1.00 . B B . 249 ASN C    1 1 
        1  2089 2 1 49 ASN CA   C   0.221  10.514   9.219 1.00 . B B . 249 ASN CA   1 1 
        1  2090 2 1 49 ASN CB   C  -1.175  10.085   8.774 1.00 . B B . 249 ASN CB   1 1 
        1  2091 2 1 49 ASN CG   C  -2.230  10.950   9.456 1.00 . B B . 249 ASN CG   1 1 
        1  2092 2 1 49 ASN H    H   0.931   8.963   7.935 1.00 . B B . 249 ASN H    1 1 
        1  2093 2 1 49 ASN HA   H   0.366  11.564   8.966 1.00 . B B . 249 ASN HA   1 1 
        1  2094 2 1 49 ASN HB2  H  -1.260  10.194   7.693 1.00 . B B . 249 ASN HB2  1 1 
        1  2095 2 1 49 ASN HB3  H  -1.336   9.040   9.042 1.00 . B B . 249 ASN HB3  1 1 
        1  2096 2 1 49 ASN HD21 H  -3.660  10.424   8.163 1.00 . B B . 249 ASN HD21 1 1 
        1  2097 2 1 49 ASN HD22 H  -4.153  11.549   9.420 1.00 . B B . 249 ASN HD22 1 1 
        1  2098 2 1 49 ASN N    N   1.231   9.723   8.529 1.00 . B B . 249 ASN N    1 1 
        1  2099 2 1 49 ASN ND2  N  -3.445  10.980   8.979 1.00 . B B . 249 ASN ND2  1 1 
        1  2100 2 1 49 ASN O    O   0.180  11.297  11.488 1.00 . B B . 249 ASN O    1 1 
        1  2101 2 1 49 ASN OD1  O  -1.939  11.619  10.448 1.00 . B B . 249 ASN OD1  1 1 
        1  2102 2 1 50 GLN C    C   2.239   9.095  13.040 1.00 . B B . 250 GLN C    1 1 
        1  2103 2 1 50 GLN CA   C   0.813   8.827  12.572 1.00 . B B . 250 GLN CA   1 1 
        1  2104 2 1 50 GLN CB   C   0.463   7.367  12.837 1.00 . B B . 250 GLN CB   1 1 
        1  2105 2 1 50 GLN CD   C  -1.810   7.872  13.768 1.00 . B B . 250 GLN CD   1 1 
        1  2106 2 1 50 GLN CG   C  -1.042   7.155  12.660 1.00 . B B . 250 GLN CG   1 1 
        1  2107 2 1 50 GLN H    H   0.794   8.375  10.484 1.00 . B B . 250 GLN H    1 1 
        1  2108 2 1 50 GLN HA   H   0.130   9.465  13.133 1.00 . B B . 250 GLN HA   1 1 
        1  2109 2 1 50 GLN HB2  H   1.003   6.732  12.134 1.00 . B B . 250 GLN HB2  1 1 
        1  2110 2 1 50 GLN HB3  H   0.748   7.105  13.856 1.00 . B B . 250 GLN HB3  1 1 
        1  2111 2 1 50 GLN HE21 H  -1.903   6.238  14.913 1.00 . B B . 250 GLN HE21 1 1 
        1  2112 2 1 50 GLN HE22 H  -2.664   7.675  15.581 1.00 . B B . 250 GLN HE22 1 1 
        1  2113 2 1 50 GLN HG2  H  -1.352   7.550  11.692 1.00 . B B . 250 GLN HG2  1 1 
        1  2114 2 1 50 GLN HG3  H  -1.263   6.088  12.699 1.00 . B B . 250 GLN HG3  1 1 
        1  2115 2 1 50 GLN N    N   0.662   9.123  11.150 1.00 . B B . 250 GLN N    1 1 
        1  2116 2 1 50 GLN NE2  N  -2.155   7.214  14.840 1.00 . B B . 250 GLN NE2  1 1 
        1  2117 2 1 50 GLN O    O   2.741   8.434  13.952 1.00 . B B . 250 GLN O    1 1 
        1  2118 2 1 50 GLN OE1  O  -2.104   9.062  13.653 1.00 . B B . 250 GLN OE1  1 1 
        1  2119 2 1 51 SER C    C   4.383  11.940  12.980 1.00 . B B . 251 SER C    1 1 
        1  2120 2 1 51 SER CA   C   4.264  10.435  12.765 1.00 . B B . 251 SER CA   1 1 
        1  2121 2 1 51 SER CB   C   5.222  10.005  11.657 1.00 . B B . 251 SER CB   1 1 
        1  2122 2 1 51 SER H    H   2.429  10.581  11.671 1.00 . B B . 251 SER H    1 1 
        1  2123 2 1 51 SER HA   H   4.534   9.922  13.688 1.00 . B B . 251 SER HA   1 1 
        1  2124 2 1 51 SER HB2  H   6.250  10.120  12.001 1.00 . B B . 251 SER HB2  1 1 
        1  2125 2 1 51 SER HB3  H   5.038   8.961  11.403 1.00 . B B . 251 SER HB3  1 1 
        1  2126 2 1 51 SER HG   H   5.620  10.536   9.822 1.00 . B B . 251 SER HG   1 1 
        1  2127 2 1 51 SER N    N   2.887  10.070  12.412 1.00 . B B . 251 SER N    1 1 
        1  2128 2 1 51 SER O    O   5.321  12.575  12.497 1.00 . B B . 251 SER O    1 1 
        1  2129 2 1 51 SER OG   O   5.012  10.817  10.509 1.00 . B B . 251 SER OG   1 1 
        1  2130 2 1 52 GLN C    C   4.205  14.235  15.270 1.00 . B B . 252 GLN C    1 1 
        1  2131 2 1 52 GLN CA   C   3.428  13.940  13.991 1.00 . B B . 252 GLN CA   1 1 
        1  2132 2 1 52 GLN CB   C   1.992  14.451  14.144 1.00 . B B . 252 GLN CB   1 1 
        1  2133 2 1 52 GLN CD   C   0.750  12.302  14.523 1.00 . B B . 252 GLN CD   1 1 
        1  2134 2 1 52 GLN CG   C   1.232  13.596  15.170 1.00 . B B . 252 GLN CG   1 1 
        1  2135 2 1 52 GLN H    H   2.676  11.942  14.083 1.00 . B B . 252 GLN H    1 1 
        1  2136 2 1 52 GLN HA   H   3.903  14.457  13.158 1.00 . B B . 252 GLN HA   1 1 
        1  2137 2 1 52 GLN HB2  H   2.012  15.486  14.483 1.00 . B B . 252 GLN HB2  1 1 
        1  2138 2 1 52 GLN HB3  H   1.484  14.393  13.181 1.00 . B B . 252 GLN HB3  1 1 
        1  2139 2 1 52 GLN HE21 H   1.904  11.158  15.686 1.00 . B B . 252 GLN HE21 1 1 
        1  2140 2 1 52 GLN HE22 H   0.916  10.294  14.517 1.00 . B B . 252 GLN HE22 1 1 
        1  2141 2 1 52 GLN HG2  H   1.893  13.358  16.003 1.00 . B B . 252 GLN HG2  1 1 
        1  2142 2 1 52 GLN HG3  H   0.373  14.156  15.541 1.00 . B B . 252 GLN HG3  1 1 
        1  2143 2 1 52 GLN N    N   3.426  12.506  13.710 1.00 . B B . 252 GLN N    1 1 
        1  2144 2 1 52 GLN NE2  N   1.225  11.159  14.938 1.00 . B B . 252 GLN NE2  1 1 
        1  2145 2 1 52 GLN O    O   4.434  15.394  15.617 1.00 . B B . 252 GLN O    1 1 
        1  2146 2 1 52 GLN OE1  O  -0.077  12.333  13.612 1.00 . B B . 252 GLN OE1  1 1 
        1  2147 2 1 53 THR C    C   6.852  13.333  16.944 1.00 . B B . 253 THR C    1 1 
        1  2148 2 1 53 THR CA   C   5.353  13.328  17.220 1.00 . B B . 253 THR CA   1 1 
        1  2149 2 1 53 THR CB   C   5.014  12.181  18.177 1.00 . B B . 253 THR CB   1 1 
        1  2150 2 1 53 THR CG2  C   3.496  12.087  18.347 1.00 . B B . 253 THR CG2  1 1 
        1  2151 2 1 53 THR H    H   4.396  12.243  15.645 1.00 . B B . 253 THR H    1 1 
        1  2152 2 1 53 THR HA   H   5.072  14.273  17.684 1.00 . B B . 253 THR HA   1 1 
        1  2153 2 1 53 THR HB   H   5.476  12.369  19.146 1.00 . B B . 253 THR HB   1 1 
        1  2154 2 1 53 THR HG1  H   5.292  10.252  18.259 1.00 . B B . 253 THR HG1  1 1 
        1  2155 2 1 53 THR HG21 H   3.033  11.899  17.378 1.00 . B B . 253 THR HG21 1 1 
        1  2156 2 1 53 THR HG22 H   3.256  11.271  19.029 1.00 . B B . 253 THR HG22 1 1 
        1  2157 2 1 53 THR HG23 H   3.117  13.024  18.755 1.00 . B B . 253 THR HG23 1 1 
        1  2158 2 1 53 THR N    N   4.606  13.176  15.972 1.00 . B B . 253 THR N    1 1 
        1  2159 2 1 53 THR O    O   7.663  13.418  17.868 1.00 . B B . 253 THR O    1 1 
        1  2160 2 1 53 THR OG1  O   5.510  10.960  17.648 1.00 . B B . 253 THR OG1  1 1 
        1  2161 2 1 54 ALA C    C   9.331  14.463  15.854 1.00 . B B . 254 ALA C    1 1 
        1  2162 2 1 54 ALA CA   C   8.619  13.243  15.281 1.00 . B B . 254 ALA CA   1 1 
        1  2163 2 1 54 ALA CB   C   8.742  13.256  13.756 1.00 . B B . 254 ALA CB   1 1 
        1  2164 2 1 54 ALA H    H   6.510  13.177  14.945 1.00 . B B . 254 ALA H    1 1 
        1  2165 2 1 54 ALA HA   H   9.088  12.339  15.670 1.00 . B B . 254 ALA HA   1 1 
        1  2166 2 1 54 ALA HB1  H   9.794  13.237  13.472 1.00 . B B . 254 ALA HB1  1 1 
        1  2167 2 1 54 ALA HB2  H   8.240  12.380  13.344 1.00 . B B . 254 ALA HB2  1 1 
        1  2168 2 1 54 ALA HB3  H   8.277  14.159  13.362 1.00 . B B . 254 ALA HB3  1 1 
        1  2169 2 1 54 ALA N    N   7.213  13.245  15.668 1.00 . B B . 254 ALA N    1 1 
        1  2170 2 1 54 ALA O    O   9.487  15.479  15.175 1.00 . B B . 254 ALA O    1 1 
        1  2171 2 1 55 ARG C    C  11.966  15.213  17.774 1.00 . B B . 255 ARG C    1 1 
        1  2172 2 1 55 ARG CA   C  10.461  15.456  17.777 1.00 . B B . 255 ARG CA   1 1 
        1  2173 2 1 55 ARG CB   C   9.960  15.585  19.218 1.00 . B B . 255 ARG CB   1 1 
        1  2174 2 1 55 ARG CD   C   9.663  14.387  21.388 1.00 . B B . 255 ARG CD   1 1 
        1  2175 2 1 55 ARG CG   C  10.286  14.307  19.995 1.00 . B B . 255 ARG CG   1 1 
        1  2176 2 1 55 ARG CZ   C   7.433  14.753  22.281 1.00 . B B . 255 ARG CZ   1 1 
        1  2177 2 1 55 ARG H    H   9.607  13.503  17.624 1.00 . B B . 255 ARG H    1 1 
        1  2178 2 1 55 ARG HA   H  10.250  16.382  17.242 1.00 . B B . 255 ARG HA   1 1 
        1  2179 2 1 55 ARG HB2  H  10.448  16.434  19.696 1.00 . B B . 255 ARG HB2  1 1 
        1  2180 2 1 55 ARG HB3  H   8.881  15.740  19.213 1.00 . B B . 255 ARG HB3  1 1 
        1  2181 2 1 55 ARG HD2  H  10.025  13.556  21.994 1.00 . B B . 255 ARG HD2  1 1 
        1  2182 2 1 55 ARG HD3  H   9.951  15.326  21.860 1.00 . B B . 255 ARG HD3  1 1 
        1  2183 2 1 55 ARG HE   H   7.798  13.932  20.455 1.00 . B B . 255 ARG HE   1 1 
        1  2184 2 1 55 ARG HG2  H   9.880  13.445  19.464 1.00 . B B . 255 ARG HG2  1 1 
        1  2185 2 1 55 ARG HG3  H  11.367  14.202  20.086 1.00 . B B . 255 ARG HG3  1 1 
        1  2186 2 1 55 ARG HH11 H   8.975  15.313  23.443 1.00 . B B . 255 ARG HH11 1 1 
        1  2187 2 1 55 ARG HH12 H   7.378  15.583  24.109 1.00 . B B . 255 ARG HH12 1 1 
        1  2188 2 1 55 ARG HH21 H   5.719  14.288  21.338 1.00 . B B . 255 ARG HH21 1 1 
        1  2189 2 1 55 ARG HH22 H   5.547  15.007  22.924 1.00 . B B . 255 ARG HH22 1 1 
        1  2190 2 1 55 ARG N    N   9.762  14.358  17.109 1.00 . B B . 255 ARG N    1 1 
        1  2191 2 1 55 ARG NE   N   8.209  14.319  21.293 1.00 . B B . 255 ARG NE   1 1 
        1  2192 2 1 55 ARG NH1  N   7.970  15.254  23.359 1.00 . B B . 255 ARG NH1  1 1 
        1  2193 2 1 55 ARG NH2  N   6.135  14.677  22.172 1.00 . B B . 255 ARG NH2  1 1 
        1  2194 2 1 55 ARG O    O  12.673  15.617  18.697 1.00 . B B . 255 ARG O    1 1 
        1  2195 2 1 56 THR C    C  14.301  13.246  17.683 1.00 . B B . 256 THR C    1 1 
        1  2196 2 1 56 THR CA   C  13.874  14.255  16.621 1.00 . B B . 256 THR CA   1 1 
        1  2197 2 1 56 THR CB   C  14.688  15.551  16.772 1.00 . B B . 256 THR CB   1 1 
        1  2198 2 1 56 THR CG2  C  16.037  15.409  16.061 1.00 . B B . 256 THR CG2  1 1 
        1  2199 2 1 56 THR H    H  11.830  14.235  15.996 1.00 . B B . 256 THR H    1 1 
        1  2200 2 1 56 THR HA   H  14.066  13.830  15.635 1.00 . B B . 256 THR HA   1 1 
        1  2201 2 1 56 THR HB   H  14.860  15.745  17.831 1.00 . B B . 256 THR HB   1 1 
        1  2202 2 1 56 THR HG1  H  14.474  17.435  16.317 1.00 . B B . 256 THR HG1  1 1 
        1  2203 2 1 56 THR HG21 H  15.870  15.213  15.002 1.00 . B B . 256 THR HG21 1 1 
        1  2204 2 1 56 THR HG22 H  16.608  16.330  16.175 1.00 . B B . 256 THR HG22 1 1 
        1  2205 2 1 56 THR HG23 H  16.593  14.580  16.500 1.00 . B B . 256 THR HG23 1 1 
        1  2206 2 1 56 THR N    N  12.449  14.548  16.731 1.00 . B B . 256 THR N    1 1 
        1  2207 2 1 56 THR O    O  15.308  13.437  18.364 1.00 . B B . 256 THR O    1 1 
        1  2208 2 1 56 THR OG1  O  13.959  16.633  16.210 1.00 . B B . 256 THR OG1  1 1 
        1  2209 2 1 57 SER C    C  15.098  10.374  18.387 1.00 . B B . 257 SER C    1 1 
        1  2210 2 1 57 SER CA   C  13.844  11.141  18.796 1.00 . B B . 257 SER CA   1 1 
        1  2211 2 1 57 SER CB   C  12.669  10.173  18.923 1.00 . B B . 257 SER CB   1 1 
        1  2212 2 1 57 SER H    H  12.715  12.058  17.234 1.00 . B B . 257 SER H    1 1 
        1  2213 2 1 57 SER HA   H  14.018  11.617  19.761 1.00 . B B . 257 SER HA   1 1 
        1  2214 2 1 57 SER HB2  H  11.825  10.683  19.388 1.00 . B B . 257 SER HB2  1 1 
        1  2215 2 1 57 SER HB3  H  12.380   9.819  17.934 1.00 . B B . 257 SER HB3  1 1 
        1  2216 2 1 57 SER HG   H  12.312   8.467  19.800 1.00 . B B . 257 SER HG   1 1 
        1  2217 2 1 57 SER N    N  13.532  12.173  17.816 1.00 . B B . 257 SER N    1 1 
        1  2218 2 1 57 SER O    O  15.337  10.142  17.202 1.00 . B B . 257 SER O    1 1 
        1  2219 2 1 57 SER OG   O  13.058   9.068  19.728 1.00 . B B . 257 SER OG   1 1 
        1  2220 2 1 58 VAL C    C  17.683   8.659  20.406 1.00 . B B . 258 VAL C    1 1 
        1  2221 2 1 58 VAL CA   C  17.125   9.244  19.112 1.00 . B B . 258 VAL CA   1 1 
        1  2222 2 1 58 VAL CB   C  18.165  10.175  18.478 1.00 . B B . 258 VAL CB   1 1 
        1  2223 2 1 58 VAL CG1  C  18.536  11.318  19.460 1.00 . B B . 258 VAL CG1  1 1 
        1  2224 2 1 58 VAL CG2  C  19.415   9.359  18.114 1.00 . B B . 258 VAL CG2  1 1 
        1  2225 2 1 58 VAL H    H  15.656  10.196  20.335 1.00 . B B . 258 VAL H    1 1 
        1  2226 2 1 58 VAL HA   H  16.904   8.431  18.420 1.00 . B B . 258 VAL HA   1 1 
        1  2227 2 1 58 VAL HB   H  17.747  10.611  17.571 1.00 . B B . 258 VAL HB   1 1 
        1  2228 2 1 58 VAL HG11 H  19.272  11.974  18.997 1.00 . B B . 258 VAL HG11 1 1 
        1  2229 2 1 58 VAL HG12 H  17.642  11.891  19.704 1.00 . B B . 258 VAL HG12 1 1 
        1  2230 2 1 58 VAL HG13 H  18.954  10.891  20.372 1.00 . B B . 258 VAL HG13 1 1 
        1  2231 2 1 58 VAL HG21 H  19.142   8.568  17.415 1.00 . B B . 258 VAL HG21 1 1 
        1  2232 2 1 58 VAL HG22 H  20.154  10.013  17.652 1.00 . B B . 258 VAL HG22 1 1 
        1  2233 2 1 58 VAL HG23 H  19.835   8.916  19.017 1.00 . B B . 258 VAL HG23 1 1 
        1  2234 2 1 58 VAL N    N  15.896   9.983  19.377 1.00 . B B . 258 VAL N    1 1 
        1  2235 2 1 58 VAL O    O  18.666   9.153  20.954 1.00 . B B . 258 VAL O    1 1 
        1  2236 2 1 59 PRO C    C  18.946   6.425  22.059 1.00 . B B . 259 PRO C    1 1 
        1  2237 2 1 59 PRO CA   C  17.513   6.956  22.163 1.00 . B B . 259 PRO CA   1 1 
        1  2238 2 1 59 PRO CB   C  16.502   5.805  22.343 1.00 . B B . 259 PRO CB   1 1 
        1  2239 2 1 59 PRO CD   C  15.886   6.978  20.328 1.00 . B B . 259 PRO CD   1 1 
        1  2240 2 1 59 PRO CG   C  15.323   6.179  21.499 1.00 . B B . 259 PRO CG   1 1 
        1  2241 2 1 59 PRO HA   H  17.450   7.648  23.003 1.00 . B B . 259 PRO HA   1 1 
        1  2242 2 1 59 PRO HB2  H  16.925   4.846  22.043 1.00 . B B . 259 PRO HB2  1 1 
        1  2243 2 1 59 PRO HB3  H  16.186   5.778  23.386 1.00 . B B . 259 PRO HB3  1 1 
        1  2244 2 1 59 PRO HD2  H  16.139   6.328  19.490 1.00 . B B . 259 PRO HD2  1 1 
        1  2245 2 1 59 PRO HD3  H  15.172   7.740  20.015 1.00 . B B . 259 PRO HD3  1 1 
        1  2246 2 1 59 PRO HG2  H  14.874   5.265  21.111 1.00 . B B . 259 PRO HG2  1 1 
        1  2247 2 1 59 PRO HG3  H  14.593   6.758  22.064 1.00 . B B . 259 PRO HG3  1 1 
        1  2248 2 1 59 PRO N    N  17.071   7.623  20.903 1.00 . B B . 259 PRO N    1 1 
        1  2249 2 1 59 PRO O    O  19.355   5.914  21.017 1.00 . B B . 259 PRO O    1 1 
        1  2250 2 1 60 GLY C    C  21.125   4.554  23.041 1.00 . B B . 260 GLY C    1 1 
        1  2251 2 1 60 GLY CA   C  21.074   6.073  23.175 1.00 . B B . 260 GLY CA   1 1 
        1  2252 2 1 60 GLY H    H  19.315   6.976  23.980 1.00 . B B . 260 GLY H    1 1 
        1  2253 2 1 60 GLY HA2  H  21.624   6.524  22.349 1.00 . B B . 260 GLY HA2  1 1 
        1  2254 2 1 60 GLY HA3  H  21.536   6.365  24.118 1.00 . B B . 260 GLY HA3  1 1 
        1  2255 2 1 60 GLY N    N  19.696   6.548  23.149 1.00 . B B . 260 GLY N    1 1 
        1  2256 2 1 60 GLY O    O  22.043   4.006  22.434 1.00 . B B . 260 GLY O    1 1 
        1  2257 2 1 61 ILE C    C  19.695   1.957  22.159 1.00 . B B . 261 ILE C    1 1 
        1  2258 2 1 61 ILE CA   C  20.072   2.426  23.560 1.00 . B B . 261 ILE CA   1 1 
        1  2259 2 1 61 ILE CB   C  19.052   1.902  24.572 1.00 . B B . 261 ILE CB   1 1 
        1  2260 2 1 61 ILE CD1  C  18.350  -0.132  25.848 1.00 . B B . 261 ILE CD1  1 1 
        1  2261 2 1 61 ILE CG1  C  19.137   0.373  24.637 1.00 . B B . 261 ILE CG1  1 1 
        1  2262 2 1 61 ILE CG2  C  17.643   2.317  24.143 1.00 . B B . 261 ILE CG2  1 1 
        1  2263 2 1 61 ILE H    H  19.401   4.378  24.105 1.00 . B B . 261 ILE H    1 1 
        1  2264 2 1 61 ILE HA   H  21.055   2.028  23.812 1.00 . B B . 261 ILE HA   1 1 
        1  2265 2 1 61 ILE HB   H  19.269   2.319  25.555 1.00 . B B . 261 ILE HB   1 1 
        1  2266 2 1 61 ILE HD11 H  17.307   0.170  25.755 1.00 . B B . 261 ILE HD11 1 1 
        1  2267 2 1 61 ILE HD12 H  18.410  -1.220  25.893 1.00 . B B . 261 ILE HD12 1 1 
        1  2268 2 1 61 ILE HD13 H  18.772   0.293  26.759 1.00 . B B . 261 ILE HD13 1 1 
        1  2269 2 1 61 ILE HG12 H  18.715  -0.054  23.727 1.00 . B B . 261 ILE HG12 1 1 
        1  2270 2 1 61 ILE HG13 H  20.180   0.071  24.731 1.00 . B B . 261 ILE HG13 1 1 
        1  2271 2 1 61 ILE HG21 H  16.918   1.944  24.867 1.00 . B B . 261 ILE HG21 1 1 
        1  2272 2 1 61 ILE HG22 H  17.583   3.404  24.096 1.00 . B B . 261 ILE HG22 1 1 
        1  2273 2 1 61 ILE HG23 H  17.424   1.898  23.161 1.00 . B B . 261 ILE HG23 1 1 
        1  2274 2 1 61 ILE N    N  20.133   3.882  23.617 1.00 . B B . 261 ILE N    1 1 
        1  2275 2 1 61 ILE O    O  19.877   0.789  21.816 1.00 . B B . 261 ILE O    1 1 
        1  2276 2 1 62 TRP C    C  17.746   1.406  20.004 1.00 . B B . 262 TRP C    1 1 
        1  2277 2 1 62 TRP CA   C  18.754   2.548  19.997 1.00 . B B . 262 TRP CA   1 1 
        1  2278 2 1 62 TRP CB   C  19.975   2.145  19.167 1.00 . B B . 262 TRP CB   1 1 
        1  2279 2 1 62 TRP CD1  C  22.092   3.294  19.922 1.00 . B B . 262 TRP CD1  1 1 
        1  2280 2 1 62 TRP CD2  C  20.952   4.497  18.402 1.00 . B B . 262 TRP CD2  1 1 
        1  2281 2 1 62 TRP CE2  C  22.102   5.250  18.736 1.00 . B B . 262 TRP CE2  1 1 
        1  2282 2 1 62 TRP CE3  C  20.059   5.032  17.458 1.00 . B B . 262 TRP CE3  1 1 
        1  2283 2 1 62 TRP CG   C  20.968   3.260  19.170 1.00 . B B . 262 TRP CG   1 1 
        1  2284 2 1 62 TRP CH2  C  21.460   7.010  17.218 1.00 . B B . 262 TRP CH2  1 1 
        1  2285 2 1 62 TRP CZ2  C  22.357   6.492  18.155 1.00 . B B . 262 TRP CZ2  1 1 
        1  2286 2 1 62 TRP CZ3  C  20.314   6.281  16.870 1.00 . B B . 262 TRP CZ3  1 1 
        1  2287 2 1 62 TRP H    H  19.033   3.820  21.689 1.00 . B B . 262 TRP H    1 1 
        1  2288 2 1 62 TRP HA   H  18.293   3.428  19.549 1.00 . B B . 262 TRP HA   1 1 
        1  2289 2 1 62 TRP HB2  H  20.427   1.248  19.591 1.00 . B B . 262 TRP HB2  1 1 
        1  2290 2 1 62 TRP HB3  H  19.668   1.927  18.144 1.00 . B B . 262 TRP HB3  1 1 
        1  2291 2 1 62 TRP HD1  H  22.412   2.524  20.609 1.00 . B B . 262 TRP HD1  1 1 
        1  2292 2 1 62 TRP HE1  H  23.632   4.717  20.125 1.00 . B B . 262 TRP HE1  1 1 
        1  2293 2 1 62 TRP HE3  H  19.172   4.479  17.184 1.00 . B B . 262 TRP HE3  1 1 
        1  2294 2 1 62 TRP HH2  H  21.649   7.971  16.762 1.00 . B B . 262 TRP HH2  1 1 
        1  2295 2 1 62 TRP HZ2  H  23.241   7.049  18.428 1.00 . B B . 262 TRP HZ2  1 1 
        1  2296 2 1 62 TRP HZ3  H  19.622   6.683  16.145 1.00 . B B . 262 TRP HZ3  1 1 
        1  2297 2 1 62 TRP N    N  19.162   2.875  21.359 1.00 . B B . 262 TRP N    1 1 
        1  2298 2 1 62 TRP NE1  N  22.764   4.476  19.668 1.00 . B B . 262 TRP NE1  1 1 
        1  2299 2 1 62 TRP O    O  17.850   0.470  19.212 1.00 . B B . 262 TRP O    1 1 
        1  2300 2 1 63 GLN C    C  16.375  -0.878  21.411 1.00 . B B . 263 GLN C    1 1 
        1  2301 2 1 63 GLN CA   C  15.750   0.455  21.013 1.00 . B B . 263 GLN CA   1 1 
        1  2302 2 1 63 GLN CB   C  15.016   0.302  19.674 1.00 . B B . 263 GLN CB   1 1 
        1  2303 2 1 63 GLN CD   C  13.951  -1.884  20.265 1.00 . B B . 263 GLN CD   1 1 
        1  2304 2 1 63 GLN CG   C  13.687  -0.432  19.882 1.00 . B B . 263 GLN CG   1 1 
        1  2305 2 1 63 GLN H    H  16.733   2.277  21.537 1.00 . B B . 263 GLN H    1 1 
        1  2306 2 1 63 GLN HA   H  15.033   0.752  21.778 1.00 . B B . 263 GLN HA   1 1 
        1  2307 2 1 63 GLN HB2  H  14.820   1.289  19.255 1.00 . B B . 263 GLN HB2  1 1 
        1  2308 2 1 63 GLN HB3  H  15.638  -0.269  18.985 1.00 . B B . 263 GLN HB3  1 1 
        1  2309 2 1 63 GLN HE21 H  12.293  -2.014  21.370 1.00 . B B . 263 GLN HE21 1 1 
        1  2310 2 1 63 GLN HE22 H  13.271  -3.472  21.300 1.00 . B B . 263 GLN HE22 1 1 
        1  2311 2 1 63 GLN HG2  H  13.123   0.056  20.677 1.00 . B B . 263 GLN HG2  1 1 
        1  2312 2 1 63 GLN HG3  H  13.107  -0.400  18.960 1.00 . B B . 263 GLN HG3  1 1 
        1  2313 2 1 63 GLN N    N  16.774   1.489  20.907 1.00 . B B . 263 GLN N    1 1 
        1  2314 2 1 63 GLN NE2  N  13.108  -2.510  21.039 1.00 . B B . 263 GLN NE2  1 1 
        1  2315 2 1 63 GLN O    O  17.105  -1.490  20.631 1.00 . B B . 263 GLN O    1 1 
        1  2316 2 1 63 GLN OE1  O  14.953  -2.464  19.846 1.00 . B B . 263 GLN OE1  1 1 
        1  2317 2 1 64 GLY C    C  15.679  -3.209  24.158 1.00 . B B . 264 GLY C    1 1 
        1  2318 2 1 64 GLY CA   C  16.612  -2.592  23.123 1.00 . B B . 264 GLY CA   1 1 
        1  2319 2 1 64 GLY H    H  15.475  -0.786  23.233 1.00 . B B . 264 GLY H    1 1 
        1  2320 2 1 64 GLY HA2  H  16.725  -3.283  22.287 1.00 . B B . 264 GLY HA2  1 1 
        1  2321 2 1 64 GLY HA3  H  17.586  -2.417  23.580 1.00 . B B . 264 GLY HA3  1 1 
        1  2322 2 1 64 GLY N    N  16.079  -1.325  22.629 1.00 . B B . 264 GLY N    1 1 
        1  2323 2 1 64 GLY O    O  15.928  -4.307  24.655 1.00 . B B . 264 GLY O    1 1 
        1  2324 2 1 65 CYS C    C  12.975  -4.267  24.964 1.00 . B B . 265 CYS C    1 1 
        1  2325 2 1 65 CYS CA   C  13.640  -2.988  25.457 1.00 . B B . 265 CYS CA   1 1 
        1  2326 2 1 65 CYS CB   C  12.572  -1.926  25.721 1.00 . B B . 265 CYS CB   1 1 
        1  2327 2 1 65 CYS H    H  14.438  -1.602  24.042 1.00 . B B . 265 CYS H    1 1 
        1  2328 2 1 65 CYS HA   H  14.168  -3.200  26.387 1.00 . B B . 265 CYS HA   1 1 
        1  2329 2 1 65 CYS HB2  H  12.153  -1.590  24.772 1.00 . B B . 265 CYS HB2  1 1 
        1  2330 2 1 65 CYS HB3  H  11.781  -2.353  26.338 1.00 . B B . 265 CYS HB3  1 1 
        1  2331 2 1 65 CYS HG   H  12.201   0.206  26.674 1.00 . B B . 265 CYS HG   1 1 
        1  2332 2 1 65 CYS N    N  14.603  -2.498  24.478 1.00 . B B . 265 CYS N    1 1 
        1  2333 2 1 65 CYS O    O  12.719  -5.186  25.744 1.00 . B B . 265 CYS O    1 1 
        1  2334 2 1 65 CYS SG   S  13.318  -0.521  26.583 1.00 . B B . 265 CYS SG   1 1 
        1  2335 2 1 66 GLU C    C  13.052  -6.271  22.216 1.00 . B B . 266 GLU C    1 1 
        1  2336 2 1 66 GLU CA   C  12.054  -5.498  23.066 1.00 . B B . 266 GLU CA   1 1 
        1  2337 2 1 66 GLU CB   C  10.875  -5.058  22.194 1.00 . B B . 266 GLU CB   1 1 
        1  2338 2 1 66 GLU CD   C   9.199  -5.480  24.007 1.00 . B B . 266 GLU CD   1 1 
        1  2339 2 1 66 GLU CG   C   9.790  -4.430  23.072 1.00 . B B . 266 GLU CG   1 1 
        1  2340 2 1 66 GLU H    H  12.924  -3.544  23.065 1.00 . B B . 266 GLU H    1 1 
        1  2341 2 1 66 GLU HA   H  11.687  -6.144  23.864 1.00 . B B . 266 GLU HA   1 1 
        1  2342 2 1 66 GLU HB2  H  11.218  -4.326  21.463 1.00 . B B . 266 GLU HB2  1 1 
        1  2343 2 1 66 GLU HB3  H  10.465  -5.925  21.675 1.00 . B B . 266 GLU HB3  1 1 
        1  2344 2 1 66 GLU HE2  H   8.274  -5.810  25.550 1.00 . B B . 266 GLU HE2  1 1 
        1  2345 2 1 66 GLU HG2  H  10.224  -3.624  23.663 1.00 . B B . 266 GLU HG2  1 1 
        1  2346 2 1 66 GLU HG3  H   9.001  -4.026  22.438 1.00 . B B . 266 GLU HG3  1 1 
        1  2347 2 1 66 GLU N    N  12.694  -4.324  23.664 1.00 . B B . 266 GLU N    1 1 
        1  2348 2 1 66 GLU O    O  13.762  -5.690  21.397 1.00 . B B . 266 GLU O    1 1 
        1  2349 2 1 66 GLU OE1  O   9.339  -6.655  23.709 1.00 . B B . 266 GLU OE1  1 1 
        1  2350 2 1 66 GLU OE2  O   8.619  -5.095  25.009 1.00 . B B . 266 GLU OE2  1 1 
        1  2351 2 1 67 GLU C    C  15.451  -7.955  21.833 1.00 . B B . 267 GLU C    1 1 
        1  2352 2 1 67 GLU CA   C  14.012  -8.439  21.674 1.00 . B B . 267 GLU CA   1 1 
        1  2353 2 1 67 GLU CB   C  13.629  -8.446  20.193 1.00 . B B . 267 GLU CB   1 1 
        1  2354 2 1 67 GLU CD   C  11.854  -9.092  18.555 1.00 . B B . 267 GLU CD   1 1 
        1  2355 2 1 67 GLU CG   C  12.286  -9.156  20.016 1.00 . B B . 267 GLU CG   1 1 
        1  2356 2 1 67 GLU H    H  12.489  -8.011  23.107 1.00 . B B . 267 GLU H    1 1 
        1  2357 2 1 67 GLU HA   H  13.936  -9.455  22.063 1.00 . B B . 267 GLU HA   1 1 
        1  2358 2 1 67 GLU HB2  H  13.547  -7.420  19.834 1.00 . B B . 267 GLU HB2  1 1 
        1  2359 2 1 67 GLU HB3  H  14.395  -8.971  19.622 1.00 . B B . 267 GLU HB3  1 1 
        1  2360 2 1 67 GLU HE2  H  10.541  -9.443  17.331 1.00 . B B . 267 GLU HE2  1 1 
        1  2361 2 1 67 GLU HG2  H  12.384 -10.199  20.320 1.00 . B B . 267 GLU HG2  1 1 
        1  2362 2 1 67 GLU HG3  H  11.534  -8.671  20.638 1.00 . B B . 267 GLU HG3  1 1 
        1  2363 2 1 67 GLU N    N  13.097  -7.585  22.422 1.00 . B B . 267 GLU N    1 1 
        1  2364 2 1 67 GLU O    O  15.799  -6.854  21.408 1.00 . B B . 267 GLU O    1 1 
        1  2365 2 1 67 GLU OE1  O  12.635  -8.617  17.747 1.00 . B B . 267 GLU OE1  1 1 
        1  2366 2 1 67 GLU OE2  O  10.746  -9.515  18.266 1.00 . B B . 267 GLU OE2  1 1 
        1  2367 2 1 68 ASP C    C  18.419  -8.351  21.325 1.00 . B B . 268 ASP C    1 1 
        1  2368 2 1 68 ASP CA   C  17.682  -8.427  22.658 1.00 . B B . 268 ASP CA   1 1 
        1  2369 2 1 68 ASP CB   C  18.357  -9.462  23.558 1.00 . B B . 268 ASP CB   1 1 
        1  2370 2 1 68 ASP CG   C  17.825  -9.340  24.982 1.00 . B B . 268 ASP CG   1 1 
        1  2371 2 1 68 ASP H    H  15.957  -9.681  22.783 1.00 . B B . 268 ASP H    1 1 
        1  2372 2 1 68 ASP HA   H  17.724  -7.452  23.143 1.00 . B B . 268 ASP HA   1 1 
        1  2373 2 1 68 ASP HB2  H  18.150 -10.463  23.178 1.00 . B B . 268 ASP HB2  1 1 
        1  2374 2 1 68 ASP HB3  H  19.434  -9.295  23.558 1.00 . B B . 268 ASP HB3  1 1 
        1  2375 2 1 68 ASP HD2  H  17.679 -10.114  26.632 1.00 . B B . 268 ASP HD2  1 1 
        1  2376 2 1 68 ASP N    N  16.285  -8.785  22.449 1.00 . B B . 268 ASP N    1 1 
        1  2377 2 1 68 ASP O    O  19.488  -7.747  21.230 1.00 . B B . 268 ASP O    1 1 
        1  2378 2 1 68 ASP OD1  O  17.205  -8.331  25.277 1.00 . B B . 268 ASP OD1  1 1 
        1  2379 2 1 68 ASP OD2  O  18.043 -10.258  25.755 1.00 . B B . 268 ASP OD2  1 1 
        1  2380 2 1 69 GLY C    C  19.511 -10.048  18.856 1.00 . B B . 269 GLY C    1 1 
        1  2381 2 1 69 GLY CA   C  18.452  -8.959  18.973 1.00 . B B . 269 GLY CA   1 1 
        1  2382 2 1 69 GLY H    H  16.963  -9.448  20.425 1.00 . B B . 269 GLY H    1 1 
        1  2383 2 1 69 GLY HA2  H  17.680  -9.130  18.223 1.00 . B B . 269 GLY HA2  1 1 
        1  2384 2 1 69 GLY HA3  H  18.916  -7.989  18.798 1.00 . B B . 269 GLY HA3  1 1 
        1  2385 2 1 69 GLY N    N  17.841  -8.965  20.298 1.00 . B B . 269 GLY N    1 1 
        1  2386 2 1 69 GLY O    O  20.709  -9.764  18.842 1.00 . B B . 269 GLY O    1 1 
        1  2387 2 1 70 VAL C    C  19.512 -13.383  17.557 1.00 . B B . 270 VAL C    1 1 
        1  2388 2 1 70 VAL CA   C  19.975 -12.438  18.660 1.00 . B B . 270 VAL CA   1 1 
        1  2389 2 1 70 VAL CB   C  20.039 -13.191  19.988 1.00 . B B . 270 VAL CB   1 1 
        1  2390 2 1 70 VAL CG1  C  18.645 -13.706  20.355 1.00 . B B . 270 VAL CG1  1 1 
        1  2391 2 1 70 VAL CG2  C  20.999 -14.374  19.852 1.00 . B B . 270 VAL CG2  1 1 
        1  2392 2 1 70 VAL H    H  18.068 -11.479  18.792 1.00 . B B . 270 VAL H    1 1 
        1  2393 2 1 70 VAL HA   H  20.969 -12.066  18.414 1.00 . B B . 270 VAL HA   1 1 
        1  2394 2 1 70 VAL HB   H  20.396 -12.521  20.770 1.00 . B B . 270 VAL HB   1 1 
        1  2395 2 1 70 VAL HG11 H  18.693 -14.244  21.302 1.00 . B B . 270 VAL HG11 1 1 
        1  2396 2 1 70 VAL HG12 H  17.960 -12.864  20.451 1.00 . B B . 270 VAL HG12 1 1 
        1  2397 2 1 70 VAL HG13 H  18.288 -14.378  19.574 1.00 . B B . 270 VAL HG13 1 1 
        1  2398 2 1 70 VAL HG21 H  21.992 -14.008  19.591 1.00 . B B . 270 VAL HG21 1 1 
        1  2399 2 1 70 VAL HG22 H  21.047 -14.913  20.798 1.00 . B B . 270 VAL HG22 1 1 
        1  2400 2 1 70 VAL HG23 H  20.641 -15.044  19.070 1.00 . B B . 270 VAL HG23 1 1 
        1  2401 2 1 70 VAL N    N  19.062 -11.299  18.775 1.00 . B B . 270 VAL N    1 1 
        1  2402 2 1 70 VAL O    O  18.320 -13.659  17.419 1.00 . B B . 270 VAL O    1 1 
        1  2403 2 1 71 GLU C    C  21.327 -15.720  15.416 1.00 . B B . 271 GLU C    1 1 
        1  2404 2 1 71 GLU CA   C  20.150 -14.789  15.676 1.00 . B B . 271 GLU CA   1 1 
        1  2405 2 1 71 GLU CB   C  19.833 -13.994  14.405 1.00 . B B . 271 GLU CB   1 1 
        1  2406 2 1 71 GLU CD   C  20.570 -11.731  15.193 1.00 . B B . 271 GLU CD   1 1 
        1  2407 2 1 71 GLU CG   C  20.863 -12.874  14.226 1.00 . B B . 271 GLU CG   1 1 
        1  2408 2 1 71 GLU H    H  21.429 -13.620  16.922 1.00 . B B . 271 GLU H    1 1 
        1  2409 2 1 71 GLU HA   H  19.278 -15.383  15.952 1.00 . B B . 271 GLU HA   1 1 
        1  2410 2 1 71 GLU HB2  H  19.868 -14.660  13.543 1.00 . B B . 271 GLU HB2  1 1 
        1  2411 2 1 71 GLU HB3  H  18.836 -13.560  14.488 1.00 . B B . 271 GLU HB3  1 1 
        1  2412 2 1 71 GLU HE2  H  19.295 -10.757  16.069 1.00 . B B . 271 GLU HE2  1 1 
        1  2413 2 1 71 GLU HG2  H  21.861 -13.266  14.422 1.00 . B B . 271 GLU HG2  1 1 
        1  2414 2 1 71 GLU HG3  H  20.818 -12.502  13.202 1.00 . B B . 271 GLU HG3  1 1 
        1  2415 2 1 71 GLU N    N  20.464 -13.876  16.769 1.00 . B B . 271 GLU N    1 1 
        1  2416 2 1 71 GLU O    O  22.486 -15.320  15.528 1.00 . B B . 271 GLU O    1 1 
        1  2417 2 1 71 GLU OE1  O  21.517 -11.115  15.655 1.00 . B B . 271 GLU OE1  1 1 
        1  2418 2 1 71 GLU OE2  O  19.404 -11.487  15.456 1.00 . B B . 271 GLU OE2  1 1 
        1  2419 2 1 72 TYR C    C  22.348 -18.012  13.297 1.00 . B B . 272 TYR C    1 1 
        1  2420 2 1 72 TYR CA   C  22.059 -17.956  14.790 1.00 . B B . 272 TYR CA   1 1 
        1  2421 2 1 72 TYR CB   C  21.604 -19.336  15.267 1.00 . B B . 272 TYR CB   1 1 
        1  2422 2 1 72 TYR CD1  C  20.189 -18.919  17.309 1.00 . B B . 272 TYR CD1  1 1 
        1  2423 2 1 72 TYR CD2  C  22.472 -19.678  17.607 1.00 . B B . 272 TYR CD2  1 1 
        1  2424 2 1 72 TYR CE1  C  20.016 -18.895  18.698 1.00 . B B . 272 TYR CE1  1 1 
        1  2425 2 1 72 TYR CE2  C  22.299 -19.654  18.996 1.00 . B B . 272 TYR CE2  1 1 
        1  2426 2 1 72 TYR CG   C  21.417 -19.310  16.764 1.00 . B B . 272 TYR CG   1 1 
        1  2427 2 1 72 TYR CZ   C  21.071 -19.263  19.541 1.00 . B B . 272 TYR CZ   1 1 
        1  2428 2 1 72 TYR H    H  20.052 -17.246  14.992 1.00 . B B . 272 TYR H    1 1 
        1  2429 2 1 72 TYR HA   H  22.967 -17.674  15.322 1.00 . B B . 272 TYR HA   1 1 
        1  2430 2 1 72 TYR HB2  H  20.663 -19.600  14.784 1.00 . B B . 272 TYR HB2  1 1 
        1  2431 2 1 72 TYR HB3  H  22.354 -20.082  15.004 1.00 . B B . 272 TYR HB3  1 1 
        1  2432 2 1 72 TYR HD1  H  19.375 -18.636  16.658 1.00 . B B . 272 TYR HD1  1 1 
        1  2433 2 1 72 TYR HD2  H  23.419 -19.981  17.186 1.00 . B B . 272 TYR HD2  1 1 
        1  2434 2 1 72 TYR HE1  H  19.068 -18.593  19.119 1.00 . B B . 272 TYR HE1  1 1 
        1  2435 2 1 72 TYR HE2  H  23.113 -19.938  19.647 1.00 . B B . 272 TYR HE2  1 1 
        1  2436 2 1 72 TYR HH   H  20.021 -18.957  21.174 1.00 . B B . 272 TYR HH   1 1 
        1  2437 2 1 72 TYR N    N  21.020 -16.966  15.068 1.00 . B B . 272 TYR N    1 1 
        1  2438 2 1 72 TYR O    O  21.531 -18.496  12.513 1.00 . B B . 272 TYR O    1 1 
        1  2439 2 1 72 TYR OH   O  20.900 -19.239  20.910 1.00 . B B . 272 TYR OH   1 1 
        1  2440 2 1 73 GLN C    C  25.379 -17.910  11.360 1.00 . B B . 273 GLN C    1 1 
        1  2441 2 1 73 GLN CA   C  23.918 -17.502  11.500 1.00 . B B . 273 GLN CA   1 1 
        1  2442 2 1 73 GLN CB   C  23.713 -16.103  10.908 1.00 . B B . 273 GLN CB   1 1 
        1  2443 2 1 73 GLN CD   C  21.448 -16.676  10.006 1.00 . B B . 273 GLN CD   1 1 
        1  2444 2 1 73 GLN CG   C  22.224 -15.744  10.931 1.00 . B B . 273 GLN CG   1 1 
        1  2445 2 1 73 GLN H    H  24.153 -17.127  13.591 1.00 . B B . 273 GLN H    1 1 
        1  2446 2 1 73 GLN HA   H  23.297 -18.213  10.955 1.00 . B B . 273 GLN HA   1 1 
        1  2447 2 1 73 GLN HB2  H  24.270 -15.375  11.498 1.00 . B B . 273 GLN HB2  1 1 
        1  2448 2 1 73 GLN HB3  H  24.073 -16.089   9.879 1.00 . B B . 273 GLN HB3  1 1 
        1  2449 2 1 73 GLN HE21 H  20.082 -17.106  11.398 1.00 . B B . 273 GLN HE21 1 1 
        1  2450 2 1 73 GLN HE22 H  19.853 -17.895   9.843 1.00 . B B . 273 GLN HE22 1 1 
        1  2451 2 1 73 GLN HG2  H  21.843 -15.843  11.947 1.00 . B B . 273 GLN HG2  1 1 
        1  2452 2 1 73 GLN HG3  H  22.095 -14.714  10.598 1.00 . B B . 273 GLN HG3  1 1 
        1  2453 2 1 73 GLN N    N  23.518 -17.512  12.907 1.00 . B B . 273 GLN N    1 1 
        1  2454 2 1 73 GLN NE2  N  20.376 -17.275  10.446 1.00 . B B . 273 GLN NE2  1 1 
        1  2455 2 1 73 GLN O    O  25.728 -19.071  11.571 1.00 . B B . 273 GLN O    1 1 
        1  2456 2 1 73 GLN OE1  O  21.830 -16.862   8.851 1.00 . B B . 273 GLN OE1  1 1 
        1  2457 2 1 74 ARG C    C  27.864 -18.556  10.115 1.00 . B B . 274 ARG C    1 1 
        1  2458 2 1 74 ARG CA   C  27.650 -17.218  10.825 1.00 . B B . 274 ARG CA   1 1 
        1  2459 2 1 74 ARG CB   C  28.345 -17.239  12.190 1.00 . B B . 274 ARG CB   1 1 
        1  2460 2 1 74 ARG CD   C  30.541 -17.445  13.360 1.00 . B B . 274 ARG CD   1 1 
        1  2461 2 1 74 ARG CG   C  29.853 -17.415  11.997 1.00 . B B . 274 ARG CG   1 1 
        1  2462 2 1 74 ARG CZ   C  32.802 -17.453  14.242 1.00 . B B . 274 ARG CZ   1 1 
        1  2463 2 1 74 ARG H    H  25.889 -16.013  10.838 1.00 . B B . 274 ARG H    1 1 
        1  2464 2 1 74 ARG HA   H  28.083 -16.423  10.218 1.00 . B B . 274 ARG HA   1 1 
        1  2465 2 1 74 ARG HB2  H  28.153 -16.300  12.709 1.00 . B B . 274 ARG HB2  1 1 
        1  2466 2 1 74 ARG HB3  H  27.956 -18.068  12.782 1.00 . B B . 274 ARG HB3  1 1 
        1  2467 2 1 74 ARG HD2  H  30.239 -16.571  13.936 1.00 . B B . 274 ARG HD2  1 1 
        1  2468 2 1 74 ARG HD3  H  30.243 -18.347  13.896 1.00 . B B . 274 ARG HD3  1 1 
        1  2469 2 1 74 ARG HE   H  32.366 -17.421  12.255 1.00 . B B . 274 ARG HE   1 1 
        1  2470 2 1 74 ARG HG2  H  30.045 -18.351  11.473 1.00 . B B . 274 ARG HG2  1 1 
        1  2471 2 1 74 ARG HG3  H  30.244 -16.584  11.411 1.00 . B B . 274 ARG HG3  1 1 
        1  2472 2 1 74 ARG HH11 H  31.307 -17.478  15.586 1.00 . B B . 274 ARG HH11 1 1 
        1  2473 2 1 74 ARG HH12 H  32.928 -17.485  16.246 1.00 . B B . 274 ARG HH12 1 1 
        1  2474 2 1 74 ARG HH21 H  34.478 -17.431  13.132 1.00 . B B . 274 ARG HH21 1 1 
        1  2475 2 1 74 ARG HH22 H  34.711 -17.458  14.866 1.00 . B B . 274 ARG HH22 1 1 
        1  2476 2 1 74 ARG N    N  26.227 -16.951  10.999 1.00 . B B . 274 ARG N    1 1 
        1  2477 2 1 74 ARG NE   N  31.989 -17.438  13.192 1.00 . B B . 274 ARG NE   1 1 
        1  2478 2 1 74 ARG NH1  N  32.308 -17.473  15.449 1.00 . B B . 274 ARG NH1  1 1 
        1  2479 2 1 74 ARG NH2  N  34.095 -17.447  14.066 1.00 . B B . 274 ARG NH2  1 1 
        1  2480 2 1 74 ARG O    O  27.937 -18.611   8.888 1.00 . B B . 274 ARG O    1 1 
        1  2481 2 1 75 LYS C    C  26.876 -21.476   9.707 1.00 . B B . 275 LYS C    1 1 
        1  2482 2 1 75 LYS CA   C  28.165 -20.955  10.327 1.00 . B B . 275 LYS CA   1 1 
        1  2483 2 1 75 LYS CB   C  28.634 -21.920  11.417 1.00 . B B . 275 LYS CB   1 1 
        1  2484 2 1 75 LYS CD   C  30.513 -22.493  12.962 1.00 . B B . 275 LYS CD   1 1 
        1  2485 2 1 75 LYS CE   C  31.909 -22.083  13.434 1.00 . B B . 275 LYS CE   1 1 
        1  2486 2 1 75 LYS CG   C  30.037 -21.524  11.879 1.00 . B B . 275 LYS CG   1 1 
        1  2487 2 1 75 LYS H    H  27.893 -19.536  11.897 1.00 . B B . 275 LYS H    1 1 
        1  2488 2 1 75 LYS HA   H  28.931 -20.891   9.554 1.00 . B B . 275 LYS HA   1 1 
        1  2489 2 1 75 LYS HB2  H  27.947 -21.875  12.262 1.00 . B B . 275 LYS HB2  1 1 
        1  2490 2 1 75 LYS HB3  H  28.655 -22.935  11.019 1.00 . B B . 275 LYS HB3  1 1 
        1  2491 2 1 75 LYS HD2  H  29.822 -22.465  13.804 1.00 . B B . 275 LYS HD2  1 1 
        1  2492 2 1 75 LYS HD3  H  30.549 -23.504  12.555 1.00 . B B . 275 LYS HD3  1 1 
        1  2493 2 1 75 LYS HE2  H  32.598 -22.100  12.590 1.00 . B B . 275 LYS HE2  1 1 
        1  2494 2 1 75 LYS HE3  H  31.872 -21.075  13.847 1.00 . B B . 275 LYS HE3  1 1 
        1  2495 2 1 75 LYS HG2  H  30.722 -21.562  11.032 1.00 . B B . 275 LYS HG2  1 1 
        1  2496 2 1 75 LYS HG3  H  30.014 -20.512  12.283 1.00 . B B . 275 LYS HG3  1 1 
        1  2497 2 1 75 LYS HZ1  H  32.414 -23.968  14.097 1.00 . B B . 275 LYS HZ1  1 1 
        1  2498 2 1 75 LYS HZ2  H  33.300 -22.759  14.788 1.00 . B B . 275 LYS HZ2  1 1 
        1  2499 2 1 75 LYS HZ3  H  31.740 -23.016  15.264 1.00 . B B . 275 LYS HZ3  1 1 
        1  2500 2 1 75 LYS N    N  27.961 -19.629  10.894 1.00 . B B . 275 LYS N    1 1 
        1  2501 2 1 75 LYS NZ   N  32.378 -23.034  14.481 1.00 . B B . 275 LYS NZ   1 1 
        1  2502 2 1 75 LYS O    O  26.572 -21.192   8.548 1.00 . B B . 275 LYS O    1 1 
        1  2503 2 1 76 LEU C    C  25.031 -23.360   8.596 1.00 . B B . 276 LEU C    1 1 
        1  2504 2 1 76 LEU CA   C  24.866 -22.803  10.010 1.00 . B B . 276 LEU CA   1 1 
        1  2505 2 1 76 LEU CB   C  23.764 -21.719  10.022 1.00 . B B . 276 LEU CB   1 1 
        1  2506 2 1 76 LEU CD1  C  22.309 -22.391  11.955 1.00 . B B . 276 LEU CD1  1 1 
        1  2507 2 1 76 LEU CD2  C  21.268 -21.471   9.868 1.00 . B B . 276 LEU CD2  1 1 
        1  2508 2 1 76 LEU CG   C  22.415 -22.323  10.427 1.00 . B B . 276 LEU CG   1 1 
        1  2509 2 1 76 LEU H    H  26.416 -22.443  11.433 1.00 . B B . 276 LEU H    1 1 
        1  2510 2 1 76 LEU HA   H  24.572 -23.614  10.677 1.00 . B B . 276 LEU HA   1 1 
        1  2511 2 1 76 LEU HB2  H  24.036 -20.941  10.735 1.00 . B B . 276 LEU HB2  1 1 
        1  2512 2 1 76 LEU HB3  H  23.677 -21.286   9.026 1.00 . B B . 276 LEU HB3  1 1 
        1  2513 2 1 76 LEU HD11 H  21.351 -22.830  12.237 1.00 . B B . 276 LEU HD11 1 1 
        1  2514 2 1 76 LEU HD12 H  23.118 -23.007  12.348 1.00 . B B . 276 LEU HD12 1 1 
        1  2515 2 1 76 LEU HD13 H  22.383 -21.386  12.369 1.00 . B B . 276 LEU HD13 1 1 
        1  2516 2 1 76 LEU HD21 H  21.341 -21.433   8.781 1.00 . B B . 276 LEU HD21 1 1 
        1  2517 2 1 76 LEU HD22 H  20.312 -21.912  10.152 1.00 . B B . 276 LEU HD22 1 1 
        1  2518 2 1 76 LEU HD23 H  21.336 -20.461  10.272 1.00 . B B . 276 LEU HD23 1 1 
        1  2519 2 1 76 LEU HG   H  22.341 -23.332  10.019 1.00 . B B . 276 LEU HG   1 1 
        1  2520 2 1 76 LEU N    N  26.123 -22.240  10.488 1.00 . B B . 276 LEU N    1 1 
        1  2521 2 1 76 LEU O    O  26.146 -23.472   8.084 1.00 . B B . 276 LEU O    1 1 
        1  2522 2 1 77 ARG C    C  22.699 -23.790   5.842 1.00 . B B . 277 ARG C    1 1 
        1  2523 2 1 77 ARG CA   C  23.930 -24.247   6.616 1.00 . B B . 277 ARG CA   1 1 
        1  2524 2 1 77 ARG CB   C  23.967 -25.773   6.669 1.00 . B B . 277 ARG CB   1 1 
        1  2525 2 1 77 ARG CD   C  24.126 -27.857   5.304 1.00 . B B . 277 ARG CD   1 1 
        1  2526 2 1 77 ARG CG   C  24.098 -26.331   5.250 1.00 . B B . 277 ARG CG   1 1 
        1  2527 2 1 77 ARG CZ   C  23.417 -28.588   3.098 1.00 . B B . 277 ARG CZ   1 1 
        1  2528 2 1 77 ARG H    H  23.018 -23.600   8.433 1.00 . B B . 277 ARG H    1 1 
        1  2529 2 1 77 ARG HA   H  24.824 -23.886   6.108 1.00 . B B . 277 ARG HA   1 1 
        1  2530 2 1 77 ARG HB2  H  24.820 -26.095   7.266 1.00 . B B . 277 ARG HB2  1 1 
        1  2531 2 1 77 ARG HB3  H  23.046 -26.143   7.121 1.00 . B B . 277 ARG HB3  1 1 
        1  2532 2 1 77 ARG HD2  H  24.906 -28.181   5.994 1.00 . B B . 277 ARG HD2  1 1 
        1  2533 2 1 77 ARG HD3  H  23.162 -28.225   5.656 1.00 . B B . 277 ARG HD3  1 1 
        1  2534 2 1 77 ARG HE   H  25.350 -28.631   3.735 1.00 . B B . 277 ARG HE   1 1 
        1  2535 2 1 77 ARG HG2  H  23.248 -26.005   4.651 1.00 . B B . 277 ARG HG2  1 1 
        1  2536 2 1 77 ARG HG3  H  25.021 -25.967   4.800 1.00 . B B . 277 ARG HG3  1 1 
        1  2537 2 1 77 ARG HH11 H  21.980 -27.906   4.329 1.00 . B B . 277 ARG HH11 1 1 
        1  2538 2 1 77 ARG HH12 H  21.445 -28.428   2.747 1.00 . B B . 277 ARG HH12 1 1 
        1  2539 2 1 77 ARG HH21 H  24.635 -29.310   1.670 1.00 . B B . 277 ARG HH21 1 1 
        1  2540 2 1 77 ARG HH22 H  22.938 -29.218   1.251 1.00 . B B . 277 ARG HH22 1 1 
        1  2541 2 1 77 ARG N    N  23.909 -23.707   7.970 1.00 . B B . 277 ARG N    1 1 
        1  2542 2 1 77 ARG NE   N  24.397 -28.399   3.977 1.00 . B B . 277 ARG NE   1 1 
        1  2543 2 1 77 ARG NH1  N  22.188 -28.284   3.416 1.00 . B B . 277 ARG NH1  1 1 
        1  2544 2 1 77 ARG NH2  N  23.684 -29.075   1.917 1.00 . B B . 277 ARG NH2  1 1 
        1  2545 2 1 77 ARG O    O  21.593 -23.750   6.380 1.00 . B B . 277 ARG O    1 1 
        1  2546 2 1 78 GLU C    C  22.033 -23.427   2.276 1.00 . B B . 278 GLU C    1 1 
        1  2547 2 1 78 GLU CA   C  21.798 -23.003   3.722 1.00 . B B . 278 GLU CA   1 1 
        1  2548 2 1 78 GLU CB   C  21.669 -21.477   3.796 1.00 . B B . 278 GLU CB   1 1 
        1  2549 2 1 78 GLU CD   C  19.217 -21.450   4.283 1.00 . B B . 278 GLU CD   1 1 
        1  2550 2 1 78 GLU CG   C  20.292 -21.050   3.278 1.00 . B B . 278 GLU CG   1 1 
        1  2551 2 1 78 GLU H    H  23.826 -23.502   4.173 1.00 . B B . 278 GLU H    1 1 
        1  2552 2 1 78 GLU HA   H  20.873 -23.456   4.080 1.00 . B B . 278 GLU HA   1 1 
        1  2553 2 1 78 GLU HB2  H  21.783 -21.154   4.831 1.00 . B B . 278 GLU HB2  1 1 
        1  2554 2 1 78 GLU HB3  H  22.445 -21.018   3.184 1.00 . B B . 278 GLU HB3  1 1 
        1  2555 2 1 78 GLU HE2  H  18.850 -22.129   5.941 1.00 . B B . 278 GLU HE2  1 1 
        1  2556 2 1 78 GLU HG2  H  20.275 -19.969   3.139 1.00 . B B . 278 GLU HG2  1 1 
        1  2557 2 1 78 GLU HG3  H  20.096 -21.538   2.323 1.00 . B B . 278 GLU HG3  1 1 
        1  2558 2 1 78 GLU N    N  22.899 -23.451   4.570 1.00 . B B . 278 GLU N    1 1 
        1  2559 2 1 78 GLU O    O  21.916 -22.617   1.356 1.00 . B B . 278 GLU O    1 1 
        1  2560 2 1 78 GLU OE1  O  18.049 -21.304   3.962 1.00 . B B . 278 GLU OE1  1 1 
        1  2561 2 1 78 GLU OE2  O  19.578 -21.898   5.359 1.00 . B B . 278 GLU OE2  1 1 
        1  2562 2 1 79 GLU C    C  23.688 -24.398   0.040 1.00 . B B . 279 GLU C    1 1 
        1  2563 2 1 79 GLU CA   C  22.613 -25.219   0.743 1.00 . B B . 279 GLU CA   1 1 
        1  2564 2 1 79 GLU CB   C  21.321 -25.188  -0.077 1.00 . B B . 279 GLU CB   1 1 
        1  2565 2 1 79 GLU CD   C  18.999 -26.102  -0.246 1.00 . B B . 279 GLU CD   1 1 
        1  2566 2 1 79 GLU CG   C  20.328 -26.203   0.493 1.00 . B B . 279 GLU CG   1 1 
        1  2567 2 1 79 GLU H    H  22.451 -25.329   2.868 1.00 . B B . 279 GLU H    1 1 
        1  2568 2 1 79 GLU HA   H  22.954 -26.251   0.827 1.00 . B B . 279 GLU HA   1 1 
        1  2569 2 1 79 GLU HB2  H  20.886 -24.190  -0.031 1.00 . B B . 279 GLU HB2  1 1 
        1  2570 2 1 79 GLU HB3  H  21.543 -25.441  -1.114 1.00 . B B . 279 GLU HB3  1 1 
        1  2571 2 1 79 GLU HE2  H  18.044 -25.285  -1.574 1.00 . B B . 279 GLU HE2  1 1 
        1  2572 2 1 79 GLU HG2  H  20.731 -27.209   0.377 1.00 . B B . 279 GLU HG2  1 1 
        1  2573 2 1 79 GLU HG3  H  20.170 -26.000   1.552 1.00 . B B . 279 GLU HG3  1 1 
        1  2574 2 1 79 GLU N    N  22.366 -24.701   2.081 1.00 . B B . 279 GLU N    1 1 
        1  2575 2 1 79 GLU O    O  23.962 -23.258   0.414 1.00 . B B . 279 GLU O    1 1 
        1  2576 2 1 79 GLU OE1  O  18.090 -26.835   0.107 1.00 . B B . 279 GLU OE1  1 1 
        1  2577 2 1 79 GLU OE2  O  18.908 -25.293  -1.155 1.00 . B B . 279 GLU OE2  1 1 
        1  2578 2 1 80 TRP C    C  25.436 -24.859  -3.152 1.00 . B B . 280 TRP C    1 1 
        1  2579 2 1 80 TRP CA   C  25.345 -24.305  -1.735 1.00 . B B . 280 TRP CA   1 1 
        1  2580 2 1 80 TRP CB   C  26.692 -24.477  -1.030 1.00 . B B . 280 TRP CB   1 1 
        1  2581 2 1 80 TRP CD1  C  26.443 -22.402   0.394 1.00 . B B . 280 TRP CD1  1 1 
        1  2582 2 1 80 TRP CD2  C  26.899 -24.238   1.612 1.00 . B B . 280 TRP CD2  1 1 
        1  2583 2 1 80 TRP CE2  C  26.787 -23.163   2.524 1.00 . B B . 280 TRP CE2  1 1 
        1  2584 2 1 80 TRP CE3  C  27.185 -25.516   2.125 1.00 . B B . 280 TRP CE3  1 1 
        1  2585 2 1 80 TRP CG   C  26.677 -23.729   0.265 1.00 . B B . 280 TRP CG   1 1 
        1  2586 2 1 80 TRP CH2  C  27.235 -24.625   4.391 1.00 . B B . 280 TRP CH2  1 1 
        1  2587 2 1 80 TRP CZ2  C  26.952 -23.349   3.897 1.00 . B B . 280 TRP CZ2  1 1 
        1  2588 2 1 80 TRP CZ3  C  27.351 -25.707   3.506 1.00 . B B . 280 TRP CZ3  1 1 
        1  2589 2 1 80 TRP H    H  24.038 -25.926  -1.252 1.00 . B B . 280 TRP H    1 1 
        1  2590 2 1 80 TRP HA   H  25.103 -23.244  -1.784 1.00 . B B . 280 TRP HA   1 1 
        1  2591 2 1 80 TRP HB2  H  26.875 -25.535  -0.841 1.00 . B B . 280 TRP HB2  1 1 
        1  2592 2 1 80 TRP HB3  H  27.491 -24.096  -1.666 1.00 . B B . 280 TRP HB3  1 1 
        1  2593 2 1 80 TRP HD1  H  26.238 -21.719  -0.417 1.00 . B B . 280 TRP HD1  1 1 
        1  2594 2 1 80 TRP HE1  H  26.367 -21.122   2.065 1.00 . B B . 280 TRP HE1  1 1 
        1  2595 2 1 80 TRP HE3  H  27.277 -26.356   1.452 1.00 . B B . 280 TRP HE3  1 1 
        1  2596 2 1 80 TRP HH2  H  27.364 -24.778   5.452 1.00 . B B . 280 TRP HH2  1 1 
        1  2597 2 1 80 TRP HZ2  H  26.862 -22.512   4.574 1.00 . B B . 280 TRP HZ2  1 1 
        1  2598 2 1 80 TRP HZ3  H  27.569 -26.693   3.889 1.00 . B B . 280 TRP HZ3  1 1 
        1  2599 2 1 80 TRP N    N  24.297 -24.988  -0.981 1.00 . B B . 280 TRP N    1 1 
        1  2600 2 1 80 TRP NE1  N  26.509 -22.065   1.734 1.00 . B B . 280 TRP NE1  1 1 
        1  2601 2 1 80 TRP O    O  25.663 -26.050  -3.289 1.00 . B B . 280 TRP O    1 1 
        1  2602 2 1 80 TRP OXT  O  25.276 -24.084  -4.081 1.00 . B B . 280 TRP OXT  1 1 
        2  2603 1 1  1 MET C    C -24.462 -14.275  13.226 1.00 . A A .   1 MET C    1 1 
        2  2604 1 1  1 MET CA   C -24.951 -15.536  13.931 1.00 . A A .   1 MET CA   1 1 
        2  2605 1 1  1 MET CB   C -23.764 -16.451  14.248 1.00 . A A .   1 MET CB   1 1 
        2  2606 1 1  1 MET CE   C -22.855 -19.689  13.985 1.00 . A A .   1 MET CE   1 1 
        2  2607 1 1  1 MET CG   C -24.242 -17.632  15.094 1.00 . A A .   1 MET CG   1 1 
        2  2608 1 1  1 MET H1   H -26.122 -15.861  12.142 1.00 . A A .   1 MET H1   1 1 
        2  2609 1 1  1 MET HA   H -25.453 -15.262  14.859 1.00 . A A .   1 MET HA   1 1 
        2  2610 1 1  1 MET HB2  H -23.333 -16.821  13.318 1.00 . A A .   1 MET HB2  1 1 
        2  2611 1 1  1 MET HB3  H -23.011 -15.889  14.800 1.00 . A A .   1 MET HB3  1 1 
        2  2612 1 1  1 MET HE1  H -22.712 -19.040  13.120 1.00 . A A .   1 MET HE1  1 1 
        2  2613 1 1  1 MET HE2  H -22.049 -20.420  14.034 1.00 . A A .   1 MET HE2  1 1 
        2  2614 1 1  1 MET HE3  H -23.813 -20.202  13.899 1.00 . A A .   1 MET HE3  1 1 
        2  2615 1 1  1 MET HG2  H -24.697 -17.267  16.015 1.00 . A A .   1 MET HG2  1 1 
        2  2616 1 1  1 MET HG3  H -24.985 -18.207  14.542 1.00 . A A .   1 MET HG3  1 1 
        2  2617 1 1  1 MET N    N -25.907 -16.258  13.045 1.00 . A A .   1 MET N    1 1 
        2  2618 1 1  1 MET O    O -25.119 -13.235  13.268 1.00 . A A .   1 MET O    1 1 
        2  2619 1 1  1 MET SD   S -22.834 -18.695  15.498 1.00 . A A .   1 MET SD   1 1 
        2  2620 1 1  2 ASN C    C -22.562 -12.049  12.812 1.00 . A A .   2 ASN C    1 1 
        2  2621 1 1  2 ASN CA   C -22.736 -13.235  11.869 1.00 . A A .   2 ASN CA   1 1 
        2  2622 1 1  2 ASN CB   C -23.651 -12.837  10.709 1.00 . A A .   2 ASN CB   1 1 
        2  2623 1 1  2 ASN CG   C -22.932 -11.854   9.792 1.00 . A A .   2 ASN CG   1 1 
        2  2624 1 1  2 ASN H    H -22.801 -15.250  12.575 1.00 . A A .   2 ASN H    1 1 
        2  2625 1 1  2 ASN HA   H -21.761 -13.519  11.472 1.00 . A A .   2 ASN HA   1 1 
        2  2626 1 1  2 ASN HB2  H -23.926 -13.727  10.143 1.00 . A A .   2 ASN HB2  1 1 
        2  2627 1 1  2 ASN HB3  H -24.554 -12.370  11.103 1.00 . A A .   2 ASN HB3  1 1 
        2  2628 1 1  2 ASN HD21 H -24.601 -10.832   9.390 1.00 . A A .   2 ASN HD21 1 1 
        2  2629 1 1  2 ASN HD22 H -23.144 -10.242   8.604 1.00 . A A .   2 ASN HD22 1 1 
        2  2630 1 1  2 ASN N    N -23.305 -14.375  12.580 1.00 . A A .   2 ASN N    1 1 
        2  2631 1 1  2 ASN ND2  N -23.608 -10.899   9.214 1.00 . A A .   2 ASN ND2  1 1 
        2  2632 1 1  2 ASN O    O -22.770 -10.899  12.423 1.00 . A A .   2 ASN O    1 1 
        2  2633 1 1  2 ASN OD1  O -21.722 -11.960   9.595 1.00 . A A .   2 ASN OD1  1 1 
        2  2634 1 1  3 SER C    C -20.871 -10.339  14.609 1.00 . A A .   3 SER C    1 1 
        2  2635 1 1  3 SER CA   C -21.983 -11.285  15.043 1.00 . A A .   3 SER CA   1 1 
        2  2636 1 1  3 SER CB   C -21.635 -11.903  16.397 1.00 . A A .   3 SER CB   1 1 
        2  2637 1 1  3 SER H    H -22.018 -13.296  14.325 1.00 . A A .   3 SER H    1 1 
        2  2638 1 1  3 SER HA   H -22.911 -10.720  15.139 1.00 . A A .   3 SER HA   1 1 
        2  2639 1 1  3 SER HB2  H -22.520 -12.381  16.818 1.00 . A A .   3 SER HB2  1 1 
        2  2640 1 1  3 SER HB3  H -20.848 -12.646  16.268 1.00 . A A .   3 SER HB3  1 1 
        2  2641 1 1  3 SER HG   H -20.969 -11.282  18.122 1.00 . A A .   3 SER HG   1 1 
        2  2642 1 1  3 SER N    N -22.179 -12.336  14.053 1.00 . A A .   3 SER N    1 1 
        2  2643 1 1  3 SER O    O -21.002  -9.120  14.713 1.00 . A A .   3 SER O    1 1 
        2  2644 1 1  3 SER OG   O -21.184 -10.882  17.277 1.00 . A A .   3 SER OG   1 1 
        2  2645 1 1  4 LEU C    C -17.802 -10.884  12.666 1.00 . A A .   4 LEU C    1 1 
        2  2646 1 1  4 LEU CA   C -18.641 -10.106  13.674 1.00 . A A .   4 LEU CA   1 1 
        2  2647 1 1  4 LEU CB   C -17.770  -9.708  14.871 1.00 . A A .   4 LEU CB   1 1 
        2  2648 1 1  4 LEU CD1  C -17.271 -12.127  15.258 1.00 . A A .   4 LEU CD1  1 1 
        2  2649 1 1  4 LEU CD2  C -16.863 -10.459  17.072 1.00 . A A .   4 LEU CD2  1 1 
        2  2650 1 1  4 LEU CG   C -17.778 -10.836  15.906 1.00 . A A .   4 LEU CG   1 1 
        2  2651 1 1  4 LEU H    H -19.710 -11.916  14.058 1.00 . A A .   4 LEU H    1 1 
        2  2652 1 1  4 LEU HA   H -19.023  -9.203  13.198 1.00 . A A .   4 LEU HA   1 1 
        2  2653 1 1  4 LEU HB2  H -16.749  -9.531  14.535 1.00 . A A .   4 LEU HB2  1 1 
        2  2654 1 1  4 LEU HB3  H -18.167  -8.798  15.323 1.00 . A A .   4 LEU HB3  1 1 
        2  2655 1 1  4 LEU HD11 H -17.276 -12.929  15.995 1.00 . A A .   4 LEU HD11 1 1 
        2  2656 1 1  4 LEU HD12 H -17.921 -12.394  14.425 1.00 . A A .   4 LEU HD12 1 1 
        2  2657 1 1  4 LEU HD13 H -16.255 -11.975  14.891 1.00 . A A .   4 LEU HD13 1 1 
        2  2658 1 1  4 LEU HD21 H -17.222  -9.538  17.533 1.00 . A A .   4 LEU HD21 1 1 
        2  2659 1 1  4 LEU HD22 H -16.869 -11.261  17.811 1.00 . A A .   4 LEU HD22 1 1 
        2  2660 1 1  4 LEU HD23 H -15.848 -10.309  16.705 1.00 . A A .   4 LEU HD23 1 1 
        2  2661 1 1  4 LEU HG   H -18.794 -10.986  16.273 1.00 . A A .   4 LEU HG   1 1 
        2  2662 1 1  4 LEU N    N -19.773 -10.910  14.123 1.00 . A A .   4 LEU N    1 1 
        2  2663 1 1  4 LEU O    O -16.674 -10.498  12.355 1.00 . A A .   4 LEU O    1 1 
        2  2664 1 1  5 ALA C    C -18.627 -13.459  10.225 1.00 . A A .   5 ALA C    1 1 
        2  2665 1 1  5 ALA CA   C -17.644 -12.808  11.191 1.00 . A A .   5 ALA CA   1 1 
        2  2666 1 1  5 ALA CB   C -16.839 -13.891  11.911 1.00 . A A .   5 ALA CB   1 1 
        2  2667 1 1  5 ALA H    H -19.281 -12.261  12.453 1.00 . A A .   5 ALA H    1 1 
        2  2668 1 1  5 ALA HA   H -16.961 -12.173  10.628 1.00 . A A .   5 ALA HA   1 1 
        2  2669 1 1  5 ALA HB1  H -16.296 -14.491  11.182 1.00 . A A .   5 ALA HB1  1 1 
        2  2670 1 1  5 ALA HB2  H -16.130 -13.422  12.594 1.00 . A A .   5 ALA HB2  1 1 
        2  2671 1 1  5 ALA HB3  H -17.517 -14.532  12.476 1.00 . A A .   5 ALA HB3  1 1 
        2  2672 1 1  5 ALA N    N -18.354 -11.982  12.163 1.00 . A A .   5 ALA N    1 1 
        2  2673 1 1  5 ALA O    O -18.811 -12.991   9.102 1.00 . A A .   5 ALA O    1 1 
        2  2674 1 1  6 GLY C    C -19.539 -15.862   8.616 1.00 . A A .   6 GLY C    1 1 
        2  2675 1 1  6 GLY CA   C -20.221 -15.250   9.835 1.00 . A A .   6 GLY CA   1 1 
        2  2676 1 1  6 GLY H    H -19.074 -14.889  11.600 1.00 . A A .   6 GLY H    1 1 
        2  2677 1 1  6 GLY HA2  H -20.686 -16.043  10.420 1.00 . A A .   6 GLY HA2  1 1 
        2  2678 1 1  6 GLY HA3  H -20.989 -14.550   9.502 1.00 . A A .   6 GLY HA3  1 1 
        2  2679 1 1  6 GLY N    N -19.257 -14.542  10.670 1.00 . A A .   6 GLY N    1 1 
        2  2680 1 1  6 GLY O    O -19.230 -17.054   8.599 1.00 . A A .   6 GLY O    1 1 
        2  2681 1 1  7 ILE C    C -17.172 -15.778   6.633 1.00 . A A .   7 ILE C    1 1 
        2  2682 1 1  7 ILE CA   C -18.652 -15.508   6.383 1.00 . A A .   7 ILE CA   1 1 
        2  2683 1 1  7 ILE CB   C -18.807 -14.466   5.276 1.00 . A A .   7 ILE CB   1 1 
        2  2684 1 1  7 ILE CD1  C -18.301 -12.107   4.628 1.00 . A A .   7 ILE CD1  1 1 
        2  2685 1 1  7 ILE CG1  C -18.328 -13.107   5.785 1.00 . A A .   7 ILE CG1  1 1 
        2  2686 1 1  7 ILE CG2  C -20.274 -14.370   4.861 1.00 . A A .   7 ILE CG2  1 1 
        2  2687 1 1  7 ILE H    H -19.573 -14.067   7.657 1.00 . A A .   7 ILE H    1 1 
        2  2688 1 1  7 ILE HA   H -19.131 -16.435   6.068 1.00 . A A .   7 ILE HA   1 1 
        2  2689 1 1  7 ILE HB   H -18.208 -14.762   4.416 1.00 . A A .   7 ILE HB   1 1 
        2  2690 1 1  7 ILE HD11 H -19.304 -12.006   4.212 1.00 . A A .   7 ILE HD11 1 1 
        2  2691 1 1  7 ILE HD12 H -17.960 -11.137   4.993 1.00 . A A .   7 ILE HD12 1 1 
        2  2692 1 1  7 ILE HD13 H -17.622 -12.464   3.855 1.00 . A A .   7 ILE HD13 1 1 
        2  2693 1 1  7 ILE HG12 H -19.007 -12.748   6.559 1.00 . A A .   7 ILE HG12 1 1 
        2  2694 1 1  7 ILE HG13 H -17.325 -13.208   6.200 1.00 . A A .   7 ILE HG13 1 1 
        2  2695 1 1  7 ILE HG21 H -20.381 -13.629   4.069 1.00 . A A .   7 ILE HG21 1 1 
        2  2696 1 1  7 ILE HG22 H -20.614 -15.339   4.497 1.00 . A A .   7 ILE HG22 1 1 
        2  2697 1 1  7 ILE HG23 H -20.877 -14.072   5.720 1.00 . A A .   7 ILE HG23 1 1 
        2  2698 1 1  7 ILE N    N -19.302 -15.038   7.597 1.00 . A A .   7 ILE N    1 1 
        2  2699 1 1  7 ILE O    O -16.385 -15.892   5.694 1.00 . A A .   7 ILE O    1 1 
        2  2700 1 1  8 ASP C    C -14.487 -15.127   7.615 1.00 . A A .   8 ASP C    1 1 
        2  2701 1 1  8 ASP CA   C -15.416 -16.144   8.269 1.00 . A A .   8 ASP CA   1 1 
        2  2702 1 1  8 ASP CB   C -15.023 -17.555   7.828 1.00 . A A .   8 ASP CB   1 1 
        2  2703 1 1  8 ASP CG   C -15.765 -18.591   8.665 1.00 . A A .   8 ASP CG   1 1 
        2  2704 1 1  8 ASP H    H -17.484 -15.777   8.641 1.00 . A A .   8 ASP H    1 1 
        2  2705 1 1  8 ASP HA   H -15.320 -16.068   9.352 1.00 . A A .   8 ASP HA   1 1 
        2  2706 1 1  8 ASP HB2  H -15.278 -17.689   6.777 1.00 . A A .   8 ASP HB2  1 1 
        2  2707 1 1  8 ASP HB3  H -13.949 -17.688   7.957 1.00 . A A .   8 ASP HB3  1 1 
        2  2708 1 1  8 ASP HD2  H -16.281 -20.336   8.836 1.00 . A A .   8 ASP HD2  1 1 
        2  2709 1 1  8 ASP N    N -16.801 -15.881   7.904 1.00 . A A .   8 ASP N    1 1 
        2  2710 1 1  8 ASP O    O -13.328 -15.427   7.326 1.00 . A A .   8 ASP O    1 1 
        2  2711 1 1  8 ASP OD1  O -16.297 -18.217   9.699 1.00 . A A .   8 ASP OD1  1 1 
        2  2712 1 1  8 ASP OD2  O -15.796 -19.741   8.260 1.00 . A A .   8 ASP OD2  1 1 
        2  2713 1 1  9 MET C    C -13.394 -13.416   5.609 1.00 . A A .   9 MET C    1 1 
        2  2714 1 1  9 MET CA   C -14.207 -12.866   6.773 1.00 . A A .   9 MET CA   1 1 
        2  2715 1 1  9 MET CB   C -13.268 -12.252   7.811 1.00 . A A .   9 MET CB   1 1 
        2  2716 1 1  9 MET CE   C -12.567  -9.318   9.385 1.00 . A A .   9 MET CE   1 1 
        2  2717 1 1  9 MET CG   C -14.088 -11.509   8.867 1.00 . A A .   9 MET CG   1 1 
        2  2718 1 1  9 MET H    H -15.959 -13.724   7.637 1.00 . A A .   9 MET H    1 1 
        2  2719 1 1  9 MET HA   H -14.880 -12.093   6.402 1.00 . A A .   9 MET HA   1 1 
        2  2720 1 1  9 MET HB2  H -12.689 -13.042   8.290 1.00 . A A .   9 MET HB2  1 1 
        2  2721 1 1  9 MET HB3  H -12.592 -11.552   7.320 1.00 . A A .   9 MET HB3  1 1 
        2  2722 1 1  9 MET HE1  H -13.475  -8.733   9.234 1.00 . A A .   9 MET HE1  1 1 
        2  2723 1 1  9 MET HE2  H -11.884  -8.774  10.038 1.00 . A A .   9 MET HE2  1 1 
        2  2724 1 1  9 MET HE3  H -12.089  -9.503   8.424 1.00 . A A .   9 MET HE3  1 1 
        2  2725 1 1  9 MET HG2  H -14.610 -10.671   8.407 1.00 . A A .   9 MET HG2  1 1 
        2  2726 1 1  9 MET HG3  H -14.825 -12.182   9.304 1.00 . A A .   9 MET HG3  1 1 
        2  2727 1 1  9 MET N    N -15.001 -13.922   7.386 1.00 . A A .   9 MET N    1 1 
        2  2728 1 1  9 MET O    O -13.650 -14.521   5.128 1.00 . A A .   9 MET O    1 1 
        2  2729 1 1  9 MET SD   S -12.987 -10.895  10.166 1.00 . A A .   9 MET SD   1 1 
        2  2730 1 1 10 GLY C    C -10.173 -13.447   4.546 1.00 . A A .  10 GLY C    1 1 
        2  2731 1 1 10 GLY CA   C -11.560 -13.062   4.050 1.00 . A A .  10 GLY CA   1 1 
        2  2732 1 1 10 GLY H    H -12.240 -11.743   5.588 1.00 . A A .  10 GLY H    1 1 
        2  2733 1 1 10 GLY HA2  H -12.015 -13.921   3.556 1.00 . A A .  10 GLY HA2  1 1 
        2  2734 1 1 10 GLY HA3  H -11.470 -12.242   3.339 1.00 . A A .  10 GLY HA3  1 1 
        2  2735 1 1 10 GLY N    N -12.411 -12.642   5.160 1.00 . A A .  10 GLY N    1 1 
        2  2736 1 1 10 GLY O    O  -9.901 -13.427   5.748 1.00 . A A .  10 GLY O    1 1 
        2  2737 1 1 11 ARG C    C  -6.952 -13.757   2.892 1.00 . A A .  11 ARG C    1 1 
        2  2738 1 1 11 ARG CA   C  -7.930 -14.195   3.971 1.00 . A A .  11 ARG CA   1 1 
        2  2739 1 1 11 ARG CB   C  -7.856 -15.711   4.142 1.00 . A A .  11 ARG CB   1 1 
        2  2740 1 1 11 ARG CD   C  -6.375 -17.618   4.775 1.00 . A A .  11 ARG CD   1 1 
        2  2741 1 1 11 ARG CG   C  -6.494 -16.095   4.720 1.00 . A A .  11 ARG CG   1 1 
        2  2742 1 1 11 ARG CZ   C  -7.470 -19.480   5.883 1.00 . A A .  11 ARG CZ   1 1 
        2  2743 1 1 11 ARG H    H  -9.559 -13.804   2.639 1.00 . A A .  11 ARG H    1 1 
        2  2744 1 1 11 ARG HA   H  -7.662 -13.716   4.913 1.00 . A A .  11 ARG HA   1 1 
        2  2745 1 1 11 ARG HB2  H  -8.645 -16.038   4.820 1.00 . A A .  11 ARG HB2  1 1 
        2  2746 1 1 11 ARG HB3  H  -7.988 -16.193   3.173 1.00 . A A .  11 ARG HB3  1 1 
        2  2747 1 1 11 ARG HD2  H  -6.557 -18.030   3.782 1.00 . A A .  11 ARG HD2  1 1 
        2  2748 1 1 11 ARG HD3  H  -5.370 -17.891   5.096 1.00 . A A .  11 ARG HD3  1 1 
        2  2749 1 1 11 ARG HE   H  -7.931 -17.528   6.232 1.00 . A A .  11 ARG HE   1 1 
        2  2750 1 1 11 ARG HG2  H  -5.704 -15.691   4.087 1.00 . A A .  11 ARG HG2  1 1 
        2  2751 1 1 11 ARG HG3  H  -6.399 -15.688   5.727 1.00 . A A .  11 ARG HG3  1 1 
        2  2752 1 1 11 ARG HH11 H  -6.032 -19.939   4.556 1.00 . A A .  11 ARG HH11 1 1 
        2  2753 1 1 11 ARG HH12 H  -6.809 -21.298   5.340 1.00 . A A .  11 ARG HH12 1 1 
        2  2754 1 1 11 ARG HH21 H  -8.939 -19.314   7.248 1.00 . A A .  11 ARG HH21 1 1 
        2  2755 1 1 11 ARG HH22 H  -8.443 -20.946   6.855 1.00 . A A .  11 ARG HH22 1 1 
        2  2756 1 1 11 ARG N    N  -9.292 -13.802   3.612 1.00 . A A .  11 ARG N    1 1 
        2  2757 1 1 11 ARG NE   N  -7.347 -18.168   5.712 1.00 . A A .  11 ARG NE   1 1 
        2  2758 1 1 11 ARG NH1  N  -6.713 -20.301   5.208 1.00 . A A .  11 ARG NH1  1 1 
        2  2759 1 1 11 ARG NH2  N  -8.351 -19.948   6.726 1.00 . A A .  11 ARG NH2  1 1 
        2  2760 1 1 11 ARG O    O  -7.071 -14.147   1.729 1.00 . A A .  11 ARG O    1 1 
        2  2761 1 1 12 ILE C    C  -3.604 -12.412   2.973 1.00 . A A .  12 ILE C    1 1 
        2  2762 1 1 12 ILE CA   C  -4.983 -12.442   2.331 1.00 . A A .  12 ILE CA   1 1 
        2  2763 1 1 12 ILE CB   C  -5.360 -11.033   1.872 1.00 . A A .  12 ILE CB   1 1 
        2  2764 1 1 12 ILE CD1  C  -7.200  -9.618   0.937 1.00 . A A .  12 ILE CD1  1 1 
        2  2765 1 1 12 ILE CG1  C  -6.806 -11.032   1.366 1.00 . A A .  12 ILE CG1  1 1 
        2  2766 1 1 12 ILE CG2  C  -4.428 -10.601   0.736 1.00 . A A .  12 ILE CG2  1 1 
        2  2767 1 1 12 ILE H    H  -5.916 -12.647   4.246 1.00 . A A .  12 ILE H    1 1 
        2  2768 1 1 12 ILE HA   H  -4.961 -13.107   1.467 1.00 . A A .  12 ILE HA   1 1 
        2  2769 1 1 12 ILE HB   H  -5.264 -10.339   2.707 1.00 . A A .  12 ILE HB   1 1 
        2  2770 1 1 12 ILE HD11 H  -6.536  -9.282   0.141 1.00 . A A .  12 ILE HD11 1 1 
        2  2771 1 1 12 ILE HD12 H  -8.228  -9.620   0.578 1.00 . A A .  12 ILE HD12 1 1 
        2  2772 1 1 12 ILE HD13 H  -7.116  -8.943   1.790 1.00 . A A .  12 ILE HD13 1 1 
        2  2773 1 1 12 ILE HG12 H  -6.893 -11.706   0.514 1.00 . A A .  12 ILE HG12 1 1 
        2  2774 1 1 12 ILE HG13 H  -7.470 -11.367   2.163 1.00 . A A .  12 ILE HG13 1 1 
        2  2775 1 1 12 ILE HG21 H  -4.696  -9.596   0.409 1.00 . A A .  12 ILE HG21 1 1 
        2  2776 1 1 12 ILE HG22 H  -3.398 -10.605   1.091 1.00 . A A .  12 ILE HG22 1 1 
        2  2777 1 1 12 ILE HG23 H  -4.528 -11.294  -0.099 1.00 . A A .  12 ILE HG23 1 1 
        2  2778 1 1 12 ILE N    N  -5.979 -12.938   3.281 1.00 . A A .  12 ILE N    1 1 
        2  2779 1 1 12 ILE O    O  -3.469 -12.176   4.176 1.00 . A A .  12 ILE O    1 1 
        2  2780 1 1 13 LEU C    C  -0.538 -11.315   2.389 1.00 . A A .  13 LEU C    1 1 
        2  2781 1 1 13 LEU CA   C  -1.204 -12.652   2.675 1.00 . A A .  13 LEU CA   1 1 
        2  2782 1 1 13 LEU CB   C  -0.400 -13.777   2.011 1.00 . A A .  13 LEU CB   1 1 
        2  2783 1 1 13 LEU CD1  C  -2.204 -15.441   2.483 1.00 . A A .  13 LEU CD1  1 1 
        2  2784 1 1 13 LEU CD2  C   0.140 -16.213   2.084 1.00 . A A .  13 LEU CD2  1 1 
        2  2785 1 1 13 LEU CG   C  -0.724 -15.107   2.690 1.00 . A A .  13 LEU CG   1 1 
        2  2786 1 1 13 LEU H    H  -2.728 -12.845   1.190 1.00 . A A .  13 LEU H    1 1 
        2  2787 1 1 13 LEU HA   H  -1.227 -12.817   3.752 1.00 . A A .  13 LEU HA   1 1 
        2  2788 1 1 13 LEU HB2  H  -0.662 -13.835   0.955 1.00 . A A .  13 LEU HB2  1 1 
        2  2789 1 1 13 LEU HB3  H   0.665 -13.569   2.112 1.00 . A A .  13 LEU HB3  1 1 
        2  2790 1 1 13 LEU HD11 H  -2.435 -16.388   2.970 1.00 . A A .  13 LEU HD11 1 1 
        2  2791 1 1 13 LEU HD12 H  -2.818 -14.652   2.917 1.00 . A A .  13 LEU HD12 1 1 
        2  2792 1 1 13 LEU HD13 H  -2.414 -15.518   1.417 1.00 . A A .  13 LEU HD13 1 1 
        2  2793 1 1 13 LEU HD21 H   1.192 -15.973   2.233 1.00 . A A .  13 LEU HD21 1 1 
        2  2794 1 1 13 LEU HD22 H  -0.090 -17.161   2.570 1.00 . A A .  13 LEU HD22 1 1 
        2  2795 1 1 13 LEU HD23 H  -0.068 -16.293   1.017 1.00 . A A .  13 LEU HD23 1 1 
        2  2796 1 1 13 LEU HG   H  -0.517 -15.029   3.757 1.00 . A A .  13 LEU HG   1 1 
        2  2797 1 1 13 LEU N    N  -2.573 -12.655   2.169 1.00 . A A .  13 LEU N    1 1 
        2  2798 1 1 13 LEU O    O  -0.439 -10.886   1.238 1.00 . A A .  13 LEU O    1 1 
        2  2799 1 1 14 LEU C    C   2.103  -9.529   3.454 1.00 . A A .  14 LEU C    1 1 
        2  2800 1 1 14 LEU CA   C   0.598  -9.370   3.302 1.00 . A A .  14 LEU CA   1 1 
        2  2801 1 1 14 LEU CB   C   0.076  -8.390   4.360 1.00 . A A .  14 LEU CB   1 1 
        2  2802 1 1 14 LEU CD1  C   0.799  -6.509   2.869 1.00 . A A .  14 LEU CD1  1 1 
        2  2803 1 1 14 LEU CD2  C   0.286  -6.075   5.278 1.00 . A A .  14 LEU CD2  1 1 
        2  2804 1 1 14 LEU CG   C   0.873  -7.083   4.289 1.00 . A A .  14 LEU CG   1 1 
        2  2805 1 1 14 LEU H    H  -0.169 -11.049   4.372 1.00 . A A .  14 LEU H    1 1 
        2  2806 1 1 14 LEU HA   H   0.379  -8.972   2.310 1.00 . A A .  14 LEU HA   1 1 
        2  2807 1 1 14 LEU HB2  H  -0.978  -8.182   4.174 1.00 . A A .  14 LEU HB2  1 1 
        2  2808 1 1 14 LEU HB3  H   0.189  -8.831   5.350 1.00 . A A .  14 LEU HB3  1 1 
        2  2809 1 1 14 LEU HD11 H   1.368  -5.580   2.822 1.00 . A A .  14 LEU HD11 1 1 
        2  2810 1 1 14 LEU HD12 H   1.218  -7.227   2.166 1.00 . A A .  14 LEU HD12 1 1 
        2  2811 1 1 14 LEU HD13 H  -0.242  -6.312   2.611 1.00 . A A .  14 LEU HD13 1 1 
        2  2812 1 1 14 LEU HD21 H   0.340  -6.483   6.288 1.00 . A A .  14 LEU HD21 1 1 
        2  2813 1 1 14 LEU HD22 H   0.854  -5.146   5.231 1.00 . A A .  14 LEU HD22 1 1 
        2  2814 1 1 14 LEU HD23 H  -0.755  -5.877   5.021 1.00 . A A .  14 LEU HD23 1 1 
        2  2815 1 1 14 LEU HG   H   1.914  -7.279   4.547 1.00 . A A .  14 LEU HG   1 1 
        2  2816 1 1 14 LEU N    N  -0.068 -10.658   3.447 1.00 . A A .  14 LEU N    1 1 
        2  2817 1 1 14 LEU O    O   2.585 -10.055   4.456 1.00 . A A .  14 LEU O    1 1 
        2  2818 1 1 15 ASP C    C   4.919  -7.790   2.786 1.00 . A A .  15 ASP C    1 1 
        2  2819 1 1 15 ASP CA   C   4.305  -9.148   2.490 1.00 . A A .  15 ASP CA   1 1 
        2  2820 1 1 15 ASP CB   C   4.828  -9.665   1.149 1.00 . A A .  15 ASP CB   1 1 
        2  2821 1 1 15 ASP CG   C   4.513 -11.150   1.006 1.00 . A A .  15 ASP CG   1 1 
        2  2822 1 1 15 ASP H    H   2.407  -8.629   1.655 1.00 . A A .  15 ASP H    1 1 
        2  2823 1 1 15 ASP HA   H   4.592  -9.846   3.276 1.00 . A A .  15 ASP HA   1 1 
        2  2824 1 1 15 ASP HB2  H   4.352  -9.114   0.337 1.00 . A A .  15 ASP HB2  1 1 
        2  2825 1 1 15 ASP HB3  H   5.906  -9.517   1.099 1.00 . A A .  15 ASP HB3  1 1 
        2  2826 1 1 15 ASP HD2  H   3.875 -12.664   1.810 1.00 . A A .  15 ASP HD2  1 1 
        2  2827 1 1 15 ASP N    N   2.847  -9.058   2.456 1.00 . A A .  15 ASP N    1 1 
        2  2828 1 1 15 ASP O    O   4.842  -6.869   1.970 1.00 . A A .  15 ASP O    1 1 
        2  2829 1 1 15 ASP OD1  O   4.740 -11.682  -0.068 1.00 . A A .  15 ASP OD1  1 1 
        2  2830 1 1 15 ASP OD2  O   4.048 -11.734   1.971 1.00 . A A .  15 ASP OD2  1 1 
        2  2831 1 1 16 LEU C    C   7.584  -6.666   4.875 1.00 . A A .  16 LEU C    1 1 
        2  2832 1 1 16 LEU CA   C   6.175  -6.414   4.354 1.00 . A A .  16 LEU CA   1 1 
        2  2833 1 1 16 LEU CB   C   5.331  -5.720   5.443 1.00 . A A .  16 LEU CB   1 1 
        2  2834 1 1 16 LEU CD1  C   5.827  -3.468   4.449 1.00 . A A .  16 LEU CD1  1 1 
        2  2835 1 1 16 LEU CD2  C   3.836  -4.793   3.653 1.00 . A A .  16 LEU CD2  1 1 
        2  2836 1 1 16 LEU CG   C   4.706  -4.439   4.874 1.00 . A A .  16 LEU CG   1 1 
        2  2837 1 1 16 LEU H    H   5.569  -8.448   4.597 1.00 . A A .  16 LEU H    1 1 
        2  2838 1 1 16 LEU HA   H   6.233  -5.764   3.482 1.00 . A A .  16 LEU HA   1 1 
        2  2839 1 1 16 LEU HB2  H   4.540  -6.394   5.773 1.00 . A A .  16 LEU HB2  1 1 
        2  2840 1 1 16 LEU HB3  H   5.970  -5.467   6.290 1.00 . A A .  16 LEU HB3  1 1 
        2  2841 1 1 16 LEU HD11 H   5.383  -2.557   4.044 1.00 . A A .  16 LEU HD11 1 1 
        2  2842 1 1 16 LEU HD12 H   6.440  -3.220   5.314 1.00 . A A .  16 LEU HD12 1 1 
        2  2843 1 1 16 LEU HD13 H   6.447  -3.939   3.687 1.00 . A A .  16 LEU HD13 1 1 
        2  2844 1 1 16 LEU HD21 H   3.046  -5.481   3.956 1.00 . A A .  16 LEU HD21 1 1 
        2  2845 1 1 16 LEU HD22 H   3.390  -3.884   3.249 1.00 . A A .  16 LEU HD22 1 1 
        2  2846 1 1 16 LEU HD23 H   4.455  -5.265   2.890 1.00 . A A .  16 LEU HD23 1 1 
        2  2847 1 1 16 LEU HG   H   4.086  -3.966   5.637 1.00 . A A .  16 LEU HG   1 1 
        2  2848 1 1 16 LEU N    N   5.536  -7.666   3.959 1.00 . A A .  16 LEU N    1 1 
        2  2849 1 1 16 LEU O    O   7.840  -7.674   5.525 1.00 . A A .  16 LEU O    1 1 
        2  2850 1 1 17 SER C    C   9.919  -5.989   6.564 1.00 . A A .  17 SER C    1 1 
        2  2851 1 1 17 SER CA   C   9.865  -5.862   5.045 1.00 . A A .  17 SER CA   1 1 
        2  2852 1 1 17 SER CB   C  10.676  -4.645   4.598 1.00 . A A .  17 SER CB   1 1 
        2  2853 1 1 17 SER H    H   8.227  -4.914   4.059 1.00 . A A .  17 SER H    1 1 
        2  2854 1 1 17 SER HA   H  10.296  -6.759   4.600 1.00 . A A .  17 SER HA   1 1 
        2  2855 1 1 17 SER HB2  H  10.077  -3.743   4.725 1.00 . A A .  17 SER HB2  1 1 
        2  2856 1 1 17 SER HB3  H  11.580  -4.569   5.203 1.00 . A A .  17 SER HB3  1 1 
        2  2857 1 1 17 SER HG   H  11.539  -4.021   2.965 1.00 . A A .  17 SER HG   1 1 
        2  2858 1 1 17 SER N    N   8.489  -5.731   4.593 1.00 . A A .  17 SER N    1 1 
        2  2859 1 1 17 SER O    O   9.074  -5.448   7.272 1.00 . A A .  17 SER O    1 1 
        2  2860 1 1 17 SER OG   O  11.032  -4.791   3.231 1.00 . A A .  17 SER OG   1 1 
        2  2861 1 1 18 ASN C    C  11.263  -5.566   9.196 1.00 . A A .  18 ASN C    1 1 
        2  2862 1 1 18 ASN CA   C  11.079  -6.904   8.489 1.00 . A A .  18 ASN CA   1 1 
        2  2863 1 1 18 ASN CB   C  12.289  -7.800   8.767 1.00 . A A .  18 ASN CB   1 1 
        2  2864 1 1 18 ASN CG   C  11.958  -9.247   8.418 1.00 . A A .  18 ASN CG   1 1 
        2  2865 1 1 18 ASN H    H  11.596  -7.129   6.430 1.00 . A A .  18 ASN H    1 1 
        2  2866 1 1 18 ASN HA   H  10.182  -7.388   8.875 1.00 . A A .  18 ASN HA   1 1 
        2  2867 1 1 18 ASN HB2  H  13.133  -7.466   8.164 1.00 . A A .  18 ASN HB2  1 1 
        2  2868 1 1 18 ASN HB3  H  12.553  -7.734   9.822 1.00 . A A .  18 ASN HB3  1 1 
        2  2869 1 1 18 ASN HD21 H  13.044  -9.206   6.740 1.00 . A A .  18 ASN HD21 1 1 
        2  2870 1 1 18 ASN HD22 H  12.239 -10.731   7.084 1.00 . A A .  18 ASN HD22 1 1 
        2  2871 1 1 18 ASN N    N  10.923  -6.707   7.054 1.00 . A A .  18 ASN N    1 1 
        2  2872 1 1 18 ASN ND2  N  12.451  -9.774   7.329 1.00 . A A .  18 ASN ND2  1 1 
        2  2873 1 1 18 ASN O    O  10.764  -5.364  10.305 1.00 . A A .  18 ASN O    1 1 
        2  2874 1 1 18 ASN OD1  O  11.230  -9.915   9.152 1.00 . A A .  18 ASN OD1  1 1 
        2  2875 1 1 19 GLU C    C  10.927  -2.651   9.485 1.00 . A A .  19 GLU C    1 1 
        2  2876 1 1 19 GLU CA   C  12.238  -3.345   9.138 1.00 . A A .  19 GLU CA   1 1 
        2  2877 1 1 19 GLU CB   C  13.035  -2.482   8.154 1.00 . A A .  19 GLU CB   1 1 
        2  2878 1 1 19 GLU CD   C  14.223  -0.299   7.864 1.00 . A A .  19 GLU CD   1 1 
        2  2879 1 1 19 GLU CG   C  13.364  -1.137   8.804 1.00 . A A .  19 GLU CG   1 1 
        2  2880 1 1 19 GLU H    H  12.371  -4.865   7.643 1.00 . A A .  19 GLU H    1 1 
        2  2881 1 1 19 GLU HA   H  12.821  -3.475  10.050 1.00 . A A .  19 GLU HA   1 1 
        2  2882 1 1 19 GLU HB2  H  13.959  -2.993   7.889 1.00 . A A .  19 GLU HB2  1 1 
        2  2883 1 1 19 GLU HB3  H  12.442  -2.316   7.255 1.00 . A A .  19 GLU HB3  1 1 
        2  2884 1 1 19 GLU HE2  H  14.902  -0.104   6.178 1.00 . A A .  19 GLU HE2  1 1 
        2  2885 1 1 19 GLU HG2  H  12.439  -0.603   9.021 1.00 . A A .  19 GLU HG2  1 1 
        2  2886 1 1 19 GLU HG3  H  13.906  -1.307   9.735 1.00 . A A .  19 GLU HG3  1 1 
        2  2887 1 1 19 GLU N    N  11.986  -4.657   8.553 1.00 . A A .  19 GLU N    1 1 
        2  2888 1 1 19 GLU O    O  10.857  -1.887  10.447 1.00 . A A .  19 GLU O    1 1 
        2  2889 1 1 19 GLU OE1  O  14.747   0.708   8.311 1.00 . A A .  19 GLU OE1  1 1 
        2  2890 1 1 19 GLU OE2  O  14.348  -0.679   6.711 1.00 . A A .  19 GLU OE2  1 1 
        2  2891 1 1 20 VAL C    C   7.924  -2.939  10.157 1.00 . A A .  20 VAL C    1 1 
        2  2892 1 1 20 VAL CA   C   8.585  -2.317   8.928 1.00 . A A .  20 VAL CA   1 1 
        2  2893 1 1 20 VAL CB   C   7.695  -2.506   7.701 1.00 . A A .  20 VAL CB   1 1 
        2  2894 1 1 20 VAL CG1  C   6.285  -2.001   8.011 1.00 . A A .  20 VAL CG1  1 1 
        2  2895 1 1 20 VAL CG2  C   8.274  -1.714   6.527 1.00 . A A .  20 VAL CG2  1 1 
        2  2896 1 1 20 VAL H    H  10.005  -3.544   7.910 1.00 . A A .  20 VAL H    1 1 
        2  2897 1 1 20 VAL HA   H   8.719  -1.250   9.104 1.00 . A A .  20 VAL HA   1 1 
        2  2898 1 1 20 VAL HB   H   7.652  -3.564   7.441 1.00 . A A .  20 VAL HB   1 1 
        2  2899 1 1 20 VAL HG11 H   5.649  -2.135   7.136 1.00 . A A .  20 VAL HG11 1 1 
        2  2900 1 1 20 VAL HG12 H   5.872  -2.565   8.848 1.00 . A A .  20 VAL HG12 1 1 
        2  2901 1 1 20 VAL HG13 H   6.326  -0.943   8.270 1.00 . A A .  20 VAL HG13 1 1 
        2  2902 1 1 20 VAL HG21 H   9.279  -2.074   6.307 1.00 . A A .  20 VAL HG21 1 1 
        2  2903 1 1 20 VAL HG22 H   7.640  -1.848   5.650 1.00 . A A .  20 VAL HG22 1 1 
        2  2904 1 1 20 VAL HG23 H   8.316  -0.657   6.788 1.00 . A A .  20 VAL HG23 1 1 
        2  2905 1 1 20 VAL N    N   9.894  -2.917   8.693 1.00 . A A .  20 VAL N    1 1 
        2  2906 1 1 20 VAL O    O   7.314  -2.242  10.965 1.00 . A A .  20 VAL O    1 1 
        2  2907 1 1 21 ILE C    C   7.896  -4.331  12.719 1.00 . A A .  21 ILE C    1 1 
        2  2908 1 1 21 ILE CA   C   7.446  -4.969  11.407 1.00 . A A .  21 ILE CA   1 1 
        2  2909 1 1 21 ILE CB   C   7.860  -6.438  11.375 1.00 . A A .  21 ILE CB   1 1 
        2  2910 1 1 21 ILE CD1  C   7.798  -8.537  10.013 1.00 . A A .  21 ILE CD1  1 1 
        2  2911 1 1 21 ILE CG1  C   7.252  -7.111  10.143 1.00 . A A .  21 ILE CG1  1 1 
        2  2912 1 1 21 ILE CG2  C   7.357  -7.139  12.639 1.00 . A A .  21 ILE CG2  1 1 
        2  2913 1 1 21 ILE H    H   8.553  -4.788   9.590 1.00 . A A .  21 ILE H    1 1 
        2  2914 1 1 21 ILE HA   H   6.360  -4.904  11.331 1.00 . A A .  21 ILE HA   1 1 
        2  2915 1 1 21 ILE HB   H   8.946  -6.508  11.330 1.00 . A A .  21 ILE HB   1 1 
        2  2916 1 1 21 ILE HD11 H   7.536  -9.109  10.905 1.00 . A A .  21 ILE HD11 1 1 
        2  2917 1 1 21 ILE HD12 H   7.363  -9.015   9.136 1.00 . A A .  21 ILE HD12 1 1 
        2  2918 1 1 21 ILE HD13 H   8.882  -8.503   9.909 1.00 . A A .  21 ILE HD13 1 1 
        2  2919 1 1 21 ILE HG12 H   6.168  -7.146  10.245 1.00 . A A .  21 ILE HG12 1 1 
        2  2920 1 1 21 ILE HG13 H   7.514  -6.541   9.252 1.00 . A A .  21 ILE HG13 1 1 
        2  2921 1 1 21 ILE HG21 H   7.655  -8.187  12.616 1.00 . A A .  21 ILE HG21 1 1 
        2  2922 1 1 21 ILE HG22 H   7.788  -6.658  13.517 1.00 . A A .  21 ILE HG22 1 1 
        2  2923 1 1 21 ILE HG23 H   6.270  -7.071  12.685 1.00 . A A .  21 ILE HG23 1 1 
        2  2924 1 1 21 ILE N    N   8.042  -4.258  10.281 1.00 . A A .  21 ILE N    1 1 
        2  2925 1 1 21 ILE O    O   7.113  -4.210  13.660 1.00 . A A .  21 ILE O    1 1 
        2  2926 1 1 22 LYS C    C   8.995  -1.945  14.203 1.00 . A A .  22 LYS C    1 1 
        2  2927 1 1 22 LYS CA   C   9.701  -3.283  13.969 1.00 . A A .  22 LYS CA   1 1 
        2  2928 1 1 22 LYS CB   C  11.202  -3.056  13.813 1.00 . A A .  22 LYS CB   1 1 
        2  2929 1 1 22 LYS CD   C  13.285  -2.338  14.985 1.00 . A A .  22 LYS CD   1 1 
        2  2930 1 1 22 LYS CE   C  13.863  -1.828  16.307 1.00 . A A .  22 LYS CE   1 1 
        2  2931 1 1 22 LYS CG   C  11.772  -2.507  15.120 1.00 . A A .  22 LYS CG   1 1 
        2  2932 1 1 22 LYS H    H   9.769  -4.054  11.976 1.00 . A A .  22 LYS H    1 1 
        2  2933 1 1 22 LYS HA   H   9.527  -3.933  14.826 1.00 . A A .  22 LYS HA   1 1 
        2  2934 1 1 22 LYS HB2  H  11.689  -4.001  13.572 1.00 . A A .  22 LYS HB2  1 1 
        2  2935 1 1 22 LYS HB3  H  11.380  -2.340  13.011 1.00 . A A .  22 LYS HB3  1 1 
        2  2936 1 1 22 LYS HD2  H  13.737  -3.298  14.737 1.00 . A A .  22 LYS HD2  1 1 
        2  2937 1 1 22 LYS HD3  H  13.501  -1.620  14.194 1.00 . A A .  22 LYS HD3  1 1 
        2  2938 1 1 22 LYS HE2  H  13.539  -2.478  17.120 1.00 . A A .  22 LYS HE2  1 1 
        2  2939 1 1 22 LYS HE3  H  14.951  -1.835  16.255 1.00 . A A .  22 LYS HE3  1 1 
        2  2940 1 1 22 LYS HG2  H  11.316  -1.541  15.339 1.00 . A A .  22 LYS HG2  1 1 
        2  2941 1 1 22 LYS HG3  H  11.555  -3.203  15.932 1.00 . A A .  22 LYS HG3  1 1 
        2  2942 1 1 22 LYS HZ1  H  12.376  -0.434  16.607 1.00 . A A .  22 LYS HZ1  1 1 
        2  2943 1 1 22 LYS HZ2  H  13.769  -0.110  17.430 1.00 . A A .  22 LYS HZ2  1 1 
        2  2944 1 1 22 LYS HZ3  H  13.687   0.162  15.804 1.00 . A A .  22 LYS HZ3  1 1 
        2  2945 1 1 22 LYS N    N   9.161  -3.923  12.771 1.00 . A A .  22 LYS N    1 1 
        2  2946 1 1 22 LYS NZ   N  13.384  -0.440  16.556 1.00 . A A .  22 LYS NZ   1 1 
        2  2947 1 1 22 LYS O    O   8.685  -1.585  15.340 1.00 . A A .  22 LYS O    1 1 
        2  2948 1 1 23 GLN C    C   6.641  -0.116  13.725 1.00 . A A .  23 GLN C    1 1 
        2  2949 1 1 23 GLN CA   C   8.072   0.080  13.222 1.00 . A A .  23 GLN CA   1 1 
        2  2950 1 1 23 GLN CB   C   8.042   0.757  11.851 1.00 . A A .  23 GLN CB   1 1 
        2  2951 1 1 23 GLN CD   C   9.456   1.679  10.007 1.00 . A A .  23 GLN CD   1 1 
        2  2952 1 1 23 GLN CG   C   9.468   1.035  11.388 1.00 . A A .  23 GLN CG   1 1 
        2  2953 1 1 23 GLN H    H   9.025  -1.540  12.206 1.00 . A A .  23 GLN H    1 1 
        2  2954 1 1 23 GLN HA   H   8.617   0.711  13.923 1.00 . A A .  23 GLN HA   1 1 
        2  2955 1 1 23 GLN HB2  H   7.548   0.102  11.133 1.00 . A A .  23 GLN HB2  1 1 
        2  2956 1 1 23 GLN HB3  H   7.493   1.696  11.923 1.00 . A A .  23 GLN HB3  1 1 
        2  2957 1 1 23 GLN HE21 H  11.448   1.712   9.881 1.00 . A A .  23 GLN HE21 1 1 
        2  2958 1 1 23 GLN HE22 H  10.592   2.369   8.494 1.00 . A A .  23 GLN HE22 1 1 
        2  2959 1 1 23 GLN HG2  H   9.953   1.708  12.095 1.00 . A A .  23 GLN HG2  1 1 
        2  2960 1 1 23 GLN HG3  H  10.022   0.099  11.345 1.00 . A A .  23 GLN HG3  1 1 
        2  2961 1 1 23 GLN N    N   8.747  -1.209  13.118 1.00 . A A .  23 GLN N    1 1 
        2  2962 1 1 23 GLN NE2  N  10.586   1.943   9.409 1.00 . A A .  23 GLN NE2  1 1 
        2  2963 1 1 23 GLN O    O   6.188   0.587  14.626 1.00 . A A .  23 GLN O    1 1 
        2  2964 1 1 23 GLN OE1  O   8.388   1.949   9.457 1.00 . A A .  23 GLN OE1  1 1 
        2  2965 1 1 24 LEU C    C   4.514  -1.851  14.979 1.00 . A A .  24 LEU C    1 1 
        2  2966 1 1 24 LEU CA   C   4.561  -1.361  13.536 1.00 . A A .  24 LEU CA   1 1 
        2  2967 1 1 24 LEU CB   C   3.957  -2.421  12.613 1.00 . A A .  24 LEU CB   1 1 
        2  2968 1 1 24 LEU CD1  C   3.444  -2.960  10.228 1.00 . A A .  24 LEU CD1  1 1 
        2  2969 1 1 24 LEU CD2  C   2.655  -0.796  11.213 1.00 . A A .  24 LEU CD2  1 1 
        2  2970 1 1 24 LEU CG   C   3.787  -1.837  11.209 1.00 . A A .  24 LEU CG   1 1 
        2  2971 1 1 24 LEU H    H   6.348  -1.633  12.401 1.00 . A A .  24 LEU H    1 1 
        2  2972 1 1 24 LEU HA   H   3.978  -0.443  13.454 1.00 . A A .  24 LEU HA   1 1 
        2  2973 1 1 24 LEU HB2  H   4.621  -3.285  12.569 1.00 . A A .  24 LEU HB2  1 1 
        2  2974 1 1 24 LEU HB3  H   2.985  -2.728  13.000 1.00 . A A .  24 LEU HB3  1 1 
        2  2975 1 1 24 LEU HD11 H   3.325  -2.545   9.226 1.00 . A A .  24 LEU HD11 1 1 
        2  2976 1 1 24 LEU HD12 H   4.248  -3.695  10.222 1.00 . A A .  24 LEU HD12 1 1 
        2  2977 1 1 24 LEU HD13 H   2.514  -3.439  10.534 1.00 . A A .  24 LEU HD13 1 1 
        2  2978 1 1 24 LEU HD21 H   2.900   0.004  11.912 1.00 . A A .  24 LEU HD21 1 1 
        2  2979 1 1 24 LEU HD22 H   2.538  -0.381  10.212 1.00 . A A .  24 LEU HD22 1 1 
        2  2980 1 1 24 LEU HD23 H   1.723  -1.274  11.519 1.00 . A A .  24 LEU HD23 1 1 
        2  2981 1 1 24 LEU HG   H   4.716  -1.358  10.901 1.00 . A A .  24 LEU HG   1 1 
        2  2982 1 1 24 LEU N    N   5.935  -1.080  13.137 1.00 . A A .  24 LEU N    1 1 
        2  2983 1 1 24 LEU O    O   3.629  -1.469  15.746 1.00 . A A .  24 LEU O    1 1 
        2  2984 1 1 25 ASP C    C   5.623  -2.117  17.716 1.00 . A A .  25 ASP C    1 1 
        2  2985 1 1 25 ASP CA   C   5.522  -3.244  16.693 1.00 . A A .  25 ASP CA   1 1 
        2  2986 1 1 25 ASP CB   C   6.731  -4.172  16.835 1.00 . A A .  25 ASP CB   1 1 
        2  2987 1 1 25 ASP CG   C   6.802  -4.722  18.254 1.00 . A A .  25 ASP CG   1 1 
        2  2988 1 1 25 ASP H    H   6.173  -2.987  14.676 1.00 . A A .  25 ASP H    1 1 
        2  2989 1 1 25 ASP HA   H   4.611  -3.813  16.880 1.00 . A A .  25 ASP HA   1 1 
        2  2990 1 1 25 ASP HB2  H   6.638  -4.998  16.130 1.00 . A A .  25 ASP HB2  1 1 
        2  2991 1 1 25 ASP HB3  H   7.642  -3.615  16.617 1.00 . A A .  25 ASP HB3  1 1 
        2  2992 1 1 25 ASP HD2  H   7.762  -4.833  19.806 1.00 . A A .  25 ASP HD2  1 1 
        2  2993 1 1 25 ASP N    N   5.469  -2.702  15.340 1.00 . A A .  25 ASP N    1 1 
        2  2994 1 1 25 ASP O    O   4.859  -2.073  18.681 1.00 . A A .  25 ASP O    1 1 
        2  2995 1 1 25 ASP OD1  O   5.872  -5.405  18.652 1.00 . A A .  25 ASP OD1  1 1 
        2  2996 1 1 25 ASP OD2  O   7.786  -4.454  18.924 1.00 . A A .  25 ASP OD2  1 1 
        2  2997 1 1 26 ASP C    C   5.472   0.744  18.502 1.00 . A A .  26 ASP C    1 1 
        2  2998 1 1 26 ASP CA   C   6.751  -0.081  18.406 1.00 . A A .  26 ASP CA   1 1 
        2  2999 1 1 26 ASP CB   C   7.897   0.805  17.909 1.00 . A A .  26 ASP CB   1 1 
        2  3000 1 1 26 ASP CG   C   8.341   1.752  19.019 1.00 . A A .  26 ASP CG   1 1 
        2  3001 1 1 26 ASP H    H   7.168  -1.283  16.690 1.00 . A A .  26 ASP H    1 1 
        2  3002 1 1 26 ASP HA   H   7.001  -0.468  19.394 1.00 . A A .  26 ASP HA   1 1 
        2  3003 1 1 26 ASP HB2  H   8.736   0.178  17.610 1.00 . A A .  26 ASP HB2  1 1 
        2  3004 1 1 26 ASP HB3  H   7.560   1.387  17.051 1.00 . A A .  26 ASP HB3  1 1 
        2  3005 1 1 26 ASP HD2  H   7.918   2.554  20.606 1.00 . A A .  26 ASP HD2  1 1 
        2  3006 1 1 26 ASP N    N   6.565  -1.206  17.496 1.00 . A A .  26 ASP N    1 1 
        2  3007 1 1 26 ASP O    O   5.050   1.127  19.592 1.00 . A A .  26 ASP O    1 1 
        2  3008 1 1 26 ASP OD1  O   9.446   2.261  18.929 1.00 . A A .  26 ASP OD1  1 1 
        2  3009 1 1 26 ASP OD2  O   7.572   1.950  19.945 1.00 . A A .  26 ASP OD2  1 1 
        2  3010 1 1 27 LEU C    C   2.482   1.005  17.959 1.00 . A A .  27 LEU C    1 1 
        2  3011 1 1 27 LEU CA   C   3.626   1.788  17.328 1.00 . A A .  27 LEU CA   1 1 
        2  3012 1 1 27 LEU CB   C   3.265   2.134  15.877 1.00 . A A .  27 LEU CB   1 1 
        2  3013 1 1 27 LEU CD1  C   4.335   2.907  13.751 1.00 . A A .  27 LEU CD1  1 1 
        2  3014 1 1 27 LEU CD2  C   4.118   4.484  15.676 1.00 . A A .  27 LEU CD2  1 1 
        2  3015 1 1 27 LEU CG   C   4.361   3.024  15.276 1.00 . A A .  27 LEU CG   1 1 
        2  3016 1 1 27 LEU H    H   5.246   0.683  16.486 1.00 . A A .  27 LEU H    1 1 
        2  3017 1 1 27 LEU HA   H   3.777   2.711  17.889 1.00 . A A .  27 LEU HA   1 1 
        2  3018 1 1 27 LEU HB2  H   3.182   1.216  15.295 1.00 . A A .  27 LEU HB2  1 1 
        2  3019 1 1 27 LEU HB3  H   2.313   2.665  15.857 1.00 . A A .  27 LEU HB3  1 1 
        2  3020 1 1 27 LEU HD11 H   5.114   3.538  13.324 1.00 . A A .  27 LEU HD11 1 1 
        2  3021 1 1 27 LEU HD12 H   4.508   1.871  13.463 1.00 . A A .  27 LEU HD12 1 1 
        2  3022 1 1 27 LEU HD13 H   3.362   3.230  13.378 1.00 . A A .  27 LEU HD13 1 1 
        2  3023 1 1 27 LEU HD21 H   4.137   4.570  16.763 1.00 . A A .  27 LEU HD21 1 1 
        2  3024 1 1 27 LEU HD22 H   4.899   5.113  15.249 1.00 . A A .  27 LEU HD22 1 1 
        2  3025 1 1 27 LEU HD23 H   3.147   4.806  15.302 1.00 . A A .  27 LEU HD23 1 1 
        2  3026 1 1 27 LEU HG   H   5.333   2.703  15.648 1.00 . A A .  27 LEU HG   1 1 
        2  3027 1 1 27 LEU N    N   4.860   1.015  17.358 1.00 . A A .  27 LEU N    1 1 
        2  3028 1 1 27 LEU O    O   1.588   1.581  18.578 1.00 . A A .  27 LEU O    1 1 
        2  3029 1 1 28 GLU C    C   1.490  -1.189  19.836 1.00 . A A .  28 GLU C    1 1 
        2  3030 1 1 28 GLU CA   C   1.449  -1.162  18.313 1.00 . A A .  28 GLU CA   1 1 
        2  3031 1 1 28 GLU CB   C   1.606  -2.588  17.774 1.00 . A A .  28 GLU CB   1 1 
        2  3032 1 1 28 GLU CD   C   0.565  -4.864  17.721 1.00 . A A .  28 GLU CD   1 1 
        2  3033 1 1 28 GLU CG   C   0.360  -3.406  18.119 1.00 . A A .  28 GLU CG   1 1 
        2  3034 1 1 28 GLU H    H   3.262  -0.739  17.264 1.00 . A A .  28 GLU H    1 1 
        2  3035 1 1 28 GLU HA   H   0.486  -0.765  17.992 1.00 . A A .  28 GLU HA   1 1 
        2  3036 1 1 28 GLU HB2  H   1.731  -2.555  16.692 1.00 . A A .  28 GLU HB2  1 1 
        2  3037 1 1 28 GLU HB3  H   2.482  -3.053  18.227 1.00 . A A .  28 GLU HB3  1 1 
        2  3038 1 1 28 GLU HE2  H  -0.201  -6.508  17.484 1.00 . A A .  28 GLU HE2  1 1 
        2  3039 1 1 28 GLU HG2  H   0.173  -3.346  19.191 1.00 . A A .  28 GLU HG2  1 1 
        2  3040 1 1 28 GLU HG3  H  -0.498  -3.003  17.582 1.00 . A A .  28 GLU HG3  1 1 
        2  3041 1 1 28 GLU N    N   2.506  -0.310  17.778 1.00 . A A .  28 GLU N    1 1 
        2  3042 1 1 28 GLU O    O   0.449  -1.181  20.494 1.00 . A A .  28 GLU O    1 1 
        2  3043 1 1 28 GLU OE1  O   1.690  -5.220  17.413 1.00 . A A .  28 GLU OE1  1 1 
        2  3044 1 1 28 GLU OE2  O  -0.404  -5.606  17.742 1.00 . A A .  28 GLU OE2  1 1 
        2  3045 1 1 29 VAL C    C   2.358   0.033  22.470 1.00 . A A .  29 VAL C    1 1 
        2  3046 1 1 29 VAL CA   C   2.856  -1.260  21.834 1.00 . A A .  29 VAL CA   1 1 
        2  3047 1 1 29 VAL CB   C   4.333  -1.469  22.190 1.00 . A A .  29 VAL CB   1 1 
        2  3048 1 1 29 VAL CG1  C   4.533  -1.283  23.698 1.00 . A A .  29 VAL CG1  1 1 
        2  3049 1 1 29 VAL CG2  C   4.759  -2.886  21.795 1.00 . A A .  29 VAL CG2  1 1 
        2  3050 1 1 29 VAL H    H   3.520  -1.232  19.808 1.00 . A A .  29 VAL H    1 1 
        2  3051 1 1 29 VAL HA   H   2.274  -2.093  22.228 1.00 . A A .  29 VAL HA   1 1 
        2  3052 1 1 29 VAL HB   H   4.941  -0.742  21.651 1.00 . A A .  29 VAL HB   1 1 
        2  3053 1 1 29 VAL HG11 H   5.584  -1.432  23.948 1.00 . A A .  29 VAL HG11 1 1 
        2  3054 1 1 29 VAL HG12 H   4.231  -0.276  23.984 1.00 . A A .  29 VAL HG12 1 1 
        2  3055 1 1 29 VAL HG13 H   3.926  -2.010  24.238 1.00 . A A .  29 VAL HG13 1 1 
        2  3056 1 1 29 VAL HG21 H   4.619  -3.022  20.723 1.00 . A A .  29 VAL HG21 1 1 
        2  3057 1 1 29 VAL HG22 H   5.809  -3.033  22.047 1.00 . A A .  29 VAL HG22 1 1 
        2  3058 1 1 29 VAL HG23 H   4.151  -3.611  22.335 1.00 . A A .  29 VAL HG23 1 1 
        2  3059 1 1 29 VAL N    N   2.695  -1.226  20.389 1.00 . A A .  29 VAL N    1 1 
        2  3060 1 1 29 VAL O    O   1.670   0.007  23.491 1.00 . A A .  29 VAL O    1 1 
        2  3061 1 1 30 GLN C    C   0.800   2.585  22.419 1.00 . A A .  30 GLN C    1 1 
        2  3062 1 1 30 GLN CA   C   2.317   2.455  22.394 1.00 . A A .  30 GLN CA   1 1 
        2  3063 1 1 30 GLN CB   C   2.912   3.574  21.534 1.00 . A A .  30 GLN CB   1 1 
        2  3064 1 1 30 GLN CD   C   5.043   4.654  20.787 1.00 . A A .  30 GLN CD   1 1 
        2  3065 1 1 30 GLN CG   C   4.436   3.583  21.686 1.00 . A A .  30 GLN CG   1 1 
        2  3066 1 1 30 GLN H    H   3.282   1.127  21.029 1.00 . A A .  30 GLN H    1 1 
        2  3067 1 1 30 GLN HA   H   2.696   2.548  23.412 1.00 . A A .  30 GLN HA   1 1 
        2  3068 1 1 30 GLN HB2  H   2.652   3.406  20.489 1.00 . A A .  30 GLN HB2  1 1 
        2  3069 1 1 30 GLN HB3  H   2.508   4.534  21.858 1.00 . A A .  30 GLN HB3  1 1 
        2  3070 1 1 30 GLN HE21 H   6.914   4.064  21.158 1.00 . A A .  30 GLN HE21 1 1 
        2  3071 1 1 30 GLN HE22 H   6.755   5.428  20.061 1.00 . A A .  30 GLN HE22 1 1 
        2  3072 1 1 30 GLN HG2  H   4.695   3.791  22.724 1.00 . A A .  30 GLN HG2  1 1 
        2  3073 1 1 30 GLN HG3  H   4.833   2.607  21.406 1.00 . A A .  30 GLN HG3  1 1 
        2  3074 1 1 30 GLN N    N   2.719   1.157  21.867 1.00 . A A .  30 GLN N    1 1 
        2  3075 1 1 30 GLN NE2  N   6.339   4.725  20.655 1.00 . A A .  30 GLN NE2  1 1 
        2  3076 1 1 30 GLN O    O   0.224   3.051  23.402 1.00 . A A .  30 GLN O    1 1 
        2  3077 1 1 30 GLN OE1  O   4.316   5.446  20.185 1.00 . A A .  30 GLN OE1  1 1 
        2  3078 1 1 31 ARG C    C  -1.941   1.140  22.082 1.00 . A A .  31 ARG C    1 1 
        2  3079 1 1 31 ARG CA   C  -1.293   2.236  21.245 1.00 . A A .  31 ARG CA   1 1 
        2  3080 1 1 31 ARG CB   C  -1.734   2.094  19.786 1.00 . A A .  31 ARG CB   1 1 
        2  3081 1 1 31 ARG CD   C  -1.811   3.222  17.557 1.00 . A A .  31 ARG CD   1 1 
        2  3082 1 1 31 ARG CG   C  -1.381   3.370  19.017 1.00 . A A .  31 ARG CG   1 1 
        2  3083 1 1 31 ARG CZ   C  -2.304   5.497  16.865 1.00 . A A .  31 ARG CZ   1 1 
        2  3084 1 1 31 ARG H    H   0.676   1.791  20.554 1.00 . A A .  31 ARG H    1 1 
        2  3085 1 1 31 ARG HA   H  -1.618   3.206  21.621 1.00 . A A .  31 ARG HA   1 1 
        2  3086 1 1 31 ARG HB2  H  -1.223   1.244  19.333 1.00 . A A .  31 ARG HB2  1 1 
        2  3087 1 1 31 ARG HB3  H  -2.811   1.933  19.747 1.00 . A A .  31 ARG HB3  1 1 
        2  3088 1 1 31 ARG HD2  H  -1.284   2.380  17.108 1.00 . A A .  31 ARG HD2  1 1 
        2  3089 1 1 31 ARG HD3  H  -2.885   3.035  17.514 1.00 . A A .  31 ARG HD3  1 1 
        2  3090 1 1 31 ARG HE   H  -0.658   4.465  16.259 1.00 . A A .  31 ARG HE   1 1 
        2  3091 1 1 31 ARG HG2  H  -1.901   4.219  19.465 1.00 . A A .  31 ARG HG2  1 1 
        2  3092 1 1 31 ARG HG3  H  -0.306   3.536  19.064 1.00 . A A .  31 ARG HG3  1 1 
        2  3093 1 1 31 ARG HH11 H  -3.621   4.625  18.112 1.00 . A A .  31 ARG HH11 1 1 
        2  3094 1 1 31 ARG HH12 H  -3.999   6.263  17.626 1.00 . A A .  31 ARG HH12 1 1 
        2  3095 1 1 31 ARG HH21 H  -1.168   6.605  15.631 1.00 . A A .  31 ARG HH21 1 1 
        2  3096 1 1 31 ARG HH22 H  -2.620   7.376  16.231 1.00 . A A .  31 ARG HH22 1 1 
        2  3097 1 1 31 ARG N    N   0.159   2.166  21.336 1.00 . A A .  31 ARG N    1 1 
        2  3098 1 1 31 ARG NE   N  -1.500   4.439  16.816 1.00 . A A .  31 ARG NE   1 1 
        2  3099 1 1 31 ARG NH1  N  -3.390   5.458  17.589 1.00 . A A .  31 ARG NH1  1 1 
        2  3100 1 1 31 ARG NH2  N  -2.007   6.574  16.191 1.00 . A A .  31 ARG NH2  1 1 
        2  3101 1 1 31 ARG O    O  -3.133   1.201  22.385 1.00 . A A .  31 ARG O    1 1 
        2  3102 1 1 32 ASN C    C  -2.850  -1.618  22.557 1.00 . A A .  32 ASN C    1 1 
        2  3103 1 1 32 ASN CA   C  -1.656  -0.974  23.244 1.00 . A A .  32 ASN CA   1 1 
        2  3104 1 1 32 ASN CB   C  -2.071  -0.477  24.628 1.00 . A A .  32 ASN CB   1 1 
        2  3105 1 1 32 ASN CG   C  -0.842  -0.031  25.410 1.00 . A A .  32 ASN CG   1 1 
        2  3106 1 1 32 ASN H    H  -0.179   0.131  22.172 1.00 . A A .  32 ASN H    1 1 
        2  3107 1 1 32 ASN HA   H  -0.866  -1.716  23.354 1.00 . A A .  32 ASN HA   1 1 
        2  3108 1 1 32 ASN HB2  H  -2.758   0.363  24.521 1.00 . A A .  32 ASN HB2  1 1 
        2  3109 1 1 32 ASN HB3  H  -2.570  -1.282  25.167 1.00 . A A .  32 ASN HB3  1 1 
        2  3110 1 1 32 ASN HD21 H   0.197  -1.667  24.929 1.00 . A A .  32 ASN HD21 1 1 
        2  3111 1 1 32 ASN HD22 H   1.038  -0.508  25.948 1.00 . A A .  32 ASN HD22 1 1 
        2  3112 1 1 32 ASN N    N  -1.151   0.136  22.447 1.00 . A A .  32 ASN N    1 1 
        2  3113 1 1 32 ASN ND2  N   0.217  -0.792  25.434 1.00 . A A .  32 ASN ND2  1 1 
        2  3114 1 1 32 ASN O    O  -3.773  -2.104  23.215 1.00 . A A .  32 ASN O    1 1 
        2  3115 1 1 32 ASN OD1  O  -0.847   1.041  26.016 1.00 . A A .  32 ASN OD1  1 1 
        2  3116 1 1 33 LEU C    C  -3.363  -3.235  19.458 1.00 . A A .  33 LEU C    1 1 
        2  3117 1 1 33 LEU CA   C  -3.923  -2.227  20.462 1.00 . A A .  33 LEU CA   1 1 
        2  3118 1 1 33 LEU CB   C  -4.727  -1.118  19.743 1.00 . A A .  33 LEU CB   1 1 
        2  3119 1 1 33 LEU CD1  C  -5.316  -0.149  17.516 1.00 . A A .  33 LEU CD1  1 1 
        2  3120 1 1 33 LEU CD2  C  -2.937  -0.768  18.020 1.00 . A A .  33 LEU CD2  1 1 
        2  3121 1 1 33 LEU CG   C  -4.420  -1.134  18.238 1.00 . A A .  33 LEU CG   1 1 
        2  3122 1 1 33 LEU H    H  -2.057  -1.218  20.726 1.00 . A A .  33 LEU H    1 1 
        2  3123 1 1 33 LEU HA   H  -4.587  -2.750  21.150 1.00 . A A .  33 LEU HA   1 1 
        2  3124 1 1 33 LEU HB2  H  -5.793  -1.290  19.895 1.00 . A A .  33 LEU HB2  1 1 
        2  3125 1 1 33 LEU HB3  H  -4.453  -0.148  20.157 1.00 . A A .  33 LEU HB3  1 1 
        2  3126 1 1 33 LEU HD11 H  -5.095  -0.168  16.449 1.00 . A A .  33 LEU HD11 1 1 
        2  3127 1 1 33 LEU HD12 H  -6.360  -0.423  17.675 1.00 . A A .  33 LEU HD12 1 1 
        2  3128 1 1 33 LEU HD13 H  -5.141   0.855  17.904 1.00 . A A .  33 LEU HD13 1 1 
        2  3129 1 1 33 LEU HD21 H  -2.305  -1.489  18.538 1.00 . A A .  33 LEU HD21 1 1 
        2  3130 1 1 33 LEU HD22 H  -2.713  -0.787  16.954 1.00 . A A .  33 LEU HD22 1 1 
        2  3131 1 1 33 LEU HD23 H  -2.747   0.231  18.415 1.00 . A A .  33 LEU HD23 1 1 
        2  3132 1 1 33 LEU HG   H  -4.603  -2.133  17.845 1.00 . A A .  33 LEU HG   1 1 
        2  3133 1 1 33 LEU N    N  -2.833  -1.628  21.226 1.00 . A A .  33 LEU N    1 1 
        2  3134 1 1 33 LEU O    O  -2.220  -3.132  19.032 1.00 . A A .  33 LEU O    1 1 
        2  3135 1 1 34 PRO C    C  -3.349  -4.575  16.690 1.00 . A A .  34 PRO C    1 1 
        2  3136 1 1 34 PRO CA   C  -3.786  -5.179  18.024 1.00 . A A .  34 PRO CA   1 1 
        2  3137 1 1 34 PRO CB   C  -5.052  -6.035  17.852 1.00 . A A .  34 PRO CB   1 1 
        2  3138 1 1 34 PRO CD   C  -5.590  -4.299  19.429 1.00 . A A .  34 PRO CD   1 1 
        2  3139 1 1 34 PRO CG   C  -6.176  -5.182  18.339 1.00 . A A .  34 PRO CG   1 1 
        2  3140 1 1 34 PRO HA   H  -2.971  -5.787  18.417 1.00 . A A .  34 PRO HA   1 1 
        2  3141 1 1 34 PRO HB2  H  -5.196  -6.338  16.815 1.00 . A A .  34 PRO HB2  1 1 
        2  3142 1 1 34 PRO HB3  H  -4.975  -6.907  18.502 1.00 . A A .  34 PRO HB3  1 1 
        2  3143 1 1 34 PRO HD2  H  -6.105  -3.338  19.480 1.00 . A A .  34 PRO HD2  1 1 
        2  3144 1 1 34 PRO HD3  H  -5.641  -4.806  20.393 1.00 . A A .  34 PRO HD3  1 1 
        2  3145 1 1 34 PRO HG2  H  -6.506  -4.546  17.518 1.00 . A A .  34 PRO HG2  1 1 
        2  3146 1 1 34 PRO HG3  H  -7.003  -5.785  18.716 1.00 . A A .  34 PRO HG3  1 1 
        2  3147 1 1 34 PRO N    N  -4.182  -4.150  19.024 1.00 . A A .  34 PRO N    1 1 
        2  3148 1 1 34 PRO O    O  -3.925  -3.600  16.220 1.00 . A A .  34 PRO O    1 1 
        2  3149 1 1 35 ARG C    C  -2.921  -4.760  13.740 1.00 . A A .  35 ARG C    1 1 
        2  3150 1 1 35 ARG CA   C  -1.829  -4.693  14.802 1.00 . A A .  35 ARG CA   1 1 
        2  3151 1 1 35 ARG CB   C  -0.631  -5.534  14.362 1.00 . A A .  35 ARG CB   1 1 
        2  3152 1 1 35 ARG CD   C   1.225  -5.722  12.700 1.00 . A A .  35 ARG CD   1 1 
        2  3153 1 1 35 ARG CG   C  -0.042  -4.951  13.077 1.00 . A A .  35 ARG CG   1 1 
        2  3154 1 1 35 ARG CZ   C   1.858  -8.006  12.178 1.00 . A A .  35 ARG CZ   1 1 
        2  3155 1 1 35 ARG H    H  -1.892  -5.980  16.506 1.00 . A A .  35 ARG H    1 1 
        2  3156 1 1 35 ARG HA   H  -1.511  -3.656  14.919 1.00 . A A .  35 ARG HA   1 1 
        2  3157 1 1 35 ARG HB2  H   0.125  -5.527  15.146 1.00 . A A .  35 ARG HB2  1 1 
        2  3158 1 1 35 ARG HB3  H  -0.956  -6.559  14.180 1.00 . A A .  35 ARG HB3  1 1 
        2  3159 1 1 35 ARG HD2  H   1.673  -5.269  11.815 1.00 . A A .  35 ARG HD2  1 1 
        2  3160 1 1 35 ARG HD3  H   1.936  -5.676  13.525 1.00 . A A .  35 ARG HD3  1 1 
        2  3161 1 1 35 ARG HE   H  -0.070  -7.393  12.409 1.00 . A A .  35 ARG HE   1 1 
        2  3162 1 1 35 ARG HG2  H  -0.772  -5.035  12.273 1.00 . A A .  35 ARG HG2  1 1 
        2  3163 1 1 35 ARG HG3  H   0.205  -3.901  13.235 1.00 . A A .  35 ARG HG3  1 1 
        2  3164 1 1 35 ARG HH11 H   3.353  -6.678  12.378 1.00 . A A .  35 ARG HH11 1 1 
        2  3165 1 1 35 ARG HH12 H   3.835  -8.318  12.003 1.00 . A A .  35 ARG HH12 1 1 
        2  3166 1 1 35 ARG HH21 H   0.574  -9.533  11.923 1.00 . A A .  35 ARG HH21 1 1 
        2  3167 1 1 35 ARG HH22 H   2.271  -9.924  11.747 1.00 . A A .  35 ARG HH22 1 1 
        2  3168 1 1 35 ARG N    N  -2.332  -5.175  16.083 1.00 . A A .  35 ARG N    1 1 
        2  3169 1 1 35 ARG NE   N   0.901  -7.115  12.418 1.00 . A A .  35 ARG NE   1 1 
        2  3170 1 1 35 ARG NH1  N   3.110  -7.639  12.187 1.00 . A A .  35 ARG NH1  1 1 
        2  3171 1 1 35 ARG NH2  N   1.544  -9.249  11.930 1.00 . A A .  35 ARG NH2  1 1 
        2  3172 1 1 35 ARG O    O  -3.084  -3.838  12.942 1.00 . A A .  35 ARG O    1 1 
        2  3173 1 1 36 ALA C    C  -5.614  -4.787  12.694 1.00 . A A .  36 ALA C    1 1 
        2  3174 1 1 36 ALA CA   C  -4.738  -6.034  12.755 1.00 . A A .  36 ALA CA   1 1 
        2  3175 1 1 36 ALA CB   C  -5.599  -7.241  13.141 1.00 . A A .  36 ALA CB   1 1 
        2  3176 1 1 36 ALA H    H  -3.501  -6.589  14.409 1.00 . A A .  36 ALA H    1 1 
        2  3177 1 1 36 ALA HA   H  -4.295  -6.208  11.775 1.00 . A A .  36 ALA HA   1 1 
        2  3178 1 1 36 ALA HB1  H  -6.387  -7.381  12.401 1.00 . A A .  36 ALA HB1  1 1 
        2  3179 1 1 36 ALA HB2  H  -4.975  -8.134  13.178 1.00 . A A .  36 ALA HB2  1 1 
        2  3180 1 1 36 ALA HB3  H  -6.046  -7.069  14.120 1.00 . A A .  36 ALA HB3  1 1 
        2  3181 1 1 36 ALA N    N  -3.667  -5.858  13.733 1.00 . A A .  36 ALA N    1 1 
        2  3182 1 1 36 ALA O    O  -6.060  -4.386  11.618 1.00 . A A .  36 ALA O    1 1 
        2  3183 1 1 37 ASP C    C  -5.972  -1.815  13.185 1.00 . A A .  37 ASP C    1 1 
        2  3184 1 1 37 ASP CA   C  -6.665  -2.966  13.908 1.00 . A A .  37 ASP CA   1 1 
        2  3185 1 1 37 ASP CB   C  -6.920  -2.578  15.365 1.00 . A A .  37 ASP CB   1 1 
        2  3186 1 1 37 ASP CG   C  -7.662  -1.249  15.431 1.00 . A A .  37 ASP CG   1 1 
        2  3187 1 1 37 ASP H    H  -5.466  -4.543  14.709 1.00 . A A .  37 ASP H    1 1 
        2  3188 1 1 37 ASP HA   H  -7.621  -3.167  13.423 1.00 . A A .  37 ASP HA   1 1 
        2  3189 1 1 37 ASP HB2  H  -7.519  -3.351  15.846 1.00 . A A .  37 ASP HB2  1 1 
        2  3190 1 1 37 ASP HB3  H  -5.967  -2.487  15.886 1.00 . A A .  37 ASP HB3  1 1 
        2  3191 1 1 37 ASP HD2  H  -9.182  -0.369  15.937 1.00 . A A .  37 ASP HD2  1 1 
        2  3192 1 1 37 ASP N    N  -5.851  -4.174  13.850 1.00 . A A .  37 ASP N    1 1 
        2  3193 1 1 37 ASP O    O  -6.619  -1.010  12.518 1.00 . A A .  37 ASP O    1 1 
        2  3194 1 1 37 ASP OD1  O  -7.106  -0.260  14.981 1.00 . A A .  37 ASP OD1  1 1 
        2  3195 1 1 37 ASP OD2  O  -8.775  -1.238  15.929 1.00 . A A .  37 ASP OD2  1 1 
        2  3196 1 1 38 LEU C    C  -3.929  -0.844  11.157 1.00 . A A .  38 LEU C    1 1 
        2  3197 1 1 38 LEU CA   C  -3.885  -0.691  12.672 1.00 . A A .  38 LEU CA   1 1 
        2  3198 1 1 38 LEU CB   C  -2.429  -0.731  13.160 1.00 . A A .  38 LEU CB   1 1 
        2  3199 1 1 38 LEU CD1  C  -1.067  -0.414  15.238 1.00 . A A .  38 LEU CD1  1 1 
        2  3200 1 1 38 LEU CD2  C  -2.151   1.559  14.140 1.00 . A A .  38 LEU CD2  1 1 
        2  3201 1 1 38 LEU CG   C  -2.299   0.062  14.469 1.00 . A A .  38 LEU CG   1 1 
        2  3202 1 1 38 LEU H    H  -4.163  -2.419  13.892 1.00 . A A .  38 LEU H    1 1 
        2  3203 1 1 38 LEU HA   H  -4.321   0.272  12.940 1.00 . A A .  38 LEU HA   1 1 
        2  3204 1 1 38 LEU HB2  H  -2.133  -1.765  13.332 1.00 . A A .  38 LEU HB2  1 1 
        2  3205 1 1 38 LEU HB3  H  -1.782  -0.289  12.403 1.00 . A A .  38 LEU HB3  1 1 
        2  3206 1 1 38 LEU HD11 H  -0.977   0.152  16.166 1.00 . A A .  38 LEU HD11 1 1 
        2  3207 1 1 38 LEU HD12 H  -1.170  -1.475  15.468 1.00 . A A .  38 LEU HD12 1 1 
        2  3208 1 1 38 LEU HD13 H  -0.176  -0.260  14.629 1.00 . A A .  38 LEU HD13 1 1 
        2  3209 1 1 38 LEU HD21 H  -3.030   1.899  13.590 1.00 . A A .  38 LEU HD21 1 1 
        2  3210 1 1 38 LEU HD22 H  -2.061   2.126  15.067 1.00 . A A .  38 LEU HD22 1 1 
        2  3211 1 1 38 LEU HD23 H  -1.261   1.712  13.532 1.00 . A A .  38 LEU HD23 1 1 
        2  3212 1 1 38 LEU HG   H  -3.189  -0.092  15.078 1.00 . A A .  38 LEU HG   1 1 
        2  3213 1 1 38 LEU N    N  -4.652  -1.742  13.326 1.00 . A A .  38 LEU N    1 1 
        2  3214 1 1 38 LEU O    O  -4.080   0.139  10.431 1.00 . A A .  38 LEU O    1 1 
        2  3215 1 1 39 LEU C    C  -5.156  -1.999   8.665 1.00 . A A .  39 LEU C    1 1 
        2  3216 1 1 39 LEU CA   C  -3.797  -2.346   9.260 1.00 . A A .  39 LEU CA   1 1 
        2  3217 1 1 39 LEU CB   C  -3.495  -3.824   9.009 1.00 . A A .  39 LEU CB   1 1 
        2  3218 1 1 39 LEU CD1  C  -1.912  -5.695   9.504 1.00 . A A .  39 LEU CD1  1 1 
        2  3219 1 1 39 LEU CD2  C  -1.024  -3.413   8.989 1.00 . A A .  39 LEU CD2  1 1 
        2  3220 1 1 39 LEU CG   C  -2.161  -4.193   9.663 1.00 . A A .  39 LEU CG   1 1 
        2  3221 1 1 39 LEU H    H  -3.656  -2.851  11.330 1.00 . A A .  39 LEU H    1 1 
        2  3222 1 1 39 LEU HA   H  -3.032  -1.736   8.780 1.00 . A A .  39 LEU HA   1 1 
        2  3223 1 1 39 LEU HB2  H  -4.291  -4.435   9.437 1.00 . A A .  39 LEU HB2  1 1 
        2  3224 1 1 39 LEU HB3  H  -3.435  -4.005   7.936 1.00 . A A .  39 LEU HB3  1 1 
        2  3225 1 1 39 LEU HD11 H  -0.963  -5.958   9.972 1.00 . A A .  39 LEU HD11 1 1 
        2  3226 1 1 39 LEU HD12 H  -2.719  -6.249   9.984 1.00 . A A .  39 LEU HD12 1 1 
        2  3227 1 1 39 LEU HD13 H  -1.878  -5.947   8.445 1.00 . A A .  39 LEU HD13 1 1 
        2  3228 1 1 39 LEU HD21 H  -1.202  -2.344   9.102 1.00 . A A .  39 LEU HD21 1 1 
        2  3229 1 1 39 LEU HD22 H  -0.075  -3.675   9.457 1.00 . A A .  39 LEU HD22 1 1 
        2  3230 1 1 39 LEU HD23 H  -0.989  -3.666   7.929 1.00 . A A .  39 LEU HD23 1 1 
        2  3231 1 1 39 LEU HG   H  -2.196  -3.941  10.723 1.00 . A A .  39 LEU HG   1 1 
        2  3232 1 1 39 LEU N    N  -3.782  -2.078  10.692 1.00 . A A .  39 LEU N    1 1 
        2  3233 1 1 39 LEU O    O  -5.242  -1.352   7.622 1.00 . A A .  39 LEU O    1 1 
        2  3234 1 1 40 ARG C    C  -7.808  -0.654   8.758 1.00 . A A .  40 ARG C    1 1 
        2  3235 1 1 40 ARG CA   C  -7.571  -2.155   8.868 1.00 . A A .  40 ARG CA   1 1 
        2  3236 1 1 40 ARG CB   C  -8.593  -2.766   9.830 1.00 . A A .  40 ARG CB   1 1 
        2  3237 1 1 40 ARG CD   C -11.012  -3.301  10.157 1.00 . A A .  40 ARG CD   1 1 
        2  3238 1 1 40 ARG CG   C -10.004  -2.565   9.274 1.00 . A A .  40 ARG CG   1 1 
        2  3239 1 1 40 ARG CZ   C -11.310  -5.442   9.049 1.00 . A A .  40 ARG CZ   1 1 
        2  3240 1 1 40 ARG H    H  -6.099  -2.948  10.198 1.00 . A A .  40 ARG H    1 1 
        2  3241 1 1 40 ARG HA   H  -7.695  -2.608   7.883 1.00 . A A .  40 ARG HA   1 1 
        2  3242 1 1 40 ARG HB2  H  -8.395  -3.832   9.941 1.00 . A A .  40 ARG HB2  1 1 
        2  3243 1 1 40 ARG HB3  H  -8.513  -2.278  10.801 1.00 . A A .  40 ARG HB3  1 1 
        2  3244 1 1 40 ARG HD2  H -10.884  -2.985  11.193 1.00 . A A .  40 ARG HD2  1 1 
        2  3245 1 1 40 ARG HD3  H -12.024  -3.057   9.832 1.00 . A A .  40 ARG HD3  1 1 
        2  3246 1 1 40 ARG HE   H -10.273  -5.204  10.784 1.00 . A A .  40 ARG HE   1 1 
        2  3247 1 1 40 ARG HG2  H -10.241  -1.501   9.262 1.00 . A A .  40 ARG HG2  1 1 
        2  3248 1 1 40 ARG HG3  H -10.054  -2.959   8.259 1.00 . A A .  40 ARG HG3  1 1 
        2  3249 1 1 40 ARG HH11 H -12.153  -3.841   8.168 1.00 . A A .  40 ARG HH11 1 1 
        2  3250 1 1 40 ARG HH12 H -12.384  -5.372   7.351 1.00 . A A .  40 ARG HH12 1 1 
        2  3251 1 1 40 ARG HH21 H -10.583  -7.197   9.704 1.00 . A A .  40 ARG HH21 1 1 
        2  3252 1 1 40 ARG HH22 H -11.501  -7.259   8.215 1.00 . A A .  40 ARG HH22 1 1 
        2  3253 1 1 40 ARG N    N  -6.218  -2.426   9.341 1.00 . A A .  40 ARG N    1 1 
        2  3254 1 1 40 ARG NE   N -10.807  -4.743  10.061 1.00 . A A .  40 ARG NE   1 1 
        2  3255 1 1 40 ARG NH1  N -12.001  -4.839   8.119 1.00 . A A .  40 ARG NH1  1 1 
        2  3256 1 1 40 ARG NH2  N -11.116  -6.730   8.984 1.00 . A A .  40 ARG NH2  1 1 
        2  3257 1 1 40 ARG O    O  -8.376  -0.176   7.774 1.00 . A A .  40 ARG O    1 1 
        2  3258 1 1 41 GLU C    C  -6.757   2.170   8.620 1.00 . A A .  41 GLU C    1 1 
        2  3259 1 1 41 GLU CA   C  -7.531   1.536   9.769 1.00 . A A .  41 GLU CA   1 1 
        2  3260 1 1 41 GLU CB   C  -7.040   2.115  11.098 1.00 . A A .  41 GLU CB   1 1 
        2  3261 1 1 41 GLU CD   C  -9.330   2.485  12.035 1.00 . A A .  41 GLU CD   1 1 
        2  3262 1 1 41 GLU CG   C  -8.013   1.737  12.216 1.00 . A A .  41 GLU CG   1 1 
        2  3263 1 1 41 GLU H    H  -6.903  -0.349  10.553 1.00 . A A .  41 GLU H    1 1 
        2  3264 1 1 41 GLU HA   H  -8.591   1.766   9.652 1.00 . A A .  41 GLU HA   1 1 
        2  3265 1 1 41 GLU HB2  H  -6.053   1.712  11.326 1.00 . A A .  41 GLU HB2  1 1 
        2  3266 1 1 41 GLU HB3  H  -6.980   3.200  11.021 1.00 . A A .  41 GLU HB3  1 1 
        2  3267 1 1 41 GLU HE2  H -10.181   3.927  11.301 1.00 . A A .  41 GLU HE2  1 1 
        2  3268 1 1 41 GLU HG2  H  -8.200   0.663  12.187 1.00 . A A .  41 GLU HG2  1 1 
        2  3269 1 1 41 GLU HG3  H  -7.577   1.998  13.181 1.00 . A A .  41 GLU HG3  1 1 
        2  3270 1 1 41 GLU N    N  -7.365   0.087   9.767 1.00 . A A .  41 GLU N    1 1 
        2  3271 1 1 41 GLU O    O  -7.254   3.073   7.947 1.00 . A A .  41 GLU O    1 1 
        2  3272 1 1 41 GLU OE1  O -10.328   2.026  12.565 1.00 . A A .  41 GLU OE1  1 1 
        2  3273 1 1 41 GLU OE2  O  -9.319   3.509  11.371 1.00 . A A .  41 GLU OE2  1 1 
        2  3274 1 1 42 ALA C    C  -5.419   2.101   5.983 1.00 . A A .  42 ALA C    1 1 
        2  3275 1 1 42 ALA CA   C  -4.706   2.221   7.325 1.00 . A A .  42 ALA CA   1 1 
        2  3276 1 1 42 ALA CB   C  -3.380   1.456   7.268 1.00 . A A .  42 ALA CB   1 1 
        2  3277 1 1 42 ALA H    H  -5.173   0.947   8.975 1.00 . A A .  42 ALA H    1 1 
        2  3278 1 1 42 ALA HA   H  -4.504   3.272   7.527 1.00 . A A .  42 ALA HA   1 1 
        2  3279 1 1 42 ALA HB1  H  -2.753   1.868   6.478 1.00 . A A .  42 ALA HB1  1 1 
        2  3280 1 1 42 ALA HB2  H  -2.866   1.551   8.225 1.00 . A A .  42 ALA HB2  1 1 
        2  3281 1 1 42 ALA HB3  H  -3.576   0.404   7.064 1.00 . A A .  42 ALA HB3  1 1 
        2  3282 1 1 42 ALA N    N  -5.539   1.691   8.398 1.00 . A A .  42 ALA N    1 1 
        2  3283 1 1 42 ALA O    O  -5.455   3.054   5.202 1.00 . A A .  42 ALA O    1 1 
        2  3284 1 1 43 VAL C    C  -8.015   1.470   4.449 1.00 . A A .  43 VAL C    1 1 
        2  3285 1 1 43 VAL CA   C  -6.697   0.699   4.465 1.00 . A A .  43 VAL CA   1 1 
        2  3286 1 1 43 VAL CB   C  -6.972  -0.795   4.288 1.00 . A A .  43 VAL CB   1 1 
        2  3287 1 1 43 VAL CG1  C  -7.874  -1.009   3.070 1.00 . A A .  43 VAL CG1  1 1 
        2  3288 1 1 43 VAL CG2  C  -5.649  -1.534   4.079 1.00 . A A .  43 VAL CG2  1 1 
        2  3289 1 1 43 VAL H    H  -5.928   0.171   6.388 1.00 . A A .  43 VAL H    1 1 
        2  3290 1 1 43 VAL HA   H  -6.073   1.046   3.642 1.00 . A A .  43 VAL HA   1 1 
        2  3291 1 1 43 VAL HB   H  -7.468  -1.181   5.179 1.00 . A A .  43 VAL HB   1 1 
        2  3292 1 1 43 VAL HG11 H  -8.069  -2.074   2.945 1.00 . A A .  43 VAL HG11 1 1 
        2  3293 1 1 43 VAL HG12 H  -8.816  -0.482   3.219 1.00 . A A .  43 VAL HG12 1 1 
        2  3294 1 1 43 VAL HG13 H  -7.379  -0.623   2.179 1.00 . A A .  43 VAL HG13 1 1 
        2  3295 1 1 43 VAL HG21 H  -5.008  -1.382   4.947 1.00 . A A .  43 VAL HG21 1 1 
        2  3296 1 1 43 VAL HG22 H  -5.845  -2.599   3.954 1.00 . A A .  43 VAL HG22 1 1 
        2  3297 1 1 43 VAL HG23 H  -5.154  -1.148   3.188 1.00 . A A .  43 VAL HG23 1 1 
        2  3298 1 1 43 VAL N    N  -5.985   0.925   5.719 1.00 . A A .  43 VAL N    1 1 
        2  3299 1 1 43 VAL O    O  -8.294   2.219   3.513 1.00 . A A .  43 VAL O    1 1 
        2  3300 1 1 44 ASP C    C  -9.922   3.465   5.417 1.00 . A A .  44 ASP C    1 1 
        2  3301 1 1 44 ASP CA   C -10.106   1.960   5.583 1.00 . A A .  44 ASP CA   1 1 
        2  3302 1 1 44 ASP CB   C -10.750   1.672   6.939 1.00 . A A .  44 ASP CB   1 1 
        2  3303 1 1 44 ASP CG   C -12.209   2.115   6.928 1.00 . A A .  44 ASP CG   1 1 
        2  3304 1 1 44 ASP H    H  -8.545   0.659   6.238 1.00 . A A .  44 ASP H    1 1 
        2  3305 1 1 44 ASP HA   H -10.758   1.590   4.791 1.00 . A A .  44 ASP HA   1 1 
        2  3306 1 1 44 ASP HB2  H -10.698   0.603   7.147 1.00 . A A .  44 ASP HB2  1 1 
        2  3307 1 1 44 ASP HB3  H -10.214   2.214   7.719 1.00 . A A .  44 ASP HB3  1 1 
        2  3308 1 1 44 ASP HD2  H -13.693   2.520   7.917 1.00 . A A .  44 ASP HD2  1 1 
        2  3309 1 1 44 ASP N    N  -8.820   1.281   5.492 1.00 . A A .  44 ASP N    1 1 
        2  3310 1 1 44 ASP O    O -10.656   4.110   4.668 1.00 . A A .  44 ASP O    1 1 
        2  3311 1 1 44 ASP OD1  O -12.735   2.324   5.847 1.00 . A A .  44 ASP OD1  1 1 
        2  3312 1 1 44 ASP OD2  O -12.778   2.239   8.000 1.00 . A A .  44 ASP OD2  1 1 
        2  3313 1 1 45 GLN C    C  -8.445   5.864   4.572 1.00 . A A .  45 GLN C    1 1 
        2  3314 1 1 45 GLN CA   C  -8.661   5.449   6.023 1.00 . A A .  45 GLN CA   1 1 
        2  3315 1 1 45 GLN CB   C  -7.415   5.792   6.851 1.00 . A A .  45 GLN CB   1 1 
        2  3316 1 1 45 GLN CD   C  -8.621   7.159   8.563 1.00 . A A .  45 GLN CD   1 1 
        2  3317 1 1 45 GLN CG   C  -7.792   5.900   8.330 1.00 . A A .  45 GLN CG   1 1 
        2  3318 1 1 45 GLN H    H  -8.356   3.449   6.715 1.00 . A A .  45 GLN H    1 1 
        2  3319 1 1 45 GLN HA   H  -9.517   5.994   6.424 1.00 . A A .  45 GLN HA   1 1 
        2  3320 1 1 45 GLN HB2  H  -6.669   5.008   6.724 1.00 . A A .  45 GLN HB2  1 1 
        2  3321 1 1 45 GLN HB3  H  -7.005   6.743   6.512 1.00 . A A .  45 GLN HB3  1 1 
        2  3322 1 1 45 GLN HE21 H -10.047   6.174   9.555 1.00 . A A .  45 GLN HE21 1 1 
        2  3323 1 1 45 GLN HE22 H -10.307   7.904   9.377 1.00 . A A .  45 GLN HE22 1 1 
        2  3324 1 1 45 GLN HG2  H  -8.372   5.024   8.622 1.00 . A A .  45 GLN HG2  1 1 
        2  3325 1 1 45 GLN HG3  H  -6.884   5.946   8.933 1.00 . A A .  45 GLN HG3  1 1 
        2  3326 1 1 45 GLN N    N  -8.933   4.018   6.112 1.00 . A A .  45 GLN N    1 1 
        2  3327 1 1 45 GLN NE2  N  -9.748   7.078   9.216 1.00 . A A .  45 GLN NE2  1 1 
        2  3328 1 1 45 GLN O    O  -8.930   6.909   4.139 1.00 . A A .  45 GLN O    1 1 
        2  3329 1 1 45 GLN OE1  O  -8.231   8.247   8.138 1.00 . A A .  45 GLN OE1  1 1 
        2  3330 1 1 46 TYR C    C  -8.728   5.332   1.618 1.00 . A A .  46 TYR C    1 1 
        2  3331 1 1 46 TYR CA   C  -7.434   5.338   2.428 1.00 . A A .  46 TYR CA   1 1 
        2  3332 1 1 46 TYR CB   C  -6.464   4.303   1.856 1.00 . A A .  46 TYR CB   1 1 
        2  3333 1 1 46 TYR CD1  C  -4.868   5.803   0.611 1.00 . A A .  46 TYR CD1  1 1 
        2  3334 1 1 46 TYR CD2  C  -6.320   4.336  -0.662 1.00 . A A .  46 TYR CD2  1 1 
        2  3335 1 1 46 TYR CE1  C  -4.315   6.290  -0.578 1.00 . A A .  46 TYR CE1  1 1 
        2  3336 1 1 46 TYR CE2  C  -5.767   4.824  -1.851 1.00 . A A .  46 TYR CE2  1 1 
        2  3337 1 1 46 TYR CG   C  -5.871   4.826   0.569 1.00 . A A .  46 TYR CG   1 1 
        2  3338 1 1 46 TYR CZ   C  -4.764   5.799  -1.809 1.00 . A A .  46 TYR CZ   1 1 
        2  3339 1 1 46 TYR H    H  -7.330   4.200   4.232 1.00 . A A .  46 TYR H    1 1 
        2  3340 1 1 46 TYR HA   H  -6.979   6.326   2.362 1.00 . A A .  46 TYR HA   1 1 
        2  3341 1 1 46 TYR HB2  H  -5.668   4.112   2.576 1.00 . A A .  46 TYR HB2  1 1 
        2  3342 1 1 46 TYR HB3  H  -6.994   3.371   1.664 1.00 . A A .  46 TYR HB3  1 1 
        2  3343 1 1 46 TYR HD1  H  -4.522   6.181   1.563 1.00 . A A .  46 TYR HD1  1 1 
        2  3344 1 1 46 TYR HD2  H  -7.093   3.582  -0.694 1.00 . A A .  46 TYR HD2  1 1 
        2  3345 1 1 46 TYR HE1  H  -3.542   7.042  -0.547 1.00 . A A .  46 TYR HE1  1 1 
        2  3346 1 1 46 TYR HE2  H  -6.115   4.447  -2.801 1.00 . A A .  46 TYR HE2  1 1 
        2  3347 1 1 46 TYR HH   H  -4.600   5.875  -3.765 1.00 . A A .  46 TYR HH   1 1 
        2  3348 1 1 46 TYR N    N  -7.710   5.044   3.830 1.00 . A A .  46 TYR N    1 1 
        2  3349 1 1 46 TYR O    O  -8.936   6.181   0.753 1.00 . A A .  46 TYR O    1 1 
        2  3350 1 1 46 TYR OH   O  -4.219   6.279  -2.982 1.00 . A A .  46 TYR OH   1 1 
        2  3351 1 1 47 LEU C    C -11.726   5.484   1.445 1.00 . A A .  47 LEU C    1 1 
        2  3352 1 1 47 LEU CA   C -10.862   4.253   1.201 1.00 . A A .  47 LEU CA   1 1 
        2  3353 1 1 47 LEU CB   C -11.613   3.002   1.662 1.00 . A A .  47 LEU CB   1 1 
        2  3354 1 1 47 LEU CD1  C -11.515   0.505   1.781 1.00 . A A .  47 LEU CD1  1 1 
        2  3355 1 1 47 LEU CD2  C -10.995   1.670  -0.374 1.00 . A A .  47 LEU CD2  1 1 
        2  3356 1 1 47 LEU CG   C -10.883   1.752   1.157 1.00 . A A .  47 LEU CG   1 1 
        2  3357 1 1 47 LEU H    H  -9.377   3.689   2.622 1.00 . A A .  47 LEU H    1 1 
        2  3358 1 1 47 LEU HA   H -10.660   4.170   0.134 1.00 . A A .  47 LEU HA   1 1 
        2  3359 1 1 47 LEU HB2  H -11.654   2.984   2.751 1.00 . A A .  47 LEU HB2  1 1 
        2  3360 1 1 47 LEU HB3  H -12.626   3.018   1.262 1.00 . A A .  47 LEU HB3  1 1 
        2  3361 1 1 47 LEU HD11 H -10.995  -0.383   1.425 1.00 . A A .  47 LEU HD11 1 1 
        2  3362 1 1 47 LEU HD12 H -11.434   0.562   2.867 1.00 . A A .  47 LEU HD12 1 1 
        2  3363 1 1 47 LEU HD13 H -12.566   0.449   1.498 1.00 . A A .  47 LEU HD13 1 1 
        2  3364 1 1 47 LEU HD21 H -10.546   2.558  -0.819 1.00 . A A .  47 LEU HD21 1 1 
        2  3365 1 1 47 LEU HD22 H -10.474   0.782  -0.730 1.00 . A A .  47 LEU HD22 1 1 
        2  3366 1 1 47 LEU HD23 H -12.047   1.613  -0.659 1.00 . A A .  47 LEU HD23 1 1 
        2  3367 1 1 47 LEU HG   H  -9.833   1.808   1.441 1.00 . A A .  47 LEU HG   1 1 
        2  3368 1 1 47 LEU N    N  -9.593   4.365   1.904 1.00 . A A .  47 LEU N    1 1 
        2  3369 1 1 47 LEU O    O -12.427   5.955   0.549 1.00 . A A .  47 LEU O    1 1 
        2  3370 1 1 48 ILE C    C -12.103   8.357   2.160 1.00 . A A .  48 ILE C    1 1 
        2  3371 1 1 48 ILE CA   C -12.481   7.157   3.019 1.00 . A A .  48 ILE CA   1 1 
        2  3372 1 1 48 ILE CB   C -12.264   7.506   4.494 1.00 . A A .  48 ILE CB   1 1 
        2  3373 1 1 48 ILE CD1  C -12.413   6.594   6.829 1.00 . A A .  48 ILE CD1  1 1 
        2  3374 1 1 48 ILE CG1  C -12.881   6.415   5.378 1.00 . A A .  48 ILE CG1  1 1 
        2  3375 1 1 48 ILE CG2  C -12.929   8.848   4.820 1.00 . A A .  48 ILE CG2  1 1 
        2  3376 1 1 48 ILE H    H -11.089   5.579   3.371 1.00 . A A .  48 ILE H    1 1 
        2  3377 1 1 48 ILE HA   H -13.533   6.920   2.858 1.00 . A A .  48 ILE HA   1 1 
        2  3378 1 1 48 ILE HB   H -11.195   7.573   4.694 1.00 . A A .  48 ILE HB   1 1 
        2  3379 1 1 48 ILE HD11 H -12.724   7.574   7.193 1.00 . A A .  48 ILE HD11 1 1 
        2  3380 1 1 48 ILE HD12 H -12.855   5.817   7.454 1.00 . A A .  48 ILE HD12 1 1 
        2  3381 1 1 48 ILE HD13 H -11.326   6.520   6.872 1.00 . A A .  48 ILE HD13 1 1 
        2  3382 1 1 48 ILE HG12 H -13.968   6.489   5.338 1.00 . A A .  48 ILE HG12 1 1 
        2  3383 1 1 48 ILE HG13 H -12.569   5.436   5.016 1.00 . A A .  48 ILE HG13 1 1 
        2  3384 1 1 48 ILE HG21 H -12.768   9.092   5.870 1.00 . A A .  48 ILE HG21 1 1 
        2  3385 1 1 48 ILE HG22 H -12.495   9.629   4.196 1.00 . A A .  48 ILE HG22 1 1 
        2  3386 1 1 48 ILE HG23 H -13.999   8.780   4.624 1.00 . A A .  48 ILE HG23 1 1 
        2  3387 1 1 48 ILE N    N -11.682   5.994   2.666 1.00 . A A .  48 ILE N    1 1 
        2  3388 1 1 48 ILE O    O -12.978   9.081   1.680 1.00 . A A .  48 ILE O    1 1 
        2  3389 1 1 49 ASN C    C -10.771   9.545  -0.277 1.00 . A A .  49 ASN C    1 1 
        2  3390 1 1 49 ASN CA   C -10.335   9.691   1.178 1.00 . A A .  49 ASN CA   1 1 
        2  3391 1 1 49 ASN CB   C  -8.809   9.766   1.244 1.00 . A A .  49 ASN CB   1 1 
        2  3392 1 1 49 ASN CG   C  -8.309  10.946   0.419 1.00 . A A .  49 ASN CG   1 1 
        2  3393 1 1 49 ASN H    H -10.124   7.942   2.389 1.00 . A A .  49 ASN H    1 1 
        2  3394 1 1 49 ASN HA   H -10.757  10.610   1.586 1.00 . A A .  49 ASN HA   1 1 
        2  3395 1 1 49 ASN HB2  H  -8.496   9.890   2.281 1.00 . A A .  49 ASN HB2  1 1 
        2  3396 1 1 49 ASN HB3  H  -8.384   8.843   0.850 1.00 . A A .  49 ASN HB3  1 1 
        2  3397 1 1 49 ASN HD21 H  -6.816   9.894  -0.391 1.00 . A A .  49 ASN HD21 1 1 
        2  3398 1 1 49 ASN HD22 H  -6.929  11.569  -0.909 1.00 . A A .  49 ASN HD22 1 1 
        2  3399 1 1 49 ASN N    N -10.804   8.564   1.976 1.00 . A A .  49 ASN N    1 1 
        2  3400 1 1 49 ASN ND2  N  -7.269  10.796  -0.357 1.00 . A A .  49 ASN ND2  1 1 
        2  3401 1 1 49 ASN O    O -11.400  10.443  -0.836 1.00 . A A .  49 ASN O    1 1 
        2  3402 1 1 49 ASN OD1  O  -8.881  12.034   0.481 1.00 . A A .  49 ASN OD1  1 1 
        2  3403 1 1 50 GLN C    C -12.319   7.865  -2.368 1.00 . A A .  50 GLN C    1 1 
        2  3404 1 1 50 GLN CA   C -10.826   8.148  -2.262 1.00 . A A .  50 GLN CA   1 1 
        2  3405 1 1 50 GLN CB   C -10.037   6.958  -2.804 1.00 . A A .  50 GLN CB   1 1 
        2  3406 1 1 50 GLN CD   C -11.669   5.074  -2.536 1.00 . A A .  50 GLN CD   1 1 
        2  3407 1 1 50 GLN CG   C -10.385   5.703  -2.003 1.00 . A A .  50 GLN CG   1 1 
        2  3408 1 1 50 GLN H    H  -9.937   7.692  -0.377 1.00 . A A .  50 GLN H    1 1 
        2  3409 1 1 50 GLN HA   H -10.590   9.031  -2.856 1.00 . A A .  50 GLN HA   1 1 
        2  3410 1 1 50 GLN HB2  H -10.292   6.802  -3.852 1.00 . A A .  50 GLN HB2  1 1 
        2  3411 1 1 50 GLN HB3  H  -8.969   7.160  -2.716 1.00 . A A .  50 GLN HB3  1 1 
        2  3412 1 1 50 GLN HE21 H -12.516   4.994  -0.731 1.00 . A A .  50 GLN HE21 1 1 
        2  3413 1 1 50 GLN HE22 H -13.495   4.380  -2.055 1.00 . A A .  50 GLN HE22 1 1 
        2  3414 1 1 50 GLN HG2  H  -9.571   4.984  -2.085 1.00 . A A .  50 GLN HG2  1 1 
        2  3415 1 1 50 GLN HG3  H -10.522   5.971  -0.954 1.00 . A A .  50 GLN HG3  1 1 
        2  3416 1 1 50 GLN N    N -10.450   8.402  -0.878 1.00 . A A .  50 GLN N    1 1 
        2  3417 1 1 50 GLN NE2  N -12.638   4.792  -1.714 1.00 . A A .  50 GLN NE2  1 1 
        2  3418 1 1 50 GLN O    O -12.784   7.276  -3.342 1.00 . A A .  50 GLN O    1 1 
        2  3419 1 1 50 GLN OE1  O -11.790   4.844  -3.741 1.00 . A A .  50 GLN OE1  1 1 
        2  3420 1 1 51 SER C    C -15.225   9.219  -2.064 1.00 . A A .  51 SER C    1 1 
        2  3421 1 1 51 SER CA   C -14.514   8.074  -1.346 1.00 . A A .  51 SER CA   1 1 
        2  3422 1 1 51 SER CB   C -15.021   7.984   0.093 1.00 . A A .  51 SER CB   1 1 
        2  3423 1 1 51 SER H    H -12.641   8.767  -0.577 1.00 . A A .  51 SER H    1 1 
        2  3424 1 1 51 SER HA   H -14.734   7.138  -1.860 1.00 . A A .  51 SER HA   1 1 
        2  3425 1 1 51 SER HB2  H -15.995   7.496   0.105 1.00 . A A .  51 SER HB2  1 1 
        2  3426 1 1 51 SER HB3  H -14.317   7.405   0.690 1.00 . A A .  51 SER HB3  1 1 
        2  3427 1 1 51 SER HG   H -15.459   9.222   1.537 1.00 . A A .  51 SER HG   1 1 
        2  3428 1 1 51 SER N    N -13.067   8.288  -1.357 1.00 . A A .  51 SER N    1 1 
        2  3429 1 1 51 SER O    O -16.432   9.162  -2.300 1.00 . A A .  51 SER O    1 1 
        2  3430 1 1 51 SER OG   O -15.139   9.294   0.635 1.00 . A A .  51 SER OG   1 1 
        2  3431 1 1 52 GLN C    C -15.393  11.057  -4.533 1.00 . A A .  52 GLN C    1 1 
        2  3432 1 1 52 GLN CA   C -15.040  11.411  -3.093 1.00 . A A .  52 GLN CA   1 1 
        2  3433 1 1 52 GLN CB   C -14.046  12.575  -3.076 1.00 . A A .  52 GLN CB   1 1 
        2  3434 1 1 52 GLN CD   C -15.883  14.256  -2.811 1.00 . A A .  52 GLN CD   1 1 
        2  3435 1 1 52 GLN CG   C -14.703  13.821  -3.675 1.00 . A A .  52 GLN CG   1 1 
        2  3436 1 1 52 GLN H    H -13.483  10.260  -2.194 1.00 . A A .  52 GLN H    1 1 
        2  3437 1 1 52 GLN HA   H -15.947  11.713  -2.569 1.00 . A A .  52 GLN HA   1 1 
        2  3438 1 1 52 GLN HB2  H -13.747  12.781  -2.048 1.00 . A A .  52 GLN HB2  1 1 
        2  3439 1 1 52 GLN HB3  H -13.167  12.310  -3.664 1.00 . A A .  52 GLN HB3  1 1 
        2  3440 1 1 52 GLN HE21 H -17.005  14.740  -4.391 1.00 . A A .  52 GLN HE21 1 1 
        2  3441 1 1 52 GLN HE22 H -17.761  14.980  -2.823 1.00 . A A .  52 GLN HE22 1 1 
        2  3442 1 1 52 GLN HG2  H -13.972  14.628  -3.722 1.00 . A A .  52 GLN HG2  1 1 
        2  3443 1 1 52 GLN HG3  H -15.054  13.597  -4.682 1.00 . A A .  52 GLN HG3  1 1 
        2  3444 1 1 52 GLN N    N -14.470  10.258  -2.407 1.00 . A A .  52 GLN N    1 1 
        2  3445 1 1 52 GLN NE2  N -16.970  14.694  -3.382 1.00 . A A .  52 GLN NE2  1 1 
        2  3446 1 1 52 GLN O    O -14.612  10.417  -5.235 1.00 . A A .  52 GLN O    1 1 
        2  3447 1 1 52 GLN OE1  O -15.814  14.184  -1.584 1.00 . A A .  52 GLN OE1  1 1 
        2  3448 1 1 53 THR C    C -16.758   9.748  -6.690 1.00 . A A .  53 THR C    1 1 
        2  3449 1 1 53 THR CA   C -17.023  11.205  -6.329 1.00 . A A .  53 THR CA   1 1 
        2  3450 1 1 53 THR CB   C -16.294  12.117  -7.317 1.00 . A A .  53 THR CB   1 1 
        2  3451 1 1 53 THR CG2  C -16.814  13.548  -7.172 1.00 . A A .  53 THR CG2  1 1 
        2  3452 1 1 53 THR H    H -17.182  12.010  -4.356 1.00 . A A .  53 THR H    1 1 
        2  3453 1 1 53 THR HA   H -18.095  11.398  -6.391 1.00 . A A .  53 THR HA   1 1 
        2  3454 1 1 53 THR HB   H -16.474  11.768  -8.333 1.00 . A A .  53 THR HB   1 1 
        2  3455 1 1 53 THR HG1  H -14.455  12.660  -7.674 1.00 . A A .  53 THR HG1  1 1 
        2  3456 1 1 53 THR HG21 H -16.636  13.898  -6.155 1.00 . A A .  53 THR HG21 1 1 
        2  3457 1 1 53 THR HG22 H -16.294  14.197  -7.876 1.00 . A A .  53 THR HG22 1 1 
        2  3458 1 1 53 THR HG23 H -17.883  13.569  -7.381 1.00 . A A .  53 THR HG23 1 1 
        2  3459 1 1 53 THR N    N -16.576  11.483  -4.968 1.00 . A A .  53 THR N    1 1 
        2  3460 1 1 53 THR O    O -15.839   9.443  -7.449 1.00 . A A .  53 THR O    1 1 
        2  3461 1 1 53 THR OG1  O -14.900  12.086  -7.046 1.00 . A A .  53 THR OG1  1 1 
        2  3462 1 1 54 ALA C    C -18.245   7.013  -7.618 1.00 . A A .  54 ALA C    1 1 
        2  3463 1 1 54 ALA CA   C -17.412   7.421  -6.407 1.00 . A A .  54 ALA CA   1 1 
        2  3464 1 1 54 ALA CB   C -17.847   6.609  -5.187 1.00 . A A .  54 ALA CB   1 1 
        2  3465 1 1 54 ALA H    H -18.311   9.146  -5.519 1.00 . A A .  54 ALA H    1 1 
        2  3466 1 1 54 ALA HA   H -16.362   7.218  -6.614 1.00 . A A .  54 ALA HA   1 1 
        2  3467 1 1 54 ALA HB1  H -17.712   5.546  -5.386 1.00 . A A .  54 ALA HB1  1 1 
        2  3468 1 1 54 ALA HB2  H -17.243   6.897  -4.326 1.00 . A A .  54 ALA HB2  1 1 
        2  3469 1 1 54 ALA HB3  H -18.898   6.807  -4.975 1.00 . A A .  54 ALA HB3  1 1 
        2  3470 1 1 54 ALA N    N -17.569   8.849  -6.137 1.00 . A A .  54 ALA N    1 1 
        2  3471 1 1 54 ALA O    O -19.474   7.060  -7.583 1.00 . A A .  54 ALA O    1 1 
        2  3472 1 1 55 ARG C    C -19.092   4.962  -9.664 1.00 . A A .  55 ARG C    1 1 
        2  3473 1 1 55 ARG CA   C -18.252   6.210  -9.910 1.00 . A A .  55 ARG CA   1 1 
        2  3474 1 1 55 ARG CB   C -17.232   5.933 -11.015 1.00 . A A .  55 ARG CB   1 1 
        2  3475 1 1 55 ARG CD   C -15.517   6.959 -12.515 1.00 . A A .  55 ARG CD   1 1 
        2  3476 1 1 55 ARG CG   C -16.540   7.240 -11.413 1.00 . A A .  55 ARG CG   1 1 
        2  3477 1 1 55 ARG CZ   C -13.467   5.689 -12.799 1.00 . A A .  55 ARG CZ   1 1 
        2  3478 1 1 55 ARG H    H -16.557   6.593  -8.670 1.00 . A A .  55 ARG H    1 1 
        2  3479 1 1 55 ARG HA   H -18.908   7.020 -10.227 1.00 . A A .  55 ARG HA   1 1 
        2  3480 1 1 55 ARG HB2  H -16.488   5.224 -10.653 1.00 . A A .  55 ARG HB2  1 1 
        2  3481 1 1 55 ARG HB3  H -17.742   5.513 -11.883 1.00 . A A .  55 ARG HB3  1 1 
        2  3482 1 1 55 ARG HD2  H -16.010   6.447 -13.342 1.00 . A A .  55 ARG HD2  1 1 
        2  3483 1 1 55 ARG HD3  H -15.104   7.903 -12.873 1.00 . A A .  55 ARG HD3  1 1 
        2  3484 1 1 55 ARG HE   H -14.443   5.877 -11.022 1.00 . A A .  55 ARG HE   1 1 
        2  3485 1 1 55 ARG HG2  H -17.284   7.948 -11.779 1.00 . A A .  55 ARG HG2  1 1 
        2  3486 1 1 55 ARG HG3  H -16.034   7.663 -10.545 1.00 . A A .  55 ARG HG3  1 1 
        2  3487 1 1 55 ARG HH11 H -14.205   6.593 -14.437 1.00 . A A .  55 ARG HH11 1 1 
        2  3488 1 1 55 ARG HH12 H -12.728   5.681 -14.666 1.00 . A A .  55 ARG HH12 1 1 
        2  3489 1 1 55 ARG HH21 H -12.515   4.688 -11.339 1.00 . A A .  55 ARG HH21 1 1 
        2  3490 1 1 55 ARG HH22 H -11.778   4.611 -12.923 1.00 . A A .  55 ARG HH22 1 1 
        2  3491 1 1 55 ARG N    N -17.566   6.616  -8.689 1.00 . A A .  55 ARG N    1 1 
        2  3492 1 1 55 ARG NE   N -14.438   6.123 -12.002 1.00 . A A .  55 ARG NE   1 1 
        2  3493 1 1 55 ARG NH1  N -13.467   6.012 -14.063 1.00 . A A .  55 ARG NH1  1 1 
        2  3494 1 1 55 ARG NH2  N -12.515   4.940 -12.317 1.00 . A A .  55 ARG NH2  1 1 
        2  3495 1 1 55 ARG O    O -20.191   4.826 -10.203 1.00 . A A .  55 ARG O    1 1 
        2  3496 1 1 56 THR C    C -19.766   2.147  -9.822 1.00 . A A .  56 THR C    1 1 
        2  3497 1 1 56 THR CA   C -19.276   2.816  -8.541 1.00 . A A .  56 THR CA   1 1 
        2  3498 1 1 56 THR CB   C -20.468   3.111  -7.629 1.00 . A A .  56 THR CB   1 1 
        2  3499 1 1 56 THR CG2  C -19.967   3.456  -6.226 1.00 . A A .  56 THR CG2  1 1 
        2  3500 1 1 56 THR H    H -17.662   4.210  -8.430 1.00 . A A .  56 THR H    1 1 
        2  3501 1 1 56 THR HA   H -18.593   2.140  -8.025 1.00 . A A .  56 THR HA   1 1 
        2  3502 1 1 56 THR HB   H -21.113   2.234  -7.579 1.00 . A A .  56 THR HB   1 1 
        2  3503 1 1 56 THR HG1  H -21.949   4.382  -7.573 1.00 . A A .  56 THR HG1  1 1 
        2  3504 1 1 56 THR HG21 H -19.323   4.333  -6.275 1.00 . A A .  56 THR HG21 1 1 
        2  3505 1 1 56 THR HG22 H -20.818   3.666  -5.577 1.00 . A A .  56 THR HG22 1 1 
        2  3506 1 1 56 THR HG23 H -19.405   2.613  -5.824 1.00 . A A .  56 THR HG23 1 1 
        2  3507 1 1 56 THR N    N -18.567   4.053  -8.850 1.00 . A A .  56 THR N    1 1 
        2  3508 1 1 56 THR O    O -20.909   2.339 -10.236 1.00 . A A .  56 THR O    1 1 
        2  3509 1 1 56 THR OG1  O -21.203   4.210  -8.154 1.00 . A A .  56 THR OG1  1 1 
        2  3510 1 1 57 SER C    C -20.286  -0.413 -11.407 1.00 . A A .  57 SER C    1 1 
        2  3511 1 1 57 SER CA   C -19.246   0.669 -11.677 1.00 . A A .  57 SER CA   1 1 
        2  3512 1 1 57 SER CB   C -17.999   0.037 -12.298 1.00 . A A .  57 SER CB   1 1 
        2  3513 1 1 57 SER H    H -17.965   1.233 -10.064 1.00 . A A .  57 SER H    1 1 
        2  3514 1 1 57 SER HA   H -19.663   1.393 -12.376 1.00 . A A .  57 SER HA   1 1 
        2  3515 1 1 57 SER HB2  H -17.689  -0.820 -11.699 1.00 . A A .  57 SER HB2  1 1 
        2  3516 1 1 57 SER HB3  H -18.224  -0.290 -13.312 1.00 . A A .  57 SER HB3  1 1 
        2  3517 1 1 57 SER HG   H -16.177   0.589 -12.719 1.00 . A A .  57 SER HG   1 1 
        2  3518 1 1 57 SER N    N -18.893   1.361 -10.444 1.00 . A A .  57 SER N    1 1 
        2  3519 1 1 57 SER O    O -20.293  -1.027 -10.340 1.00 . A A .  57 SER O    1 1 
        2  3520 1 1 57 SER OG   O -16.952   0.998 -12.329 1.00 . A A .  57 SER OG   1 1 
        2  3521 1 1 58 VAL C    C -21.608  -2.967 -11.751 1.00 . A A .  58 VAL C    1 1 
        2  3522 1 1 58 VAL CA   C -22.201  -1.643 -12.234 1.00 . A A .  58 VAL CA   1 1 
        2  3523 1 1 58 VAL CB   C -22.918  -1.859 -13.572 1.00 . A A .  58 VAL CB   1 1 
        2  3524 1 1 58 VAL CG1  C -23.919  -0.724 -13.804 1.00 . A A .  58 VAL CG1  1 1 
        2  3525 1 1 58 VAL CG2  C -21.887  -1.868 -14.700 1.00 . A A .  58 VAL CG2  1 1 
        2  3526 1 1 58 VAL H    H -21.115  -0.110 -13.239 1.00 . A A .  58 VAL H    1 1 
        2  3527 1 1 58 VAL HA   H -22.923  -1.290 -11.498 1.00 . A A .  58 VAL HA   1 1 
        2  3528 1 1 58 VAL HB   H -23.447  -2.812 -13.553 1.00 . A A .  58 VAL HB   1 1 
        2  3529 1 1 58 VAL HG11 H -24.427  -0.878 -14.756 1.00 . A A .  58 VAL HG11 1 1 
        2  3530 1 1 58 VAL HG12 H -24.653  -0.717 -12.998 1.00 . A A .  58 VAL HG12 1 1 
        2  3531 1 1 58 VAL HG13 H -23.390   0.229 -13.823 1.00 . A A .  58 VAL HG13 1 1 
        2  3532 1 1 58 VAL HG21 H -21.174  -2.674 -14.534 1.00 . A A .  58 VAL HG21 1 1 
        2  3533 1 1 58 VAL HG22 H -22.395  -2.020 -15.652 1.00 . A A .  58 VAL HG22 1 1 
        2  3534 1 1 58 VAL HG23 H -21.360  -0.914 -14.718 1.00 . A A .  58 VAL HG23 1 1 
        2  3535 1 1 58 VAL N    N -21.162  -0.639 -12.380 1.00 . A A .  58 VAL N    1 1 
        2  3536 1 1 58 VAL O    O -20.449  -3.276 -12.032 1.00 . A A .  58 VAL O    1 1 
        2  3537 1 1 59 PRO C    C -21.181  -5.879 -11.585 1.00 . A A .  59 PRO C    1 1 
        2  3538 1 1 59 PRO CA   C -21.933  -5.073 -10.533 1.00 . A A .  59 PRO CA   1 1 
        2  3539 1 1 59 PRO CB   C -23.243  -5.771 -10.146 1.00 . A A .  59 PRO CB   1 1 
        2  3540 1 1 59 PRO CD   C -23.777  -3.458 -10.669 1.00 . A A .  59 PRO CD   1 1 
        2  3541 1 1 59 PRO CG   C -24.221  -4.674  -9.864 1.00 . A A .  59 PRO CG   1 1 
        2  3542 1 1 59 PRO HA   H -21.297  -4.944  -9.658 1.00 . A A .  59 PRO HA   1 1 
        2  3543 1 1 59 PRO HB2  H -23.597  -6.429 -10.941 1.00 . A A .  59 PRO HB2  1 1 
        2  3544 1 1 59 PRO HB3  H -23.079  -6.332  -9.225 1.00 . A A .  59 PRO HB3  1 1 
        2  3545 1 1 59 PRO HD2  H -24.413  -3.316 -11.543 1.00 . A A .  59 PRO HD2  1 1 
        2  3546 1 1 59 PRO HD3  H -23.796  -2.569 -10.039 1.00 . A A .  59 PRO HD3  1 1 
        2  3547 1 1 59 PRO HG2  H -25.198  -4.988 -10.230 1.00 . A A .  59 PRO HG2  1 1 
        2  3548 1 1 59 PRO HG3  H -24.263  -4.447  -8.799 1.00 . A A .  59 PRO HG3  1 1 
        2  3549 1 1 59 PRO N    N -22.384  -3.753 -11.050 1.00 . A A .  59 PRO N    1 1 
        2  3550 1 1 59 PRO O    O -21.353  -5.669 -12.785 1.00 . A A .  59 PRO O    1 1 
        2  3551 1 1 60 GLY C    C -19.242  -8.977 -11.400 1.00 . A A .  60 GLY C    1 1 
        2  3552 1 1 60 GLY CA   C -19.564  -7.636 -12.037 1.00 . A A .  60 GLY CA   1 1 
        2  3553 1 1 60 GLY H    H -20.233  -6.938 -10.131 1.00 . A A .  60 GLY H    1 1 
        2  3554 1 1 60 GLY HA2  H -20.139  -7.801 -12.948 1.00 . A A .  60 GLY HA2  1 1 
        2  3555 1 1 60 GLY HA3  H -18.635  -7.125 -12.284 1.00 . A A .  60 GLY HA3  1 1 
        2  3556 1 1 60 GLY N    N -20.342  -6.803 -11.125 1.00 . A A .  60 GLY N    1 1 
        2  3557 1 1 60 GLY O    O -18.356  -9.078 -10.548 1.00 . A A .  60 GLY O    1 1 
        2  3558 1 1 61 ILE C    C -19.048 -12.240 -12.284 1.00 . A A .  61 ILE C    1 1 
        2  3559 1 1 61 ILE CA   C -19.749 -11.355 -11.266 1.00 . A A .  61 ILE CA   1 1 
        2  3560 1 1 61 ILE CB   C -21.093 -11.983 -10.885 1.00 . A A .  61 ILE CB   1 1 
        2  3561 1 1 61 ILE CD1  C -21.021 -10.586  -8.801 1.00 . A A .  61 ILE CD1  1 1 
        2  3562 1 1 61 ILE CG1  C -21.877 -11.006 -10.000 1.00 . A A .  61 ILE CG1  1 1 
        2  3563 1 1 61 ILE CG2  C -20.848 -13.282 -10.112 1.00 . A A .  61 ILE CG2  1 1 
        2  3564 1 1 61 ILE H    H -20.680  -9.890 -12.516 1.00 . A A .  61 ILE H    1 1 
        2  3565 1 1 61 ILE HA   H -19.127 -11.274 -10.375 1.00 . A A .  61 ILE HA   1 1 
        2  3566 1 1 61 ILE HB   H -21.665 -12.197 -11.787 1.00 . A A .  61 ILE HB   1 1 
        2  3567 1 1 61 ILE HD11 H -20.112 -10.101  -9.156 1.00 . A A .  61 ILE HD11 1 1 
        2  3568 1 1 61 ILE HD12 H -21.583  -9.891  -8.176 1.00 . A A .  61 ILE HD12 1 1 
        2  3569 1 1 61 ILE HD13 H -20.758 -11.468  -8.216 1.00 . A A .  61 ILE HD13 1 1 
        2  3570 1 1 61 ILE HG12 H -22.142 -10.122 -10.581 1.00 . A A .  61 ILE HG12 1 1 
        2  3571 1 1 61 ILE HG13 H -22.786 -11.491  -9.642 1.00 . A A .  61 ILE HG13 1 1 
        2  3572 1 1 61 ILE HG21 H -21.805 -13.729  -9.840 1.00 . A A .  61 ILE HG21 1 1 
        2  3573 1 1 61 ILE HG22 H -20.287 -13.976 -10.737 1.00 . A A .  61 ILE HG22 1 1 
        2  3574 1 1 61 ILE HG23 H -20.279 -13.066  -9.208 1.00 . A A .  61 ILE HG23 1 1 
        2  3575 1 1 61 ILE N    N -19.966 -10.016 -11.812 1.00 . A A .  61 ILE N    1 1 
        2  3576 1 1 61 ILE O    O -19.484 -12.357 -13.429 1.00 . A A .  61 ILE O    1 1 
        2  3577 1 1 62 TRP C    C -16.444 -14.800 -11.936 1.00 . A A .  62 TRP C    1 1 
        2  3578 1 1 62 TRP CA   C -17.195 -13.746 -12.745 1.00 . A A .  62 TRP CA   1 1 
        2  3579 1 1 62 TRP CB   C -16.201 -12.924 -13.569 1.00 . A A .  62 TRP CB   1 1 
        2  3580 1 1 62 TRP CD1  C -14.736 -12.171 -11.652 1.00 . A A .  62 TRP CD1  1 1 
        2  3581 1 1 62 TRP CD2  C -15.660 -10.447 -12.765 1.00 . A A .  62 TRP CD2  1 1 
        2  3582 1 1 62 TRP CE2  C -14.874  -9.888 -11.729 1.00 . A A .  62 TRP CE2  1 1 
        2  3583 1 1 62 TRP CE3  C -16.354  -9.570 -13.617 1.00 . A A .  62 TRP CE3  1 1 
        2  3584 1 1 62 TRP CG   C -15.557 -11.899 -12.694 1.00 . A A .  62 TRP CG   1 1 
        2  3585 1 1 62 TRP CH2  C -15.474  -7.651 -12.403 1.00 . A A .  62 TRP CH2  1 1 
        2  3586 1 1 62 TRP CZ2  C -14.779  -8.508 -11.547 1.00 . A A .  62 TRP CZ2  1 1 
        2  3587 1 1 62 TRP CZ3  C -16.260  -8.179 -13.436 1.00 . A A .  62 TRP CZ3  1 1 
        2  3588 1 1 62 TRP H    H -17.632 -12.740 -10.911 1.00 . A A .  62 TRP H    1 1 
        2  3589 1 1 62 TRP HA   H -17.890 -14.246 -13.419 1.00 . A A .  62 TRP HA   1 1 
        2  3590 1 1 62 TRP HB2  H -15.439 -13.581 -13.987 1.00 . A A .  62 TRP HB2  1 1 
        2  3591 1 1 62 TRP HB3  H -16.722 -12.433 -14.391 1.00 . A A .  62 TRP HB3  1 1 
        2  3592 1 1 62 TRP HD1  H -14.446 -13.158 -11.322 1.00 . A A .  62 TRP HD1  1 1 
        2  3593 1 1 62 TRP HE1  H -13.713 -10.941 -10.281 1.00 . A A .  62 TRP HE1  1 1 
        2  3594 1 1 62 TRP HE3  H -16.964  -9.967 -14.416 1.00 . A A .  62 TRP HE3  1 1 
        2  3595 1 1 62 TRP HH2  H -15.406  -6.581 -12.268 1.00 . A A .  62 TRP HH2  1 1 
        2  3596 1 1 62 TRP HZ2  H -14.173  -8.106 -10.749 1.00 . A A .  62 TRP HZ2  1 1 
        2  3597 1 1 62 TRP HZ3  H -16.797  -7.514 -14.096 1.00 . A A .  62 TRP HZ3  1 1 
        2  3598 1 1 62 TRP N    N -17.953 -12.867 -11.860 1.00 . A A .  62 TRP N    1 1 
        2  3599 1 1 62 TRP NE1  N -14.331 -10.979 -11.079 1.00 . A A .  62 TRP NE1  1 1 
        2  3600 1 1 62 TRP O    O -15.315 -15.164 -12.269 1.00 . A A .  62 TRP O    1 1 
        2  3601 1 1 63 GLN C    C -16.387 -17.637 -10.752 1.00 . A A .  63 GLN C    1 1 
        2  3602 1 1 63 GLN CA   C -16.453 -16.296 -10.027 1.00 . A A .  63 GLN CA   1 1 
        2  3603 1 1 63 GLN CB   C -17.253 -16.454  -8.732 1.00 . A A .  63 GLN CB   1 1 
        2  3604 1 1 63 GLN CD   C -17.980 -15.295  -6.637 1.00 . A A .  63 GLN CD   1 1 
        2  3605 1 1 63 GLN CG   C -17.112 -15.188  -7.887 1.00 . A A .  63 GLN CG   1 1 
        2  3606 1 1 63 GLN H    H -18.001 -14.956 -10.640 1.00 . A A .  63 GLN H    1 1 
        2  3607 1 1 63 GLN HA   H -15.442 -15.974  -9.783 1.00 . A A .  63 GLN HA   1 1 
        2  3608 1 1 63 GLN HB2  H -18.305 -16.615  -8.972 1.00 . A A .  63 GLN HB2  1 1 
        2  3609 1 1 63 GLN HB3  H -16.873 -17.309  -8.172 1.00 . A A .  63 GLN HB3  1 1 
        2  3610 1 1 63 GLN HE21 H -16.410 -15.228  -5.404 1.00 . A A .  63 GLN HE21 1 1 
        2  3611 1 1 63 GLN HE22 H -17.979 -15.369  -4.624 1.00 . A A .  63 GLN HE22 1 1 
        2  3612 1 1 63 GLN HG2  H -16.071 -15.062  -7.594 1.00 . A A .  63 GLN HG2  1 1 
        2  3613 1 1 63 GLN HG3  H -17.428 -14.324  -8.473 1.00 . A A .  63 GLN HG3  1 1 
        2  3614 1 1 63 GLN N    N -17.075 -15.285 -10.875 1.00 . A A .  63 GLN N    1 1 
        2  3615 1 1 63 GLN NE2  N -17.416 -15.298  -5.460 1.00 . A A .  63 GLN NE2  1 1 
        2  3616 1 1 63 GLN O    O -17.367 -18.081 -11.347 1.00 . A A .  63 GLN O    1 1 
        2  3617 1 1 63 GLN OE1  O -19.204 -15.379  -6.736 1.00 . A A .  63 GLN OE1  1 1 
        2  3618 1 1 64 GLY C    C -13.671 -20.149 -11.028 1.00 . A A .  64 GLY C    1 1 
        2  3619 1 1 64 GLY CA   C -15.041 -19.568 -11.349 1.00 . A A .  64 GLY CA   1 1 
        2  3620 1 1 64 GLY H    H -14.444 -17.871 -10.197 1.00 . A A .  64 GLY H    1 1 
        2  3621 1 1 64 GLY HA2  H -15.812 -20.255 -11.001 1.00 . A A .  64 GLY HA2  1 1 
        2  3622 1 1 64 GLY HA3  H -15.132 -19.440 -12.427 1.00 . A A .  64 GLY HA3  1 1 
        2  3623 1 1 64 GLY N    N -15.223 -18.276 -10.696 1.00 . A A .  64 GLY N    1 1 
        2  3624 1 1 64 GLY O    O -12.686 -19.859 -11.708 1.00 . A A .  64 GLY O    1 1 
        2  3625 1 1 65 CYS C    C -12.610 -22.952  -8.932 1.00 . A A .  65 CYS C    1 1 
        2  3626 1 1 65 CYS CA   C -12.352 -21.598  -9.586 1.00 . A A .  65 CYS CA   1 1 
        2  3627 1 1 65 CYS CB   C -11.609 -20.687  -8.609 1.00 . A A .  65 CYS CB   1 1 
        2  3628 1 1 65 CYS H    H -14.446 -21.188  -9.460 1.00 . A A .  65 CYS H    1 1 
        2  3629 1 1 65 CYS HA   H -11.738 -21.745 -10.474 1.00 . A A .  65 CYS HA   1 1 
        2  3630 1 1 65 CYS HB2  H -11.266 -19.796  -9.134 1.00 . A A .  65 CYS HB2  1 1 
        2  3631 1 1 65 CYS HB3  H -12.280 -20.399  -7.800 1.00 . A A .  65 CYS HB3  1 1 
        2  3632 1 1 65 CYS HG   H  -9.754 -20.575  -7.147 1.00 . A A .  65 CYS HG   1 1 
        2  3633 1 1 65 CYS N    N -13.611 -20.977  -9.988 1.00 . A A .  65 CYS N    1 1 
        2  3634 1 1 65 CYS O    O -13.076 -23.024  -7.796 1.00 . A A .  65 CYS O    1 1 
        2  3635 1 1 65 CYS SG   S -10.184 -21.571  -7.927 1.00 . A A .  65 CYS SG   1 1 
        2  3636 1 1 66 GLU C    C -11.888 -25.509  -7.752 1.00 . A A .  66 GLU C    1 1 
        2  3637 1 1 66 GLU CA   C -12.509 -25.369  -9.137 1.00 . A A .  66 GLU CA   1 1 
        2  3638 1 1 66 GLU CB   C -11.884 -26.397 -10.083 1.00 . A A .  66 GLU CB   1 1 
        2  3639 1 1 66 GLU CD   C -10.380 -24.877 -11.393 1.00 . A A .  66 GLU CD   1 1 
        2  3640 1 1 66 GLU CG   C -10.430 -26.010 -10.372 1.00 . A A .  66 GLU CG   1 1 
        2  3641 1 1 66 GLU H    H -11.923 -23.912 -10.586 1.00 . A A .  66 GLU H    1 1 
        2  3642 1 1 66 GLU HA   H -13.580 -25.557  -9.066 1.00 . A A .  66 GLU HA   1 1 
        2  3643 1 1 66 GLU HB2  H -11.912 -27.383  -9.619 1.00 . A A .  66 GLU HB2  1 1 
        2  3644 1 1 66 GLU HB3  H -12.446 -26.419 -11.018 1.00 . A A .  66 GLU HB3  1 1 
        2  3645 1 1 66 GLU HE2  H  -9.514 -23.377 -11.972 1.00 . A A .  66 GLU HE2  1 1 
        2  3646 1 1 66 GLU HG2  H  -9.952 -25.684  -9.447 1.00 . A A .  66 GLU HG2  1 1 
        2  3647 1 1 66 GLU HG3  H  -9.896 -26.875 -10.765 1.00 . A A .  66 GLU HG3  1 1 
        2  3648 1 1 66 GLU N    N -12.304 -24.021  -9.657 1.00 . A A .  66 GLU N    1 1 
        2  3649 1 1 66 GLU O    O -10.902 -24.843  -7.432 1.00 . A A .  66 GLU O    1 1 
        2  3650 1 1 66 GLU OE1  O -11.250 -24.838 -12.247 1.00 . A A .  66 GLU OE1  1 1 
        2  3651 1 1 66 GLU OE2  O  -9.480 -24.061 -11.300 1.00 . A A .  66 GLU OE2  1 1 
        2  3652 1 1 67 GLU C    C -12.279 -28.017  -5.115 1.00 . A A .  67 GLU C    1 1 
        2  3653 1 1 67 GLU CA   C -11.960 -26.599  -5.581 1.00 . A A .  67 GLU CA   1 1 
        2  3654 1 1 67 GLU CB   C -12.587 -25.590  -4.619 1.00 . A A .  67 GLU CB   1 1 
        2  3655 1 1 67 GLU CD   C -12.503 -24.675  -2.291 1.00 . A A .  67 GLU CD   1 1 
        2  3656 1 1 67 GLU CG   C -11.909 -25.700  -3.251 1.00 . A A .  67 GLU CG   1 1 
        2  3657 1 1 67 GLU H    H -13.277 -26.904  -7.237 1.00 . A A .  67 GLU H    1 1 
        2  3658 1 1 67 GLU HA   H -10.880 -26.461  -5.587 1.00 . A A .  67 GLU HA   1 1 
        2  3659 1 1 67 GLU HB2  H -12.453 -24.582  -5.011 1.00 . A A .  67 GLU HB2  1 1 
        2  3660 1 1 67 GLU HB3  H -13.651 -25.799  -4.515 1.00 . A A .  67 GLU HB3  1 1 
        2  3661 1 1 67 GLU HE2  H -12.692 -24.138  -0.554 1.00 . A A .  67 GLU HE2  1 1 
        2  3662 1 1 67 GLU HG2  H -12.063 -26.703  -2.851 1.00 . A A .  67 GLU HG2  1 1 
        2  3663 1 1 67 GLU HG3  H -10.841 -25.518  -3.361 1.00 . A A .  67 GLU HG3  1 1 
        2  3664 1 1 67 GLU N    N -12.470 -26.380  -6.932 1.00 . A A .  67 GLU N    1 1 
        2  3665 1 1 67 GLU O    O -11.638 -28.542  -4.205 1.00 . A A .  67 GLU O    1 1 
        2  3666 1 1 67 GLU OE1  O -13.165 -23.766  -2.762 1.00 . A A .  67 GLU OE1  1 1 
        2  3667 1 1 67 GLU OE2  O -12.288 -24.818  -1.099 1.00 . A A .  67 GLU OE2  1 1 
        2  3668 1 1 68 ASP C    C -12.533 -30.970  -5.659 1.00 . A A .  68 ASP C    1 1 
        2  3669 1 1 68 ASP CA   C -13.668 -29.990  -5.384 1.00 . A A .  68 ASP CA   1 1 
        2  3670 1 1 68 ASP CB   C -14.906 -30.403  -6.185 1.00 . A A .  68 ASP CB   1 1 
        2  3671 1 1 68 ASP CG   C -15.454 -31.723  -5.652 1.00 . A A .  68 ASP CG   1 1 
        2  3672 1 1 68 ASP H    H -13.771 -28.164  -6.489 1.00 . A A .  68 ASP H    1 1 
        2  3673 1 1 68 ASP HA   H -13.908 -30.012  -4.321 1.00 . A A .  68 ASP HA   1 1 
        2  3674 1 1 68 ASP HB2  H -15.670 -29.630  -6.095 1.00 . A A .  68 ASP HB2  1 1 
        2  3675 1 1 68 ASP HB3  H -14.636 -30.520  -7.234 1.00 . A A .  68 ASP HB3  1 1 
        2  3676 1 1 68 ASP HD2  H -15.986 -33.428  -6.042 1.00 . A A .  68 ASP HD2  1 1 
        2  3677 1 1 68 ASP N    N -13.273 -28.633  -5.746 1.00 . A A .  68 ASP N    1 1 
        2  3678 1 1 68 ASP O    O -11.920 -30.942  -6.725 1.00 . A A .  68 ASP O    1 1 
        2  3679 1 1 68 ASP OD1  O -15.682 -31.808  -4.456 1.00 . A A .  68 ASP OD1  1 1 
        2  3680 1 1 68 ASP OD2  O -15.639 -32.630  -6.447 1.00 . A A .  68 ASP OD2  1 1 
        2  3681 1 1 69 GLY C    C -11.106 -33.711  -3.606 1.00 . A A .  69 GLY C    1 1 
        2  3682 1 1 69 GLY CA   C -11.197 -32.824  -4.839 1.00 . A A .  69 GLY CA   1 1 
        2  3683 1 1 69 GLY H    H -12.790 -31.821  -3.830 1.00 . A A .  69 GLY H    1 1 
        2  3684 1 1 69 GLY HA2  H -11.404 -33.443  -5.712 1.00 . A A .  69 GLY HA2  1 1 
        2  3685 1 1 69 GLY HA3  H -10.247 -32.308  -4.980 1.00 . A A .  69 GLY HA3  1 1 
        2  3686 1 1 69 GLY N    N -12.259 -31.837  -4.689 1.00 . A A .  69 GLY N    1 1 
        2  3687 1 1 69 GLY O    O -10.899 -33.229  -2.492 1.00 . A A .  69 GLY O    1 1 
        2  3688 1 1 70 VAL C    C -10.386 -37.195  -3.095 1.00 . A A .  70 VAL C    1 1 
        2  3689 1 1 70 VAL CA   C -11.198 -35.968  -2.701 1.00 . A A .  70 VAL CA   1 1 
        2  3690 1 1 70 VAL CB   C -12.610 -36.395  -2.299 1.00 . A A .  70 VAL CB   1 1 
        2  3691 1 1 70 VAL CG1  C -13.376 -35.185  -1.759 1.00 . A A .  70 VAL CG1  1 1 
        2  3692 1 1 70 VAL CG2  C -13.341 -36.954  -3.521 1.00 . A A .  70 VAL CG2  1 1 
        2  3693 1 1 70 VAL H    H -11.430 -35.369  -4.739 1.00 . A A .  70 VAL H    1 1 
        2  3694 1 1 70 VAL HA   H -10.717 -35.483  -1.851 1.00 . A A .  70 VAL HA   1 1 
        2  3695 1 1 70 VAL HB   H -12.552 -37.162  -1.526 1.00 . A A .  70 VAL HB   1 1 
        2  3696 1 1 70 VAL HG11 H -14.383 -35.490  -1.472 1.00 . A A .  70 VAL HG11 1 1 
        2  3697 1 1 70 VAL HG12 H -12.857 -34.785  -0.888 1.00 . A A .  70 VAL HG12 1 1 
        2  3698 1 1 70 VAL HG13 H -13.435 -34.418  -2.531 1.00 . A A .  70 VAL HG13 1 1 
        2  3699 1 1 70 VAL HG21 H -12.796 -37.816  -3.907 1.00 . A A .  70 VAL HG21 1 1 
        2  3700 1 1 70 VAL HG22 H -14.348 -37.259  -3.235 1.00 . A A .  70 VAL HG22 1 1 
        2  3701 1 1 70 VAL HG23 H -13.399 -36.186  -4.293 1.00 . A A .  70 VAL HG23 1 1 
        2  3702 1 1 70 VAL N    N -11.262 -35.017  -3.808 1.00 . A A .  70 VAL N    1 1 
        2  3703 1 1 70 VAL O    O -10.171 -37.456  -4.280 1.00 . A A .  70 VAL O    1 1 
        2  3704 1 1 71 GLU C    C  -9.331 -40.155  -1.220 1.00 . A A .  71 GLU C    1 1 
        2  3705 1 1 71 GLU CA   C  -9.153 -39.152  -2.352 1.00 . A A .  71 GLU CA   1 1 
        2  3706 1 1 71 GLU CB   C  -7.674 -38.790  -2.486 1.00 . A A .  71 GLU CB   1 1 
        2  3707 1 1 71 GLU CD   C  -5.409 -39.674  -3.080 1.00 . A A .  71 GLU CD   1 1 
        2  3708 1 1 71 GLU CG   C  -6.878 -40.034  -2.889 1.00 . A A .  71 GLU CG   1 1 
        2  3709 1 1 71 GLU H    H -10.142 -37.697  -1.138 1.00 . A A .  71 GLU H    1 1 
        2  3710 1 1 71 GLU HA   H  -9.496 -39.602  -3.284 1.00 . A A .  71 GLU HA   1 1 
        2  3711 1 1 71 GLU HB2  H  -7.556 -38.021  -3.249 1.00 . A A .  71 GLU HB2  1 1 
        2  3712 1 1 71 GLU HB3  H  -7.305 -38.416  -1.532 1.00 . A A .  71 GLU HB3  1 1 
        2  3713 1 1 71 GLU HE2  H  -3.693 -40.284  -3.237 1.00 . A A .  71 GLU HE2  1 1 
        2  3714 1 1 71 GLU HG2  H  -6.968 -40.789  -2.109 1.00 . A A .  71 GLU HG2  1 1 
        2  3715 1 1 71 GLU HG3  H  -7.277 -40.432  -3.822 1.00 . A A .  71 GLU HG3  1 1 
        2  3716 1 1 71 GLU N    N  -9.939 -37.950  -2.095 1.00 . A A .  71 GLU N    1 1 
        2  3717 1 1 71 GLU O    O  -8.995 -39.878  -0.069 1.00 . A A .  71 GLU O    1 1 
        2  3718 1 1 71 GLU OE1  O  -5.118 -38.494  -3.184 1.00 . A A .  71 GLU OE1  1 1 
        2  3719 1 1 71 GLU OE2  O  -4.597 -40.583  -3.115 1.00 . A A .  71 GLU OE2  1 1 
        2  3720 1 1 72 TYR C    C  -8.971 -43.411  -0.609 1.00 . A A .  72 TYR C    1 1 
        2  3721 1 1 72 TYR CA   C -10.086 -42.371  -0.550 1.00 . A A .  72 TYR CA   1 1 
        2  3722 1 1 72 TYR CB   C -11.434 -43.050  -0.795 1.00 . A A .  72 TYR CB   1 1 
        2  3723 1 1 72 TYR CD1  C -12.954 -41.279  -1.744 1.00 . A A .  72 TYR CD1  1 1 
        2  3724 1 1 72 TYR CD2  C -13.159 -41.857   0.602 1.00 . A A .  72 TYR CD2  1 1 
        2  3725 1 1 72 TYR CE1  C -13.982 -40.340  -1.603 1.00 . A A .  72 TYR CE1  1 1 
        2  3726 1 1 72 TYR CE2  C -14.188 -40.917   0.743 1.00 . A A .  72 TYR CE2  1 1 
        2  3727 1 1 72 TYR CG   C -12.543 -42.037  -0.642 1.00 . A A .  72 TYR CG   1 1 
        2  3728 1 1 72 TYR CZ   C -14.599 -40.159  -0.360 1.00 . A A .  72 TYR CZ   1 1 
        2  3729 1 1 72 TYR H    H -10.126 -41.515  -2.510 1.00 . A A .  72 TYR H    1 1 
        2  3730 1 1 72 TYR HA   H -10.093 -41.912   0.439 1.00 . A A .  72 TYR HA   1 1 
        2  3731 1 1 72 TYR HB2  H -11.457 -43.468  -1.801 1.00 . A A .  72 TYR HB2  1 1 
        2  3732 1 1 72 TYR HB3  H -11.574 -43.859  -0.077 1.00 . A A .  72 TYR HB3  1 1 
        2  3733 1 1 72 TYR HD1  H -12.478 -41.418  -2.703 1.00 . A A .  72 TYR HD1  1 1 
        2  3734 1 1 72 TYR HD2  H -12.842 -42.442   1.452 1.00 . A A .  72 TYR HD2  1 1 
        2  3735 1 1 72 TYR HE1  H -14.300 -39.756  -2.454 1.00 . A A .  72 TYR HE1  1 1 
        2  3736 1 1 72 TYR HE2  H -14.664 -40.776   1.703 1.00 . A A .  72 TYR HE2  1 1 
        2  3737 1 1 72 TYR HH   H -15.814 -38.771  -1.038 1.00 . A A .  72 TYR HH   1 1 
        2  3738 1 1 72 TYR N    N  -9.865 -41.329  -1.552 1.00 . A A .  72 TYR N    1 1 
        2  3739 1 1 72 TYR O    O  -8.576 -43.852  -1.689 1.00 . A A .  72 TYR O    1 1 
        2  3740 1 1 72 TYR OH   O -15.613 -39.233  -0.221 1.00 . A A .  72 TYR OH   1 1 
        2  3741 1 1 73 GLN C    C  -7.952 -46.193   0.454 1.00 . A A .  73 GLN C    1 1 
        2  3742 1 1 73 GLN CA   C  -7.398 -44.784   0.628 1.00 . A A .  73 GLN CA   1 1 
        2  3743 1 1 73 GLN CB   C  -6.678 -44.679   1.976 1.00 . A A .  73 GLN CB   1 1 
        2  3744 1 1 73 GLN CD   C  -4.727 -43.405   1.060 1.00 . A A .  73 GLN CD   1 1 
        2  3745 1 1 73 GLN CG   C  -5.897 -43.364   2.039 1.00 . A A .  73 GLN CG   1 1 
        2  3746 1 1 73 GLN H    H  -8.825 -43.406   1.418 1.00 . A A .  73 GLN H    1 1 
        2  3747 1 1 73 GLN HA   H  -6.686 -44.582  -0.171 1.00 . A A .  73 GLN HA   1 1 
        2  3748 1 1 73 GLN HB2  H  -7.412 -44.704   2.782 1.00 . A A .  73 GLN HB2  1 1 
        2  3749 1 1 73 GLN HB3  H  -5.990 -45.516   2.085 1.00 . A A .  73 GLN HB3  1 1 
        2  3750 1 1 73 GLN HE21 H  -3.448 -44.059   2.446 1.00 . A A .  73 GLN HE21 1 1 
        2  3751 1 1 73 GLN HE22 H  -2.771 -43.826   0.841 1.00 . A A .  73 GLN HE22 1 1 
        2  3752 1 1 73 GLN HG2  H  -6.558 -42.536   1.781 1.00 . A A .  73 GLN HG2  1 1 
        2  3753 1 1 73 GLN HG3  H  -5.518 -43.217   3.051 1.00 . A A .  73 GLN HG3  1 1 
        2  3754 1 1 73 GLN N    N  -8.468 -43.797   0.558 1.00 . A A .  73 GLN N    1 1 
        2  3755 1 1 73 GLN NE2  N  -3.554 -43.793   1.478 1.00 . A A .  73 GLN NE2  1 1 
        2  3756 1 1 73 GLN O    O  -7.521 -46.936  -0.428 1.00 . A A .  73 GLN O    1 1 
        2  3757 1 1 73 GLN OE1  O  -4.887 -43.076  -0.115 1.00 . A A .  73 GLN OE1  1 1 
        2  3758 1 1 74 ARG C    C  -8.434 -48.960   1.221 1.00 . A A .  74 ARG C    1 1 
        2  3759 1 1 74 ARG CA   C  -9.511 -47.881   1.235 1.00 . A A .  74 ARG CA   1 1 
        2  3760 1 1 74 ARG CB   C -10.374 -48.003  -0.022 1.00 . A A .  74 ARG CB   1 1 
        2  3761 1 1 74 ARG CD   C -12.468 -47.226  -1.141 1.00 . A A .  74 ARG CD   1 1 
        2  3762 1 1 74 ARG CG   C -11.641 -47.163   0.144 1.00 . A A .  74 ARG CG   1 1 
        2  3763 1 1 74 ARG CZ   C -13.592 -48.911  -2.481 1.00 . A A .  74 ARG CZ   1 1 
        2  3764 1 1 74 ARG H    H  -9.232 -45.911   2.010 1.00 . A A .  74 ARG H    1 1 
        2  3765 1 1 74 ARG HA   H -10.142 -48.022   2.113 1.00 . A A .  74 ARG HA   1 1 
        2  3766 1 1 74 ARG HB2  H  -9.812 -47.646  -0.884 1.00 . A A .  74 ARG HB2  1 1 
        2  3767 1 1 74 ARG HB3  H -10.649 -49.047  -0.173 1.00 . A A .  74 ARG HB3  1 1 
        2  3768 1 1 74 ARG HD2  H -13.329 -46.564  -1.048 1.00 . A A .  74 ARG HD2  1 1 
        2  3769 1 1 74 ARG HD3  H -11.855 -46.902  -1.982 1.00 . A A .  74 ARG HD3  1 1 
        2  3770 1 1 74 ARG HE   H -12.735 -49.293  -0.676 1.00 . A A .  74 ARG HE   1 1 
        2  3771 1 1 74 ARG HG2  H -12.229 -47.553   0.974 1.00 . A A .  74 ARG HG2  1 1 
        2  3772 1 1 74 ARG HG3  H -11.366 -46.127   0.348 1.00 . A A .  74 ARG HG3  1 1 
        2  3773 1 1 74 ARG HH11 H -13.530 -47.049  -3.237 1.00 . A A .  74 ARG HH11 1 1 
        2  3774 1 1 74 ARG HH12 H -14.345 -48.244  -4.221 1.00 . A A .  74 ARG HH12 1 1 
        2  3775 1 1 74 ARG HH21 H -13.804 -50.845  -1.974 1.00 . A A .  74 ARG HH21 1 1 
        2  3776 1 1 74 ARG HH22 H -14.499 -50.378  -3.510 1.00 . A A .  74 ARG HH22 1 1 
        2  3777 1 1 74 ARG N    N  -8.909 -46.556   1.302 1.00 . A A .  74 ARG N    1 1 
        2  3778 1 1 74 ARG NE   N -12.930 -48.591  -1.375 1.00 . A A .  74 ARG NE   1 1 
        2  3779 1 1 74 ARG NH1  N -13.841 -47.998  -3.381 1.00 . A A .  74 ARG NH1  1 1 
        2  3780 1 1 74 ARG NH2  N -13.995 -50.138  -2.669 1.00 . A A .  74 ARG NH2  1 1 
        2  3781 1 1 74 ARG O    O  -8.258 -49.664   0.227 1.00 . A A .  74 ARG O    1 1 
        2  3782 1 1 75 LYS C    C  -7.254 -51.490   2.451 1.00 . A A .  75 LYS C    1 1 
        2  3783 1 1 75 LYS CA   C  -6.661 -50.085   2.435 1.00 . A A .  75 LYS CA   1 1 
        2  3784 1 1 75 LYS CB   C  -5.851 -49.859   3.714 1.00 . A A .  75 LYS CB   1 1 
        2  3785 1 1 75 LYS CD   C  -3.598 -50.377   2.748 1.00 . A A .  75 LYS CD   1 1 
        2  3786 1 1 75 LYS CE   C  -2.274 -51.069   3.065 1.00 . A A .  75 LYS CE   1 1 
        2  3787 1 1 75 LYS CG   C  -4.663 -50.827   3.755 1.00 . A A .  75 LYS CG   1 1 
        2  3788 1 1 75 LYS H    H  -7.896 -48.487   3.125 1.00 . A A .  75 LYS H    1 1 
        2  3789 1 1 75 LYS HA   H  -6.002 -49.986   1.573 1.00 . A A .  75 LYS HA   1 1 
        2  3790 1 1 75 LYS HB2  H  -5.483 -48.833   3.733 1.00 . A A .  75 LYS HB2  1 1 
        2  3791 1 1 75 LYS HB3  H  -6.489 -50.031   4.582 1.00 . A A .  75 LYS HB3  1 1 
        2  3792 1 1 75 LYS HD2  H  -3.915 -50.642   1.740 1.00 . A A .  75 LYS HD2  1 1 
        2  3793 1 1 75 LYS HD3  H  -3.468 -49.297   2.816 1.00 . A A .  75 LYS HD3  1 1 
        2  3794 1 1 75 LYS HE2  H  -1.490 -50.664   2.427 1.00 . A A .  75 LYS HE2  1 1 
        2  3795 1 1 75 LYS HE3  H  -2.013 -50.895   4.109 1.00 . A A .  75 LYS HE3  1 1 
        2  3796 1 1 75 LYS HG2  H  -4.236 -50.833   4.757 1.00 . A A .  75 LYS HG2  1 1 
        2  3797 1 1 75 LYS HG3  H  -5.004 -51.830   3.498 1.00 . A A .  75 LYS HG3  1 1 
        2  3798 1 1 75 LYS HZ1  H  -2.646 -52.694   1.855 1.00 . A A .  75 LYS HZ1  1 1 
        2  3799 1 1 75 LYS HZ2  H  -1.528 -52.984   3.033 1.00 . A A .  75 LYS HZ2  1 1 
        2  3800 1 1 75 LYS HZ3  H  -3.133 -52.909   3.416 1.00 . A A .  75 LYS HZ3  1 1 
        2  3801 1 1 75 LYS N    N  -7.716 -49.087   2.333 1.00 . A A .  75 LYS N    1 1 
        2  3802 1 1 75 LYS NZ   N  -2.407 -52.533   2.822 1.00 . A A .  75 LYS NZ   1 1 
        2  3803 1 1 75 LYS O    O  -8.226 -51.758   3.154 1.00 . A A .  75 LYS O    1 1 
        2  3804 1 1 76 LEU C    C  -6.595 -54.569   2.792 1.00 . A A .  76 LEU C    1 1 
        2  3805 1 1 76 LEU CA   C  -7.122 -53.766   1.616 1.00 . A A .  76 LEU CA   1 1 
        2  3806 1 1 76 LEU CB   C  -6.660 -54.413   0.303 1.00 . A A .  76 LEU CB   1 1 
        2  3807 1 1 76 LEU CD1  C  -8.966 -54.536  -0.686 1.00 . A A .  76 LEU CD1  1 1 
        2  3808 1 1 76 LEU CD2  C  -7.643 -52.407  -0.826 1.00 . A A .  76 LEU CD2  1 1 
        2  3809 1 1 76 LEU CG   C  -7.556 -53.938  -0.846 1.00 . A A .  76 LEU CG   1 1 
        2  3810 1 1 76 LEU H    H  -5.852 -52.123   1.121 1.00 . A A .  76 LEU H    1 1 
        2  3811 1 1 76 LEU HA   H  -8.211 -53.764   1.648 1.00 . A A .  76 LEU HA   1 1 
        2  3812 1 1 76 LEU HB2  H  -5.628 -54.127   0.101 1.00 . A A .  76 LEU HB2  1 1 
        2  3813 1 1 76 LEU HB3  H  -6.726 -55.498   0.391 1.00 . A A .  76 LEU HB3  1 1 
        2  3814 1 1 76 LEU HD11 H  -9.600 -54.197  -1.505 1.00 . A A .  76 LEU HD11 1 1 
        2  3815 1 1 76 LEU HD12 H  -8.903 -55.624  -0.701 1.00 . A A .  76 LEU HD12 1 1 
        2  3816 1 1 76 LEU HD13 H  -9.393 -54.210   0.262 1.00 . A A .  76 LEU HD13 1 1 
        2  3817 1 1 76 LEU HD21 H  -6.645 -51.985  -0.941 1.00 . A A .  76 LEU HD21 1 1 
        2  3818 1 1 76 LEU HD22 H  -8.277 -52.068  -1.646 1.00 . A A .  76 LEU HD22 1 1 
        2  3819 1 1 76 LEU HD23 H  -8.070 -52.079   0.122 1.00 . A A .  76 LEU HD23 1 1 
        2  3820 1 1 76 LEU HG   H  -7.131 -54.264  -1.795 1.00 . A A .  76 LEU HG   1 1 
        2  3821 1 1 76 LEU N    N  -6.651 -52.388   1.678 1.00 . A A .  76 LEU N    1 1 
        2  3822 1 1 76 LEU O    O  -5.409 -54.513   3.113 1.00 . A A .  76 LEU O    1 1 
        2  3823 1 1 77 ARG C    C  -6.866 -57.583   4.156 1.00 . A A .  77 ARG C    1 1 
        2  3824 1 1 77 ARG CA   C  -7.096 -56.137   4.580 1.00 . A A .  77 ARG CA   1 1 
        2  3825 1 1 77 ARG CB   C  -8.190 -56.087   5.648 1.00 . A A .  77 ARG CB   1 1 
        2  3826 1 1 77 ARG CD   C  -6.609 -55.725   7.566 1.00 . A A .  77 ARG CD   1 1 
        2  3827 1 1 77 ARG CG   C  -7.650 -56.677   6.956 1.00 . A A .  77 ARG CG   1 1 
        2  3828 1 1 77 ARG CZ   C  -4.197 -55.471   7.595 1.00 . A A .  77 ARG CZ   1 1 
        2  3829 1 1 77 ARG H    H  -8.449 -55.337   3.134 1.00 . A A .  77 ARG H    1 1 
        2  3830 1 1 77 ARG HA   H  -6.172 -55.738   4.997 1.00 . A A .  77 ARG HA   1 1 
        2  3831 1 1 77 ARG HB2  H  -8.491 -55.052   5.813 1.00 . A A .  77 ARG HB2  1 1 
        2  3832 1 1 77 ARG HB3  H  -9.051 -56.667   5.316 1.00 . A A .  77 ARG HB3  1 1 
        2  3833 1 1 77 ARG HD2  H  -6.815 -54.706   7.239 1.00 . A A .  77 ARG HD2  1 1 
        2  3834 1 1 77 ARG HD3  H  -6.672 -55.771   8.654 1.00 . A A .  77 ARG HD3  1 1 
        2  3835 1 1 77 ARG HE   H  -5.168 -56.875   6.491 1.00 . A A .  77 ARG HE   1 1 
        2  3836 1 1 77 ARG HG2  H  -8.474 -56.812   7.658 1.00 . A A .  77 ARG HG2  1 1 
        2  3837 1 1 77 ARG HG3  H  -7.185 -57.641   6.752 1.00 . A A .  77 ARG HG3  1 1 
        2  3838 1 1 77 ARG HH11 H  -5.257 -54.206   8.745 1.00 . A A .  77 ARG HH11 1 1 
        2  3839 1 1 77 ARG HH12 H  -3.520 -53.998   8.783 1.00 . A A .  77 ARG HH12 1 1 
        2  3840 1 1 77 ARG HH21 H  -2.899 -56.593   6.549 1.00 . A A .  77 ARG HH21 1 1 
        2  3841 1 1 77 ARG HH22 H  -2.193 -55.341   7.548 1.00 . A A .  77 ARG HH22 1 1 
        2  3842 1 1 77 ARG N    N  -7.485 -55.322   3.435 1.00 . A A .  77 ARG N    1 1 
        2  3843 1 1 77 ARG NE   N  -5.268 -56.110   7.141 1.00 . A A .  77 ARG NE   1 1 
        2  3844 1 1 77 ARG NH1  N  -4.336 -54.484   8.438 1.00 . A A .  77 ARG NH1  1 1 
        2  3845 1 1 77 ARG NH2  N  -3.006 -55.829   7.200 1.00 . A A .  77 ARG NH2  1 1 
        2  3846 1 1 77 ARG O    O  -7.703 -58.183   3.481 1.00 . A A .  77 ARG O    1 1 
        2  3847 1 1 78 GLU C    C  -6.220 -60.486   5.032 1.00 . A A .  78 GLU C    1 1 
        2  3848 1 1 78 GLU CA   C  -5.395 -59.514   4.207 1.00 . A A .  78 GLU CA   1 1 
        2  3849 1 1 78 GLU CB   C  -3.906 -59.772   4.451 1.00 . A A .  78 GLU CB   1 1 
        2  3850 1 1 78 GLU CD   C  -2.915 -57.487   4.159 1.00 . A A .  78 GLU CD   1 1 
        2  3851 1 1 78 GLU CG   C  -3.071 -58.870   3.533 1.00 . A A .  78 GLU CG   1 1 
        2  3852 1 1 78 GLU H    H  -5.071 -57.606   5.112 1.00 . A A .  78 GLU H    1 1 
        2  3853 1 1 78 GLU HA   H  -5.615 -59.669   3.151 1.00 . A A .  78 GLU HA   1 1 
        2  3854 1 1 78 GLU HB2  H  -3.666 -59.554   5.492 1.00 . A A .  78 GLU HB2  1 1 
        2  3855 1 1 78 GLU HB3  H  -3.680 -60.817   4.238 1.00 . A A .  78 GLU HB3  1 1 
        2  3856 1 1 78 GLU HE2  H  -2.115 -55.848   4.066 1.00 . A A .  78 GLU HE2  1 1 
        2  3857 1 1 78 GLU HG2  H  -2.087 -59.314   3.389 1.00 . A A .  78 GLU HG2  1 1 
        2  3858 1 1 78 GLU HG3  H  -3.568 -58.777   2.568 1.00 . A A .  78 GLU HG3  1 1 
        2  3859 1 1 78 GLU N    N  -5.727 -58.137   4.555 1.00 . A A .  78 GLU N    1 1 
        2  3860 1 1 78 GLU O    O  -6.518 -60.229   6.199 1.00 . A A .  78 GLU O    1 1 
        2  3861 1 1 78 GLU OE1  O  -3.536 -57.247   5.180 1.00 . A A .  78 GLU OE1  1 1 
        2  3862 1 1 78 GLU OE2  O  -2.166 -56.694   3.616 1.00 . A A .  78 GLU OE2  1 1 
        2  3863 1 1 79 GLU C    C  -6.594 -63.915   5.260 1.00 . A A .  79 GLU C    1 1 
        2  3864 1 1 79 GLU CA   C  -7.387 -62.624   5.112 1.00 . A A .  79 GLU CA   1 1 
        2  3865 1 1 79 GLU CB   C  -8.673 -62.896   4.333 1.00 . A A .  79 GLU CB   1 1 
        2  3866 1 1 79 GLU CD   C -10.824 -61.890   3.544 1.00 . A A .  79 GLU CD   1 1 
        2  3867 1 1 79 GLU CG   C  -9.577 -61.663   4.392 1.00 . A A .  79 GLU CG   1 1 
        2  3868 1 1 79 GLU H    H  -6.321 -61.778   3.464 1.00 . A A .  79 GLU H    1 1 
        2  3869 1 1 79 GLU HA   H  -7.645 -62.250   6.104 1.00 . A A .  79 GLU HA   1 1 
        2  3870 1 1 79 GLU HB2  H  -8.429 -63.117   3.295 1.00 . A A .  79 GLU HB2  1 1 
        2  3871 1 1 79 GLU HB3  H  -9.192 -63.747   4.774 1.00 . A A .  79 GLU HB3  1 1 
        2  3872 1 1 79 GLU HE2  H -12.384 -61.187   2.898 1.00 . A A .  79 GLU HE2  1 1 
        2  3873 1 1 79 GLU HG2  H  -9.871 -61.478   5.425 1.00 . A A .  79 GLU HG2  1 1 
        2  3874 1 1 79 GLU HG3  H  -9.034 -60.797   4.013 1.00 . A A .  79 GLU HG3  1 1 
        2  3875 1 1 79 GLU N    N  -6.591 -61.611   4.422 1.00 . A A .  79 GLU N    1 1 
        2  3876 1 1 79 GLU O    O  -5.402 -63.966   4.953 1.00 . A A .  79 GLU O    1 1 
        2  3877 1 1 79 GLU OE1  O -10.959 -62.976   3.004 1.00 . A A .  79 GLU OE1  1 1 
        2  3878 1 1 79 GLU OE2  O -11.624 -60.974   3.446 1.00 . A A .  79 GLU OE2  1 1 
        2  3879 1 1 80 TRP C    C  -7.617 -67.389   5.805 1.00 . A A .  80 TRP C    1 1 
        2  3880 1 1 80 TRP CA   C  -6.607 -66.253   5.927 1.00 . A A .  80 TRP CA   1 1 
        2  3881 1 1 80 TRP CB   C  -5.946 -66.302   7.307 1.00 . A A .  80 TRP CB   1 1 
        2  3882 1 1 80 TRP CD1  C  -5.003 -64.087   8.075 1.00 . A A .  80 TRP CD1  1 1 
        2  3883 1 1 80 TRP CD2  C  -3.563 -65.240   6.786 1.00 . A A .  80 TRP CD2  1 1 
        2  3884 1 1 80 TRP CE2  C  -2.914 -64.034   7.143 1.00 . A A .  80 TRP CE2  1 1 
        2  3885 1 1 80 TRP CE3  C  -2.868 -66.152   5.972 1.00 . A A .  80 TRP CE3  1 1 
        2  3886 1 1 80 TRP CG   C  -4.888 -65.249   7.392 1.00 . A A .  80 TRP CG   1 1 
        2  3887 1 1 80 TRP CH2  C  -0.945 -64.659   5.895 1.00 . A A .  80 TRP CH2  1 1 
        2  3888 1 1 80 TRP CZ2  C  -1.621 -63.742   6.705 1.00 . A A .  80 TRP CZ2  1 1 
        2  3889 1 1 80 TRP CZ3  C  -1.566 -65.861   5.530 1.00 . A A .  80 TRP CZ3  1 1 
        2  3890 1 1 80 TRP H    H  -8.238 -64.872   5.976 1.00 . A A .  80 TRP H    1 1 
        2  3891 1 1 80 TRP HA   H  -5.842 -66.373   5.162 1.00 . A A .  80 TRP HA   1 1 
        2  3892 1 1 80 TRP HB2  H  -6.697 -66.133   8.079 1.00 . A A .  80 TRP HB2  1 1 
        2  3893 1 1 80 TRP HB3  H  -5.502 -67.284   7.467 1.00 . A A .  80 TRP HB3  1 1 
        2  3894 1 1 80 TRP HD1  H  -5.867 -63.774   8.642 1.00 . A A .  80 TRP HD1  1 1 
        2  3895 1 1 80 TRP HE1  H  -3.694 -62.460   8.354 1.00 . A A .  80 TRP HE1  1 1 
        2  3896 1 1 80 TRP HE3  H  -3.337 -67.081   5.685 1.00 . A A .  80 TRP HE3  1 1 
        2  3897 1 1 80 TRP HH2  H   0.056 -64.442   5.553 1.00 . A A .  80 TRP HH2  1 1 
        2  3898 1 1 80 TRP HZ2  H  -1.148 -62.814   6.989 1.00 . A A .  80 TRP HZ2  1 1 
        2  3899 1 1 80 TRP HZ3  H  -1.042 -66.567   4.904 1.00 . A A .  80 TRP HZ3  1 1 
        2  3900 1 1 80 TRP N    N  -7.261 -64.960   5.737 1.00 . A A .  80 TRP N    1 1 
        2  3901 1 1 80 TRP NE1  N  -3.832 -63.365   7.928 1.00 . A A .  80 TRP NE1  1 1 
        2  3902 1 1 80 TRP O    O  -7.261 -68.509   6.130 1.00 . A A .  80 TRP O    1 1 
        2  3903 1 1 80 TRP OXT  O  -8.731 -67.122   5.386 1.00 . A A .  80 TRP OXT  1 1 
        2  3904 2 1  1 MET C    C  15.413  -2.033 -11.925 1.00 . B B . 201 MET C    1 1 
        2  3905 2 1  1 MET CA   C  15.982  -1.080 -12.972 1.00 . B B . 201 MET CA   1 1 
        2  3906 2 1  1 MET CB   C  15.771  -1.658 -14.373 1.00 . B B . 201 MET CB   1 1 
        2  3907 2 1  1 MET CE   C  12.985  -0.210 -16.620 1.00 . B B . 201 MET CE   1 1 
        2  3908 2 1  1 MET CG   C  14.279  -1.651 -14.710 1.00 . B B . 201 MET CG   1 1 
        2  3909 2 1  1 MET H1   H  18.413  -0.655 -12.606 1.00 . B B . 201 MET H1   1 1 
        2  3910 2 1  1 MET HA   H  15.476  -0.117 -12.899 1.00 . B B . 201 MET HA   1 1 
        2  3911 2 1  1 MET HB2  H  16.311  -1.053 -15.101 1.00 . B B . 201 MET HB2  1 1 
        2  3912 2 1  1 MET HB3  H  16.144  -2.682 -14.403 1.00 . B B . 201 MET HB3  1 1 
        2  3913 2 1  1 MET HE1  H  12.183  -0.943 -16.536 1.00 . B B . 201 MET HE1  1 1 
        2  3914 2 1  1 MET HE2  H  12.581   0.738 -16.978 1.00 . B B . 201 MET HE2  1 1 
        2  3915 2 1  1 MET HE3  H  13.740  -0.575 -17.315 1.00 . B B . 201 MET HE3  1 1 
        2  3916 2 1  1 MET HG2  H  14.098  -2.244 -15.606 1.00 . B B . 201 MET HG2  1 1 
        2  3917 2 1  1 MET HG3  H  13.711  -2.081 -13.885 1.00 . B B . 201 MET HG3  1 1 
        2  3918 2 1  1 MET N    N  17.440  -0.895 -12.728 1.00 . B B . 201 MET N    1 1 
        2  3919 2 1  1 MET O    O  15.599  -3.247 -12.009 1.00 . B B . 201 MET O    1 1 
        2  3920 2 1  1 MET SD   S  13.735   0.054 -14.994 1.00 . B B . 201 MET SD   1 1 
        2  3921 2 1  2 ASN C    C  15.131  -3.314  -9.371 1.00 . B B . 202 ASN C    1 1 
        2  3922 2 1  2 ASN CA   C  14.128  -2.284  -9.879 1.00 . B B . 202 ASN CA   1 1 
        2  3923 2 1  2 ASN CB   C  12.880  -2.998 -10.401 1.00 . B B . 202 ASN CB   1 1 
        2  3924 2 1  2 ASN CG   C  11.838  -1.975 -10.837 1.00 . B B . 202 ASN CG   1 1 
        2  3925 2 1  2 ASN H    H  14.591  -0.473 -10.912 1.00 . B B . 202 ASN H    1 1 
        2  3926 2 1  2 ASN HA   H  13.844  -1.628  -9.055 1.00 . B B . 202 ASN HA   1 1 
        2  3927 2 1  2 ASN HB2  H  13.150  -3.625 -11.250 1.00 . B B . 202 ASN HB2  1 1 
        2  3928 2 1  2 ASN HB3  H  12.464  -3.623  -9.611 1.00 . B B . 202 ASN HB3  1 1 
        2  3929 2 1  2 ASN HD21 H  12.497  -0.590  -9.557 1.00 . B B . 202 ASN HD21 1 1 
        2  3930 2 1  2 ASN HD22 H  11.132  -0.110 -10.553 1.00 . B B . 202 ASN HD22 1 1 
        2  3931 2 1  2 ASN N    N  14.719  -1.474 -10.939 1.00 . B B . 202 ASN N    1 1 
        2  3932 2 1  2 ASN ND2  N  11.817  -0.798 -10.275 1.00 . B B . 202 ASN ND2  1 1 
        2  3933 2 1  2 ASN O    O  16.336  -3.174  -9.580 1.00 . B B . 202 ASN O    1 1 
        2  3934 2 1  2 ASN OD1  O  11.020  -2.255 -11.713 1.00 . B B . 202 ASN OD1  1 1 
        2  3935 2 1  3 SER C    C  16.551  -4.803  -7.254 1.00 . B B . 203 SER C    1 1 
        2  3936 2 1  3 SER CA   C  15.487  -5.394  -8.169 1.00 . B B . 203 SER CA   1 1 
        2  3937 2 1  3 SER CB   C  16.163  -6.147  -9.315 1.00 . B B . 203 SER CB   1 1 
        2  3938 2 1  3 SER H    H  13.628  -4.415  -8.554 1.00 . B B . 203 SER H    1 1 
        2  3939 2 1  3 SER HA   H  14.874  -6.091  -7.598 1.00 . B B . 203 SER HA   1 1 
        2  3940 2 1  3 SER HB2  H  16.670  -5.437  -9.968 1.00 . B B . 203 SER HB2  1 1 
        2  3941 2 1  3 SER HB3  H  16.890  -6.850  -8.908 1.00 . B B . 203 SER HB3  1 1 
        2  3942 2 1  3 SER HG   H  15.616  -7.324 -10.772 1.00 . B B . 203 SER HG   1 1 
        2  3943 2 1  3 SER N    N  14.626  -4.345  -8.702 1.00 . B B . 203 SER N    1 1 
        2  3944 2 1  3 SER O    O  17.676  -4.540  -7.678 1.00 . B B . 203 SER O    1 1 
        2  3945 2 1  3 SER OG   O  15.179  -6.856 -10.056 1.00 . B B . 203 SER OG   1 1 
        2  3946 2 1  4 LEU C    C  17.917  -5.139  -4.339 1.00 . B B . 204 LEU C    1 1 
        2  3947 2 1  4 LEU CA   C  17.124  -4.034  -5.021 1.00 . B B . 204 LEU CA   1 1 
        2  3948 2 1  4 LEU CB   C  16.354  -3.226  -3.967 1.00 . B B . 204 LEU CB   1 1 
        2  3949 2 1  4 LEU CD1  C  17.239  -0.998  -4.718 1.00 . B B . 204 LEU CD1  1 1 
        2  3950 2 1  4 LEU CD2  C  15.294  -2.048  -5.907 1.00 . B B . 204 LEU CD2  1 1 
        2  3951 2 1  4 LEU CG   C  15.975  -1.857  -4.545 1.00 . B B . 204 LEU CG   1 1 
        2  3952 2 1  4 LEU H    H  15.256  -4.825  -5.687 1.00 . B B . 204 LEU H    1 1 
        2  3953 2 1  4 LEU HA   H  17.815  -3.372  -5.542 1.00 . B B . 204 LEU HA   1 1 
        2  3954 2 1  4 LEU HB2  H  15.449  -3.764  -3.686 1.00 . B B . 204 LEU HB2  1 1 
        2  3955 2 1  4 LEU HB3  H  16.981  -3.087  -3.087 1.00 . B B . 204 LEU HB3  1 1 
        2  3956 2 1  4 LEU HD11 H  16.965  -0.026  -5.128 1.00 . B B . 204 LEU HD11 1 1 
        2  3957 2 1  4 LEU HD12 H  17.720  -0.862  -3.750 1.00 . B B . 204 LEU HD12 1 1 
        2  3958 2 1  4 LEU HD13 H  17.927  -1.498  -5.399 1.00 . B B . 204 LEU HD13 1 1 
        2  3959 2 1  4 LEU HD21 H  14.397  -2.656  -5.782 1.00 . B B . 204 LEU HD21 1 1 
        2  3960 2 1  4 LEU HD22 H  15.020  -1.076  -6.316 1.00 . B B . 204 LEU HD22 1 1 
        2  3961 2 1  4 LEU HD23 H  15.980  -2.549  -6.589 1.00 . B B . 204 LEU HD23 1 1 
        2  3962 2 1  4 LEU HG   H  15.287  -1.354  -3.863 1.00 . B B . 204 LEU HG   1 1 
        2  3963 2 1  4 LEU N    N  16.191  -4.594  -5.992 1.00 . B B . 204 LEU N    1 1 
        2  3964 2 1  4 LEU O    O  18.722  -4.875  -3.447 1.00 . B B . 204 LEU O    1 1 
        2  3965 2 1  5 ALA C    C  18.105  -7.597  -2.681 1.00 . B B . 205 ALA C    1 1 
        2  3966 2 1  5 ALA CA   C  18.374  -7.514  -4.180 1.00 . B B . 205 ALA CA   1 1 
        2  3967 2 1  5 ALA CB   C  19.878  -7.392  -4.426 1.00 . B B . 205 ALA CB   1 1 
        2  3968 2 1  5 ALA H    H  17.007  -6.539  -5.498 1.00 . B B . 205 ALA H    1 1 
        2  3969 2 1  5 ALA HA   H  18.008  -8.425  -4.656 1.00 . B B . 205 ALA HA   1 1 
        2  3970 2 1  5 ALA HB1  H  20.390  -8.258  -4.005 1.00 . B B . 205 ALA HB1  1 1 
        2  3971 2 1  5 ALA HB2  H  20.067  -7.345  -5.497 1.00 . B B . 205 ALA HB2  1 1 
        2  3972 2 1  5 ALA HB3  H  20.250  -6.485  -3.950 1.00 . B B . 205 ALA HB3  1 1 
        2  3973 2 1  5 ALA N    N  17.679  -6.374  -4.762 1.00 . B B . 205 ALA N    1 1 
        2  3974 2 1  5 ALA O    O  17.292  -6.845  -2.143 1.00 . B B . 205 ALA O    1 1 
        2  3975 2 1  6 GLY C    C  17.207  -9.171  -0.250 1.00 . B B . 206 GLY C    1 1 
        2  3976 2 1  6 GLY CA   C  18.618  -8.689  -0.574 1.00 . B B . 206 GLY CA   1 1 
        2  3977 2 1  6 GLY H    H  19.450  -9.112  -2.494 1.00 . B B . 206 GLY H    1 1 
        2  3978 2 1  6 GLY HA2  H  19.338  -9.423  -0.211 1.00 . B B . 206 GLY HA2  1 1 
        2  3979 2 1  6 GLY HA3  H  18.793  -7.736  -0.076 1.00 . B B . 206 GLY HA3  1 1 
        2  3980 2 1  6 GLY N    N  18.793  -8.517  -2.011 1.00 . B B . 206 GLY N    1 1 
        2  3981 2 1  6 GLY O    O  16.625  -8.782   0.762 1.00 . B B . 206 GLY O    1 1 
        2  3982 2 1  7 ILE C    C  15.200 -11.197   0.453 1.00 . B B . 207 ILE C    1 1 
        2  3983 2 1  7 ILE CA   C  15.316 -10.539  -0.914 1.00 . B B . 207 ILE CA   1 1 
        2  3984 2 1  7 ILE CB   C  14.986 -11.565  -2.002 1.00 . B B . 207 ILE CB   1 1 
        2  3985 2 1  7 ILE CD1  C  14.784  -9.606  -3.552 1.00 . B B . 207 ILE CD1  1 1 
        2  3986 2 1  7 ILE CG1  C  15.387 -11.002  -3.370 1.00 . B B . 207 ILE CG1  1 1 
        2  3987 2 1  7 ILE CG2  C  13.484 -11.856  -1.993 1.00 . B B . 207 ILE CG2  1 1 
        2  3988 2 1  7 ILE H    H  17.178 -10.311  -1.933 1.00 . B B . 207 ILE H    1 1 
        2  3989 2 1  7 ILE HA   H  14.606  -9.714  -0.974 1.00 . B B . 207 ILE HA   1 1 
        2  3990 2 1  7 ILE HB   H  15.536 -12.487  -1.812 1.00 . B B . 207 ILE HB   1 1 
        2  3991 2 1  7 ILE HD11 H  15.152  -8.946  -2.766 1.00 . B B . 207 ILE HD11 1 1 
        2  3992 2 1  7 ILE HD12 H  15.072  -9.209  -4.525 1.00 . B B . 207 ILE HD12 1 1 
        2  3993 2 1  7 ILE HD13 H  13.696  -9.669  -3.494 1.00 . B B . 207 ILE HD13 1 1 
        2  3994 2 1  7 ILE HG12 H  16.473 -10.938  -3.431 1.00 . B B . 207 ILE HG12 1 1 
        2  3995 2 1  7 ILE HG13 H  15.016 -11.661  -4.156 1.00 . B B . 207 ILE HG13 1 1 
        2  3996 2 1  7 ILE HG21 H  13.250 -12.587  -2.768 1.00 . B B . 207 ILE HG21 1 1 
        2  3997 2 1  7 ILE HG22 H  13.196 -12.254  -1.020 1.00 . B B . 207 ILE HG22 1 1 
        2  3998 2 1  7 ILE HG23 H  12.933 -10.935  -2.186 1.00 . B B . 207 ILE HG23 1 1 
        2  3999 2 1  7 ILE N    N  16.662 -10.017  -1.117 1.00 . B B . 207 ILE N    1 1 
        2  4000 2 1  7 ILE O    O  15.570 -12.357   0.631 1.00 . B B . 207 ILE O    1 1 
        2  4001 2 1  8 ASP C    C  13.298 -10.341   3.445 1.00 . B B . 208 ASP C    1 1 
        2  4002 2 1  8 ASP CA   C  14.518 -10.967   2.776 1.00 . B B . 208 ASP CA   1 1 
        2  4003 2 1  8 ASP CB   C  15.768 -10.664   3.605 1.00 . B B . 208 ASP CB   1 1 
        2  4004 2 1  8 ASP CG   C  15.644 -11.298   4.986 1.00 . B B . 208 ASP CG   1 1 
        2  4005 2 1  8 ASP H    H  14.392  -9.499   1.227 1.00 . B B . 208 ASP H    1 1 
        2  4006 2 1  8 ASP HA   H  14.378 -12.047   2.723 1.00 . B B . 208 ASP HA   1 1 
        2  4007 2 1  8 ASP HB2  H  16.645 -11.067   3.099 1.00 . B B . 208 ASP HB2  1 1 
        2  4008 2 1  8 ASP HB3  H  15.880  -9.585   3.711 1.00 . B B . 208 ASP HB3  1 1 
        2  4009 2 1  8 ASP HD2  H  14.590 -12.231   6.153 1.00 . B B . 208 ASP HD2  1 1 
        2  4010 2 1  8 ASP N    N  14.682 -10.447   1.420 1.00 . B B . 208 ASP N    1 1 
        2  4011 2 1  8 ASP O    O  13.338  -9.982   4.623 1.00 . B B . 208 ASP O    1 1 
        2  4012 2 1  8 ASP OD1  O  16.602 -11.227   5.736 1.00 . B B . 208 ASP OD1  1 1 
        2  4013 2 1  8 ASP OD2  O  14.596 -11.853   5.270 1.00 . B B . 208 ASP OD2  1 1 
        2  4014 2 1  9 MET C    C  10.367 -10.537   4.260 1.00 . B B . 209 MET C    1 1 
        2  4015 2 1  9 MET CA   C  10.990  -9.624   3.217 1.00 . B B . 209 MET CA   1 1 
        2  4016 2 1  9 MET CB   C   9.991  -9.385   2.084 1.00 . B B . 209 MET CB   1 1 
        2  4017 2 1  9 MET CE   C   8.285  -6.782   0.674 1.00 . B B . 209 MET CE   1 1 
        2  4018 2 1  9 MET CG   C  10.504  -8.263   1.179 1.00 . B B . 209 MET CG   1 1 
        2  4019 2 1  9 MET H    H  12.228 -10.520   1.726 1.00 . B B . 209 MET H    1 1 
        2  4020 2 1  9 MET HA   H  11.234  -8.669   3.683 1.00 . B B . 209 MET HA   1 1 
        2  4021 2 1  9 MET HB2  H   9.876 -10.300   1.502 1.00 . B B . 209 MET HB2  1 1 
        2  4022 2 1  9 MET HB3  H   9.026  -9.100   2.506 1.00 . B B . 209 MET HB3  1 1 
        2  4023 2 1  9 MET HE1  H   8.881  -5.913   0.951 1.00 . B B . 209 MET HE1  1 1 
        2  4024 2 1  9 MET HE2  H   7.482  -6.479   0.001 1.00 . B B . 209 MET HE2  1 1 
        2  4025 2 1  9 MET HE3  H   7.860  -7.232   1.572 1.00 . B B . 209 MET HE3  1 1 
        2  4026 2 1  9 MET HG2  H  10.613  -7.344   1.754 1.00 . B B . 209 MET HG2  1 1 
        2  4027 2 1  9 MET HG3  H  11.476  -8.535   0.767 1.00 . B B . 209 MET HG3  1 1 
        2  4028 2 1  9 MET N    N  12.215 -10.211   2.687 1.00 . B B . 209 MET N    1 1 
        2  4029 2 1  9 MET O    O  10.956 -11.546   4.649 1.00 . B B . 209 MET O    1 1 
        2  4030 2 1  9 MET SD   S   9.331  -7.992  -0.172 1.00 . B B . 209 MET SD   1 1 
        2  4031 2 1 10 GLY C    C   7.117 -11.439   5.199 1.00 . B B . 210 GLY C    1 1 
        2  4032 2 1 10 GLY CA   C   8.469 -10.979   5.721 1.00 . B B . 210 GLY CA   1 1 
        2  4033 2 1 10 GLY H    H   8.723  -9.343   4.368 1.00 . B B . 210 GLY H    1 1 
        2  4034 2 1 10 GLY HA2  H   9.072 -11.852   5.969 1.00 . B B . 210 GLY HA2  1 1 
        2  4035 2 1 10 GLY HA3  H   8.320 -10.376   6.618 1.00 . B B . 210 GLY HA3  1 1 
        2  4036 2 1 10 GLY N    N   9.168 -10.180   4.716 1.00 . B B . 210 GLY N    1 1 
        2  4037 2 1 10 GLY O    O   6.712 -11.085   4.090 1.00 . B B . 210 GLY O    1 1 
        2  4038 2 1 11 ARG C    C   4.120 -12.621   6.769 1.00 . B B . 211 ARG C    1 1 
        2  4039 2 1 11 ARG CA   C   5.100 -12.737   5.611 1.00 . B B . 211 ARG CA   1 1 
        2  4040 2 1 11 ARG CB   C   5.211 -14.200   5.179 1.00 . B B . 211 ARG CB   1 1 
        2  4041 2 1 11 ARG CD   C   3.966 -16.145   4.229 1.00 . B B . 211 ARG CD   1 1 
        2  4042 2 1 11 ARG CG   C   3.848 -14.691   4.687 1.00 . B B . 211 ARG CG   1 1 
        2  4043 2 1 11 ARG CZ   C   5.328 -17.384   2.645 1.00 . B B . 211 ARG CZ   1 1 
        2  4044 2 1 11 ARG H    H   6.787 -12.498   6.904 1.00 . B B . 211 ARG H    1 1 
        2  4045 2 1 11 ARG HA   H   4.733 -12.144   4.773 1.00 . B B . 211 ARG HA   1 1 
        2  4046 2 1 11 ARG HB2  H   5.940 -14.286   4.373 1.00 . B B . 211 ARG HB2  1 1 
        2  4047 2 1 11 ARG HB3  H   5.531 -14.805   6.027 1.00 . B B . 211 ARG HB3  1 1 
        2  4048 2 1 11 ARG HD2  H   4.421 -16.737   5.023 1.00 . B B . 211 ARG HD2  1 1 
        2  4049 2 1 11 ARG HD3  H   2.971 -16.537   4.016 1.00 . B B . 211 ARG HD3  1 1 
        2  4050 2 1 11 ARG HE   H   4.941 -15.392   2.488 1.00 . B B . 211 ARG HE   1 1 
        2  4051 2 1 11 ARG HG2  H   3.123 -14.623   5.499 1.00 . B B . 211 ARG HG2  1 1 
        2  4052 2 1 11 ARG HG3  H   3.518 -14.073   3.853 1.00 . B B . 211 ARG HG3  1 1 
        2  4053 2 1 11 ARG HH11 H   4.561 -18.424   4.186 1.00 . B B . 211 ARG HH11 1 1 
        2  4054 2 1 11 ARG HH12 H   5.537 -19.338   3.058 1.00 . B B . 211 ARG HH12 1 1 
        2  4055 2 1 11 ARG HH21 H   6.215 -16.600   1.021 1.00 . B B . 211 ARG HH21 1 1 
        2  4056 2 1 11 ARG HH22 H   6.468 -18.312   1.277 1.00 . B B . 211 ARG HH22 1 1 
        2  4057 2 1 11 ARG N    N   6.415 -12.232   6.003 1.00 . B B . 211 ARG N    1 1 
        2  4058 2 1 11 ARG NE   N   4.788 -16.231   3.028 1.00 . B B . 211 ARG NE   1 1 
        2  4059 2 1 11 ARG NH1  N   5.127 -18.464   3.350 1.00 . B B . 211 ARG NH1  1 1 
        2  4060 2 1 11 ARG NH2  N   6.059 -17.435   1.566 1.00 . B B . 211 ARG NH2  1 1 
        2  4061 2 1 11 ARG O    O   4.388 -13.091   7.875 1.00 . B B . 211 ARG O    1 1 
        2  4062 2 1 12 ILE C    C   0.580 -12.174   6.993 1.00 . B B . 212 ILE C    1 1 
        2  4063 2 1 12 ILE CA   C   1.955 -11.821   7.541 1.00 . B B . 212 ILE CA   1 1 
        2  4064 2 1 12 ILE CB   C   1.951 -10.375   8.033 1.00 . B B . 212 ILE CB   1 1 
        2  4065 2 1 12 ILE CD1  C   3.400  -8.518   8.874 1.00 . B B . 212 ILE CD1  1 1 
        2  4066 2 1 12 ILE CG1  C   3.341 -10.015   8.565 1.00 . B B . 212 ILE CG1  1 1 
        2  4067 2 1 12 ILE CG2  C   0.923 -10.221   9.156 1.00 . B B . 212 ILE CG2  1 1 
        2  4068 2 1 12 ILE H    H   2.797 -11.628   5.584 1.00 . B B . 212 ILE H    1 1 
        2  4069 2 1 12 ILE HA   H   2.185 -12.482   8.377 1.00 . B B . 212 ILE HA   1 1 
        2  4070 2 1 12 ILE HB   H   1.693  -9.711   7.208 1.00 . B B . 212 ILE HB   1 1 
        2  4071 2 1 12 ILE HD11 H   2.649  -8.272   9.625 1.00 . B B . 212 ILE HD11 1 1 
        2  4072 2 1 12 ILE HD12 H   4.389  -8.265   9.254 1.00 . B B . 212 ILE HD12 1 1 
        2  4073 2 1 12 ILE HD13 H   3.204  -7.951   7.964 1.00 . B B . 212 ILE HD13 1 1 
        2  4074 2 1 12 ILE HG12 H   3.539 -10.581   9.475 1.00 . B B . 212 ILE HG12 1 1 
        2  4075 2 1 12 ILE HG13 H   4.091 -10.260   7.814 1.00 . B B . 212 ILE HG13 1 1 
        2  4076 2 1 12 ILE HG21 H   0.920  -9.189   9.507 1.00 . B B . 212 ILE HG21 1 1 
        2  4077 2 1 12 ILE HG22 H  -0.067 -10.480   8.781 1.00 . B B . 212 ILE HG22 1 1 
        2  4078 2 1 12 ILE HG23 H   1.184 -10.883   9.981 1.00 . B B . 212 ILE HG23 1 1 
        2  4079 2 1 12 ILE N    N   2.976 -11.995   6.508 1.00 . B B . 212 ILE N    1 1 
        2  4080 2 1 12 ILE O    O   0.297 -11.973   5.811 1.00 . B B . 212 ILE O    1 1 
        2  4081 2 1 13 LEU C    C  -2.630 -12.021   7.880 1.00 . B B . 213 LEU C    1 1 
        2  4082 2 1 13 LEU CA   C  -1.632 -13.083   7.449 1.00 . B B . 213 LEU CA   1 1 
        2  4083 2 1 13 LEU CB   C  -2.010 -14.432   8.070 1.00 . B B . 213 LEU CB   1 1 
        2  4084 2 1 13 LEU CD1  C   0.072 -15.483   7.173 1.00 . B B . 213 LEU CD1  1 1 
        2  4085 2 1 13 LEU CD2  C  -1.880 -16.910   7.806 1.00 . B B . 213 LEU CD2  1 1 
        2  4086 2 1 13 LEU CG   C  -1.456 -15.568   7.212 1.00 . B B . 213 LEU CG   1 1 
        2  4087 2 1 13 LEU H    H  -0.004 -12.856   8.818 1.00 . B B . 213 LEU H    1 1 
        2  4088 2 1 13 LEU HA   H  -1.657 -13.174   6.362 1.00 . B B . 213 LEU HA   1 1 
        2  4089 2 1 13 LEU HB2  H  -1.591 -14.498   9.074 1.00 . B B . 213 LEU HB2  1 1 
        2  4090 2 1 13 LEU HB3  H  -3.096 -14.515   8.125 1.00 . B B . 213 LEU HB3  1 1 
        2  4091 2 1 13 LEU HD11 H   0.466 -16.292   6.559 1.00 . B B . 213 LEU HD11 1 1 
        2  4092 2 1 13 LEU HD12 H   0.371 -14.525   6.747 1.00 . B B . 213 LEU HD12 1 1 
        2  4093 2 1 13 LEU HD13 H   0.467 -15.569   8.186 1.00 . B B . 213 LEU HD13 1 1 
        2  4094 2 1 13 LEU HD21 H  -2.968 -16.968   7.833 1.00 . B B . 213 LEU HD21 1 1 
        2  4095 2 1 13 LEU HD22 H  -1.487 -17.720   7.193 1.00 . B B . 213 LEU HD22 1 1 
        2  4096 2 1 13 LEU HD23 H  -1.487 -16.999   8.819 1.00 . B B . 213 LEU HD23 1 1 
        2  4097 2 1 13 LEU HG   H  -1.849 -15.481   6.199 1.00 . B B . 213 LEU HG   1 1 
        2  4098 2 1 13 LEU N    N  -0.279 -12.705   7.857 1.00 . B B . 213 LEU N    1 1 
        2  4099 2 1 13 LEU O    O  -2.615 -11.562   9.023 1.00 . B B . 213 LEU O    1 1 
        2  4100 2 1 14 LEU C    C  -5.887 -11.075   6.763 1.00 . B B . 214 LEU C    1 1 
        2  4101 2 1 14 LEU CA   C  -4.518 -10.623   7.253 1.00 . B B . 214 LEU CA   1 1 
        2  4102 2 1 14 LEU CB   C  -4.133  -9.298   6.573 1.00 . B B . 214 LEU CB   1 1 
        2  4103 2 1 14 LEU CD1  C  -4.061  -6.815   6.839 1.00 . B B . 214 LEU CD1  1 1 
        2  4104 2 1 14 LEU CD2  C  -5.893  -8.131   7.922 1.00 . B B . 214 LEU CD2  1 1 
        2  4105 2 1 14 LEU CG   C  -4.408  -8.131   7.527 1.00 . B B . 214 LEU CG   1 1 
        2  4106 2 1 14 LEU H    H  -3.486 -12.039   6.032 1.00 . B B . 214 LEU H    1 1 
        2  4107 2 1 14 LEU HA   H  -4.559 -10.472   8.332 1.00 . B B . 214 LEU HA   1 1 
        2  4108 2 1 14 LEU HB2  H  -3.073  -9.316   6.318 1.00 . B B . 214 LEU HB2  1 1 
        2  4109 2 1 14 LEU HB3  H  -4.723  -9.171   5.665 1.00 . B B . 214 LEU HB3  1 1 
        2  4110 2 1 14 LEU HD11 H  -4.255  -5.986   7.520 1.00 . B B . 214 LEU HD11 1 1 
        2  4111 2 1 14 LEU HD12 H  -3.007  -6.817   6.562 1.00 . B B . 214 LEU HD12 1 1 
        2  4112 2 1 14 LEU HD13 H  -4.672  -6.700   5.943 1.00 . B B . 214 LEU HD13 1 1 
        2  4113 2 1 14 LEU HD21 H  -6.138  -9.072   8.414 1.00 . B B . 214 LEU HD21 1 1 
        2  4114 2 1 14 LEU HD22 H  -6.088  -7.302   8.603 1.00 . B B . 214 LEU HD22 1 1 
        2  4115 2 1 14 LEU HD23 H  -6.507  -8.019   7.028 1.00 . B B . 214 LEU HD23 1 1 
        2  4116 2 1 14 LEU HG   H  -3.797  -8.243   8.422 1.00 . B B . 214 LEU HG   1 1 
        2  4117 2 1 14 LEU N    N  -3.509 -11.633   6.957 1.00 . B B . 214 LEU N    1 1 
        2  4118 2 1 14 LEU O    O  -6.008 -11.659   5.686 1.00 . B B . 214 LEU O    1 1 
        2  4119 2 1 15 ASP C    C  -9.149  -9.934   7.022 1.00 . B B . 215 ASP C    1 1 
        2  4120 2 1 15 ASP CA   C  -8.280 -11.170   7.190 1.00 . B B . 215 ASP CA   1 1 
        2  4121 2 1 15 ASP CB   C  -8.873 -12.072   8.270 1.00 . B B . 215 ASP CB   1 1 
        2  4122 2 1 15 ASP CG   C  -8.842 -11.363   9.619 1.00 . B B . 215 ASP CG   1 1 
        2  4123 2 1 15 ASP H    H  -6.768 -10.314   8.430 1.00 . B B . 215 ASP H    1 1 
        2  4124 2 1 15 ASP HA   H  -8.252 -11.715   6.246 1.00 . B B . 215 ASP HA   1 1 
        2  4125 2 1 15 ASP HB2  H  -9.904 -12.314   8.013 1.00 . B B . 215 ASP HB2  1 1 
        2  4126 2 1 15 ASP HB3  H  -8.293 -12.992   8.332 1.00 . B B . 215 ASP HB3  1 1 
        2  4127 2 1 15 ASP HD2  H  -9.414 -11.353  11.356 1.00 . B B . 215 ASP HD2  1 1 
        2  4128 2 1 15 ASP N    N  -6.918 -10.795   7.555 1.00 . B B . 215 ASP N    1 1 
        2  4129 2 1 15 ASP O    O  -9.324  -9.152   7.957 1.00 . B B . 215 ASP O    1 1 
        2  4130 2 1 15 ASP OD1  O  -8.182 -10.341   9.714 1.00 . B B . 215 ASP OD1  1 1 
        2  4131 2 1 15 ASP OD2  O  -9.479 -11.852  10.538 1.00 . B B . 215 ASP OD2  1 1 
        2  4132 2 1 16 LEU C    C -11.920  -9.076   5.032 1.00 . B B . 216 LEU C    1 1 
        2  4133 2 1 16 LEU CA   C -10.561  -8.613   5.536 1.00 . B B . 216 LEU CA   1 1 
        2  4134 2 1 16 LEU CB   C  -9.900  -7.717   4.487 1.00 . B B . 216 LEU CB   1 1 
        2  4135 2 1 16 LEU CD1  C  -7.798  -6.462   3.971 1.00 . B B . 216 LEU CD1  1 1 
        2  4136 2 1 16 LEU CD2  C  -9.089  -5.927   6.045 1.00 . B B . 216 LEU CD2  1 1 
        2  4137 2 1 16 LEU CG   C  -8.660  -7.051   5.091 1.00 . B B . 216 LEU CG   1 1 
        2  4138 2 1 16 LEU H    H  -9.525 -10.427   5.086 1.00 . B B . 216 LEU H    1 1 
        2  4139 2 1 16 LEU HA   H -10.700  -8.042   6.455 1.00 . B B . 216 LEU HA   1 1 
        2  4140 2 1 16 LEU HB2  H  -9.606  -8.320   3.629 1.00 . B B . 216 LEU HB2  1 1 
        2  4141 2 1 16 LEU HB3  H -10.605  -6.949   4.169 1.00 . B B . 216 LEU HB3  1 1 
        2  4142 2 1 16 LEU HD11 H  -6.915  -5.990   4.400 1.00 . B B . 216 LEU HD11 1 1 
        2  4143 2 1 16 LEU HD12 H  -7.491  -7.258   3.293 1.00 . B B . 216 LEU HD12 1 1 
        2  4144 2 1 16 LEU HD13 H  -8.375  -5.719   3.421 1.00 . B B . 216 LEU HD13 1 1 
        2  4145 2 1 16 LEU HD21 H  -9.703  -6.344   6.844 1.00 . B B . 216 LEU HD21 1 1 
        2  4146 2 1 16 LEU HD22 H  -8.205  -5.456   6.475 1.00 . B B . 216 LEU HD22 1 1 
        2  4147 2 1 16 LEU HD23 H  -9.666  -5.183   5.496 1.00 . B B . 216 LEU HD23 1 1 
        2  4148 2 1 16 LEU HG   H  -8.082  -7.793   5.641 1.00 . B B . 216 LEU HG   1 1 
        2  4149 2 1 16 LEU N    N  -9.699  -9.759   5.822 1.00 . B B . 216 LEU N    1 1 
        2  4150 2 1 16 LEU O    O -12.031 -10.109   4.375 1.00 . B B . 216 LEU O    1 1 
        2  4151 2 1 17 SER C    C -14.382  -8.728   3.396 1.00 . B B . 217 SER C    1 1 
        2  4152 2 1 17 SER CA   C -14.307  -8.642   4.918 1.00 . B B . 217 SER CA   1 1 
        2  4153 2 1 17 SER CB   C -15.293  -7.589   5.423 1.00 . B B . 217 SER CB   1 1 
        2  4154 2 1 17 SER H    H -12.814  -7.459   5.883 1.00 . B B . 217 SER H    1 1 
        2  4155 2 1 17 SER HA   H -14.573  -9.611   5.342 1.00 . B B . 217 SER HA   1 1 
        2  4156 2 1 17 SER HB2  H -14.857  -6.596   5.307 1.00 . B B . 217 SER HB2  1 1 
        2  4157 2 1 17 SER HB3  H -16.217  -7.650   4.848 1.00 . B B . 217 SER HB3  1 1 
        2  4158 2 1 17 SER HG   H -16.192  -7.160   7.100 1.00 . B B . 217 SER HG   1 1 
        2  4159 2 1 17 SER N    N -12.955  -8.301   5.343 1.00 . B B . 217 SER N    1 1 
        2  4160 2 1 17 SER O    O -13.635  -8.055   2.689 1.00 . B B . 217 SER O    1 1 
        2  4161 2 1 17 SER OG   O -15.573  -7.827   6.796 1.00 . B B . 217 SER OG   1 1 
        2  4162 2 1 18 ASN C    C -15.859  -8.419   0.812 1.00 . B B . 218 ASN C    1 1 
        2  4163 2 1 18 ASN CA   C -15.454  -9.735   1.465 1.00 . B B . 218 ASN CA   1 1 
        2  4164 2 1 18 ASN CB   C -16.518 -10.798   1.181 1.00 . B B . 218 ASN CB   1 1 
        2  4165 2 1 18 ASN CG   C -16.015 -12.169   1.616 1.00 . B B . 218 ASN CG   1 1 
        2  4166 2 1 18 ASN H    H -15.884 -10.094   3.524 1.00 . B B . 218 ASN H    1 1 
        2  4167 2 1 18 ASN HA   H -14.504 -10.062   1.042 1.00 . B B . 218 ASN HA   1 1 
        2  4168 2 1 18 ASN HB2  H -17.428 -10.554   1.731 1.00 . B B . 218 ASN HB2  1 1 
        2  4169 2 1 18 ASN HB3  H -16.737 -10.815   0.114 1.00 . B B . 218 ASN HB3  1 1 
        2  4170 2 1 18 ASN HD21 H -14.145 -11.522   1.896 1.00 . B B . 218 ASN HD21 1 1 
        2  4171 2 1 18 ASN HD22 H -14.415 -13.225   2.236 1.00 . B B . 218 ASN HD22 1 1 
        2  4172 2 1 18 ASN N    N -15.290  -9.563   2.902 1.00 . B B . 218 ASN N    1 1 
        2  4173 2 1 18 ASN ND2  N -14.759 -12.322   1.943 1.00 . B B . 218 ASN ND2  1 1 
        2  4174 2 1 18 ASN O    O -15.419  -8.102  -0.294 1.00 . B B . 218 ASN O    1 1 
        2  4175 2 1 18 ASN OD1  O -16.786 -13.127   1.667 1.00 . B B . 218 ASN OD1  1 1 
        2  4176 2 1 19 GLU C    C -15.981  -5.470   0.657 1.00 . B B . 219 GLU C    1 1 
        2  4177 2 1 19 GLU CA   C -17.163  -6.381   0.971 1.00 . B B . 219 GLU CA   1 1 
        2  4178 2 1 19 GLU CB   C -18.076  -5.695   1.992 1.00 . B B . 219 GLU CB   1 1 
        2  4179 2 1 19 GLU CD   C -20.242  -5.880   3.232 1.00 . B B . 219 GLU CD   1 1 
        2  4180 2 1 19 GLU CG   C -19.357  -6.514   2.164 1.00 . B B . 219 GLU CG   1 1 
        2  4181 2 1 19 GLU H    H -17.034  -7.959   2.404 1.00 . B B . 219 GLU H    1 1 
        2  4182 2 1 19 GLU HA   H -17.726  -6.563   0.055 1.00 . B B . 219 GLU HA   1 1 
        2  4183 2 1 19 GLU HB2  H -17.560  -5.622   2.949 1.00 . B B . 219 GLU HB2  1 1 
        2  4184 2 1 19 GLU HB3  H -18.329  -4.695   1.639 1.00 . B B . 219 GLU HB3  1 1 
        2  4185 2 1 19 GLU HE2  H -21.761  -6.021   4.239 1.00 . B B . 219 GLU HE2  1 1 
        2  4186 2 1 19 GLU HG2  H -19.897  -6.544   1.219 1.00 . B B . 219 GLU HG2  1 1 
        2  4187 2 1 19 GLU HG3  H -19.100  -7.530   2.463 1.00 . B B . 219 GLU HG3  1 1 
        2  4188 2 1 19 GLU N    N -16.701  -7.658   1.499 1.00 . B B . 219 GLU N    1 1 
        2  4189 2 1 19 GLU O    O -16.014  -4.712  -0.306 1.00 . B B . 219 GLU O    1 1 
        2  4190 2 1 19 GLU OE1  O -19.893  -4.813   3.707 1.00 . B B . 219 GLU OE1  1 1 
        2  4191 2 1 19 GLU OE2  O -21.254  -6.476   3.563 1.00 . B B . 219 GLU OE2  1 1 
        2  4192 2 1 20 VAL C    C -12.983  -5.185   0.037 1.00 . B B . 220 VAL C    1 1 
        2  4193 2 1 20 VAL CA   C -13.751  -4.733   1.278 1.00 . B B . 220 VAL CA   1 1 
        2  4194 2 1 20 VAL CB   C -12.845  -4.818   2.507 1.00 . B B . 220 VAL CB   1 1 
        2  4195 2 1 20 VAL CG1  C -11.544  -4.059   2.238 1.00 . B B . 220 VAL CG1  1 1 
        2  4196 2 1 20 VAL CG2  C -13.559  -4.197   3.710 1.00 . B B . 220 VAL CG2  1 1 
        2  4197 2 1 20 VAL H    H -14.962  -6.193   2.260 1.00 . B B . 220 VAL H    1 1 
        2  4198 2 1 20 VAL HA   H -14.063  -3.698   1.141 1.00 . B B . 220 VAL HA   1 1 
        2  4199 2 1 20 VAL HB   H -12.618  -5.863   2.719 1.00 . B B . 220 VAL HB   1 1 
        2  4200 2 1 20 VAL HG11 H -10.900  -4.121   3.114 1.00 . B B . 220 VAL HG11 1 1 
        2  4201 2 1 20 VAL HG12 H -11.036  -4.502   1.382 1.00 . B B . 220 VAL HG12 1 1 
        2  4202 2 1 20 VAL HG13 H -11.771  -3.014   2.026 1.00 . B B . 220 VAL HG13 1 1 
        2  4203 2 1 20 VAL HG21 H -14.486  -4.738   3.902 1.00 . B B . 220 VAL HG21 1 1 
        2  4204 2 1 20 VAL HG22 H -12.914  -4.257   4.587 1.00 . B B . 220 VAL HG22 1 1 
        2  4205 2 1 20 VAL HG23 H -13.785  -3.152   3.497 1.00 . B B . 220 VAL HG23 1 1 
        2  4206 2 1 20 VAL N    N -14.940  -5.554   1.478 1.00 . B B . 220 VAL N    1 1 
        2  4207 2 1 20 VAL O    O -12.520  -4.361  -0.750 1.00 . B B . 220 VAL O    1 1 
        2  4208 2 1 21 ILE C    C -12.712  -6.518  -2.565 1.00 . B B . 221 ILE C    1 1 
        2  4209 2 1 21 ILE CA   C -12.123  -7.048  -1.260 1.00 . B B . 221 ILE CA   1 1 
        2  4210 2 1 21 ILE CB   C -12.202  -8.574  -1.239 1.00 . B B . 221 ILE CB   1 1 
        2  4211 2 1 21 ILE CD1  C -11.664 -10.616   0.107 1.00 . B B . 221 ILE CD1  1 1 
        2  4212 2 1 21 ILE CG1  C -11.431  -9.108  -0.028 1.00 . B B . 221 ILE CG1  1 1 
        2  4213 2 1 21 ILE CG2  C -11.586  -9.139  -2.522 1.00 . B B . 221 ILE CG2  1 1 
        2  4214 2 1 21 ILE H    H -13.250  -7.133   0.552 1.00 . B B . 221 ILE H    1 1 
        2  4215 2 1 21 ILE HA   H -11.078  -6.746  -1.192 1.00 . B B . 221 ILE HA   1 1 
        2  4216 2 1 21 ILE HB   H -13.245  -8.883  -1.170 1.00 . B B . 221 ILE HB   1 1 
        2  4217 2 1 21 ILE HD11 H -11.316 -11.119  -0.795 1.00 . B B . 221 ILE HD11 1 1 
        2  4218 2 1 21 ILE HD12 H -11.114 -10.993   0.969 1.00 . B B . 221 ILE HD12 1 1 
        2  4219 2 1 21 ILE HD13 H -12.729 -10.808   0.244 1.00 . B B . 221 ILE HD13 1 1 
        2  4220 2 1 21 ILE HG12 H -10.366  -8.916  -0.162 1.00 . B B . 221 ILE HG12 1 1 
        2  4221 2 1 21 ILE HG13 H -11.780  -8.605   0.874 1.00 . B B . 221 ILE HG13 1 1 
        2  4222 2 1 21 ILE HG21 H -11.646 -10.227  -2.506 1.00 . B B . 221 ILE HG21 1 1 
        2  4223 2 1 21 ILE HG22 H -12.134  -8.758  -3.385 1.00 . B B . 221 ILE HG22 1 1 
        2  4224 2 1 21 ILE HG23 H -10.543  -8.833  -2.589 1.00 . B B . 221 ILE HG23 1 1 
        2  4225 2 1 21 ILE N    N -12.847  -6.496  -0.121 1.00 . B B . 221 ILE N    1 1 
        2  4226 2 1 21 ILE O    O -11.978  -6.231  -3.511 1.00 . B B . 221 ILE O    1 1 
        2  4227 2 1 22 LYS C    C -14.336  -4.425  -4.032 1.00 . B B . 222 LYS C    1 1 
        2  4228 2 1 22 LYS CA   C -14.709  -5.887  -3.794 1.00 . B B . 222 LYS CA   1 1 
        2  4229 2 1 22 LYS CB   C -16.220  -6.022  -3.643 1.00 . B B . 222 LYS CB   1 1 
        2  4230 2 1 22 LYS CD   C -18.134  -7.624  -3.792 1.00 . B B . 222 LYS CD   1 1 
        2  4231 2 1 22 LYS CE   C -18.731  -7.392  -2.405 1.00 . B B . 222 LYS CE   1 1 
        2  4232 2 1 22 LYS CG   C -16.609  -7.500  -3.728 1.00 . B B . 222 LYS CG   1 1 
        2  4233 2 1 22 LYS H    H -14.592  -6.657  -1.806 1.00 . B B . 222 LYS H    1 1 
        2  4234 2 1 22 LYS HA   H -14.390  -6.476  -4.654 1.00 . B B . 222 LYS HA   1 1 
        2  4235 2 1 22 LYS HB2  H -16.526  -5.620  -2.676 1.00 . B B . 222 LYS HB2  1 1 
        2  4236 2 1 22 LYS HB3  H -16.717  -5.469  -4.439 1.00 . B B . 222 LYS HB3  1 1 
        2  4237 2 1 22 LYS HD2  H -18.529  -6.881  -4.485 1.00 . B B . 222 LYS HD2  1 1 
        2  4238 2 1 22 LYS HD3  H -18.402  -8.622  -4.139 1.00 . B B . 222 LYS HD3  1 1 
        2  4239 2 1 22 LYS HE2  H -18.186  -7.984  -1.669 1.00 . B B . 222 LYS HE2  1 1 
        2  4240 2 1 22 LYS HE3  H -18.651  -6.336  -2.145 1.00 . B B . 222 LYS HE3  1 1 
        2  4241 2 1 22 LYS HG2  H -16.171  -7.940  -4.624 1.00 . B B . 222 LYS HG2  1 1 
        2  4242 2 1 22 LYS HG3  H -16.239  -8.026  -2.848 1.00 . B B . 222 LYS HG3  1 1 
        2  4243 2 1 22 LYS HZ1  H -20.238  -8.775  -2.643 1.00 . B B . 222 LYS HZ1  1 1 
        2  4244 2 1 22 LYS HZ2  H -20.551  -7.640  -1.486 1.00 . B B . 222 LYS HZ2  1 1 
        2  4245 2 1 22 LYS HZ3  H -20.669  -7.245  -3.084 1.00 . B B . 222 LYS HZ3  1 1 
        2  4246 2 1 22 LYS N    N -14.034  -6.396  -2.606 1.00 . B B . 222 LYS N    1 1 
        2  4247 2 1 22 LYS NZ   N -20.163  -7.796  -2.406 1.00 . B B . 222 LYS NZ   1 1 
        2  4248 2 1 22 LYS O    O -14.171  -3.992  -5.173 1.00 . B B . 222 LYS O    1 1 
        2  4249 2 1 23 GLN C    C -12.427  -2.123  -3.596 1.00 . B B . 223 GLN C    1 1 
        2  4250 2 1 23 GLN CA   C -13.846  -2.258  -3.045 1.00 . B B . 223 GLN CA   1 1 
        2  4251 2 1 23 GLN CB   C -13.921  -1.603  -1.667 1.00 . B B . 223 GLN CB   1 1 
        2  4252 2 1 23 GLN CD   C -15.447  -1.028   0.227 1.00 . B B . 223 GLN CD   1 1 
        2  4253 2 1 23 GLN CG   C -15.366  -1.604  -1.180 1.00 . B B . 223 GLN CG   1 1 
        2  4254 2 1 23 GLN H    H -14.365  -4.063  -2.028 1.00 . B B . 223 GLN H    1 1 
        2  4255 2 1 23 GLN HA   H -14.544  -1.759  -3.718 1.00 . B B . 223 GLN HA   1 1 
        2  4256 2 1 23 GLN HB2  H -13.301  -2.161  -0.964 1.00 . B B . 223 GLN HB2  1 1 
        2  4257 2 1 23 GLN HB3  H -13.561  -0.576  -1.732 1.00 . B B . 223 GLN HB3  1 1 
        2  4258 2 1 23 GLN HE21 H -17.388  -1.463   0.416 1.00 . B B . 223 GLN HE21 1 1 
        2  4259 2 1 23 GLN HE22 H -16.651  -0.680   1.806 1.00 . B B . 223 GLN HE22 1 1 
        2  4260 2 1 23 GLN HG2  H -15.974  -1.001  -1.853 1.00 . B B . 223 GLN HG2  1 1 
        2  4261 2 1 23 GLN HG3  H -15.744  -2.627  -1.175 1.00 . B B . 223 GLN HG3  1 1 
        2  4262 2 1 23 GLN N    N -14.209  -3.666  -2.944 1.00 . B B . 223 GLN N    1 1 
        2  4263 2 1 23 GLN NE2  N -16.582  -1.057   0.871 1.00 . B B . 223 GLN NE2  1 1 
        2  4264 2 1 23 GLN O    O -12.179  -1.345  -4.509 1.00 . B B . 223 GLN O    1 1 
        2  4265 2 1 23 GLN OE1  O -14.449  -0.541   0.756 1.00 . B B . 223 GLN OE1  1 1 
        2  4266 2 1 24 LEU C    C -10.009  -3.214  -4.960 1.00 . B B . 224 LEU C    1 1 
        2  4267 2 1 24 LEU CA   C -10.111  -2.851  -3.484 1.00 . B B . 224 LEU CA   1 1 
        2  4268 2 1 24 LEU CB   C  -9.270  -3.832  -2.660 1.00 . B B . 224 LEU CB   1 1 
        2  4269 2 1 24 LEU CD1  C  -8.545  -4.423  -0.341 1.00 . B B . 224 LEU CD1  1 1 
        2  4270 2 1 24 LEU CD2  C  -8.299  -2.069  -1.163 1.00 . B B . 224 LEU CD2  1 1 
        2  4271 2 1 24 LEU CG   C  -9.171  -3.333  -1.216 1.00 . B B . 224 LEU CG   1 1 
        2  4272 2 1 24 LEU H    H -11.749  -3.536  -2.297 1.00 . B B . 224 LEU H    1 1 
        2  4273 2 1 24 LEU HA   H  -9.729  -1.840  -3.338 1.00 . B B . 224 LEU HA   1 1 
        2  4274 2 1 24 LEU HB2  H  -9.743  -4.814  -2.673 1.00 . B B . 224 LEU HB2  1 1 
        2  4275 2 1 24 LEU HB3  H  -8.271  -3.904  -3.089 1.00 . B B . 224 LEU HB3  1 1 
        2  4276 2 1 24 LEU HD11 H  -8.477  -4.069   0.688 1.00 . B B . 224 LEU HD11 1 1 
        2  4277 2 1 24 LEU HD12 H  -9.165  -5.318  -0.376 1.00 . B B . 224 LEU HD12 1 1 
        2  4278 2 1 24 LEU HD13 H  -7.547  -4.657  -0.711 1.00 . B B . 224 LEU HD13 1 1 
        2  4279 2 1 24 LEU HD21 H  -8.745  -1.293  -1.785 1.00 . B B . 224 LEU HD21 1 1 
        2  4280 2 1 24 LEU HD22 H  -8.233  -1.716  -0.134 1.00 . B B . 224 LEU HD22 1 1 
        2  4281 2 1 24 LEU HD23 H  -7.300  -2.301  -1.532 1.00 . B B . 224 LEU HD23 1 1 
        2  4282 2 1 24 LEU HG   H -10.169  -3.100  -0.845 1.00 . B B . 224 LEU HG   1 1 
        2  4283 2 1 24 LEU N    N -11.499  -2.898  -3.040 1.00 . B B . 224 LEU N    1 1 
        2  4284 2 1 24 LEU O    O  -9.244  -2.602  -5.707 1.00 . B B . 224 LEU O    1 1 
        2  4285 2 1 25 ASP C    C -11.029  -3.472  -7.701 1.00 . B B . 225 ASP C    1 1 
        2  4286 2 1 25 ASP CA   C -10.764  -4.647  -6.765 1.00 . B B . 225 ASP CA   1 1 
        2  4287 2 1 25 ASP CB   C -11.830  -5.723  -6.987 1.00 . B B . 225 ASP CB   1 1 
        2  4288 2 1 25 ASP CG   C -11.719  -6.287  -8.399 1.00 . B B . 225 ASP CG   1 1 
        2  4289 2 1 25 ASP H    H -11.397  -4.680  -4.725 1.00 . B B . 225 ASP H    1 1 
        2  4290 2 1 25 ASP HA   H  -9.783  -5.065  -6.987 1.00 . B B . 225 ASP HA   1 1 
        2  4291 2 1 25 ASP HB2  H -11.689  -6.527  -6.264 1.00 . B B . 225 ASP HB2  1 1 
        2  4292 2 1 25 ASP HB3  H -12.819  -5.287  -6.849 1.00 . B B . 225 ASP HB3  1 1 
        2  4293 2 1 25 ASP HD2  H -10.893  -6.180 -10.027 1.00 . B B . 225 ASP HD2  1 1 
        2  4294 2 1 25 ASP N    N -10.782  -4.209  -5.374 1.00 . B B . 225 ASP N    1 1 
        2  4295 2 1 25 ASP O    O -10.342  -3.305  -8.710 1.00 . B B . 225 ASP O    1 1 
        2  4296 2 1 25 ASP OD1  O -12.437  -7.224  -8.701 1.00 . B B . 225 ASP OD1  1 1 
        2  4297 2 1 25 ASP OD2  O -10.911  -5.774  -9.157 1.00 . B B . 225 ASP OD2  1 1 
        2  4298 2 1 26 ASP C    C -11.187  -0.555  -8.305 1.00 . B B . 226 ASP C    1 1 
        2  4299 2 1 26 ASP CA   C -12.371  -1.511  -8.186 1.00 . B B . 226 ASP CA   1 1 
        2  4300 2 1 26 ASP CB   C -13.560  -0.769  -7.570 1.00 . B B . 226 ASP CB   1 1 
        2  4301 2 1 26 ASP CG   C -14.075   0.290  -8.540 1.00 . B B . 226 ASP CG   1 1 
        2  4302 2 1 26 ASP H    H -12.561  -2.840  -6.525 1.00 . B B . 226 ASP H    1 1 
        2  4303 2 1 26 ASP HA   H -12.645  -1.861  -9.181 1.00 . B B . 226 ASP HA   1 1 
        2  4304 2 1 26 ASP HB2  H -14.358  -1.480  -7.353 1.00 . B B . 226 ASP HB2  1 1 
        2  4305 2 1 26 ASP HB3  H -13.247  -0.289  -6.642 1.00 . B B . 226 ASP HB3  1 1 
        2  4306 2 1 26 ASP HD2  H -15.440   1.424  -8.984 1.00 . B B . 226 ASP HD2  1 1 
        2  4307 2 1 26 ASP N    N -12.025  -2.664  -7.364 1.00 . B B . 226 ASP N    1 1 
        2  4308 2 1 26 ASP O    O -10.856  -0.096  -9.398 1.00 . B B . 226 ASP O    1 1 
        2  4309 2 1 26 ASP OD1  O -13.358   0.608  -9.474 1.00 . B B . 226 ASP OD1  1 1 
        2  4310 2 1 26 ASP OD2  O -15.181   0.765  -8.335 1.00 . B B . 226 ASP OD2  1 1 
        2  4311 2 1 27 LEU C    C  -8.222   0.012  -7.892 1.00 . B B . 227 LEU C    1 1 
        2  4312 2 1 27 LEU CA   C  -9.409   0.636  -7.170 1.00 . B B . 227 LEU CA   1 1 
        2  4313 2 1 27 LEU CB   C  -9.016   0.970  -5.722 1.00 . B B . 227 LEU CB   1 1 
        2  4314 2 1 27 LEU CD1  C -11.351   1.717  -5.227 1.00 . B B . 227 LEU CD1  1 1 
        2  4315 2 1 27 LEU CD2  C  -9.462   2.472  -3.778 1.00 . B B . 227 LEU CD2  1 1 
        2  4316 2 1 27 LEU CG   C  -9.879   2.125  -5.206 1.00 . B B . 227 LEU CG   1 1 
        2  4317 2 1 27 LEU H    H -10.859  -0.660  -6.302 1.00 . B B . 227 LEU H    1 1 
        2  4318 2 1 27 LEU HA   H  -9.688   1.557  -7.681 1.00 . B B . 227 LEU HA   1 1 
        2  4319 2 1 27 LEU HB2  H  -9.171   0.093  -5.094 1.00 . B B . 227 LEU HB2  1 1 
        2  4320 2 1 27 LEU HB3  H  -7.966   1.260  -5.689 1.00 . B B . 227 LEU HB3  1 1 
        2  4321 2 1 27 LEU HD11 H -11.963   2.542  -4.861 1.00 . B B . 227 LEU HD11 1 1 
        2  4322 2 1 27 LEU HD12 H -11.645   1.471  -6.247 1.00 . B B . 227 LEU HD12 1 1 
        2  4323 2 1 27 LEU HD13 H -11.496   0.846  -4.587 1.00 . B B . 227 LEU HD13 1 1 
        2  4324 2 1 27 LEU HD21 H  -8.413   2.765  -3.766 1.00 . B B . 227 LEU HD21 1 1 
        2  4325 2 1 27 LEU HD22 H -10.074   3.297  -3.411 1.00 . B B . 227 LEU HD22 1 1 
        2  4326 2 1 27 LEU HD23 H  -9.604   1.603  -3.136 1.00 . B B . 227 LEU HD23 1 1 
        2  4327 2 1 27 LEU HG   H  -9.738   2.995  -5.846 1.00 . B B . 227 LEU HG   1 1 
        2  4328 2 1 27 LEU N    N -10.551  -0.260  -7.177 1.00 . B B . 227 LEU N    1 1 
        2  4329 2 1 27 LEU O    O  -7.379   0.721  -8.444 1.00 . B B . 227 LEU O    1 1 
        2  4330 2 1 28 GLU C    C  -7.123  -1.892 -10.017 1.00 . B B . 228 GLU C    1 1 
        2  4331 2 1 28 GLU CA   C  -7.048  -2.011  -8.499 1.00 . B B . 228 GLU CA   1 1 
        2  4332 2 1 28 GLU CB   C  -7.079  -3.496  -8.108 1.00 . B B . 228 GLU CB   1 1 
        2  4333 2 1 28 GLU CD   C  -5.817  -5.640  -8.396 1.00 . B B . 228 GLU CD   1 1 
        2  4334 2 1 28 GLU CG   C  -5.702  -4.122  -8.345 1.00 . B B . 228 GLU CG   1 1 
        2  4335 2 1 28 GLU H    H  -8.867  -1.848  -7.398 1.00 . B B . 228 GLU H    1 1 
        2  4336 2 1 28 GLU HA   H  -6.112  -1.572  -8.155 1.00 . B B . 228 GLU HA   1 1 
        2  4337 2 1 28 GLU HB2  H  -7.344  -3.588  -7.055 1.00 . B B . 228 GLU HB2  1 1 
        2  4338 2 1 28 GLU HB3  H  -7.822  -4.015  -8.715 1.00 . B B . 228 GLU HB3  1 1 
        2  4339 2 1 28 GLU HE2  H  -5.007  -7.222  -8.823 1.00 . B B . 228 GLU HE2  1 1 
        2  4340 2 1 28 GLU HG2  H  -5.297  -3.759  -9.289 1.00 . B B . 228 GLU HG2  1 1 
        2  4341 2 1 28 GLU HG3  H  -5.032  -3.838  -7.534 1.00 . B B . 228 GLU HG3  1 1 
        2  4342 2 1 28 GLU N    N  -8.150  -1.309  -7.864 1.00 . B B . 228 GLU N    1 1 
        2  4343 2 1 28 GLU O    O  -6.112  -1.676 -10.685 1.00 . B B . 228 GLU O    1 1 
        2  4344 2 1 28 GLU OE1  O  -6.855  -6.148  -8.007 1.00 . B B . 228 GLU OE1  1 1 
        2  4345 2 1 28 GLU OE2  O  -4.864  -6.273  -8.820 1.00 . B B . 228 GLU OE2  1 1 
        2  4346 2 1 29 VAL C    C  -8.230  -0.552 -12.505 1.00 . B B . 229 VAL C    1 1 
        2  4347 2 1 29 VAL CA   C  -8.523  -1.956 -11.994 1.00 . B B . 229 VAL CA   1 1 
        2  4348 2 1 29 VAL CB   C  -9.963  -2.340 -12.351 1.00 . B B . 229 VAL CB   1 1 
        2  4349 2 1 29 VAL CG1  C -10.202  -2.111 -13.845 1.00 . B B . 229 VAL CG1  1 1 
        2  4350 2 1 29 VAL CG2  C -10.194  -3.819 -12.022 1.00 . B B . 229 VAL CG2  1 1 
        2  4351 2 1 29 VAL H    H  -9.129  -2.213  -9.966 1.00 . B B . 229 VAL H    1 1 
        2  4352 2 1 29 VAL HA   H  -7.841  -2.655 -12.476 1.00 . B B . 229 VAL HA   1 1 
        2  4353 2 1 29 VAL HB   H -10.655  -1.727 -11.773 1.00 . B B . 229 VAL HB   1 1 
        2  4354 2 1 29 VAL HG11 H -11.227  -2.385 -14.096 1.00 . B B . 229 VAL HG11 1 1 
        2  4355 2 1 29 VAL HG12 H -10.039  -1.060 -14.082 1.00 . B B . 229 VAL HG12 1 1 
        2  4356 2 1 29 VAL HG13 H  -9.511  -2.725 -14.423 1.00 . B B . 229 VAL HG13 1 1 
        2  4357 2 1 29 VAL HG21 H -10.026  -3.985 -10.958 1.00 . B B . 229 VAL HG21 1 1 
        2  4358 2 1 29 VAL HG22 H -11.220  -4.092 -12.274 1.00 . B B . 229 VAL HG22 1 1 
        2  4359 2 1 29 VAL HG23 H  -9.503  -4.432 -12.599 1.00 . B B . 229 VAL HG23 1 1 
        2  4360 2 1 29 VAL N    N  -8.327  -2.039 -10.556 1.00 . B B . 229 VAL N    1 1 
        2  4361 2 1 29 VAL O    O  -7.602  -0.379 -13.550 1.00 . B B . 229 VAL O    1 1 
        2  4362 2 1 30 GLN C    C  -7.009   2.135 -12.334 1.00 . B B . 230 GLN C    1 1 
        2  4363 2 1 30 GLN CA   C  -8.490   1.833 -12.164 1.00 . B B . 230 GLN CA   1 1 
        2  4364 2 1 30 GLN CB   C  -9.083   2.770 -11.106 1.00 . B B . 230 GLN CB   1 1 
        2  4365 2 1 30 GLN CD   C -11.207   3.513 -10.011 1.00 . B B . 230 GLN CD   1 1 
        2  4366 2 1 30 GLN CG   C -10.610   2.687 -11.146 1.00 . B B . 230 GLN CG   1 1 
        2  4367 2 1 30 GLN H    H  -9.202   0.254 -10.914 1.00 . B B . 230 GLN H    1 1 
        2  4368 2 1 30 GLN HA   H  -8.998   2.001 -13.114 1.00 . B B . 230 GLN HA   1 1 
        2  4369 2 1 30 GLN HB2  H  -8.729   2.473 -10.119 1.00 . B B . 230 GLN HB2  1 1 
        2  4370 2 1 30 GLN HB3  H  -8.770   3.793 -11.311 1.00 . B B . 230 GLN HB3  1 1 
        2  4371 2 1 30 GLN HE21 H -11.420   1.926  -8.819 1.00 . B B . 230 GLN HE21 1 1 
        2  4372 2 1 30 GLN HE22 H -11.954   3.456  -8.141 1.00 . B B . 230 GLN HE22 1 1 
        2  4373 2 1 30 GLN HG2  H -10.970   3.072 -12.101 1.00 . B B . 230 GLN HG2  1 1 
        2  4374 2 1 30 GLN HG3  H -10.919   1.647 -11.039 1.00 . B B . 230 GLN HG3  1 1 
        2  4375 2 1 30 GLN N    N  -8.695   0.445 -11.767 1.00 . B B . 230 GLN N    1 1 
        2  4376 2 1 30 GLN NE2  N -11.556   2.922  -8.901 1.00 . B B . 230 GLN NE2  1 1 
        2  4377 2 1 30 GLN O    O  -6.597   2.728 -13.333 1.00 . B B . 230 GLN O    1 1 
        2  4378 2 1 30 GLN OE1  O -11.362   4.728 -10.140 1.00 . B B . 230 GLN OE1  1 1 
        2  4379 2 1 31 ARG C    C  -4.068   0.850 -12.179 1.00 . B B . 231 ARG C    1 1 
        2  4380 2 1 31 ARG CA   C  -4.770   1.963 -11.407 1.00 . B B . 231 ARG CA   1 1 
        2  4381 2 1 31 ARG CB   C  -4.206   2.040  -9.989 1.00 . B B . 231 ARG CB   1 1 
        2  4382 2 1 31 ARG CD   C  -4.223   3.336  -7.852 1.00 . B B . 231 ARG CD   1 1 
        2  4383 2 1 31 ARG CG   C  -4.765   3.276  -9.282 1.00 . B B . 231 ARG CG   1 1 
        2  4384 2 1 31 ARG CZ   C  -4.208   4.965  -6.051 1.00 . B B . 231 ARG CZ   1 1 
        2  4385 2 1 31 ARG H    H  -6.592   1.241 -10.557 1.00 . B B . 231 ARG H    1 1 
        2  4386 2 1 31 ARG HA   H  -4.591   2.912 -11.912 1.00 . B B . 231 ARG HA   1 1 
        2  4387 2 1 31 ARG HB2  H  -4.491   1.145  -9.436 1.00 . B B . 231 ARG HB2  1 1 
        2  4388 2 1 31 ARG HB3  H  -3.119   2.108 -10.034 1.00 . B B . 231 ARG HB3  1 1 
        2  4389 2 1 31 ARG HD2  H  -4.493   2.421  -7.324 1.00 . B B . 231 ARG HD2  1 1 
        2  4390 2 1 31 ARG HD3  H  -3.138   3.425  -7.880 1.00 . B B . 231 ARG HD3  1 1 
        2  4391 2 1 31 ARG HE   H  -5.625   4.909  -7.511 1.00 . B B . 231 ARG HE   1 1 
        2  4392 2 1 31 ARG HG2  H  -4.462   4.173  -9.822 1.00 . B B . 231 ARG HG2  1 1 
        2  4393 2 1 31 ARG HG3  H  -5.854   3.219  -9.255 1.00 . B B . 231 ARG HG3  1 1 
        2  4394 2 1 31 ARG HH11 H  -2.716   3.618  -6.062 1.00 . B B . 231 ARG HH11 1 1 
        2  4395 2 1 31 ARG HH12 H  -2.686   4.779  -4.754 1.00 . B B . 231 ARG HH12 1 1 
        2  4396 2 1 31 ARG HH21 H  -5.572   6.421  -5.796 1.00 . B B . 231 ARG HH21 1 1 
        2  4397 2 1 31 ARG HH22 H  -4.291   6.356  -4.604 1.00 . B B . 231 ARG HH22 1 1 
        2  4398 2 1 31 ARG N    N  -6.209   1.726 -11.356 1.00 . B B . 231 ARG N    1 1 
        2  4399 2 1 31 ARG NE   N  -4.784   4.484  -7.148 1.00 . B B . 231 ARG NE   1 1 
        2  4400 2 1 31 ARG NH1  N  -3.121   4.412  -5.588 1.00 . B B . 231 ARG NH1  1 1 
        2  4401 2 1 31 ARG NH2  N  -4.730   5.992  -5.438 1.00 . B B . 231 ARG NH2  1 1 
        2  4402 2 1 31 ARG O    O  -2.974   1.045 -12.706 1.00 . B B . 231 ARG O    1 1 
        2  4403 2 1 32 ASN C    C  -2.810  -1.869 -12.324 1.00 . B B . 232 ASN C    1 1 
        2  4404 2 1 32 ASN CA   C  -4.133  -1.450 -12.949 1.00 . B B . 232 ASN CA   1 1 
        2  4405 2 1 32 ASN CB   C  -3.913  -1.092 -14.418 1.00 . B B . 232 ASN CB   1 1 
        2  4406 2 1 32 ASN CG   C  -3.688  -2.359 -15.237 1.00 . B B . 232 ASN CG   1 1 
        2  4407 2 1 32 ASN H    H  -5.604  -0.424 -11.787 1.00 . B B . 232 ASN H    1 1 
        2  4408 2 1 32 ASN HA   H  -4.832  -2.285 -12.889 1.00 . B B . 232 ASN HA   1 1 
        2  4409 2 1 32 ASN HB2  H  -4.789  -0.565 -14.797 1.00 . B B . 232 ASN HB2  1 1 
        2  4410 2 1 32 ASN HB3  H  -3.040  -0.445 -14.506 1.00 . B B . 232 ASN HB3  1 1 
        2  4411 2 1 32 ASN HD21 H  -2.346  -1.485 -16.429 1.00 . B B . 232 ASN HD21 1 1 
        2  4412 2 1 32 ASN HD22 H  -2.681  -3.176 -16.777 1.00 . B B . 232 ASN HD22 1 1 
        2  4413 2 1 32 ASN N    N  -4.706  -0.314 -12.238 1.00 . B B . 232 ASN N    1 1 
        2  4414 2 1 32 ASN ND2  N  -2.838  -2.344 -16.227 1.00 . B B . 232 ASN ND2  1 1 
        2  4415 2 1 32 ASN O    O  -1.765  -1.840 -12.973 1.00 . B B . 232 ASN O    1 1 
        2  4416 2 1 32 ASN OD1  O  -4.304  -3.391 -14.968 1.00 . B B . 232 ASN OD1  1 1 
        2  4417 2 1 33 LEU C    C  -1.977  -3.771  -9.339 1.00 . B B . 233 LEU C    1 1 
        2  4418 2 1 33 LEU CA   C  -1.654  -2.669 -10.344 1.00 . B B . 233 LEU CA   1 1 
        2  4419 2 1 33 LEU CB   C  -1.029  -1.468  -9.612 1.00 . B B . 233 LEU CB   1 1 
        2  4420 2 1 33 LEU CD1  C  -3.150  -1.106  -8.340 1.00 . B B . 233 LEU CD1  1 1 
        2  4421 2 1 33 LEU CD2  C  -1.485   0.748  -8.566 1.00 . B B . 233 LEU CD2  1 1 
        2  4422 2 1 33 LEU CG   C  -2.118  -0.455  -9.268 1.00 . B B . 233 LEU CG   1 1 
        2  4423 2 1 33 LEU H    H  -3.739  -2.260 -10.558 1.00 . B B . 233 LEU H    1 1 
        2  4424 2 1 33 LEU HA   H  -0.938  -3.052 -11.070 1.00 . B B . 233 LEU HA   1 1 
        2  4425 2 1 33 LEU HB2  H  -0.550  -1.811  -8.696 1.00 . B B . 233 LEU HB2  1 1 
        2  4426 2 1 33 LEU HB3  H  -0.287  -0.998 -10.256 1.00 . B B . 233 LEU HB3  1 1 
        2  4427 2 1 33 LEU HD11 H  -3.928  -0.382  -8.095 1.00 . B B . 233 LEU HD11 1 1 
        2  4428 2 1 33 LEU HD12 H  -3.600  -1.964  -8.841 1.00 . B B . 233 LEU HD12 1 1 
        2  4429 2 1 33 LEU HD13 H  -2.660  -1.437  -7.424 1.00 . B B . 233 LEU HD13 1 1 
        2  4430 2 1 33 LEU HD21 H  -0.751   1.209  -9.227 1.00 . B B . 233 LEU HD21 1 1 
        2  4431 2 1 33 LEU HD22 H  -2.261   1.474  -8.321 1.00 . B B . 233 LEU HD22 1 1 
        2  4432 2 1 33 LEU HD23 H  -0.994   0.418  -7.651 1.00 . B B . 233 LEU HD23 1 1 
        2  4433 2 1 33 LEU HG   H  -2.610  -0.125 -10.183 1.00 . B B . 233 LEU HG   1 1 
        2  4434 2 1 33 LEU N    N  -2.858  -2.253 -11.053 1.00 . B B . 233 LEU N    1 1 
        2  4435 2 1 33 LEU O    O  -3.112  -3.923  -8.910 1.00 . B B . 233 LEU O    1 1 
        2  4436 2 1 34 PRO C    C  -1.689  -5.138  -6.622 1.00 . B B . 234 PRO C    1 1 
        2  4437 2 1 34 PRO CA   C  -1.166  -5.636  -7.967 1.00 . B B . 234 PRO CA   1 1 
        2  4438 2 1 34 PRO CB   C   0.249  -6.226  -7.824 1.00 . B B . 234 PRO CB   1 1 
        2  4439 2 1 34 PRO CD   C   0.403  -4.413  -9.403 1.00 . B B . 234 PRO CD   1 1 
        2  4440 2 1 34 PRO CG   C   1.173  -5.164  -8.326 1.00 . B B . 234 PRO CG   1 1 
        2  4441 2 1 34 PRO HA   H  -1.852  -6.387  -8.360 1.00 . B B . 234 PRO HA   1 1 
        2  4442 2 1 34 PRO HB2  H   0.469  -6.497  -6.792 1.00 . B B . 234 PRO HB2  1 1 
        2  4443 2 1 34 PRO HB3  H   0.332  -7.094  -8.478 1.00 . B B . 234 PRO HB3  1 1 
        2  4444 2 1 34 PRO HD2  H   0.727  -3.374  -9.472 1.00 . B B . 234 PRO HD2  1 1 
        2  4445 2 1 34 PRO HD3  H   0.516  -4.911 -10.365 1.00 . B B . 234 PRO HD3  1 1 
        2  4446 2 1 34 PRO HG2  H   1.383  -4.477  -7.507 1.00 . B B . 234 PRO HG2  1 1 
        2  4447 2 1 34 PRO HG3  H   2.096  -5.590  -8.720 1.00 . B B . 234 PRO HG3  1 1 
        2  4448 2 1 34 PRO N    N  -0.993  -4.526  -8.951 1.00 . B B . 234 PRO N    1 1 
        2  4449 2 1 34 PRO O    O  -1.300  -4.074  -6.150 1.00 . B B . 234 PRO O    1 1 
        2  4450 2 1 35 ARG C    C  -2.039  -5.423  -3.668 1.00 . B B . 235 ARG C    1 1 
        2  4451 2 1 35 ARG CA   C  -3.138  -5.550  -4.719 1.00 . B B . 235 ARG CA   1 1 
        2  4452 2 1 35 ARG CB   C  -4.150  -6.608  -4.274 1.00 . B B . 235 ARG CB   1 1 
        2  4453 2 1 35 ARG CD   C  -6.381  -7.623  -4.756 1.00 . B B . 235 ARG CD   1 1 
        2  4454 2 1 35 ARG CG   C  -5.394  -6.528  -5.158 1.00 . B B . 235 ARG CG   1 1 
        2  4455 2 1 35 ARG CZ   C  -5.963  -9.439  -6.317 1.00 . B B . 235 ARG CZ   1 1 
        2  4456 2 1 35 ARG H    H  -2.860  -6.791  -6.433 1.00 . B B . 235 ARG H    1 1 
        2  4457 2 1 35 ARG HA   H  -3.645  -4.591  -4.822 1.00 . B B . 235 ARG HA   1 1 
        2  4458 2 1 35 ARG HB2  H  -3.703  -7.598  -4.364 1.00 . B B . 235 ARG HB2  1 1 
        2  4459 2 1 35 ARG HB3  H  -4.431  -6.428  -3.236 1.00 . B B . 235 ARG HB3  1 1 
        2  4460 2 1 35 ARG HD2  H  -6.563  -7.570  -3.683 1.00 . B B . 235 ARG HD2  1 1 
        2  4461 2 1 35 ARG HD3  H  -7.322  -7.474  -5.286 1.00 . B B . 235 ARG HD3  1 1 
        2  4462 2 1 35 ARG HE   H  -5.369  -9.464  -4.369 1.00 . B B . 235 ARG HE   1 1 
        2  4463 2 1 35 ARG HG2  H  -5.864  -5.553  -5.034 1.00 . B B . 235 ARG HG2  1 1 
        2  4464 2 1 35 ARG HG3  H  -5.107  -6.663  -6.200 1.00 . B B . 235 ARG HG3  1 1 
        2  4465 2 1 35 ARG HH11 H  -6.954  -7.841  -7.031 1.00 . B B . 235 ARG HH11 1 1 
        2  4466 2 1 35 ARG HH12 H  -6.666  -9.135  -8.174 1.00 . B B . 235 ARG HH12 1 1 
        2  4467 2 1 35 ARG HH21 H  -5.000 -11.147  -5.876 1.00 . B B . 235 ARG HH21 1 1 
        2  4468 2 1 35 ARG HH22 H  -5.567 -10.994  -7.524 1.00 . B B . 235 ARG HH22 1 1 
        2  4469 2 1 35 ARG N    N  -2.570  -5.921  -6.009 1.00 . B B . 235 ARG N    1 1 
        2  4470 2 1 35 ARG NE   N  -5.841  -8.937  -5.091 1.00 . B B . 235 ARG NE   1 1 
        2  4471 2 1 35 ARG NH1  N  -6.574  -8.752  -7.245 1.00 . B B . 235 ARG NH1  1 1 
        2  4472 2 1 35 ARG NH2  N  -5.473 -10.616  -6.592 1.00 . B B . 235 ARG NH2  1 1 
        2  4473 2 1 35 ARG O    O  -2.045  -4.496  -2.859 1.00 . B B . 235 ARG O    1 1 
        2  4474 2 1 36 ALA C    C   0.626  -4.950  -2.658 1.00 . B B . 236 ALA C    1 1 
        2  4475 2 1 36 ALA CA   C   0.003  -6.339  -2.725 1.00 . B B . 236 ALA CA   1 1 
        2  4476 2 1 36 ALA CB   C   1.071  -7.357  -3.137 1.00 . B B . 236 ALA CB   1 1 
        2  4477 2 1 36 ALA H    H  -1.130  -7.101  -4.370 1.00 . B B . 236 ALA H    1 1 
        2  4478 2 1 36 ALA HA   H  -0.385  -6.605  -1.742 1.00 . B B . 236 ALA HA   1 1 
        2  4479 2 1 36 ALA HB1  H   1.882  -7.351  -2.409 1.00 . B B . 236 ALA HB1  1 1 
        2  4480 2 1 36 ALA HB2  H   0.628  -8.352  -3.178 1.00 . B B . 236 ALA HB2  1 1 
        2  4481 2 1 36 ALA HB3  H   1.464  -7.093  -4.119 1.00 . B B . 236 ALA HB3  1 1 
        2  4482 2 1 36 ALA N    N  -1.096  -6.360  -3.687 1.00 . B B . 236 ALA N    1 1 
        2  4483 2 1 36 ALA O    O   1.018  -4.487  -1.586 1.00 . B B . 236 ALA O    1 1 
        2  4484 2 1 37 ASP C    C   0.368  -1.943  -3.153 1.00 . B B . 237 ASP C    1 1 
        2  4485 2 1 37 ASP CA   C   1.283  -2.943  -3.859 1.00 . B B . 237 ASP CA   1 1 
        2  4486 2 1 37 ASP CB   C   1.484  -2.521  -5.320 1.00 . B B . 237 ASP CB   1 1 
        2  4487 2 1 37 ASP CG   C   2.817  -3.050  -5.838 1.00 . B B . 237 ASP CG   1 1 
        2  4488 2 1 37 ASP H    H   0.381  -4.704  -4.666 1.00 . B B . 237 ASP H    1 1 
        2  4489 2 1 37 ASP HA   H   2.249  -2.955  -3.355 1.00 . B B . 237 ASP HA   1 1 
        2  4490 2 1 37 ASP HB2  H   0.674  -2.922  -5.927 1.00 . B B . 237 ASP HB2  1 1 
        2  4491 2 1 37 ASP HB3  H   1.476  -1.433  -5.386 1.00 . B B . 237 ASP HB3  1 1 
        2  4492 2 1 37 ASP HD2  H   4.063  -3.009  -7.172 1.00 . B B . 237 ASP HD2  1 1 
        2  4493 2 1 37 ASP N    N   0.712  -4.284  -3.809 1.00 . B B . 237 ASP N    1 1 
        2  4494 2 1 37 ASP O    O   0.838  -1.038  -2.465 1.00 . B B . 237 ASP O    1 1 
        2  4495 2 1 37 ASP OD1  O   3.417  -3.863  -5.152 1.00 . B B . 237 ASP OD1  1 1 
        2  4496 2 1 37 ASP OD2  O   3.220  -2.634  -6.909 1.00 . B B . 237 ASP OD2  1 1 
        2  4497 2 1 38 LEU C    C  -1.838  -1.333  -1.195 1.00 . B B . 238 LEU C    1 1 
        2  4498 2 1 38 LEU CA   C  -1.906  -1.220  -2.712 1.00 . B B . 238 LEU CA   1 1 
        2  4499 2 1 38 LEU CB   C  -3.318  -1.567  -3.191 1.00 . B B . 238 LEU CB   1 1 
        2  4500 2 1 38 LEU CD1  C  -4.840  -1.631  -5.175 1.00 . B B . 238 LEU CD1  1 1 
        2  4501 2 1 38 LEU CD2  C  -3.350   0.352  -4.811 1.00 . B B . 238 LEU CD2  1 1 
        2  4502 2 1 38 LEU CG   C  -3.470  -1.176  -4.665 1.00 . B B . 238 LEU CG   1 1 
        2  4503 2 1 38 LEU H    H  -1.277  -2.866  -3.916 1.00 . B B . 238 LEU H    1 1 
        2  4504 2 1 38 LEU HA   H  -1.674  -0.196  -3.002 1.00 . B B . 238 LEU HA   1 1 
        2  4505 2 1 38 LEU HB2  H  -3.486  -2.638  -3.080 1.00 . B B . 238 LEU HB2  1 1 
        2  4506 2 1 38 LEU HB3  H  -4.048  -1.021  -2.593 1.00 . B B . 238 LEU HB3  1 1 
        2  4507 2 1 38 LEU HD11 H  -4.947  -1.355  -6.224 1.00 . B B . 238 LEU HD11 1 1 
        2  4508 2 1 38 LEU HD12 H  -4.925  -2.712  -5.073 1.00 . B B . 238 LEU HD12 1 1 
        2  4509 2 1 38 LEU HD13 H  -5.624  -1.148  -4.591 1.00 . B B . 238 LEU HD13 1 1 
        2  4510 2 1 38 LEU HD21 H  -2.375   0.676  -4.448 1.00 . B B . 238 LEU HD21 1 1 
        2  4511 2 1 38 LEU HD22 H  -3.457   0.626  -5.861 1.00 . B B . 238 LEU HD22 1 1 
        2  4512 2 1 38 LEU HD23 H  -4.134   0.836  -4.228 1.00 . B B . 238 LEU HD23 1 1 
        2  4513 2 1 38 LEU HG   H  -2.688  -1.658  -5.249 1.00 . B B . 238 LEU HG   1 1 
        2  4514 2 1 38 LEU N    N  -0.938  -2.111  -3.336 1.00 . B B . 238 LEU N    1 1 
        2  4515 2 1 38 LEU O    O  -1.904  -0.330  -0.484 1.00 . B B . 238 LEU O    1 1 
        2  4516 2 1 39 LEU C    C  -0.402  -2.117   1.322 1.00 . B B . 239 LEU C    1 1 
        2  4517 2 1 39 LEU CA   C  -1.634  -2.793   0.733 1.00 . B B . 239 LEU CA   1 1 
        2  4518 2 1 39 LEU CB   C  -1.578  -4.297   1.013 1.00 . B B . 239 LEU CB   1 1 
        2  4519 2 1 39 LEU CD1  C  -2.799  -6.459   0.719 1.00 . B B . 239 LEU CD1  1 1 
        2  4520 2 1 39 LEU CD2  C  -3.999  -4.466   1.648 1.00 . B B . 239 LEU CD2  1 1 
        2  4521 2 1 39 LEU CG   C  -2.923  -4.934   0.655 1.00 . B B . 239 LEU CG   1 1 
        2  4522 2 1 39 LEU H    H  -1.663  -3.356  -1.326 1.00 . B B . 239 LEU H    1 1 
        2  4523 2 1 39 LEU HA   H  -2.526  -2.377   1.202 1.00 . B B . 239 LEU HA   1 1 
        2  4524 2 1 39 LEU HB2  H  -0.791  -4.749   0.411 1.00 . B B . 239 LEU HB2  1 1 
        2  4525 2 1 39 LEU HB3  H  -1.368  -4.462   2.070 1.00 . B B . 239 LEU HB3  1 1 
        2  4526 2 1 39 LEU HD11 H  -3.756  -6.912   0.461 1.00 . B B . 239 LEU HD11 1 1 
        2  4527 2 1 39 LEU HD12 H  -2.038  -6.791   0.013 1.00 . B B . 239 LEU HD12 1 1 
        2  4528 2 1 39 LEU HD13 H  -2.515  -6.759   1.728 1.00 . B B . 239 LEU HD13 1 1 
        2  4529 2 1 39 LEU HD21 H  -4.088  -3.380   1.601 1.00 . B B . 239 LEU HD21 1 1 
        2  4530 2 1 39 LEU HD22 H  -4.956  -4.919   1.389 1.00 . B B . 239 LEU HD22 1 1 
        2  4531 2 1 39 LEU HD23 H  -3.718  -4.765   2.658 1.00 . B B . 239 LEU HD23 1 1 
        2  4532 2 1 39 LEU HG   H  -3.208  -4.635  -0.353 1.00 . B B . 239 LEU HG   1 1 
        2  4533 2 1 39 LEU N    N  -1.710  -2.562  -0.704 1.00 . B B . 239 LEU N    1 1 
        2  4534 2 1 39 LEU O    O  -0.469  -1.495   2.382 1.00 . B B . 239 LEU O    1 1 
        2  4535 2 1 40 ARG C    C   1.812  -0.126   1.201 1.00 . B B . 240 ARG C    1 1 
        2  4536 2 1 40 ARG CA   C   1.968  -1.641   1.092 1.00 . B B . 240 ARG CA   1 1 
        2  4537 2 1 40 ARG CB   C   3.102  -1.969   0.118 1.00 . B B . 240 ARG CB   1 1 
        2  4538 2 1 40 ARG CD   C   5.545  -1.702  -0.328 1.00 . B B . 240 ARG CD   1 1 
        2  4539 2 1 40 ARG CG   C   4.428  -1.461   0.688 1.00 . B B . 240 ARG CG   1 1 
        2  4540 2 1 40 ARG CZ   C   6.342  -3.531  -1.713 1.00 . B B . 240 ARG CZ   1 1 
        2  4541 2 1 40 ARG H    H   0.731  -2.763  -0.239 1.00 . B B . 240 ARG H    1 1 
        2  4542 2 1 40 ARG HA   H   2.210  -2.048   2.075 1.00 . B B . 240 ARG HA   1 1 
        2  4543 2 1 40 ARG HB2  H   3.157  -3.048  -0.025 1.00 . B B . 240 ARG HB2  1 1 
        2  4544 2 1 40 ARG HB3  H   2.909  -1.485  -0.839 1.00 . B B . 240 ARG HB3  1 1 
        2  4545 2 1 40 ARG HD2  H   5.352  -1.111  -1.222 1.00 . B B . 240 ARG HD2  1 1 
        2  4546 2 1 40 ARG HD3  H   6.498  -1.399   0.105 1.00 . B B . 240 ARG HD3  1 1 
        2  4547 2 1 40 ARG HE   H   5.074  -3.776  -0.140 1.00 . B B . 240 ARG HE   1 1 
        2  4548 2 1 40 ARG HG2  H   4.349  -0.394   0.896 1.00 . B B . 240 ARG HG2  1 1 
        2  4549 2 1 40 ARG HG3  H   4.655  -1.995   1.612 1.00 . B B . 240 ARG HG3  1 1 
        2  4550 2 1 40 ARG HH11 H   6.999  -1.689  -2.181 1.00 . B B . 240 ARG HH11 1 1 
        2  4551 2 1 40 ARG HH12 H   7.585  -2.989  -3.194 1.00 . B B . 240 ARG HH12 1 1 
        2  4552 2 1 40 ARG HH21 H   5.848  -5.465  -1.473 1.00 . B B . 240 ARG HH21 1 1 
        2  4553 2 1 40 ARG HH22 H   6.938  -5.114  -2.797 1.00 . B B . 240 ARG HH22 1 1 
        2  4554 2 1 40 ARG N    N   0.724  -2.243   0.627 1.00 . B B . 240 ARG N    1 1 
        2  4555 2 1 40 ARG NE   N   5.606  -3.114  -0.688 1.00 . B B . 240 ARG NE   1 1 
        2  4556 2 1 40 ARG NH1  N   7.027  -2.671  -2.416 1.00 . B B . 240 ARG NH1  1 1 
        2  4557 2 1 40 ARG NH2  N   6.378  -4.799  -2.017 1.00 . B B . 240 ARG NH2  1 1 
        2  4558 2 1 40 ARG O    O   2.266   0.486   2.169 1.00 . B B . 240 ARG O    1 1 
        2  4559 2 1 41 GLU C    C   0.115   2.344   1.394 1.00 . B B . 241 GLU C    1 1 
        2  4560 2 1 41 GLU CA   C   0.965   1.920   0.202 1.00 . B B . 241 GLU CA   1 1 
        2  4561 2 1 41 GLU CB   C   0.272   2.343  -1.096 1.00 . B B . 241 GLU CB   1 1 
        2  4562 2 1 41 GLU CD   C   0.512   2.429  -3.586 1.00 . B B . 241 GLU CD   1 1 
        2  4563 2 1 41 GLU CG   C   1.243   2.190  -2.268 1.00 . B B . 241 GLU CG   1 1 
        2  4564 2 1 41 GLU H    H   0.815  -0.067  -0.571 1.00 . B B . 241 GLU H    1 1 
        2  4565 2 1 41 GLU HA   H   1.935   2.412   0.264 1.00 . B B . 241 GLU HA   1 1 
        2  4566 2 1 41 GLU HB2  H  -0.602   1.714  -1.263 1.00 . B B . 241 GLU HB2  1 1 
        2  4567 2 1 41 GLU HB3  H  -0.042   3.385  -1.017 1.00 . B B . 241 GLU HB3  1 1 
        2  4568 2 1 41 GLU HE2  H   0.603   2.406  -5.410 1.00 . B B . 241 GLU HE2  1 1 
        2  4569 2 1 41 GLU HG2  H   2.051   2.914  -2.166 1.00 . B B . 241 GLU HG2  1 1 
        2  4570 2 1 41 GLU HG3  H   1.661   1.184  -2.262 1.00 . B B . 241 GLU HG3  1 1 
        2  4571 2 1 41 GLU N    N   1.171   0.475   0.203 1.00 . B B . 241 GLU N    1 1 
        2  4572 2 1 41 GLU O    O   0.437   3.310   2.085 1.00 . B B . 241 GLU O    1 1 
        2  4573 2 1 41 GLU OE1  O  -0.654   2.786  -3.537 1.00 . B B . 241 GLU OE1  1 1 
        2  4574 2 1 41 GLU OE2  O   1.126   2.240  -4.622 1.00 . B B . 241 GLU OE2  1 1 
        2  4575 2 1 42 ALA C    C  -1.083   1.952   4.059 1.00 . B B . 242 ALA C    1 1 
        2  4576 2 1 42 ALA CA   C  -1.858   1.930   2.745 1.00 . B B . 242 ALA CA   1 1 
        2  4577 2 1 42 ALA CB   C  -2.977   0.887   2.830 1.00 . B B . 242 ALA CB   1 1 
        2  4578 2 1 42 ALA H    H  -1.194   0.828   1.040 1.00 . B B . 242 ALA H    1 1 
        2  4579 2 1 42 ALA HA   H  -2.298   2.913   2.575 1.00 . B B . 242 ALA HA   1 1 
        2  4580 2 1 42 ALA HB1  H  -3.649   1.136   3.651 1.00 . B B . 242 ALA HB1  1 1 
        2  4581 2 1 42 ALA HB2  H  -3.536   0.879   1.894 1.00 . B B . 242 ALA HB2  1 1 
        2  4582 2 1 42 ALA HB3  H  -2.543  -0.097   3.002 1.00 . B B . 242 ALA HB3  1 1 
        2  4583 2 1 42 ALA N    N  -0.970   1.615   1.632 1.00 . B B . 242 ALA N    1 1 
        2  4584 2 1 42 ALA O    O  -1.216   2.885   4.851 1.00 . B B . 242 ALA O    1 1 
        2  4585 2 1 43 VAL C    C   1.613   1.891   5.514 1.00 . B B . 243 VAL C    1 1 
        2  4586 2 1 43 VAL CA   C   0.513   0.834   5.511 1.00 . B B . 243 VAL CA   1 1 
        2  4587 2 1 43 VAL CB   C   1.135  -0.556   5.633 1.00 . B B . 243 VAL CB   1 1 
        2  4588 2 1 43 VAL CG1  C   1.987  -0.625   6.901 1.00 . B B . 243 VAL CG1  1 1 
        2  4589 2 1 43 VAL CG2  C   0.024  -1.606   5.708 1.00 . B B . 243 VAL CG2  1 1 
        2  4590 2 1 43 VAL H    H  -0.203   0.173   3.608 1.00 . B B . 243 VAL H    1 1 
        2  4591 2 1 43 VAL HA   H  -0.145   1.005   6.363 1.00 . B B . 243 VAL HA   1 1 
        2  4592 2 1 43 VAL HB   H   1.762  -0.752   4.763 1.00 . B B . 243 VAL HB   1 1 
        2  4593 2 1 43 VAL HG11 H   2.431  -1.616   6.987 1.00 . B B . 243 VAL HG11 1 1 
        2  4594 2 1 43 VAL HG12 H   2.778   0.124   6.848 1.00 . B B . 243 VAL HG12 1 1 
        2  4595 2 1 43 VAL HG13 H   1.360  -0.430   7.771 1.00 . B B . 243 VAL HG13 1 1 
        2  4596 2 1 43 VAL HG21 H  -0.584  -1.558   4.805 1.00 . B B . 243 VAL HG21 1 1 
        2  4597 2 1 43 VAL HG22 H   0.467  -2.599   5.795 1.00 . B B . 243 VAL HG22 1 1 
        2  4598 2 1 43 VAL HG23 H  -0.602  -1.411   6.578 1.00 . B B . 243 VAL HG23 1 1 
        2  4599 2 1 43 VAL N    N  -0.277   0.917   4.286 1.00 . B B . 243 VAL N    1 1 
        2  4600 2 1 43 VAL O    O   1.747   2.660   6.465 1.00 . B B . 243 VAL O    1 1 
        2  4601 2 1 44 ASP C    C   2.953   4.309   4.548 1.00 . B B . 244 ASP C    1 1 
        2  4602 2 1 44 ASP CA   C   3.482   2.896   4.328 1.00 . B B . 244 ASP CA   1 1 
        2  4603 2 1 44 ASP CB   C   4.118   2.803   2.940 1.00 . B B . 244 ASP CB   1 1 
        2  4604 2 1 44 ASP CG   C   5.376   3.663   2.886 1.00 . B B . 244 ASP CG   1 1 
        2  4605 2 1 44 ASP H    H   2.244   1.280   3.678 1.00 . B B . 244 ASP H    1 1 
        2  4606 2 1 44 ASP HA   H   4.234   2.672   5.085 1.00 . B B . 244 ASP HA   1 1 
        2  4607 2 1 44 ASP HB2  H   4.379   1.765   2.731 1.00 . B B . 244 ASP HB2  1 1 
        2  4608 2 1 44 ASP HB3  H   3.407   3.152   2.191 1.00 . B B . 244 ASP HB3  1 1 
        2  4609 2 1 44 ASP HD2  H   6.911   4.074   1.983 1.00 . B B . 244 ASP HD2  1 1 
        2  4610 2 1 44 ASP N    N   2.395   1.928   4.437 1.00 . B B . 244 ASP N    1 1 
        2  4611 2 1 44 ASP O    O   3.506   5.070   5.338 1.00 . B B . 244 ASP O    1 1 
        2  4612 2 1 44 ASP OD1  O   5.557   4.469   3.783 1.00 . B B . 244 ASP OD1  1 1 
        2  4613 2 1 44 ASP OD2  O   6.142   3.500   1.951 1.00 . B B . 244 ASP OD2  1 1 
        2  4614 2 1 45 GLN C    C   0.939   6.270   5.445 1.00 . B B . 245 GLN C    1 1 
        2  4615 2 1 45 GLN CA   C   1.280   5.979   3.987 1.00 . B B . 245 GLN CA   1 1 
        2  4616 2 1 45 GLN CB   C   0.011   6.070   3.131 1.00 . B B . 245 GLN CB   1 1 
        2  4617 2 1 45 GLN CD   C  -0.853   6.218   0.789 1.00 . B B . 245 GLN CD   1 1 
        2  4618 2 1 45 GLN CG   C   0.396   6.251   1.661 1.00 . B B . 245 GLN CG   1 1 
        2  4619 2 1 45 GLN H    H   1.449   3.994   3.214 1.00 . B B . 245 GLN H    1 1 
        2  4620 2 1 45 GLN HA   H   1.999   6.719   3.637 1.00 . B B . 245 GLN HA   1 1 
        2  4621 2 1 45 GLN HB2  H  -0.570   5.155   3.245 1.00 . B B . 245 GLN HB2  1 1 
        2  4622 2 1 45 GLN HB3  H  -0.586   6.923   3.458 1.00 . B B . 245 GLN HB3  1 1 
        2  4623 2 1 45 GLN HE21 H  -0.037   7.378  -0.618 1.00 . B B . 245 GLN HE21 1 1 
        2  4624 2 1 45 GLN HE22 H  -1.683   6.851  -0.934 1.00 . B B . 245 GLN HE22 1 1 
        2  4625 2 1 45 GLN HG2  H   0.902   7.208   1.533 1.00 . B B . 245 GLN HG2  1 1 
        2  4626 2 1 45 GLN HG3  H   1.067   5.446   1.361 1.00 . B B . 245 GLN HG3  1 1 
        2  4627 2 1 45 GLN N    N   1.874   4.653   3.851 1.00 . B B . 245 GLN N    1 1 
        2  4628 2 1 45 GLN NE2  N  -0.863   6.866  -0.345 1.00 . B B . 245 GLN NE2  1 1 
        2  4629 2 1 45 GLN O    O   1.145   7.382   5.928 1.00 . B B . 245 GLN O    1 1 
        2  4630 2 1 45 GLN OE1  O  -1.844   5.584   1.147 1.00 . B B . 245 GLN OE1  1 1 
        2  4631 2 1 46 TYR C    C   1.282   5.710   8.388 1.00 . B B . 246 TYR C    1 1 
        2  4632 2 1 46 TYR CA   C   0.044   5.430   7.539 1.00 . B B . 246 TYR CA   1 1 
        2  4633 2 1 46 TYR CB   C  -0.649   4.166   8.048 1.00 . B B . 246 TYR CB   1 1 
        2  4634 2 1 46 TYR CD1  C  -2.381   5.140   9.598 1.00 . B B . 246 TYR CD1  1 1 
        2  4635 2 1 46 TYR CD2  C  -0.514   3.925  10.555 1.00 . B B . 246 TYR CD2  1 1 
        2  4636 2 1 46 TYR CE1  C  -2.889   5.373  10.882 1.00 . B B . 246 TYR CE1  1 1 
        2  4637 2 1 46 TYR CE2  C  -1.022   4.158  11.839 1.00 . B B . 246 TYR CE2  1 1 
        2  4638 2 1 46 TYR CG   C  -1.194   4.416   9.435 1.00 . B B . 246 TYR CG   1 1 
        2  4639 2 1 46 TYR CZ   C  -2.209   4.881  12.003 1.00 . B B . 246 TYR CZ   1 1 
        2  4640 2 1 46 TYR H    H   0.256   4.372   5.694 1.00 . B B . 246 TYR H    1 1 
        2  4641 2 1 46 TYR HA   H  -0.643   6.271   7.624 1.00 . B B . 246 TYR HA   1 1 
        2  4642 2 1 46 TYR HB2  H  -1.465   3.899   7.376 1.00 . B B . 246 TYR HB2  1 1 
        2  4643 2 1 46 TYR HB3  H   0.064   3.343   8.077 1.00 . B B . 246 TYR HB3  1 1 
        2  4644 2 1 46 TYR HD1  H  -2.906   5.520   8.733 1.00 . B B . 246 TYR HD1  1 1 
        2  4645 2 1 46 TYR HD2  H   0.402   3.367  10.430 1.00 . B B . 246 TYR HD2  1 1 
        2  4646 2 1 46 TYR HE1  H  -3.805   5.932  11.008 1.00 . B B . 246 TYR HE1  1 1 
        2  4647 2 1 46 TYR HE2  H  -0.498   3.779  12.704 1.00 . B B . 246 TYR HE2  1 1 
        2  4648 2 1 46 TYR HH   H  -3.525   5.615  13.264 1.00 . B B . 246 TYR HH   1 1 
        2  4649 2 1 46 TYR N    N   0.412   5.267   6.136 1.00 . B B . 246 TYR N    1 1 
        2  4650 2 1 46 TYR O    O   1.269   6.581   9.256 1.00 . B B . 246 TYR O    1 1 
        2  4651 2 1 46 TYR OH   O  -2.709   5.110  13.268 1.00 . B B . 246 TYR OH   1 1 
        2  4652 2 1 47 LEU C    C   4.146   6.546   8.683 1.00 . B B . 247 LEU C    1 1 
        2  4653 2 1 47 LEU CA   C   3.589   5.143   8.879 1.00 . B B . 247 LEU CA   1 1 
        2  4654 2 1 47 LEU CB   C   4.627   4.103   8.426 1.00 . B B . 247 LEU CB   1 1 
        2  4655 2 1 47 LEU CD1  C   4.935   1.616   8.379 1.00 . B B . 247 LEU CD1  1 1 
        2  4656 2 1 47 LEU CD2  C   5.221   2.870  10.521 1.00 . B B . 247 LEU CD2  1 1 
        2  4657 2 1 47 LEU CG   C   4.430   2.795   9.209 1.00 . B B . 247 LEU CG   1 1 
        2  4658 2 1 47 LEU H    H   2.316   4.264   7.406 1.00 . B B . 247 LEU H    1 1 
        2  4659 2 1 47 LEU HA   H   3.377   4.993   9.938 1.00 . B B . 247 LEU HA   1 1 
        2  4660 2 1 47 LEU HB2  H   4.504   3.909   7.360 1.00 . B B . 247 LEU HB2  1 1 
        2  4661 2 1 47 LEU HB3  H   5.629   4.489   8.612 1.00 . B B . 247 LEU HB3  1 1 
        2  4662 2 1 47 LEU HD11 H   4.795   0.691   8.940 1.00 . B B . 247 LEU HD11 1 1 
        2  4663 2 1 47 LEU HD12 H   4.375   1.563   7.446 1.00 . B B . 247 LEU HD12 1 1 
        2  4664 2 1 47 LEU HD13 H   5.994   1.752   8.161 1.00 . B B . 247 LEU HD13 1 1 
        2  4665 2 1 47 LEU HD21 H   4.862   3.712  11.114 1.00 . B B . 247 LEU HD21 1 1 
        2  4666 2 1 47 LEU HD22 H   5.082   1.945  11.081 1.00 . B B . 247 LEU HD22 1 1 
        2  4667 2 1 47 LEU HD23 H   6.279   3.007  10.299 1.00 . B B . 247 LEU HD23 1 1 
        2  4668 2 1 47 LEU HG   H   3.370   2.658   9.429 1.00 . B B . 247 LEU HG   1 1 
        2  4669 2 1 47 LEU N    N   2.350   4.967   8.131 1.00 . B B . 247 LEU N    1 1 
        2  4670 2 1 47 LEU O    O   4.762   7.108   9.586 1.00 . B B . 247 LEU O    1 1 
        2  4671 2 1 48 ILE C    C   3.828   9.459   8.118 1.00 . B B . 248 ILE C    1 1 
        2  4672 2 1 48 ILE CA   C   4.448   8.425   7.190 1.00 . B B . 248 ILE CA   1 1 
        2  4673 2 1 48 ILE CB   C   4.125   8.778   5.734 1.00 . B B . 248 ILE CB   1 1 
        2  4674 2 1 48 ILE CD1  C   6.328   8.394   4.581 1.00 . B B . 248 ILE CD1  1 1 
        2  4675 2 1 48 ILE CG1  C   4.914   7.849   4.797 1.00 . B B . 248 ILE CG1  1 1 
        2  4676 2 1 48 ILE CG2  C   4.523  10.236   5.461 1.00 . B B . 248 ILE CG2  1 1 
        2  4677 2 1 48 ILE H    H   3.430   6.590   6.785 1.00 . B B . 248 ILE H    1 1 
        2  4678 2 1 48 ILE HA   H   5.529   8.429   7.326 1.00 . B B . 248 ILE HA   1 1 
        2  4679 2 1 48 ILE HB   H   3.056   8.653   5.556 1.00 . B B . 248 ILE HB   1 1 
        2  4680 2 1 48 ILE HD11 H   6.843   8.459   5.540 1.00 . B B . 248 ILE HD11 1 1 
        2  4681 2 1 48 ILE HD12 H   6.880   7.728   3.917 1.00 . B B . 248 ILE HD12 1 1 
        2  4682 2 1 48 ILE HD13 H   6.269   9.386   4.133 1.00 . B B . 248 ILE HD13 1 1 
        2  4683 2 1 48 ILE HG12 H   4.975   6.856   5.243 1.00 . B B . 248 ILE HG12 1 1 
        2  4684 2 1 48 ILE HG13 H   4.402   7.786   3.837 1.00 . B B . 248 ILE HG13 1 1 
        2  4685 2 1 48 ILE HG21 H   4.292  10.489   4.426 1.00 . B B . 248 ILE HG21 1 1 
        2  4686 2 1 48 ILE HG22 H   3.966  10.895   6.127 1.00 . B B . 248 ILE HG22 1 1 
        2  4687 2 1 48 ILE HG23 H   5.592  10.361   5.636 1.00 . B B . 248 ILE HG23 1 1 
        2  4688 2 1 48 ILE N    N   3.942   7.092   7.497 1.00 . B B . 248 ILE N    1 1 
        2  4689 2 1 48 ILE O    O   4.521  10.342   8.626 1.00 . B B . 248 ILE O    1 1 
        2  4690 2 1 49 ASN C    C   2.337  10.142  10.642 1.00 . B B . 249 ASN C    1 1 
        2  4691 2 1 49 ASN CA   C   1.821  10.273   9.212 1.00 . B B . 249 ASN CA   1 1 
        2  4692 2 1 49 ASN CB   C   0.320   9.992   9.180 1.00 . B B . 249 ASN CB   1 1 
        2  4693 2 1 49 ASN CG   C  -0.437  11.130   9.855 1.00 . B B . 249 ASN CG   1 1 
        2  4694 2 1 49 ASN H    H   1.999   8.606   7.891 1.00 . B B . 249 ASN H    1 1 
        2  4695 2 1 49 ASN HA   H   1.999  11.289   8.862 1.00 . B B . 249 ASN HA   1 1 
        2  4696 2 1 49 ASN HB2  H  -0.009   9.902   8.145 1.00 . B B . 249 ASN HB2  1 1 
        2  4697 2 1 49 ASN HB3  H   0.114   9.060   9.706 1.00 . B B . 249 ASN HB3  1 1 
        2  4698 2 1 49 ASN HD21 H  -1.990   9.965  10.329 1.00 . B B . 249 ASN HD21 1 1 
        2  4699 2 1 49 ASN HD22 H  -2.122  11.644  10.831 1.00 . B B . 249 ASN HD22 1 1 
        2  4700 2 1 49 ASN N    N   2.524   9.345   8.335 1.00 . B B . 249 ASN N    1 1 
        2  4701 2 1 49 ASN ND2  N  -1.609  10.899  10.382 1.00 . B B . 249 ASN ND2  1 1 
        2  4702 2 1 49 ASN O    O   2.345  11.113  11.402 1.00 . B B . 249 ASN O    1 1 
        2  4703 2 1 49 ASN OD1  O   0.050  12.260   9.903 1.00 . B B . 249 ASN OD1  1 1 
        2  4704 2 1 50 GLN C    C   4.634   9.400  12.531 1.00 . B B . 250 GLN C    1 1 
        2  4705 2 1 50 GLN CA   C   3.294   8.695  12.343 1.00 . B B . 250 GLN CA   1 1 
        2  4706 2 1 50 GLN CB   C   3.469   7.194  12.573 1.00 . B B . 250 GLN CB   1 1 
        2  4707 2 1 50 GLN CD   C   1.388   6.985  13.947 1.00 . B B . 250 GLN CD   1 1 
        2  4708 2 1 50 GLN CG   C   2.098   6.527  12.677 1.00 . B B . 250 GLN CG   1 1 
        2  4709 2 1 50 GLN H    H   2.740   8.171  10.349 1.00 . B B . 250 GLN H    1 1 
        2  4710 2 1 50 GLN HA   H   2.584   9.085  13.072 1.00 . B B . 250 GLN HA   1 1 
        2  4711 2 1 50 GLN HB2  H   4.020   6.762  11.738 1.00 . B B . 250 GLN HB2  1 1 
        2  4712 2 1 50 GLN HB3  H   4.023   7.031  13.497 1.00 . B B . 250 GLN HB3  1 1 
        2  4713 2 1 50 GLN HE21 H  -0.226   7.614  12.955 1.00 . B B . 250 GLN HE21 1 1 
        2  4714 2 1 50 GLN HE22 H  -0.278   7.829  14.698 1.00 . B B . 250 GLN HE22 1 1 
        2  4715 2 1 50 GLN HG2  H   1.497   6.798  11.810 1.00 . B B . 250 GLN HG2  1 1 
        2  4716 2 1 50 GLN HG3  H   2.223   5.444  12.703 1.00 . B B . 250 GLN HG3  1 1 
        2  4717 2 1 50 GLN N    N   2.770   8.939  11.004 1.00 . B B . 250 GLN N    1 1 
        2  4718 2 1 50 GLN NE2  N   0.201   7.519  13.865 1.00 . B B . 250 GLN NE2  1 1 
        2  4719 2 1 50 GLN O    O   5.473   8.964  13.320 1.00 . B B . 250 GLN O    1 1 
        2  4720 2 1 50 GLN OE1  O   1.935   6.859  15.043 1.00 . B B . 250 GLN OE1  1 1 
        2  4721 2 1 51 SER C    C   7.196  10.549  11.163 1.00 . B B . 251 SER C    1 1 
        2  4722 2 1 51 SER CA   C   6.069  11.258  11.902 1.00 . B B . 251 SER CA   1 1 
        2  4723 2 1 51 SER CB   C   6.453  11.442  13.373 1.00 . B B . 251 SER CB   1 1 
        2  4724 2 1 51 SER H    H   4.113  10.814  11.168 1.00 . B B . 251 SER H    1 1 
        2  4725 2 1 51 SER HA   H   5.910  12.238  11.452 1.00 . B B . 251 SER HA   1 1 
        2  4726 2 1 51 SER HB2  H   6.956  12.401  13.501 1.00 . B B . 251 SER HB2  1 1 
        2  4727 2 1 51 SER HB3  H   5.555  11.417  13.990 1.00 . B B . 251 SER HB3  1 1 
        2  4728 2 1 51 SER HG   H   7.560  10.519  14.687 1.00 . B B . 251 SER HG   1 1 
        2  4729 2 1 51 SER N    N   4.830  10.494  11.804 1.00 . B B . 251 SER N    1 1 
        2  4730 2 1 51 SER O    O   8.354  10.958  11.239 1.00 . B B . 251 SER O    1 1 
        2  4731 2 1 51 SER OG   O   7.327  10.392  13.764 1.00 . B B . 251 SER OG   1 1 
        2  4732 2 1 52 GLN C    C   9.085   8.479  10.533 1.00 . B B . 252 GLN C    1 1 
        2  4733 2 1 52 GLN CA   C   7.838   8.729   9.691 1.00 . B B . 252 GLN CA   1 1 
        2  4734 2 1 52 GLN CB   C   8.222   9.500   8.424 1.00 . B B . 252 GLN CB   1 1 
        2  4735 2 1 52 GLN CD   C   9.477   9.365   6.261 1.00 . B B . 252 GLN CD   1 1 
        2  4736 2 1 52 GLN CG   C   9.081   8.608   7.523 1.00 . B B . 252 GLN CG   1 1 
        2  4737 2 1 52 GLN H    H   5.885   9.186  10.420 1.00 . B B . 252 GLN H    1 1 
        2  4738 2 1 52 GLN HA   H   7.403   7.771   9.407 1.00 . B B . 252 GLN HA   1 1 
        2  4739 2 1 52 GLN HB2  H   7.317   9.793   7.890 1.00 . B B . 252 GLN HB2  1 1 
        2  4740 2 1 52 GLN HB3  H   8.786  10.391   8.698 1.00 . B B . 252 GLN HB3  1 1 
        2  4741 2 1 52 GLN HE21 H   8.494   8.107   5.062 1.00 . B B . 252 GLN HE21 1 1 
        2  4742 2 1 52 GLN HE22 H   9.319   9.431   4.254 1.00 . B B . 252 GLN HE22 1 1 
        2  4743 2 1 52 GLN HG2  H   9.979   8.308   8.063 1.00 . B B . 252 GLN HG2  1 1 
        2  4744 2 1 52 GLN HG3  H   8.513   7.719   7.249 1.00 . B B . 252 GLN HG3  1 1 
        2  4745 2 1 52 GLN N    N   6.850   9.486  10.448 1.00 . B B . 252 GLN N    1 1 
        2  4746 2 1 52 GLN NE2  N   9.067   8.937   5.098 1.00 . B B . 252 GLN NE2  1 1 
        2  4747 2 1 52 GLN O    O  10.048   9.244  10.478 1.00 . B B . 252 GLN O    1 1 
        2  4748 2 1 52 GLN OE1  O  10.175  10.376   6.336 1.00 . B B . 252 GLN OE1  1 1 
        2  4749 2 1 53 THR C    C  11.323   6.464  11.329 1.00 . B B . 253 THR C    1 1 
        2  4750 2 1 53 THR CA   C  10.193   7.063  12.162 1.00 . B B . 253 THR CA   1 1 
        2  4751 2 1 53 THR CB   C   9.759   6.057  13.232 1.00 . B B . 253 THR CB   1 1 
        2  4752 2 1 53 THR CG2  C   8.623   6.651  14.063 1.00 . B B . 253 THR CG2  1 1 
        2  4753 2 1 53 THR H    H   8.246   6.803  11.324 1.00 . B B . 253 THR H    1 1 
        2  4754 2 1 53 THR HA   H  10.551   7.971  12.649 1.00 . B B . 253 THR HA   1 1 
        2  4755 2 1 53 THR HB   H  10.604   5.833  13.883 1.00 . B B . 253 THR HB   1 1 
        2  4756 2 1 53 THR HG1  H   9.051   4.241  13.287 1.00 . B B . 253 THR HG1  1 1 
        2  4757 2 1 53 THR HG21 H   7.777   6.877  13.414 1.00 . B B . 253 THR HG21 1 1 
        2  4758 2 1 53 THR HG22 H   8.315   5.935  14.825 1.00 . B B . 253 THR HG22 1 1 
        2  4759 2 1 53 THR HG23 H   8.965   7.568  14.545 1.00 . B B . 253 THR HG23 1 1 
        2  4760 2 1 53 THR N    N   9.059   7.403  11.312 1.00 . B B . 253 THR N    1 1 
        2  4761 2 1 53 THR O    O  11.108   6.021  10.200 1.00 . B B . 253 THR O    1 1 
        2  4762 2 1 53 THR OG1  O   9.317   4.862  12.605 1.00 . B B . 253 THR OG1  1 1 
        2  4763 2 1 54 ALA C    C  14.799   5.575  12.179 1.00 . B B . 254 ALA C    1 1 
        2  4764 2 1 54 ALA CA   C  13.684   5.908  11.193 1.00 . B B . 254 ALA CA   1 1 
        2  4765 2 1 54 ALA CB   C  14.194   6.919  10.163 1.00 . B B . 254 ALA CB   1 1 
        2  4766 2 1 54 ALA H    H  12.654   6.830  12.822 1.00 . B B . 254 ALA H    1 1 
        2  4767 2 1 54 ALA HA   H  13.382   4.996  10.678 1.00 . B B . 254 ALA HA   1 1 
        2  4768 2 1 54 ALA HB1  H  15.046   6.499   9.629 1.00 . B B . 254 ALA HB1  1 1 
        2  4769 2 1 54 ALA HB2  H  13.399   7.146   9.453 1.00 . B B . 254 ALA HB2  1 1 
        2  4770 2 1 54 ALA HB3  H  14.499   7.833  10.672 1.00 . B B . 254 ALA HB3  1 1 
        2  4771 2 1 54 ALA N    N  12.526   6.454  11.893 1.00 . B B . 254 ALA N    1 1 
        2  4772 2 1 54 ALA O    O  15.213   6.422  12.971 1.00 . B B . 254 ALA O    1 1 
        2  4773 2 1 55 ARG C    C  15.991   4.202  14.465 1.00 . B B . 255 ARG C    1 1 
        2  4774 2 1 55 ARG CA   C  16.353   3.906  13.013 1.00 . B B . 255 ARG CA   1 1 
        2  4775 2 1 55 ARG CB   C  17.655   4.623  12.652 1.00 . B B . 255 ARG CB   1 1 
        2  4776 2 1 55 ARG CD   C  20.137   4.611  12.940 1.00 . B B . 255 ARG CD   1 1 
        2  4777 2 1 55 ARG CG   C  18.832   3.917  13.330 1.00 . B B . 255 ARG CG   1 1 
        2  4778 2 1 55 ARG CZ   C  22.502   4.434  13.462 1.00 . B B . 255 ARG CZ   1 1 
        2  4779 2 1 55 ARG H    H  14.909   3.680  11.455 1.00 . B B . 255 ARG H    1 1 
        2  4780 2 1 55 ARG HA   H  16.493   2.832  12.893 1.00 . B B . 255 ARG HA   1 1 
        2  4781 2 1 55 ARG HB2  H  17.793   4.602  11.571 1.00 . B B . 255 ARG HB2  1 1 
        2  4782 2 1 55 ARG HB3  H  17.606   5.657  12.993 1.00 . B B . 255 ARG HB3  1 1 
        2  4783 2 1 55 ARG HD2  H  20.258   4.570  11.858 1.00 . B B . 255 ARG HD2  1 1 
        2  4784 2 1 55 ARG HD3  H  20.100   5.653  13.257 1.00 . B B . 255 ARG HD3  1 1 
        2  4785 2 1 55 ARG HE   H  21.099   3.113  14.116 1.00 . B B . 255 ARG HE   1 1 
        2  4786 2 1 55 ARG HG2  H  18.706   3.960  14.413 1.00 . B B . 255 ARG HG2  1 1 
        2  4787 2 1 55 ARG HG3  H  18.864   2.875  13.011 1.00 . B B . 255 ARG HG3  1 1 
        2  4788 2 1 55 ARG HH11 H  21.942   5.992  12.321 1.00 . B B . 255 ARG HH11 1 1 
        2  4789 2 1 55 ARG HH12 H  23.651   5.884  12.683 1.00 . B B . 255 ARG HH12 1 1 
        2  4790 2 1 55 ARG HH21 H  23.335   2.985  14.581 1.00 . B B . 255 ARG HH21 1 1 
        2  4791 2 1 55 ARG HH22 H  24.435   4.194  13.954 1.00 . B B . 255 ARG HH22 1 1 
        2  4792 2 1 55 ARG N    N  15.282   4.340  12.122 1.00 . B B . 255 ARG N    1 1 
        2  4793 2 1 55 ARG NE   N  21.270   3.951  13.579 1.00 . B B . 255 ARG NE   1 1 
        2  4794 2 1 55 ARG NH1  N  22.715   5.519  12.769 1.00 . B B . 255 ARG NH1  1 1 
        2  4795 2 1 55 ARG NH2  N  23.499   3.825  14.043 1.00 . B B . 255 ARG NH2  1 1 
        2  4796 2 1 55 ARG O    O  16.739   4.869  15.181 1.00 . B B . 255 ARG O    1 1 
        2  4797 2 1 56 THR C    C  15.364   3.301  17.257 1.00 . B B . 256 THR C    1 1 
        2  4798 2 1 56 THR CA   C  14.386   3.919  16.267 1.00 . B B . 256 THR CA   1 1 
        2  4799 2 1 56 THR CB   C  12.997   3.311  16.464 1.00 . B B . 256 THR CB   1 1 
        2  4800 2 1 56 THR CG2  C  12.435   3.741  17.818 1.00 . B B . 256 THR CG2  1 1 
        2  4801 2 1 56 THR H    H  14.253   3.164  14.273 1.00 . B B . 256 THR H    1 1 
        2  4802 2 1 56 THR HA   H  14.330   4.993  16.449 1.00 . B B . 256 THR HA   1 1 
        2  4803 2 1 56 THR HB   H  13.071   2.224  16.433 1.00 . B B . 256 THR HB   1 1 
        2  4804 2 1 56 THR HG1  H  11.269   3.361  15.558 1.00 . B B . 256 THR HG1  1 1 
        2  4805 2 1 56 THR HG21 H  12.360   4.828  17.852 1.00 . B B . 256 THR HG21 1 1 
        2  4806 2 1 56 THR HG22 H  11.446   3.304  17.957 1.00 . B B . 256 THR HG22 1 1 
        2  4807 2 1 56 THR HG23 H  13.098   3.397  18.612 1.00 . B B . 256 THR HG23 1 1 
        2  4808 2 1 56 THR N    N  14.837   3.703  14.896 1.00 . B B . 256 THR N    1 1 
        2  4809 2 1 56 THR O    O  15.720   3.918  18.261 1.00 . B B . 256 THR O    1 1 
        2  4810 2 1 56 THR OG1  O  12.136   3.753  15.424 1.00 . B B . 256 THR OG1  1 1 
        2  4811 2 1 57 SER C    C  17.452   0.277  17.083 1.00 . B B . 257 SER C    1 1 
        2  4812 2 1 57 SER CA   C  16.736   1.385  17.841 1.00 . B B . 257 SER CA   1 1 
        2  4813 2 1 57 SER CB   C  15.993   0.788  19.037 1.00 . B B . 257 SER CB   1 1 
        2  4814 2 1 57 SER H    H  15.473   1.609  16.134 1.00 . B B . 257 SER H    1 1 
        2  4815 2 1 57 SER HA   H  17.473   2.103  18.202 1.00 . B B . 257 SER HA   1 1 
        2  4816 2 1 57 SER HB2  H  16.713   0.360  19.736 1.00 . B B . 257 SER HB2  1 1 
        2  4817 2 1 57 SER HB3  H  15.421   1.569  19.538 1.00 . B B . 257 SER HB3  1 1 
        2  4818 2 1 57 SER HG   H  14.650  -0.595  19.342 1.00 . B B . 257 SER HG   1 1 
        2  4819 2 1 57 SER N    N  15.795   2.077  16.969 1.00 . B B . 257 SER N    1 1 
        2  4820 2 1 57 SER O    O  16.946  -0.235  16.082 1.00 . B B . 257 SER O    1 1 
        2  4821 2 1 57 SER OG   O  15.110  -0.229  18.582 1.00 . B B . 257 SER OG   1 1 
        2  4822 2 1 58 VAL C    C  19.052  -2.513  17.509 1.00 . B B . 258 VAL C    1 1 
        2  4823 2 1 58 VAL CA   C  19.410  -1.147  16.924 1.00 . B B . 258 VAL CA   1 1 
        2  4824 2 1 58 VAL CB   C  20.908  -0.887  17.113 1.00 . B B . 258 VAL CB   1 1 
        2  4825 2 1 58 VAL CG1  C  21.355   0.227  16.164 1.00 . B B . 258 VAL CG1  1 1 
        2  4826 2 1 58 VAL CG2  C  21.170  -0.462  18.558 1.00 . B B . 258 VAL CG2  1 1 
        2  4827 2 1 58 VAL H    H  19.010   0.349  18.390 1.00 . B B . 258 VAL H    1 1 
        2  4828 2 1 58 VAL HA   H  19.182  -1.147  15.858 1.00 . B B . 258 VAL HA   1 1 
        2  4829 2 1 58 VAL HB   H  21.467  -1.797  16.894 1.00 . B B . 258 VAL HB   1 1 
        2  4830 2 1 58 VAL HG11 H  22.420   0.413  16.299 1.00 . B B . 258 VAL HG11 1 1 
        2  4831 2 1 58 VAL HG12 H  21.166  -0.076  15.134 1.00 . B B . 258 VAL HG12 1 1 
        2  4832 2 1 58 VAL HG13 H  20.796   1.138  16.383 1.00 . B B . 258 VAL HG13 1 1 
        2  4833 2 1 58 VAL HG21 H  20.849  -1.256  19.233 1.00 . B B . 258 VAL HG21 1 1 
        2  4834 2 1 58 VAL HG22 H  22.235  -0.276  18.694 1.00 . B B . 258 VAL HG22 1 1 
        2  4835 2 1 58 VAL HG23 H  20.610   0.448  18.776 1.00 . B B . 258 VAL HG23 1 1 
        2  4836 2 1 58 VAL N    N  18.635  -0.096  17.566 1.00 . B B . 258 VAL N    1 1 
        2  4837 2 1 58 VAL O    O  18.681  -2.617  18.681 1.00 . B B . 258 VAL O    1 1 
        2  4838 2 1 59 PRO C    C  19.429  -5.230  18.560 1.00 . B B . 259 PRO C    1 1 
        2  4839 2 1 59 PRO CA   C  18.861  -4.939  17.175 1.00 . B B . 259 PRO CA   1 1 
        2  4840 2 1 59 PRO CB   C  19.540  -5.813  16.114 1.00 . B B . 259 PRO CB   1 1 
        2  4841 2 1 59 PRO CD   C  19.591  -3.518  15.313 1.00 . B B . 259 PRO CD   1 1 
        2  4842 2 1 59 PRO CG   C  19.580  -4.980  14.871 1.00 . B B . 259 PRO CG   1 1 
        2  4843 2 1 59 PRO HA   H  17.785  -5.111  17.184 1.00 . B B . 259 PRO HA   1 1 
        2  4844 2 1 59 PRO HB2  H  20.539  -6.120  16.425 1.00 . B B . 259 PRO HB2  1 1 
        2  4845 2 1 59 PRO HB3  H  18.911  -6.684  15.926 1.00 . B B . 259 PRO HB3  1 1 
        2  4846 2 1 59 PRO HD2  H  20.585  -3.083  15.202 1.00 . B B . 259 PRO HD2  1 1 
        2  4847 2 1 59 PRO HD3  H  18.862  -2.949  14.736 1.00 . B B . 259 PRO HD3  1 1 
        2  4848 2 1 59 PRO HG2  H  20.515  -5.188  14.353 1.00 . B B . 259 PRO HG2  1 1 
        2  4849 2 1 59 PRO HG3  H  18.726  -5.191  14.226 1.00 . B B . 259 PRO HG3  1 1 
        2  4850 2 1 59 PRO N    N  19.168  -3.555  16.723 1.00 . B B . 259 PRO N    1 1 
        2  4851 2 1 59 PRO O    O  20.585  -4.923  18.848 1.00 . B B . 259 PRO O    1 1 
        2  4852 2 1 60 GLY C    C  19.701  -7.504  20.824 1.00 . B B . 260 GLY C    1 1 
        2  4853 2 1 60 GLY CA   C  19.026  -6.144  20.773 1.00 . B B . 260 GLY CA   1 1 
        2  4854 2 1 60 GLY H    H  17.663  -6.059  19.132 1.00 . B B . 260 GLY H    1 1 
        2  4855 2 1 60 GLY HA2  H  19.727  -5.384  21.119 1.00 . B B . 260 GLY HA2  1 1 
        2  4856 2 1 60 GLY HA3  H  18.154  -6.153  21.428 1.00 . B B . 260 GLY HA3  1 1 
        2  4857 2 1 60 GLY N    N  18.603  -5.823  19.416 1.00 . B B . 260 GLY N    1 1 
        2  4858 2 1 60 GLY O    O  19.797  -8.198  19.811 1.00 . B B . 260 GLY O    1 1 
        2  4859 2 1 61 ILE C    C  20.058 -10.052  23.145 1.00 . B B . 261 ILE C    1 1 
        2  4860 2 1 61 ILE CA   C  20.840  -9.174  22.182 1.00 . B B . 261 ILE CA   1 1 
        2  4861 2 1 61 ILE CB   C  22.255  -8.958  22.718 1.00 . B B . 261 ILE CB   1 1 
        2  4862 2 1 61 ILE CD1  C  23.592  -7.953  24.574 1.00 . B B . 261 ILE CD1  1 1 
        2  4863 2 1 61 ILE CG1  C  22.204  -8.036  23.939 1.00 . B B . 261 ILE CG1  1 1 
        2  4864 2 1 61 ILE CG2  C  23.120  -8.316  21.632 1.00 . B B . 261 ILE CG2  1 1 
        2  4865 2 1 61 ILE H    H  20.066  -7.283  22.814 1.00 . B B . 261 ILE H    1 1 
        2  4866 2 1 61 ILE HA   H  20.897  -9.672  21.213 1.00 . B B . 261 ILE HA   1 1 
        2  4867 2 1 61 ILE HB   H  22.684  -9.917  23.006 1.00 . B B . 261 ILE HB   1 1 
        2  4868 2 1 61 ILE HD11 H  24.300  -7.556  23.848 1.00 . B B . 261 ILE HD11 1 1 
        2  4869 2 1 61 ILE HD12 H  23.555  -7.296  25.443 1.00 . B B . 261 ILE HD12 1 1 
        2  4870 2 1 61 ILE HD13 H  23.909  -8.949  24.886 1.00 . B B . 261 ILE HD13 1 1 
        2  4871 2 1 61 ILE HG12 H  21.886  -7.040  23.629 1.00 . B B . 261 ILE HG12 1 1 
        2  4872 2 1 61 ILE HG13 H  21.494  -8.434  24.665 1.00 . B B . 261 ILE HG13 1 1 
        2  4873 2 1 61 ILE HG21 H  24.129  -8.164  22.014 1.00 . B B . 261 ILE HG21 1 1 
        2  4874 2 1 61 ILE HG22 H  23.155  -8.972  20.762 1.00 . B B . 261 ILE HG22 1 1 
        2  4875 2 1 61 ILE HG23 H  22.692  -7.356  21.346 1.00 . B B . 261 ILE HG23 1 1 
        2  4876 2 1 61 ILE N    N  20.170  -7.886  22.010 1.00 . B B . 261 ILE N    1 1 
        2  4877 2 1 61 ILE O    O  19.517  -9.573  24.143 1.00 . B B . 261 ILE O    1 1 
        2  4878 2 1 62 TRP C    C  20.137 -13.507  23.995 1.00 . B B . 262 TRP C    1 1 
        2  4879 2 1 62 TRP CA   C  19.274 -12.291  23.693 1.00 . B B . 262 TRP CA   1 1 
        2  4880 2 1 62 TRP CB   C  17.988 -12.738  22.997 1.00 . B B . 262 TRP CB   1 1 
        2  4881 2 1 62 TRP CD1  C  16.812 -10.883  21.745 1.00 . B B . 262 TRP CD1  1 1 
        2  4882 2 1 62 TRP CD2  C  16.236 -10.959  23.918 1.00 . B B . 262 TRP CD2  1 1 
        2  4883 2 1 62 TRP CE2  C  15.513  -9.888  23.343 1.00 . B B . 262 TRP CE2  1 1 
        2  4884 2 1 62 TRP CE3  C  16.053 -11.224  25.287 1.00 . B B . 262 TRP CE3  1 1 
        2  4885 2 1 62 TRP CG   C  17.053 -11.575  22.881 1.00 . B B . 262 TRP CG   1 1 
        2  4886 2 1 62 TRP CH2  C  14.469  -9.382  25.460 1.00 . B B . 262 TRP CH2  1 1 
        2  4887 2 1 62 TRP CZ2  C  14.639  -9.106  24.100 1.00 . B B . 262 TRP CZ2  1 1 
        2  4888 2 1 62 TRP CZ3  C  15.174 -10.440  26.053 1.00 . B B . 262 TRP CZ3  1 1 
        2  4889 2 1 62 TRP H    H  20.457 -11.695  22.015 1.00 . B B . 262 TRP H    1 1 
        2  4890 2 1 62 TRP HA   H  19.018 -11.794  24.629 1.00 . B B . 262 TRP HA   1 1 
        2  4891 2 1 62 TRP HB2  H  18.222 -13.122  22.003 1.00 . B B . 262 TRP HB2  1 1 
        2  4892 2 1 62 TRP HB3  H  17.516 -13.534  23.572 1.00 . B B . 262 TRP HB3  1 1 
        2  4893 2 1 62 TRP HD1  H  17.259 -11.079  20.782 1.00 . B B . 262 TRP HD1  1 1 
        2  4894 2 1 62 TRP HE1  H  15.570  -9.238  21.312 1.00 . B B . 262 TRP HE1  1 1 
        2  4895 2 1 62 TRP HE3  H  16.592 -12.036  25.753 1.00 . B B . 262 TRP HE3  1 1 
        2  4896 2 1 62 TRP HH2  H  13.794  -8.782  26.053 1.00 . B B . 262 TRP HH2  1 1 
        2  4897 2 1 62 TRP HZ2  H  14.098  -8.293  23.640 1.00 . B B . 262 TRP HZ2  1 1 
        2  4898 2 1 62 TRP HZ3  H  15.041 -10.652  27.104 1.00 . B B . 262 TRP HZ3  1 1 
        2  4899 2 1 62 TRP N    N  19.997 -11.347  22.844 1.00 . B B . 262 TRP N    1 1 
        2  4900 2 1 62 TRP NE1  N  15.898  -9.881  22.018 1.00 . B B . 262 TRP NE1  1 1 
        2  4901 2 1 62 TRP O    O  20.843 -14.017  23.123 1.00 . B B . 262 TRP O    1 1 
        2  4902 2 1 63 GLN C    C  20.033 -16.413  25.497 1.00 . B B . 263 GLN C    1 1 
        2  4903 2 1 63 GLN CA   C  20.861 -15.141  25.646 1.00 . B B . 263 GLN CA   1 1 
        2  4904 2 1 63 GLN CB   C  21.305 -14.987  27.103 1.00 . B B . 263 GLN CB   1 1 
        2  4905 2 1 63 GLN CD   C  19.963 -12.990  27.807 1.00 . B B . 263 GLN CD   1 1 
        2  4906 2 1 63 GLN CG   C  20.126 -14.500  27.952 1.00 . B B . 263 GLN CG   1 1 
        2  4907 2 1 63 GLN H    H  19.487 -13.525  25.922 1.00 . B B . 263 GLN H    1 1 
        2  4908 2 1 63 GLN HA   H  21.742 -15.212  25.009 1.00 . B B . 263 GLN HA   1 1 
        2  4909 2 1 63 GLN HB2  H  21.650 -15.950  27.481 1.00 . B B . 263 GLN HB2  1 1 
        2  4910 2 1 63 GLN HB3  H  22.116 -14.262  27.160 1.00 . B B . 263 GLN HB3  1 1 
        2  4911 2 1 63 GLN HE21 H  21.883 -12.633  28.226 1.00 . B B . 263 GLN HE21 1 1 
        2  4912 2 1 63 GLN HE22 H  20.905 -11.212  27.892 1.00 . B B . 263 GLN HE22 1 1 
        2  4913 2 1 63 GLN HG2  H  19.212 -14.996  27.621 1.00 . B B . 263 GLN HG2  1 1 
        2  4914 2 1 63 GLN HG3  H  20.307 -14.746  28.998 1.00 . B B . 263 GLN HG3  1 1 
        2  4915 2 1 63 GLN N    N  20.079 -13.975  25.238 1.00 . B B . 263 GLN N    1 1 
        2  4916 2 1 63 GLN NE2  N  20.996 -12.214  27.988 1.00 . B B . 263 GLN NE2  1 1 
        2  4917 2 1 63 GLN O    O  19.992 -17.248  26.402 1.00 . B B . 263 GLN O    1 1 
        2  4918 2 1 63 GLN OE1  O  18.870 -12.508  27.513 1.00 . B B . 263 GLN OE1  1 1 
        2  4919 2 1 64 GLY C    C  19.419 -18.969  23.908 1.00 . B B . 264 GLY C    1 1 
        2  4920 2 1 64 GLY CA   C  18.553 -17.731  24.094 1.00 . B B . 264 GLY CA   1 1 
        2  4921 2 1 64 GLY H    H  19.440 -15.843  23.638 1.00 . B B . 264 GLY H    1 1 
        2  4922 2 1 64 GLY HA2  H  17.881 -17.888  24.938 1.00 . B B . 264 GLY HA2  1 1 
        2  4923 2 1 64 GLY HA3  H  17.964 -17.566  23.192 1.00 . B B . 264 GLY HA3  1 1 
        2  4924 2 1 64 GLY N    N  19.376 -16.556  24.351 1.00 . B B . 264 GLY N    1 1 
        2  4925 2 1 64 GLY O    O  20.630 -18.870  23.710 1.00 . B B . 264 GLY O    1 1 
        2  4926 2 1 65 CYS C    C  18.714 -22.371  22.949 1.00 . B B . 265 CYS C    1 1 
        2  4927 2 1 65 CYS CA   C  19.518 -21.399  23.806 1.00 . B B . 265 CYS CA   1 1 
        2  4928 2 1 65 CYS CB   C  19.792 -22.025  25.175 1.00 . B B . 265 CYS CB   1 1 
        2  4929 2 1 65 CYS H    H  17.795 -20.174  24.134 1.00 . B B . 265 CYS H    1 1 
        2  4930 2 1 65 CYS HA   H  20.467 -21.192  23.312 1.00 . B B . 265 CYS HA   1 1 
        2  4931 2 1 65 CYS HB2  H  20.129 -23.053  25.042 1.00 . B B . 265 CYS HB2  1 1 
        2  4932 2 1 65 CYS HB3  H  20.562 -21.449  25.689 1.00 . B B . 265 CYS HB3  1 1 
        2  4933 2 1 65 CYS HG   H  18.797 -22.590  27.246 1.00 . B B . 265 CYS HG   1 1 
        2  4934 2 1 65 CYS N    N  18.792 -20.140  23.971 1.00 . B B . 265 CYS N    1 1 
        2  4935 2 1 65 CYS O    O  18.990 -23.571  22.932 1.00 . B B . 265 CYS O    1 1 
        2  4936 2 1 65 CYS SG   S  18.274 -22.012  26.160 1.00 . B B . 265 CYS SG   1 1 
        2  4937 2 1 66 GLU C    C  17.700 -23.267  20.244 1.00 . B B . 266 GLU C    1 1 
        2  4938 2 1 66 GLU CA   C  16.880 -22.682  21.388 1.00 . B B . 266 GLU CA   1 1 
        2  4939 2 1 66 GLU CB   C  15.726 -21.853  20.821 1.00 . B B . 266 GLU CB   1 1 
        2  4940 2 1 66 GLU CD   C  14.147 -22.568  22.627 1.00 . B B . 266 GLU CD   1 1 
        2  4941 2 1 66 GLU CG   C  14.829 -21.377  21.964 1.00 . B B . 266 GLU CG   1 1 
        2  4942 2 1 66 GLU H    H  17.530 -20.857  22.286 1.00 . B B . 266 GLU H    1 1 
        2  4943 2 1 66 GLU HA   H  16.471 -23.496  21.986 1.00 . B B . 266 GLU HA   1 1 
        2  4944 2 1 66 GLU HB2  H  16.127 -20.990  20.290 1.00 . B B . 266 GLU HB2  1 1 
        2  4945 2 1 66 GLU HB3  H  15.143 -22.464  20.132 1.00 . B B . 266 GLU HB3  1 1 
        2  4946 2 1 66 GLU HE2  H  13.145 -24.080  22.395 1.00 . B B . 266 GLU HE2  1 1 
        2  4947 2 1 66 GLU HG2  H  15.432 -20.849  22.702 1.00 . B B . 266 GLU HG2  1 1 
        2  4948 2 1 66 GLU HG3  H  14.071 -20.699  21.571 1.00 . B B . 266 GLU HG3  1 1 
        2  4949 2 1 66 GLU N    N  17.719 -21.848  22.241 1.00 . B B . 266 GLU N    1 1 
        2  4950 2 1 66 GLU O    O  18.485 -22.564  19.606 1.00 . B B . 266 GLU O    1 1 
        2  4951 2 1 66 GLU OE1  O  14.235 -22.679  23.838 1.00 . B B . 266 GLU OE1  1 1 
        2  4952 2 1 66 GLU OE2  O  13.548 -23.355  21.912 1.00 . B B . 266 GLU OE2  1 1 
        2  4953 2 1 67 GLU C    C  17.477 -26.451  18.429 1.00 . B B . 267 GLU C    1 1 
        2  4954 2 1 67 GLU CA   C  18.245 -25.228  18.918 1.00 . B B . 267 GLU CA   1 1 
        2  4955 2 1 67 GLU CB   C  19.626 -25.657  19.421 1.00 . B B . 267 GLU CB   1 1 
        2  4956 2 1 67 GLU CD   C  21.831 -26.621  18.736 1.00 . B B . 267 GLU CD   1 1 
        2  4957 2 1 67 GLU CG   C  20.429 -26.253  18.263 1.00 . B B . 267 GLU CG   1 1 
        2  4958 2 1 67 GLU H    H  16.857 -25.095  20.538 1.00 . B B . 267 GLU H    1 1 
        2  4959 2 1 67 GLU HA   H  18.368 -24.531  18.089 1.00 . B B . 267 GLU HA   1 1 
        2  4960 2 1 67 GLU HB2  H  20.152 -24.791  19.820 1.00 . B B . 267 GLU HB2  1 1 
        2  4961 2 1 67 GLU HB3  H  19.510 -26.405  20.206 1.00 . B B . 267 GLU HB3  1 1 
        2  4962 2 1 67 GLU HE2  H  22.963 -26.817  20.157 1.00 . B B . 267 GLU HE2  1 1 
        2  4963 2 1 67 GLU HG2  H  19.925 -27.147  17.894 1.00 . B B . 267 GLU HG2  1 1 
        2  4964 2 1 67 GLU HG3  H  20.499 -25.523  17.457 1.00 . B B . 267 GLU HG3  1 1 
        2  4965 2 1 67 GLU N    N  17.514 -24.558  19.988 1.00 . B B . 267 GLU N    1 1 
        2  4966 2 1 67 GLU O    O  17.357 -26.680  17.225 1.00 . B B . 267 GLU O    1 1 
        2  4967 2 1 67 GLU OE1  O  22.655 -26.938  17.893 1.00 . B B . 267 GLU OE1  1 1 
        2  4968 2 1 67 GLU OE2  O  22.062 -26.575  19.933 1.00 . B B . 267 GLU OE2  1 1 
        2  4969 2 1 68 ASP C    C  16.905 -29.204  17.909 1.00 . B B . 268 ASP C    1 1 
        2  4970 2 1 68 ASP CA   C  16.205 -28.434  19.022 1.00 . B B . 268 ASP CA   1 1 
        2  4971 2 1 68 ASP CB   C  14.795 -28.051  18.572 1.00 . B B . 268 ASP CB   1 1 
        2  4972 2 1 68 ASP CG   C  13.920 -29.296  18.483 1.00 . B B . 268 ASP CG   1 1 
        2  4973 2 1 68 ASP H    H  17.085 -27.007  20.346 1.00 . B B . 268 ASP H    1 1 
        2  4974 2 1 68 ASP HA   H  16.135 -29.070  19.905 1.00 . B B . 268 ASP HA   1 1 
        2  4975 2 1 68 ASP HB2  H  14.362 -27.354  19.291 1.00 . B B . 268 ASP HB2  1 1 
        2  4976 2 1 68 ASP HB3  H  14.844 -27.573  17.595 1.00 . B B . 268 ASP HB3  1 1 
        2  4977 2 1 68 ASP HD2  H  13.859 -31.115  18.308 1.00 . B B . 268 ASP HD2  1 1 
        2  4978 2 1 68 ASP N    N  16.959 -27.235  19.369 1.00 . B B . 268 ASP N    1 1 
        2  4979 2 1 68 ASP O    O  16.501 -29.141  16.747 1.00 . B B . 268 ASP O    1 1 
        2  4980 2 1 68 ASP OD1  O  12.710 -29.152  18.544 1.00 . B B . 268 ASP OD1  1 1 
        2  4981 2 1 68 ASP OD2  O  14.472 -30.377  18.357 1.00 . B B . 268 ASP OD2  1 1 
        2  4982 2 1 69 GLY C    C  19.415 -31.882  17.954 1.00 . B B . 269 GLY C    1 1 
        2  4983 2 1 69 GLY CA   C  18.710 -30.708  17.289 1.00 . B B . 269 GLY CA   1 1 
        2  4984 2 1 69 GLY H    H  18.255 -29.950  19.234 1.00 . B B . 269 GLY H    1 1 
        2  4985 2 1 69 GLY HA2  H  18.023 -31.086  16.531 1.00 . B B . 269 GLY HA2  1 1 
        2  4986 2 1 69 GLY HA3  H  19.453 -30.066  16.816 1.00 . B B . 269 GLY HA3  1 1 
        2  4987 2 1 69 GLY N    N  17.959 -29.929  18.268 1.00 . B B . 269 GLY N    1 1 
        2  4988 2 1 69 GLY O    O  20.629 -31.857  18.157 1.00 . B B . 269 GLY O    1 1 
        2  4989 2 1 70 VAL C    C  18.394 -35.339  18.583 1.00 . B B . 270 VAL C    1 1 
        2  4990 2 1 70 VAL CA   C  19.210 -34.097  18.932 1.00 . B B . 270 VAL CA   1 1 
        2  4991 2 1 70 VAL CB   C  19.230 -33.907  20.452 1.00 . B B . 270 VAL CB   1 1 
        2  4992 2 1 70 VAL CG1  C  17.795 -33.905  20.985 1.00 . B B . 270 VAL CG1  1 1 
        2  4993 2 1 70 VAL CG2  C  20.012 -35.054  21.100 1.00 . B B . 270 VAL CG2  1 1 
        2  4994 2 1 70 VAL H    H  17.654 -32.889  18.106 1.00 . B B . 270 VAL H    1 1 
        2  4995 2 1 70 VAL HA   H  20.231 -34.234  18.577 1.00 . B B . 270 VAL HA   1 1 
        2  4996 2 1 70 VAL HB   H  19.708 -32.957  20.693 1.00 . B B . 270 VAL HB   1 1 
        2  4997 2 1 70 VAL HG11 H  17.809 -33.769  22.067 1.00 . B B . 270 VAL HG11 1 1 
        2  4998 2 1 70 VAL HG12 H  17.236 -33.090  20.525 1.00 . B B . 270 VAL HG12 1 1 
        2  4999 2 1 70 VAL HG13 H  17.316 -34.855  20.745 1.00 . B B . 270 VAL HG13 1 1 
        2  5000 2 1 70 VAL HG21 H  21.034 -35.056  20.721 1.00 . B B . 270 VAL HG21 1 1 
        2  5001 2 1 70 VAL HG22 H  20.026 -34.918  22.182 1.00 . B B . 270 VAL HG22 1 1 
        2  5002 2 1 70 VAL HG23 H  19.532 -36.003  20.860 1.00 . B B . 270 VAL HG23 1 1 
        2  5003 2 1 70 VAL N    N  18.647 -32.914  18.291 1.00 . B B . 270 VAL N    1 1 
        2  5004 2 1 70 VAL O    O  18.756 -36.457  18.949 1.00 . B B . 270 VAL O    1 1 
        2  5005 2 1 71 GLU C    C  17.244 -37.341  16.812 1.00 . B B . 271 GLU C    1 1 
        2  5006 2 1 71 GLU CA   C  16.429 -36.242  17.482 1.00 . B B . 271 GLU CA   1 1 
        2  5007 2 1 71 GLU CB   C  15.346 -35.748  16.522 1.00 . B B . 271 GLU CB   1 1 
        2  5008 2 1 71 GLU CD   C  13.341 -34.266  16.303 1.00 . B B . 271 GLU CD   1 1 
        2  5009 2 1 71 GLU CG   C  14.379 -34.828  17.270 1.00 . B B . 271 GLU CG   1 1 
        2  5010 2 1 71 GLU H    H  17.032 -34.199  17.591 1.00 . B B . 271 GLU H    1 1 
        2  5011 2 1 71 GLU HA   H  15.953 -36.647  18.375 1.00 . B B . 271 GLU HA   1 1 
        2  5012 2 1 71 GLU HB2  H  15.810 -35.198  15.703 1.00 . B B . 271 GLU HB2  1 1 
        2  5013 2 1 71 GLU HB3  H  14.798 -36.601  16.122 1.00 . B B . 271 GLU HB3  1 1 
        2  5014 2 1 71 GLU HE2  H  12.720 -34.216  14.586 1.00 . B B . 271 GLU HE2  1 1 
        2  5015 2 1 71 GLU HG2  H  13.874 -35.392  18.055 1.00 . B B . 271 GLU HG2  1 1 
        2  5016 2 1 71 GLU HG3  H  14.935 -34.006  17.721 1.00 . B B . 271 GLU HG3  1 1 
        2  5017 2 1 71 GLU N    N  17.289 -35.135  17.872 1.00 . B B . 271 GLU N    1 1 
        2  5018 2 1 71 GLU O    O  18.461 -37.231  16.676 1.00 . B B . 271 GLU O    1 1 
        2  5019 2 1 71 GLU OE1  O  12.500 -33.503  16.748 1.00 . B B . 271 GLU OE1  1 1 
        2  5020 2 1 71 GLU OE2  O  13.403 -34.608  15.135 1.00 . B B . 271 GLU OE2  1 1 
        2  5021 2 1 72 TYR C    C  16.254 -40.299  14.874 1.00 . B B . 272 TYR C    1 1 
        2  5022 2 1 72 TYR CA   C  17.233 -39.521  15.740 1.00 . B B . 272 TYR CA   1 1 
        2  5023 2 1 72 TYR CB   C  17.842 -40.453  16.788 1.00 . B B . 272 TYR CB   1 1 
        2  5024 2 1 72 TYR CD1  C  16.390 -40.281  18.841 1.00 . B B . 272 TYR CD1  1 1 
        2  5025 2 1 72 TYR CD2  C  16.098 -42.179  17.362 1.00 . B B . 272 TYR CD2  1 1 
        2  5026 2 1 72 TYR CE1  C  15.377 -40.772  19.673 1.00 . B B . 272 TYR CE1  1 1 
        2  5027 2 1 72 TYR CE2  C  15.084 -42.671  18.194 1.00 . B B . 272 TYR CE2  1 1 
        2  5028 2 1 72 TYR CG   C  16.750 -40.984  17.685 1.00 . B B . 272 TYR CG   1 1 
        2  5029 2 1 72 TYR CZ   C  14.725 -41.967  19.350 1.00 . B B . 272 TYR CZ   1 1 
        2  5030 2 1 72 TYR H    H  15.563 -38.445  16.531 1.00 . B B . 272 TYR H    1 1 
        2  5031 2 1 72 TYR HA   H  18.030 -39.128  15.109 1.00 . B B . 272 TYR HA   1 1 
        2  5032 2 1 72 TYR HB2  H  18.344 -41.283  16.293 1.00 . B B . 272 TYR HB2  1 1 
        2  5033 2 1 72 TYR HB3  H  18.573 -39.907  17.385 1.00 . B B . 272 TYR HB3  1 1 
        2  5034 2 1 72 TYR HD1  H  16.894 -39.358  19.091 1.00 . B B . 272 TYR HD1  1 1 
        2  5035 2 1 72 TYR HD2  H  16.375 -42.721  16.471 1.00 . B B . 272 TYR HD2  1 1 
        2  5036 2 1 72 TYR HE1  H  15.098 -40.229  20.565 1.00 . B B . 272 TYR HE1  1 1 
        2  5037 2 1 72 TYR HE2  H  14.580 -43.592  17.943 1.00 . B B . 272 TYR HE2  1 1 
        2  5038 2 1 72 TYR HH   H  13.348 -43.276  19.855 1.00 . B B . 272 TYR HH   1 1 
        2  5039 2 1 72 TYR N    N  16.564 -38.401  16.396 1.00 . B B . 272 TYR N    1 1 
        2  5040 2 1 72 TYR O    O  15.038 -40.168  15.020 1.00 . B B . 272 TYR O    1 1 
        2  5041 2 1 72 TYR OH   O  13.727 -42.452  20.170 1.00 . B B . 272 TYR OH   1 1 
        2  5042 2 1 73 GLN C    C  15.835 -43.348  13.607 1.00 . B B . 273 GLN C    1 1 
        2  5043 2 1 73 GLN CA   C  15.945 -41.917  13.083 1.00 . B B . 273 GLN CA   1 1 
        2  5044 2 1 73 GLN CB   C  16.537 -41.934  11.672 1.00 . B B . 273 GLN CB   1 1 
        2  5045 2 1 73 GLN CD   C  18.710 -40.769  12.120 1.00 . B B . 273 GLN CD   1 1 
        2  5046 2 1 73 GLN CG   C  18.057 -42.099  11.756 1.00 . B B . 273 GLN CG   1 1 
        2  5047 2 1 73 GLN H    H  17.790 -41.189  13.883 1.00 . B B . 273 GLN H    1 1 
        2  5048 2 1 73 GLN HA   H  14.950 -41.473  13.048 1.00 . B B . 273 GLN HA   1 1 
        2  5049 2 1 73 GLN HB2  H  16.112 -42.766  11.110 1.00 . B B . 273 GLN HB2  1 1 
        2  5050 2 1 73 GLN HB3  H  16.300 -40.996  11.169 1.00 . B B . 273 GLN HB3  1 1 
        2  5051 2 1 73 GLN HE21 H  19.784 -41.573  13.598 1.00 . B B . 273 GLN HE21 1 1 
        2  5052 2 1 73 GLN HE22 H  20.006 -39.848  13.354 1.00 . B B . 273 GLN HE22 1 1 
        2  5053 2 1 73 GLN HG2  H  18.299 -42.841  12.516 1.00 . B B . 273 GLN HG2  1 1 
        2  5054 2 1 73 GLN HG3  H  18.437 -42.436  10.791 1.00 . B B . 273 GLN HG3  1 1 
        2  5055 2 1 73 GLN N    N  16.787 -41.115  13.969 1.00 . B B . 273 GLN N    1 1 
        2  5056 2 1 73 GLN NE2  N  19.569 -40.722  13.100 1.00 . B B . 273 GLN NE2  1 1 
        2  5057 2 1 73 GLN O    O  16.721 -43.833  14.312 1.00 . B B . 273 GLN O    1 1 
        2  5058 2 1 73 GLN OE1  O  18.425 -39.747  11.495 1.00 . B B . 273 GLN OE1  1 1 
        2  5059 2 1 74 ARG C    C  15.522 -46.328  13.032 1.00 . B B . 274 ARG C    1 1 
        2  5060 2 1 74 ARG CA   C  14.526 -45.390  13.698 1.00 . B B . 274 ARG CA   1 1 
        2  5061 2 1 74 ARG CB   C  13.100 -45.829  13.354 1.00 . B B . 274 ARG CB   1 1 
        2  5062 2 1 74 ARG CD   C  12.195 -43.708  14.320 1.00 . B B . 274 ARG CD   1 1 
        2  5063 2 1 74 ARG CG   C  12.121 -45.236  14.371 1.00 . B B . 274 ARG CG   1 1 
        2  5064 2 1 74 ARG CZ   C  10.976 -41.846  15.288 1.00 . B B . 274 ARG CZ   1 1 
        2  5065 2 1 74 ARG H    H  14.043 -43.578  12.674 1.00 . B B . 274 ARG H    1 1 
        2  5066 2 1 74 ARG HA   H  14.662 -45.436  14.780 1.00 . B B . 274 ARG HA   1 1 
        2  5067 2 1 74 ARG HB2  H  12.842 -45.478  12.355 1.00 . B B . 274 ARG HB2  1 1 
        2  5068 2 1 74 ARG HB3  H  13.038 -46.917  13.384 1.00 . B B . 274 ARG HB3  1 1 
        2  5069 2 1 74 ARG HD2  H  13.081 -43.372  14.857 1.00 . B B . 274 ARG HD2  1 1 
        2  5070 2 1 74 ARG HD3  H  12.260 -43.385  13.281 1.00 . B B . 274 ARG HD3  1 1 
        2  5071 2 1 74 ARG HE   H  10.203 -43.718  15.085 1.00 . B B . 274 ARG HE   1 1 
        2  5072 2 1 74 ARG HG2  H  11.107 -45.559  14.131 1.00 . B B . 274 ARG HG2  1 1 
        2  5073 2 1 74 ARG HG3  H  12.384 -45.579  15.371 1.00 . B B . 274 ARG HG3  1 1 
        2  5074 2 1 74 ARG HH11 H  12.851 -41.472  14.668 1.00 . B B . 274 ARG HH11 1 1 
        2  5075 2 1 74 ARG HH12 H  11.992 -40.114  15.360 1.00 . B B . 274 ARG HH12 1 1 
        2  5076 2 1 74 ARG HH21 H   9.092 -41.934  15.986 1.00 . B B . 274 ARG HH21 1 1 
        2  5077 2 1 74 ARG HH22 H   9.877 -40.374  16.103 1.00 . B B . 274 ARG HH22 1 1 
        2  5078 2 1 74 ARG N    N  14.743 -44.017  13.256 1.00 . B B . 274 ARG N    1 1 
        2  5079 2 1 74 ARG NE   N  11.008 -43.126  14.933 1.00 . B B . 274 ARG NE   1 1 
        2  5080 2 1 74 ARG NH1  N  12.019 -41.087  15.090 1.00 . B B . 274 ARG NH1  1 1 
        2  5081 2 1 74 ARG NH2  N   9.900 -41.347  15.833 1.00 . B B . 274 ARG NH2  1 1 
        2  5082 2 1 74 ARG O    O  15.835 -46.184  11.850 1.00 . B B . 274 ARG O    1 1 
        2  5083 2 1 75 LYS C    C  16.273 -49.525  12.810 1.00 . B B . 275 LYS C    1 1 
        2  5084 2 1 75 LYS CA   C  16.984 -48.255  13.269 1.00 . B B . 275 LYS CA   1 1 
        2  5085 2 1 75 LYS CB   C  18.012 -48.608  14.345 1.00 . B B . 275 LYS CB   1 1 
        2  5086 2 1 75 LYS CD   C  20.064 -49.953  14.830 1.00 . B B . 275 LYS CD   1 1 
        2  5087 2 1 75 LYS CE   C  20.885 -48.783  15.377 1.00 . B B . 275 LYS CE   1 1 
        2  5088 2 1 75 LYS CG   C  19.126 -49.457  13.728 1.00 . B B . 275 LYS CG   1 1 
        2  5089 2 1 75 LYS H    H  15.735 -47.375  14.764 1.00 . B B . 275 LYS H    1 1 
        2  5090 2 1 75 LYS HA   H  17.496 -47.805  12.420 1.00 . B B . 275 LYS HA   1 1 
        2  5091 2 1 75 LYS HB2  H  18.437 -47.692  14.756 1.00 . B B . 275 LYS HB2  1 1 
        2  5092 2 1 75 LYS HB3  H  17.525 -49.171  15.142 1.00 . B B . 275 LYS HB3  1 1 
        2  5093 2 1 75 LYS HD2  H  19.476 -50.391  15.637 1.00 . B B . 275 LYS HD2  1 1 
        2  5094 2 1 75 LYS HD3  H  20.736 -50.707  14.422 1.00 . B B . 275 LYS HD3  1 1 
        2  5095 2 1 75 LYS HE2  H  21.251 -48.177  14.548 1.00 . B B . 275 LYS HE2  1 1 
        2  5096 2 1 75 LYS HE3  H  20.257 -48.167  16.021 1.00 . B B . 275 LYS HE3  1 1 
        2  5097 2 1 75 LYS HG2  H  18.688 -50.312  13.213 1.00 . B B . 275 LYS HG2  1 1 
        2  5098 2 1 75 LYS HG3  H  19.689 -48.855  13.016 1.00 . B B . 275 LYS HG3  1 1 
        2  5099 2 1 75 LYS HZ1  H  22.620 -49.876  15.561 1.00 . B B . 275 LYS HZ1  1 1 
        2  5100 2 1 75 LYS HZ2  H  22.575 -48.531  16.517 1.00 . B B . 275 LYS HZ2  1 1 
        2  5101 2 1 75 LYS HZ3  H  21.697 -49.867  16.928 1.00 . B B . 275 LYS HZ3  1 1 
        2  5102 2 1 75 LYS N    N  16.021 -47.295  13.799 1.00 . B B . 275 LYS N    1 1 
        2  5103 2 1 75 LYS NZ   N  22.038 -49.308  16.159 1.00 . B B . 275 LYS NZ   1 1 
        2  5104 2 1 75 LYS O    O  15.895 -50.367  13.624 1.00 . B B . 275 LYS O    1 1 
        2  5105 2 1 76 LEU C    C  16.269 -52.088  11.213 1.00 . B B . 276 LEU C    1 1 
        2  5106 2 1 76 LEU CA   C  15.450 -50.834  10.941 1.00 . B B . 276 LEU CA   1 1 
        2  5107 2 1 76 LEU CB   C  15.264 -50.655   9.428 1.00 . B B . 276 LEU CB   1 1 
        2  5108 2 1 76 LEU CD1  C  12.760 -50.491   9.573 1.00 . B B . 276 LEU CD1  1 1 
        2  5109 2 1 76 LEU CD2  C  14.185 -48.465   9.983 1.00 . B B . 276 LEU CD2  1 1 
        2  5110 2 1 76 LEU CG   C  14.049 -49.756   9.164 1.00 . B B . 276 LEU CG   1 1 
        2  5111 2 1 76 LEU H    H  16.431 -48.941  10.871 1.00 . B B . 276 LEU H    1 1 
        2  5112 2 1 76 LEU HA   H  14.470 -50.944  11.409 1.00 . B B . 276 LEU HA   1 1 
        2  5113 2 1 76 LEU HB2  H  16.156 -50.194   9.005 1.00 . B B . 276 LEU HB2  1 1 
        2  5114 2 1 76 LEU HB3  H  15.103 -51.629   8.964 1.00 . B B . 276 LEU HB3  1 1 
        2  5115 2 1 76 LEU HD11 H  11.899 -49.849   9.383 1.00 . B B . 276 LEU HD11 1 1 
        2  5116 2 1 76 LEU HD12 H  12.664 -51.407   8.991 1.00 . B B . 276 LEU HD12 1 1 
        2  5117 2 1 76 LEU HD13 H  12.803 -50.737  10.634 1.00 . B B . 276 LEU HD13 1 1 
        2  5118 2 1 76 LEU HD21 H  15.097 -47.944   9.692 1.00 . B B . 276 LEU HD21 1 1 
        2  5119 2 1 76 LEU HD22 H  13.325 -47.823   9.794 1.00 . B B . 276 LEU HD22 1 1 
        2  5120 2 1 76 LEU HD23 H  14.229 -48.710  11.045 1.00 . B B . 276 LEU HD23 1 1 
        2  5121 2 1 76 LEU HG   H  14.004 -49.510   8.104 1.00 . B B . 276 LEU HG   1 1 
        2  5122 2 1 76 LEU N    N  16.105 -49.659  11.501 1.00 . B B . 276 LEU N    1 1 
        2  5123 2 1 76 LEU O    O  15.717 -53.146  11.509 1.00 . B B . 276 LEU O    1 1 
        2  5124 2 1 77 ARG C    C  18.204 -54.202  10.315 1.00 . B B . 277 ARG C    1 1 
        2  5125 2 1 77 ARG CA   C  18.476 -53.093  11.328 1.00 . B B . 277 ARG CA   1 1 
        2  5126 2 1 77 ARG CB   C  18.276 -53.635  12.744 1.00 . B B . 277 ARG CB   1 1 
        2  5127 2 1 77 ARG CD   C  19.234 -55.111  14.518 1.00 . B B . 277 ARG CD   1 1 
        2  5128 2 1 77 ARG CG   C  19.439 -54.560  13.106 1.00 . B B . 277 ARG CG   1 1 
        2  5129 2 1 77 ARG CZ   C  17.696 -56.591  15.677 1.00 . B B . 277 ARG CZ   1 1 
        2  5130 2 1 77 ARG H    H  17.989 -51.070  10.848 1.00 . B B . 277 ARG H    1 1 
        2  5131 2 1 77 ARG HA   H  19.506 -52.755  11.217 1.00 . B B . 277 ARG HA   1 1 
        2  5132 2 1 77 ARG HB2  H  18.240 -52.804  13.449 1.00 . B B . 277 ARG HB2  1 1 
        2  5133 2 1 77 ARG HB3  H  17.340 -54.192  12.792 1.00 . B B . 277 ARG HB3  1 1 
        2  5134 2 1 77 ARG HD2  H  20.131 -55.645  14.830 1.00 . B B . 277 ARG HD2  1 1 
        2  5135 2 1 77 ARG HD3  H  19.052 -54.285  15.205 1.00 . B B . 277 ARG HD3  1 1 
        2  5136 2 1 77 ARG HE   H  17.612 -56.215  13.678 1.00 . B B . 277 ARG HE   1 1 
        2  5137 2 1 77 ARG HG2  H  19.478 -55.387  12.397 1.00 . B B . 277 ARG HG2  1 1 
        2  5138 2 1 77 ARG HG3  H  20.374 -54.001  13.066 1.00 . B B . 277 ARG HG3  1 1 
        2  5139 2 1 77 ARG HH11 H  19.117 -55.708  16.793 1.00 . B B . 277 ARG HH11 1 1 
        2  5140 2 1 77 ARG HH12 H  18.020 -56.770  17.651 1.00 . B B . 277 ARG HH12 1 1 
        2  5141 2 1 77 ARG HH21 H  16.187 -57.600  14.812 1.00 . B B . 277 ARG HH21 1 1 
        2  5142 2 1 77 ARG HH22 H  16.372 -57.834  16.536 1.00 . B B . 277 ARG HH22 1 1 
        2  5143 2 1 77 ARG N    N  17.586 -51.961  11.098 1.00 . B B . 277 ARG N    1 1 
        2  5144 2 1 77 ARG NE   N  18.096 -56.022  14.543 1.00 . B B . 277 ARG NE   1 1 
        2  5145 2 1 77 ARG NH1  N  18.326 -56.337  16.791 1.00 . B B . 277 ARG NH1  1 1 
        2  5146 2 1 77 ARG NH2  N  16.675 -57.403  15.674 1.00 . B B . 277 ARG NH2  1 1 
        2  5147 2 1 77 ARG O    O  17.477 -55.153  10.600 1.00 . B B . 277 ARG O    1 1 
        2  5148 2 1 78 GLU C    C  19.175 -56.415   8.513 1.00 . B B . 278 GLU C    1 1 
        2  5149 2 1 78 GLU CA   C  18.607 -55.066   8.080 1.00 . B B . 278 GLU CA   1 1 
        2  5150 2 1 78 GLU CB   C  19.300 -54.608   6.797 1.00 . B B . 278 GLU CB   1 1 
        2  5151 2 1 78 GLU CD   C  19.296 -52.878   4.990 1.00 . B B . 278 GLU CD   1 1 
        2  5152 2 1 78 GLU CG   C  18.583 -53.374   6.243 1.00 . B B . 278 GLU CG   1 1 
        2  5153 2 1 78 GLU H    H  19.382 -53.273   8.944 1.00 . B B . 278 GLU H    1 1 
        2  5154 2 1 78 GLU HA   H  17.539 -55.177   7.888 1.00 . B B . 278 GLU HA   1 1 
        2  5155 2 1 78 GLU HB2  H  20.338 -54.359   7.013 1.00 . B B . 278 GLU HB2  1 1 
        2  5156 2 1 78 GLU HB3  H  19.265 -55.410   6.058 1.00 . B B . 278 GLU HB3  1 1 
        2  5157 2 1 78 GLU HE2  H  19.124 -52.181   3.308 1.00 . B B . 278 GLU HE2  1 1 
        2  5158 2 1 78 GLU HG2  H  17.554 -53.633   5.997 1.00 . B B . 278 GLU HG2  1 1 
        2  5159 2 1 78 GLU HG3  H  18.584 -52.586   6.997 1.00 . B B . 278 GLU HG3  1 1 
        2  5160 2 1 78 GLU N    N  18.793 -54.071   9.131 1.00 . B B . 278 GLU N    1 1 
        2  5161 2 1 78 GLU O    O  18.715 -57.464   8.063 1.00 . B B . 278 GLU O    1 1 
        2  5162 2 1 78 GLU OE1  O  20.515 -52.902   4.975 1.00 . B B . 278 GLU OE1  1 1 
        2  5163 2 1 78 GLU OE2  O  18.611 -52.478   4.062 1.00 . B B . 278 GLU OE2  1 1 
        2  5164 2 1 79 GLU C    C  21.357 -58.416   8.707 1.00 . B B . 279 GLU C    1 1 
        2  5165 2 1 79 GLU CA   C  20.804 -57.600   9.872 1.00 . B B . 279 GLU CA   1 1 
        2  5166 2 1 79 GLU CB   C  19.782 -58.437  10.645 1.00 . B B . 279 GLU CB   1 1 
        2  5167 2 1 79 GLU CD   C  19.475 -60.480  12.056 1.00 . B B . 279 GLU CD   1 1 
        2  5168 2 1 79 GLU CG   C  20.472 -59.666  11.240 1.00 . B B . 279 GLU CG   1 1 
        2  5169 2 1 79 GLU H    H  20.520 -55.488   9.724 1.00 . B B . 279 GLU H    1 1 
        2  5170 2 1 79 GLU HA   H  21.622 -57.334  10.540 1.00 . B B . 279 GLU HA   1 1 
        2  5171 2 1 79 GLU HB2  H  19.354 -57.836  11.448 1.00 . B B . 279 GLU HB2  1 1 
        2  5172 2 1 79 GLU HB3  H  18.988 -58.758   9.969 1.00 . B B . 279 GLU HB3  1 1 
        2  5173 2 1 79 GLU HE2  H  19.228 -61.828  13.267 1.00 . B B . 279 GLU HE2  1 1 
        2  5174 2 1 79 GLU HG2  H  20.869 -60.283  10.434 1.00 . B B . 279 GLU HG2  1 1 
        2  5175 2 1 79 GLU HG3  H  21.290 -59.345  11.883 1.00 . B B . 279 GLU HG3  1 1 
        2  5176 2 1 79 GLU N    N  20.178 -56.376   9.385 1.00 . B B . 279 GLU N    1 1 
        2  5177 2 1 79 GLU O    O  22.556 -58.390   8.433 1.00 . B B . 279 GLU O    1 1 
        2  5178 2 1 79 GLU OE1  O  18.290 -60.213  11.945 1.00 . B B . 279 GLU OE1  1 1 
        2  5179 2 1 79 GLU OE2  O  19.911 -61.357  12.783 1.00 . B B . 279 GLU OE2  1 1 
        2  5180 2 1 80 TRP C    C  21.708 -59.137   5.908 1.00 . B B . 280 TRP C    1 1 
        2  5181 2 1 80 TRP CA   C  20.886 -59.961   6.894 1.00 . B B . 280 TRP CA   1 1 
        2  5182 2 1 80 TRP CB   C  19.654 -60.528   6.187 1.00 . B B . 280 TRP CB   1 1 
        2  5183 2 1 80 TRP CD1  C  20.480 -62.618   5.029 1.00 . B B . 280 TRP CD1  1 1 
        2  5184 2 1 80 TRP CD2  C  20.171 -60.905   3.604 1.00 . B B . 280 TRP CD2  1 1 
        2  5185 2 1 80 TRP CE2  C  20.629 -61.999   2.832 1.00 . B B . 280 TRP CE2  1 1 
        2  5186 2 1 80 TRP CE3  C  19.899 -59.694   2.942 1.00 . B B . 280 TRP CE3  1 1 
        2  5187 2 1 80 TRP CG   C  20.086 -61.325   4.997 1.00 . B B . 280 TRP CG   1 1 
        2  5188 2 1 80 TRP CH2  C  20.537 -60.684   0.811 1.00 . B B . 280 TRP CH2  1 1 
        2  5189 2 1 80 TRP CZ2  C  20.812 -61.895   1.453 1.00 . B B . 280 TRP CZ2  1 1 
        2  5190 2 1 80 TRP CZ3  C  20.080 -59.586   1.554 1.00 . B B . 280 TRP CZ3  1 1 
        2  5191 2 1 80 TRP H    H  19.499 -59.131   8.291 1.00 . B B . 280 TRP H    1 1 
        2  5192 2 1 80 TRP HA   H  21.495 -60.786   7.263 1.00 . B B . 280 TRP HA   1 1 
        2  5193 2 1 80 TRP HB2  H  19.096 -61.166   6.873 1.00 . B B . 280 TRP HB2  1 1 
        2  5194 2 1 80 TRP HB3  H  19.003 -59.713   5.868 1.00 . B B . 280 TRP HB3  1 1 
        2  5195 2 1 80 TRP HD1  H  20.532 -63.237   5.913 1.00 . B B . 280 TRP HD1  1 1 
        2  5196 2 1 80 TRP HE1  H  21.128 -63.951   3.533 1.00 . B B . 280 TRP HE1  1 1 
        2  5197 2 1 80 TRP HE3  H  19.548 -58.843   3.506 1.00 . B B . 280 TRP HE3  1 1 
        2  5198 2 1 80 TRP HH2  H  20.675 -60.595  -0.257 1.00 . B B . 280 TRP HH2  1 1 
        2  5199 2 1 80 TRP HZ2  H  21.163 -62.744   0.885 1.00 . B B . 280 TRP HZ2  1 1 
        2  5200 2 1 80 TRP HZ3  H  19.867 -58.652   1.056 1.00 . B B . 280 TRP HZ3  1 1 
        2  5201 2 1 80 TRP N    N  20.474 -59.141   8.028 1.00 . B B . 280 TRP N    1 1 
        2  5202 2 1 80 TRP NE1  N  20.804 -63.019   3.746 1.00 . B B . 280 TRP NE1  1 1 
        2  5203 2 1 80 TRP O    O  21.301 -58.025   5.613 1.00 . B B . 280 TRP O    1 1 
        2  5204 2 1 80 TRP OXT  O  22.730 -59.630   5.463 1.00 . B B . 280 TRP OXT  1 1 
        3  5205 1 1  1 MET C    C -13.843  -7.455  21.042 1.00 . A A .   1 MET C    1 1 
        3  5206 1 1  1 MET CA   C -12.654  -6.514  20.871 1.00 . A A .   1 MET CA   1 1 
        3  5207 1 1  1 MET CB   C -12.913  -5.550  19.711 1.00 . A A .   1 MET CB   1 1 
        3  5208 1 1  1 MET CE   C -13.734  -2.695  18.826 1.00 . A A .   1 MET CE   1 1 
        3  5209 1 1  1 MET CG   C -11.854  -4.446  19.718 1.00 . A A .   1 MET CG   1 1 
        3  5210 1 1  1 MET H1   H -11.506  -8.318  20.546 1.00 . A A .   1 MET H1   1 1 
        3  5211 1 1  1 MET HA   H -12.510  -5.945  21.788 1.00 . A A .   1 MET HA   1 1 
        3  5212 1 1  1 MET HB2  H -12.864  -6.094  18.768 1.00 . A A .   1 MET HB2  1 1 
        3  5213 1 1  1 MET HB3  H -13.902  -5.105  19.823 1.00 . A A .   1 MET HB3  1 1 
        3  5214 1 1  1 MET HE1  H -13.633  -2.196  19.790 1.00 . A A .   1 MET HE1  1 1 
        3  5215 1 1  1 MET HE2  H -14.084  -1.984  18.078 1.00 . A A .   1 MET HE2  1 1 
        3  5216 1 1  1 MET HE3  H -14.447  -3.516  18.916 1.00 . A A .   1 MET HE3  1 1 
        3  5217 1 1  1 MET HG2  H -11.921  -3.875  20.644 1.00 . A A .   1 MET HG2  1 1 
        3  5218 1 1  1 MET HG3  H -10.860  -4.887  19.650 1.00 . A A .   1 MET HG3  1 1 
        3  5219 1 1  1 MET N    N -11.429  -7.312  20.586 1.00 . A A .   1 MET N    1 1 
        3  5220 1 1  1 MET O    O -14.684  -7.576  20.151 1.00 . A A .   1 MET O    1 1 
        3  5221 1 1  1 MET SD   S -12.126  -3.345  18.308 1.00 . A A .   1 MET SD   1 1 
        3  5222 1 1  2 ASN C    C -15.090 -10.106  21.375 1.00 . A A .   2 ASN C    1 1 
        3  5223 1 1  2 ASN CA   C -14.998  -9.045  22.467 1.00 . A A .   2 ASN CA   1 1 
        3  5224 1 1  2 ASN CB   C -16.321  -8.285  22.557 1.00 . A A .   2 ASN CB   1 1 
        3  5225 1 1  2 ASN CG   C -17.411  -9.200  23.104 1.00 . A A .   2 ASN CG   1 1 
        3  5226 1 1  2 ASN H    H -13.191  -7.987  22.894 1.00 . A A .   2 ASN H    1 1 
        3  5227 1 1  2 ASN HA   H -14.806  -9.536  23.421 1.00 . A A .   2 ASN HA   1 1 
        3  5228 1 1  2 ASN HB2  H -16.201  -7.427  23.219 1.00 . A A .   2 ASN HB2  1 1 
        3  5229 1 1  2 ASN HB3  H -16.607  -7.935  21.565 1.00 . A A .   2 ASN HB3  1 1 
        3  5230 1 1  2 ASN HD21 H -18.811  -8.437  21.900 1.00 . A A .   2 ASN HD21 1 1 
        3  5231 1 1  2 ASN HD22 H -19.355  -9.715  22.977 1.00 . A A .   2 ASN HD22 1 1 
        3  5232 1 1  2 ASN N    N -13.905  -8.118  22.192 1.00 . A A .   2 ASN N    1 1 
        3  5233 1 1  2 ASN ND2  N -18.623  -9.114  22.625 1.00 . A A .   2 ASN ND2  1 1 
        3  5234 1 1  2 ASN O    O -16.176 -10.399  20.873 1.00 . A A .   2 ASN O    1 1 
        3  5235 1 1  2 ASN OD1  O -17.153 -10.016  23.990 1.00 . A A .   2 ASN OD1  1 1 
        3  5236 1 1  3 SER C    C -14.556 -11.193  18.694 1.00 . A A .   3 SER C    1 1 
        3  5237 1 1  3 SER CA   C -13.909 -11.702  19.975 1.00 . A A .   3 SER CA   1 1 
        3  5238 1 1  3 SER CB   C -14.641 -12.955  20.455 1.00 . A A .   3 SER CB   1 1 
        3  5239 1 1  3 SER H    H -13.079 -10.397  21.449 1.00 . A A .   3 SER H    1 1 
        3  5240 1 1  3 SER HA   H -12.868 -11.954  19.771 1.00 . A A .   3 SER HA   1 1 
        3  5241 1 1  3 SER HB2  H -15.595 -12.672  20.902 1.00 . A A .   3 SER HB2  1 1 
        3  5242 1 1  3 SER HB3  H -14.820 -13.619  19.609 1.00 . A A .   3 SER HB3  1 1 
        3  5243 1 1  3 SER HG   H -14.312 -14.407  21.715 1.00 . A A .   3 SER HG   1 1 
        3  5244 1 1  3 SER N    N -13.945 -10.673  21.009 1.00 . A A .   3 SER N    1 1 
        3  5245 1 1  3 SER O    O -15.757 -11.367  18.482 1.00 . A A .   3 SER O    1 1 
        3  5246 1 1  3 SER OG   O -13.842 -13.622  21.423 1.00 . A A .   3 SER OG   1 1 
        3  5247 1 1  4 LEU C    C -14.302 -11.124  15.520 1.00 . A A .   4 LEU C    1 1 
        3  5248 1 1  4 LEU CA   C -14.266 -10.031  16.584 1.00 . A A .   4 LEU CA   1 1 
        3  5249 1 1  4 LEU CB   C -13.380  -8.875  16.102 1.00 . A A .   4 LEU CB   1 1 
        3  5250 1 1  4 LEU CD1  C -15.358  -7.889  14.894 1.00 . A A .   4 LEU CD1  1 1 
        3  5251 1 1  4 LEU CD2  C -13.027  -7.166  14.309 1.00 . A A .   4 LEU CD2  1 1 
        3  5252 1 1  4 LEU CG   C -13.897  -8.345  14.754 1.00 . A A .   4 LEU CG   1 1 
        3  5253 1 1  4 LEU H    H -12.777 -10.442  18.058 1.00 . A A .   4 LEU H    1 1 
        3  5254 1 1  4 LEU HA   H -15.278  -9.660  16.746 1.00 . A A .   4 LEU HA   1 1 
        3  5255 1 1  4 LEU HB2  H -13.402  -8.073  16.839 1.00 . A A .   4 LEU HB2  1 1 
        3  5256 1 1  4 LEU HB3  H -12.357  -9.231  15.982 1.00 . A A .   4 LEU HB3  1 1 
        3  5257 1 1  4 LEU HD11 H -15.717  -7.516  13.935 1.00 . A A .   4 LEU HD11 1 1 
        3  5258 1 1  4 LEU HD12 H -15.973  -8.732  15.209 1.00 . A A .   4 LEU HD12 1 1 
        3  5259 1 1  4 LEU HD13 H -15.421  -7.095  15.639 1.00 . A A .   4 LEU HD13 1 1 
        3  5260 1 1  4 LEU HD21 H -11.994  -7.495  14.206 1.00 . A A .   4 LEU HD21 1 1 
        3  5261 1 1  4 LEU HD22 H -13.387  -6.792  13.350 1.00 . A A .   4 LEU HD22 1 1 
        3  5262 1 1  4 LEU HD23 H -13.084  -6.371  15.053 1.00 . A A .   4 LEU HD23 1 1 
        3  5263 1 1  4 LEU HG   H -13.839  -9.138  14.008 1.00 . A A .   4 LEU HG   1 1 
        3  5264 1 1  4 LEU N    N -13.756 -10.562  17.842 1.00 . A A .   4 LEU N    1 1 
        3  5265 1 1  4 LEU O    O -13.307 -11.812  15.290 1.00 . A A .   4 LEU O    1 1 
        3  5266 1 1  5 ALA C    C -16.754 -11.915  12.893 1.00 . A A .   5 ALA C    1 1 
        3  5267 1 1  5 ALA CA   C -15.599 -12.278  13.822 1.00 . A A .   5 ALA CA   1 1 
        3  5268 1 1  5 ALA CB   C -15.860 -13.646  14.451 1.00 . A A .   5 ALA CB   1 1 
        3  5269 1 1  5 ALA H    H -16.241 -10.686  15.091 1.00 . A A .   5 ALA H    1 1 
        3  5270 1 1  5 ALA HA   H -14.676 -12.322  13.242 1.00 . A A .   5 ALA HA   1 1 
        3  5271 1 1  5 ALA HB1  H -15.953 -14.400  13.668 1.00 . A A .   5 ALA HB1  1 1 
        3  5272 1 1  5 ALA HB2  H -15.030 -13.908  15.108 1.00 . A A .   5 ALA HB2  1 1 
        3  5273 1 1  5 ALA HB3  H -16.783 -13.610  15.030 1.00 . A A .   5 ALA HB3  1 1 
        3  5274 1 1  5 ALA N    N -15.450 -11.273  14.867 1.00 . A A .   5 ALA N    1 1 
        3  5275 1 1  5 ALA O    O -17.894 -11.774  13.332 1.00 . A A .   5 ALA O    1 1 
        3  5276 1 1  6 GLY C    C -18.039 -12.684   9.966 1.00 . A A .   6 GLY C    1 1 
        3  5277 1 1  6 GLY CA   C -17.471 -11.425  10.614 1.00 . A A .   6 GLY CA   1 1 
        3  5278 1 1  6 GLY H    H -15.498 -11.895  11.293 1.00 . A A .   6 GLY H    1 1 
        3  5279 1 1  6 GLY HA2  H -18.277 -10.879  11.105 1.00 . A A .   6 GLY HA2  1 1 
        3  5280 1 1  6 GLY HA3  H -17.025 -10.795   9.845 1.00 . A A .   6 GLY HA3  1 1 
        3  5281 1 1  6 GLY N    N -16.450 -11.769  11.605 1.00 . A A .   6 GLY N    1 1 
        3  5282 1 1  6 GLY O    O -17.703 -13.796  10.369 1.00 . A A .   6 GLY O    1 1 
        3  5283 1 1  7 ILE C    C -18.808 -13.832   6.917 1.00 . A A .   7 ILE C    1 1 
        3  5284 1 1  7 ILE CA   C -19.496 -13.622   8.264 1.00 . A A .   7 ILE CA   1 1 
        3  5285 1 1  7 ILE CB   C -20.992 -13.344   8.053 1.00 . A A .   7 ILE CB   1 1 
        3  5286 1 1  7 ILE CD1  C -23.034 -14.339   6.986 1.00 . A A .   7 ILE CD1  1 1 
        3  5287 1 1  7 ILE CG1  C -21.516 -14.204   6.899 1.00 . A A .   7 ILE CG1  1 1 
        3  5288 1 1  7 ILE CG2  C -21.206 -11.863   7.723 1.00 . A A .   7 ILE CG2  1 1 
        3  5289 1 1  7 ILE H    H -19.137 -11.571   8.663 1.00 . A A .   7 ILE H    1 1 
        3  5290 1 1  7 ILE HA   H -19.379 -14.522   8.869 1.00 . A A .   7 ILE HA   1 1 
        3  5291 1 1  7 ILE HB   H -21.536 -13.593   8.964 1.00 . A A .   7 ILE HB   1 1 
        3  5292 1 1  7 ILE HD11 H -23.491 -13.351   6.930 1.00 . A A .   7 ILE HD11 1 1 
        3  5293 1 1  7 ILE HD12 H -23.395 -14.952   6.159 1.00 . A A .   7 ILE HD12 1 1 
        3  5294 1 1  7 ILE HD13 H -23.303 -14.811   7.930 1.00 . A A .   7 ILE HD13 1 1 
        3  5295 1 1  7 ILE HG12 H -21.250 -13.735   5.952 1.00 . A A .   7 ILE HG12 1 1 
        3  5296 1 1  7 ILE HG13 H -21.063 -15.194   6.954 1.00 . A A .   7 ILE HG13 1 1 
        3  5297 1 1  7 ILE HG21 H -22.269 -11.671   7.578 1.00 . A A .   7 ILE HG21 1 1 
        3  5298 1 1  7 ILE HG22 H -20.835 -11.251   8.545 1.00 . A A .   7 ILE HG22 1 1 
        3  5299 1 1  7 ILE HG23 H -20.664 -11.614   6.811 1.00 . A A .   7 ILE HG23 1 1 
        3  5300 1 1  7 ILE N    N -18.895 -12.506   8.958 1.00 . A A .   7 ILE N    1 1 
        3  5301 1 1  7 ILE O    O -18.878 -12.980   6.030 1.00 . A A .   7 ILE O    1 1 
        3  5302 1 1  8 ASP C    C -16.397 -14.263   5.228 1.00 . A A .   8 ASP C    1 1 
        3  5303 1 1  8 ASP CA   C -17.471 -15.301   5.533 1.00 . A A .   8 ASP CA   1 1 
        3  5304 1 1  8 ASP CB   C -18.477 -15.354   4.377 1.00 . A A .   8 ASP CB   1 1 
        3  5305 1 1  8 ASP CG   C -17.841 -16.018   3.161 1.00 . A A .   8 ASP CG   1 1 
        3  5306 1 1  8 ASP H    H -18.132 -15.641   7.534 1.00 . A A .   8 ASP H    1 1 
        3  5307 1 1  8 ASP HA   H -16.999 -16.279   5.640 1.00 . A A .   8 ASP HA   1 1 
        3  5308 1 1  8 ASP HB2  H -19.353 -15.927   4.685 1.00 . A A .   8 ASP HB2  1 1 
        3  5309 1 1  8 ASP HB3  H -18.784 -14.342   4.118 1.00 . A A .   8 ASP HB3  1 1 
        3  5310 1 1  8 ASP HD2  H -16.298 -16.572   2.352 1.00 . A A .   8 ASP HD2  1 1 
        3  5311 1 1  8 ASP N    N -18.159 -14.975   6.775 1.00 . A A .   8 ASP N    1 1 
        3  5312 1 1  8 ASP O    O -16.304 -13.765   4.105 1.00 . A A .   8 ASP O    1 1 
        3  5313 1 1  8 ASP OD1  O -18.577 -16.390   2.260 1.00 . A A .   8 ASP OD1  1 1 
        3  5314 1 1  8 ASP OD2  O -16.629 -16.146   3.147 1.00 . A A .   8 ASP OD2  1 1 
        3  5315 1 1  9 MET C    C -13.544 -13.419   5.006 1.00 . A A .   9 MET C    1 1 
        3  5316 1 1  9 MET CA   C -14.532 -12.959   6.070 1.00 . A A .   9 MET CA   1 1 
        3  5317 1 1  9 MET CB   C -13.798 -12.751   7.395 1.00 . A A .   9 MET CB   1 1 
        3  5318 1 1  9 MET CE   C -13.106 -10.181   9.526 1.00 . A A .   9 MET CE   1 1 
        3  5319 1 1  9 MET CG   C -14.723 -12.044   8.387 1.00 . A A .   9 MET CG   1 1 
        3  5320 1 1  9 MET H    H -15.715 -14.378   7.138 1.00 . A A .   9 MET H    1 1 
        3  5321 1 1  9 MET HA   H -14.975 -12.014   5.758 1.00 . A A .   9 MET HA   1 1 
        3  5322 1 1  9 MET HB2  H -13.500 -13.718   7.802 1.00 . A A .   9 MET HB2  1 1 
        3  5323 1 1  9 MET HB3  H -12.911 -12.140   7.227 1.00 . A A .   9 MET HB3  1 1 
        3  5324 1 1  9 MET HE1  H -13.893  -9.459   9.307 1.00 . A A .   9 MET HE1  1 1 
        3  5325 1 1  9 MET HE2  H -12.513  -9.834  10.372 1.00 . A A .   9 MET HE2  1 1 
        3  5326 1 1  9 MET HE3  H -12.466 -10.297   8.651 1.00 . A A .   9 MET HE3  1 1 
        3  5327 1 1  9 MET HG2  H -15.038 -11.084   7.978 1.00 . A A .   9 MET HG2  1 1 
        3  5328 1 1  9 MET HG3  H -15.609 -12.655   8.567 1.00 . A A .   9 MET HG3  1 1 
        3  5329 1 1  9 MET N    N -15.595 -13.941   6.235 1.00 . A A .   9 MET N    1 1 
        3  5330 1 1  9 MET O    O -13.599 -14.559   4.547 1.00 . A A .   9 MET O    1 1 
        3  5331 1 1  9 MET SD   S -13.848 -11.777   9.949 1.00 . A A .   9 MET SD   1 1 
        3  5332 1 1 10 GLY C    C -10.249 -12.928   4.225 1.00 . A A .  10 GLY C    1 1 
        3  5333 1 1 10 GLY CA   C -11.636 -12.839   3.601 1.00 . A A .  10 GLY CA   1 1 
        3  5334 1 1 10 GLY H    H -12.640 -11.598   5.021 1.00 . A A .  10 GLY H    1 1 
        3  5335 1 1 10 GLY HA2  H -11.882 -13.794   3.138 1.00 . A A .  10 GLY HA2  1 1 
        3  5336 1 1 10 GLY HA3  H -11.636 -12.058   2.840 1.00 . A A .  10 GLY HA3  1 1 
        3  5337 1 1 10 GLY N    N -12.641 -12.522   4.615 1.00 . A A .  10 GLY N    1 1 
        3  5338 1 1 10 GLY O    O -10.068 -12.629   5.403 1.00 . A A .  10 GLY O    1 1 
        3  5339 1 1 11 ARG C    C  -6.915 -13.171   2.777 1.00 . A A .  11 ARG C    1 1 
        3  5340 1 1 11 ARG CA   C  -7.900 -13.466   3.901 1.00 . A A .  11 ARG CA   1 1 
        3  5341 1 1 11 ARG CB   C  -7.659 -14.884   4.434 1.00 . A A .  11 ARG CB   1 1 
        3  5342 1 1 11 ARG CD   C  -5.964 -16.431   5.430 1.00 . A A .  11 ARG CD   1 1 
        3  5343 1 1 11 ARG CG   C  -6.179 -15.057   4.806 1.00 . A A .  11 ARG CG   1 1 
        3  5344 1 1 11 ARG CZ   C  -6.320 -18.755   4.821 1.00 . A A .  11 ARG CZ   1 1 
        3  5345 1 1 11 ARG H    H  -9.475 -13.579   2.462 1.00 . A A .  11 ARG H    1 1 
        3  5346 1 1 11 ARG HA   H  -7.744 -12.750   4.708 1.00 . A A .  11 ARG HA   1 1 
        3  5347 1 1 11 ARG HB2  H  -8.275 -15.048   5.319 1.00 . A A .  11 ARG HB2  1 1 
        3  5348 1 1 11 ARG HB3  H  -7.925 -15.609   3.666 1.00 . A A .  11 ARG HB3  1 1 
        3  5349 1 1 11 ARG HD2  H  -4.924 -16.528   5.742 1.00 . A A .  11 ARG HD2  1 1 
        3  5350 1 1 11 ARG HD3  H  -6.611 -16.539   6.301 1.00 . A A .  11 ARG HD3  1 1 
        3  5351 1 1 11 ARG HE   H  -6.464 -17.209   3.506 1.00 . A A .  11 ARG HE   1 1 
        3  5352 1 1 11 ARG HG2  H  -5.567 -14.967   3.908 1.00 . A A .  11 ARG HG2  1 1 
        3  5353 1 1 11 ARG HG3  H  -5.892 -14.286   5.520 1.00 . A A .  11 ARG HG3  1 1 
        3  5354 1 1 11 ARG HH11 H  -5.851 -18.385   6.740 1.00 . A A .  11 ARG HH11 1 1 
        3  5355 1 1 11 ARG HH12 H  -6.106 -20.067   6.327 1.00 . A A .  11 ARG HH12 1 1 
        3  5356 1 1 11 ARG HH21 H  -6.799 -19.410   2.980 1.00 . A A .  11 ARG HH21 1 1 
        3  5357 1 1 11 ARG HH22 H  -6.640 -20.643   4.211 1.00 . A A .  11 ARG HH22 1 1 
        3  5358 1 1 11 ARG N    N  -9.274 -13.342   3.423 1.00 . A A .  11 ARG N    1 1 
        3  5359 1 1 11 ARG NE   N  -6.278 -17.476   4.462 1.00 . A A .  11 ARG NE   1 1 
        3  5360 1 1 11 ARG NH1  N  -6.074 -19.094   6.057 1.00 . A A .  11 ARG NH1  1 1 
        3  5361 1 1 11 ARG NH2  N  -6.608 -19.671   3.937 1.00 . A A .  11 ARG NH2  1 1 
        3  5362 1 1 11 ARG O    O  -7.097 -13.620   1.647 1.00 . A A .  11 ARG O    1 1 
        3  5363 1 1 12 ILE C    C  -3.457 -12.185   2.736 1.00 . A A .  12 ILE C    1 1 
        3  5364 1 1 12 ILE CA   C  -4.841 -12.080   2.113 1.00 . A A .  12 ILE CA   1 1 
        3  5365 1 1 12 ILE CB   C  -5.060 -10.666   1.587 1.00 . A A .  12 ILE CB   1 1 
        3  5366 1 1 12 ILE CD1  C  -6.712  -9.141   0.472 1.00 . A A .  12 ILE CD1  1 1 
        3  5367 1 1 12 ILE CG1  C  -6.476 -10.557   1.006 1.00 . A A .  12 ILE CG1  1 1 
        3  5368 1 1 12 ILE CG2  C  -4.034 -10.359   0.490 1.00 . A A .  12 ILE CG2  1 1 
        3  5369 1 1 12 ILE H    H  -5.759 -12.079   4.044 1.00 . A A .  12 ILE H    1 1 
        3  5370 1 1 12 ILE HA   H  -4.910 -12.781   1.281 1.00 . A A .  12 ILE HA   1 1 
        3  5371 1 1 12 ILE HB   H  -4.945  -9.952   2.403 1.00 . A A .  12 ILE HB   1 1 
        3  5372 1 1 12 ILE HD11 H  -5.984  -8.920  -0.308 1.00 . A A .  12 ILE HD11 1 1 
        3  5373 1 1 12 ILE HD12 H  -7.718  -9.069   0.060 1.00 . A A .  12 ILE HD12 1 1 
        3  5374 1 1 12 ILE HD13 H  -6.602  -8.424   1.286 1.00 . A A .  12 ILE HD13 1 1 
        3  5375 1 1 12 ILE HG12 H  -6.589 -11.274   0.192 1.00 . A A .  12 ILE HG12 1 1 
        3  5376 1 1 12 ILE HG13 H  -7.205 -10.777   1.786 1.00 . A A .  12 ILE HG13 1 1 
        3  5377 1 1 12 ILE HG21 H  -4.194  -9.348   0.115 1.00 . A A .  12 ILE HG21 1 1 
        3  5378 1 1 12 ILE HG22 H  -3.028 -10.440   0.901 1.00 . A A .  12 ILE HG22 1 1 
        3  5379 1 1 12 ILE HG23 H  -4.152 -11.071  -0.327 1.00 . A A .  12 ILE HG23 1 1 
        3  5380 1 1 12 ILE N    N  -5.864 -12.423   3.100 1.00 . A A .  12 ILE N    1 1 
        3  5381 1 1 12 ILE O    O  -3.288 -11.967   3.936 1.00 . A A .  12 ILE O    1 1 
        3  5382 1 1 13 LEU C    C  -0.350 -11.345   2.218 1.00 . A A .  13 LEU C    1 1 
        3  5383 1 1 13 LEU CA   C  -1.100 -12.659   2.403 1.00 . A A .  13 LEU CA   1 1 
        3  5384 1 1 13 LEU CB   C  -0.381 -13.778   1.628 1.00 . A A .  13 LEU CB   1 1 
        3  5385 1 1 13 LEU CD1  C   1.450 -15.478   1.720 1.00 . A A .  13 LEU CD1  1 1 
        3  5386 1 1 13 LEU CD2  C   1.649 -13.356   3.032 1.00 . A A .  13 LEU CD2  1 1 
        3  5387 1 1 13 LEU CG   C   0.682 -14.423   2.515 1.00 . A A .  13 LEU CG   1 1 
        3  5388 1 1 13 LEU H    H  -2.653 -12.685   0.936 1.00 . A A .  13 LEU H    1 1 
        3  5389 1 1 13 LEU HA   H  -1.125 -12.914   3.463 1.00 . A A .  13 LEU HA   1 1 
        3  5390 1 1 13 LEU HB2  H  -1.107 -14.534   1.326 1.00 . A A .  13 LEU HB2  1 1 
        3  5391 1 1 13 LEU HB3  H   0.095 -13.358   0.742 1.00 . A A .  13 LEU HB3  1 1 
        3  5392 1 1 13 LEU HD11 H   2.202 -15.943   2.358 1.00 . A A .  13 LEU HD11 1 1 
        3  5393 1 1 13 LEU HD12 H   0.756 -16.241   1.364 1.00 . A A .  13 LEU HD12 1 1 
        3  5394 1 1 13 LEU HD13 H   1.940 -15.006   0.868 1.00 . A A .  13 LEU HD13 1 1 
        3  5395 1 1 13 LEU HD21 H   1.097 -12.612   3.605 1.00 . A A .  13 LEU HD21 1 1 
        3  5396 1 1 13 LEU HD22 H   2.400 -13.821   3.672 1.00 . A A .  13 LEU HD22 1 1 
        3  5397 1 1 13 LEU HD23 H   2.141 -12.872   2.188 1.00 . A A .  13 LEU HD23 1 1 
        3  5398 1 1 13 LEU HG   H   0.194 -14.902   3.364 1.00 . A A .  13 LEU HG   1 1 
        3  5399 1 1 13 LEU N    N  -2.467 -12.521   1.915 1.00 . A A .  13 LEU N    1 1 
        3  5400 1 1 13 LEU O    O  -0.205 -10.856   1.097 1.00 . A A .  13 LEU O    1 1 
        3  5401 1 1 14 LEU C    C   2.311  -9.731   3.705 1.00 . A A .  14 LEU C    1 1 
        3  5402 1 1 14 LEU CA   C   0.863  -9.522   3.284 1.00 . A A .  14 LEU CA   1 1 
        3  5403 1 1 14 LEU CB   C   0.203  -8.506   4.222 1.00 . A A .  14 LEU CB   1 1 
        3  5404 1 1 14 LEU CD1  C   0.681  -6.599   2.639 1.00 . A A .  14 LEU CD1  1 1 
        3  5405 1 1 14 LEU CD2  C   0.286  -6.159   5.082 1.00 . A A .  14 LEU CD2  1 1 
        3  5406 1 1 14 LEU CG   C   0.884  -7.138   4.068 1.00 . A A .  14 LEU CG   1 1 
        3  5407 1 1 14 LEU H    H  -0.023 -11.223   4.220 1.00 . A A .  14 LEU H    1 1 
        3  5408 1 1 14 LEU HA   H   0.840  -9.136   2.265 1.00 . A A .  14 LEU HA   1 1 
        3  5409 1 1 14 LEU HB2  H  -0.854  -8.415   3.970 1.00 . A A .  14 LEU HB2  1 1 
        3  5410 1 1 14 LEU HB3  H   0.303  -8.847   5.252 1.00 . A A .  14 LEU HB3  1 1 
        3  5411 1 1 14 LEU HD11 H   1.171  -5.631   2.541 1.00 . A A .  14 LEU HD11 1 1 
        3  5412 1 1 14 LEU HD12 H   1.114  -7.298   1.924 1.00 . A A .  14 LEU HD12 1 1 
        3  5413 1 1 14 LEU HD13 H  -0.385  -6.489   2.440 1.00 . A A .  14 LEU HD13 1 1 
        3  5414 1 1 14 LEU HD21 H   0.439  -6.542   6.091 1.00 . A A .  14 LEU HD21 1 1 
        3  5415 1 1 14 LEU HD22 H   0.774  -5.189   4.982 1.00 . A A .  14 LEU HD22 1 1 
        3  5416 1 1 14 LEU HD23 H  -0.782  -6.049   4.894 1.00 . A A .  14 LEU HD23 1 1 
        3  5417 1 1 14 LEU HG   H   1.952  -7.246   4.260 1.00 . A A .  14 LEU HG   1 1 
        3  5418 1 1 14 LEU N    N   0.125 -10.780   3.325 1.00 . A A .  14 LEU N    1 1 
        3  5419 1 1 14 LEU O    O   2.586 -10.337   4.740 1.00 . A A .  14 LEU O    1 1 
        3  5420 1 1 15 ASP C    C   5.274  -7.960   3.443 1.00 . A A .  15 ASP C    1 1 
        3  5421 1 1 15 ASP CA   C   4.666  -9.336   3.189 1.00 . A A .  15 ASP CA   1 1 
        3  5422 1 1 15 ASP CB   C   5.380 -10.003   2.016 1.00 . A A .  15 ASP CB   1 1 
        3  5423 1 1 15 ASP CG   C   5.175  -9.190   0.743 1.00 . A A .  15 ASP CG   1 1 
        3  5424 1 1 15 ASP H    H   2.957  -8.730   2.056 1.00 . A A .  15 ASP H    1 1 
        3  5425 1 1 15 ASP HA   H   4.792  -9.951   4.079 1.00 . A A .  15 ASP HA   1 1 
        3  5426 1 1 15 ASP HB2  H   6.446 -10.072   2.234 1.00 . A A .  15 ASP HB2  1 1 
        3  5427 1 1 15 ASP HB3  H   4.978 -11.006   1.873 1.00 . A A .  15 ASP HB3  1 1 
        3  5428 1 1 15 ASP HD2  H   5.643  -8.950  -1.009 1.00 . A A .  15 ASP HD2  1 1 
        3  5429 1 1 15 ASP N    N   3.237  -9.217   2.896 1.00 . A A .  15 ASP N    1 1 
        3  5430 1 1 15 ASP O    O   5.107  -7.040   2.643 1.00 . A A .  15 ASP O    1 1 
        3  5431 1 1 15 ASP OD1  O   4.377  -8.268   0.771 1.00 . A A .  15 ASP OD1  1 1 
        3  5432 1 1 15 ASP OD2  O   5.822  -9.502  -0.244 1.00 . A A .  15 ASP OD2  1 1 
        3  5433 1 1 16 LEU C    C   8.042  -6.774   5.370 1.00 . A A .  16 LEU C    1 1 
        3  5434 1 1 16 LEU CA   C   6.602  -6.554   4.932 1.00 . A A .  16 LEU CA   1 1 
        3  5435 1 1 16 LEU CB   C   5.814  -5.896   6.065 1.00 . A A .  16 LEU CB   1 1 
        3  5436 1 1 16 LEU CD1  C   3.536  -5.120   6.759 1.00 . A A .  16 LEU CD1  1 1 
        3  5437 1 1 16 LEU CD2  C   4.504  -4.333   4.579 1.00 . A A .  16 LEU CD2  1 1 
        3  5438 1 1 16 LEU CG   C   4.416  -5.513   5.565 1.00 . A A .  16 LEU CG   1 1 
        3  5439 1 1 16 LEU H    H   6.079  -8.612   5.194 1.00 . A A .  16 LEU H    1 1 
        3  5440 1 1 16 LEU HA   H   6.592  -5.898   4.062 1.00 . A A .  16 LEU HA   1 1 
        3  5441 1 1 16 LEU HB2  H   5.722  -6.596   6.897 1.00 . A A .  16 LEU HB2  1 1 
        3  5442 1 1 16 LEU HB3  H   6.337  -5.001   6.399 1.00 . A A .  16 LEU HB3  1 1 
        3  5443 1 1 16 LEU HD11 H   2.539  -4.858   6.406 1.00 . A A .  16 LEU HD11 1 1 
        3  5444 1 1 16 LEU HD12 H   3.466  -5.961   7.450 1.00 . A A .  16 LEU HD12 1 1 
        3  5445 1 1 16 LEU HD13 H   3.977  -4.265   7.270 1.00 . A A .  16 LEU HD13 1 1 
        3  5446 1 1 16 LEU HD21 H   5.125  -4.617   3.728 1.00 . A A .  16 LEU HD21 1 1 
        3  5447 1 1 16 LEU HD22 H   3.505  -4.073   4.226 1.00 . A A .  16 LEU HD22 1 1 
        3  5448 1 1 16 LEU HD23 H   4.945  -3.473   5.082 1.00 . A A .  16 LEU HD23 1 1 
        3  5449 1 1 16 LEU HG   H   3.972  -6.370   5.058 1.00 . A A .  16 LEU HG   1 1 
        3  5450 1 1 16 LEU N    N   5.973  -7.825   4.569 1.00 . A A .  16 LEU N    1 1 
        3  5451 1 1 16 LEU O    O   8.369  -7.785   5.990 1.00 . A A .  16 LEU O    1 1 
        3  5452 1 1 17 SER C    C  10.469  -5.835   6.918 1.00 . A A .  17 SER C    1 1 
        3  5453 1 1 17 SER CA   C  10.305  -5.904   5.402 1.00 . A A .  17 SER CA   1 1 
        3  5454 1 1 17 SER CB   C  11.086  -4.763   4.745 1.00 . A A .  17 SER CB   1 1 
        3  5455 1 1 17 SER H    H   8.579  -5.006   4.529 1.00 . A A .  17 SER H    1 1 
        3  5456 1 1 17 SER HA   H  10.699  -6.855   5.045 1.00 . A A .  17 SER HA   1 1 
        3  5457 1 1 17 SER HB2  H  10.495  -3.848   4.784 1.00 . A A .  17 SER HB2  1 1 
        3  5458 1 1 17 SER HB3  H  12.025  -4.612   5.276 1.00 . A A .  17 SER HB3  1 1 
        3  5459 1 1 17 SER HG   H  11.845  -4.374   2.991 1.00 . A A .  17 SER HG   1 1 
        3  5460 1 1 17 SER N    N   8.898  -5.816   5.040 1.00 . A A .  17 SER N    1 1 
        3  5461 1 1 17 SER O    O   9.575  -5.375   7.629 1.00 . A A .  17 SER O    1 1 
        3  5462 1 1 17 SER OG   O  11.356  -5.096   3.390 1.00 . A A .  17 SER OG   1 1 
        3  5463 1 1 18 ASN C    C  11.863  -4.869   9.375 1.00 . A A .  18 ASN C    1 1 
        3  5464 1 1 18 ASN CA   C  11.884  -6.295   8.836 1.00 . A A .  18 ASN CA   1 1 
        3  5465 1 1 18 ASN CB   C  13.249  -6.927   9.115 1.00 . A A .  18 ASN CB   1 1 
        3  5466 1 1 18 ASN CG   C  13.213  -8.415   8.782 1.00 . A A .  18 ASN CG   1 1 
        3  5467 1 1 18 ASN H    H  12.318  -6.666   6.780 1.00 . A A .  18 ASN H    1 1 
        3  5468 1 1 18 ASN HA   H  11.113  -6.877   9.339 1.00 . A A .  18 ASN HA   1 1 
        3  5469 1 1 18 ASN HB2  H  14.007  -6.437   8.504 1.00 . A A .  18 ASN HB2  1 1 
        3  5470 1 1 18 ASN HB3  H  13.499  -6.799  10.168 1.00 . A A .  18 ASN HB3  1 1 
        3  5471 1 1 18 ASN HD21 H  11.273  -8.377   8.308 1.00 . A A .  18 ASN HD21 1 1 
        3  5472 1 1 18 ASN HD22 H  12.058  -9.942   8.156 1.00 . A A .  18 ASN HD22 1 1 
        3  5473 1 1 18 ASN N    N  11.614  -6.300   7.404 1.00 . A A .  18 ASN N    1 1 
        3  5474 1 1 18 ASN ND2  N  12.095  -8.958   8.383 1.00 . A A .  18 ASN ND2  1 1 
        3  5475 1 1 18 ASN O    O  11.399  -4.624  10.489 1.00 . A A .  18 ASN O    1 1 
        3  5476 1 1 18 ASN OD1  O  14.230  -9.099   8.881 1.00 . A A .  18 ASN OD1  1 1 
        3  5477 1 1 19 GLU C    C  10.999  -2.014   9.255 1.00 . A A .  19 GLU C    1 1 
        3  5478 1 1 19 GLU CA   C  12.410  -2.534   8.995 1.00 . A A .  19 GLU CA   1 1 
        3  5479 1 1 19 GLU CB   C  13.072  -1.687   7.905 1.00 . A A .  19 GLU CB   1 1 
        3  5480 1 1 19 GLU CD   C  14.466  -0.315   9.464 1.00 . A A .  19 GLU CD   1 1 
        3  5481 1 1 19 GLU CG   C  13.338  -0.277   8.440 1.00 . A A .  19 GLU CG   1 1 
        3  5482 1 1 19 GLU H    H  12.742  -4.183   7.676 1.00 . A A .  19 GLU H    1 1 
        3  5483 1 1 19 GLU HA   H  12.993  -2.455   9.912 1.00 . A A .  19 GLU HA   1 1 
        3  5484 1 1 19 GLU HB2  H  14.015  -2.148   7.611 1.00 . A A .  19 GLU HB2  1 1 
        3  5485 1 1 19 GLU HB3  H  12.412  -1.629   7.040 1.00 . A A .  19 GLU HB3  1 1 
        3  5486 1 1 19 GLU HE2  H  15.428   0.606  10.716 1.00 . A A .  19 GLU HE2  1 1 
        3  5487 1 1 19 GLU HG2  H  13.620   0.376   7.615 1.00 . A A .  19 GLU HG2  1 1 
        3  5488 1 1 19 GLU HG3  H  12.434   0.109   8.910 1.00 . A A .  19 GLU HG3  1 1 
        3  5489 1 1 19 GLU N    N  12.372  -3.933   8.583 1.00 . A A .  19 GLU N    1 1 
        3  5490 1 1 19 GLU O    O  10.778  -1.221  10.166 1.00 . A A .  19 GLU O    1 1 
        3  5491 1 1 19 GLU OE1  O  15.073  -1.365   9.610 1.00 . A A .  19 GLU OE1  1 1 
        3  5492 1 1 19 GLU OE2  O  14.707   0.704  10.090 1.00 . A A .  19 GLU OE2  1 1 
        3  5493 1 1 20 VAL C    C   8.074  -2.583   9.918 1.00 . A A .  20 VAL C    1 1 
        3  5494 1 1 20 VAL CA   C   8.655  -2.048   8.612 1.00 . A A .  20 VAL CA   1 1 
        3  5495 1 1 20 VAL CB   C   7.822  -2.553   7.432 1.00 . A A .  20 VAL CB   1 1 
        3  5496 1 1 20 VAL CG1  C   6.345  -2.219   7.662 1.00 . A A .  20 VAL CG1  1 1 
        3  5497 1 1 20 VAL CG2  C   8.303  -1.883   6.142 1.00 . A A .  20 VAL CG2  1 1 
        3  5498 1 1 20 VAL H    H  10.270  -3.126   7.718 1.00 . A A .  20 VAL H    1 1 
        3  5499 1 1 20 VAL HA   H   8.623  -0.958   8.631 1.00 . A A .  20 VAL HA   1 1 
        3  5500 1 1 20 VAL HB   H   7.937  -3.633   7.343 1.00 . A A .  20 VAL HB   1 1 
        3  5501 1 1 20 VAL HG11 H   5.754  -2.581   6.822 1.00 . A A .  20 VAL HG11 1 1 
        3  5502 1 1 20 VAL HG12 H   6.003  -2.698   8.579 1.00 . A A .  20 VAL HG12 1 1 
        3  5503 1 1 20 VAL HG13 H   6.226  -1.139   7.750 1.00 . A A .  20 VAL HG13 1 1 
        3  5504 1 1 20 VAL HG21 H   9.353  -2.125   5.977 1.00 . A A .  20 VAL HG21 1 1 
        3  5505 1 1 20 VAL HG22 H   7.711  -2.246   5.301 1.00 . A A .  20 VAL HG22 1 1 
        3  5506 1 1 20 VAL HG23 H   8.188  -0.803   6.228 1.00 . A A .  20 VAL HG23 1 1 
        3  5507 1 1 20 VAL N    N  10.045  -2.472   8.454 1.00 . A A .  20 VAL N    1 1 
        3  5508 1 1 20 VAL O    O   7.386  -1.865  10.642 1.00 . A A .  20 VAL O    1 1 
        3  5509 1 1 21 ILE C    C   8.246  -3.615  12.643 1.00 . A A .  21 ILE C    1 1 
        3  5510 1 1 21 ILE CA   C   7.853  -4.465  11.437 1.00 . A A .  21 ILE CA   1 1 
        3  5511 1 1 21 ILE CB   C   8.426  -5.877  11.584 1.00 . A A .  21 ILE CB   1 1 
        3  5512 1 1 21 ILE CD1  C   8.555  -8.140  10.499 1.00 . A A .  21 ILE CD1  1 1 
        3  5513 1 1 21 ILE CG1  C   7.858  -6.774  10.476 1.00 . A A .  21 ILE CG1  1 1 
        3  5514 1 1 21 ILE CG2  C   8.043  -6.450  12.952 1.00 . A A .  21 ILE CG2  1 1 
        3  5515 1 1 21 ILE H    H   8.927  -4.400   9.592 1.00 . A A .  21 ILE H    1 1 
        3  5516 1 1 21 ILE HA   H   6.766  -4.526  11.382 1.00 . A A .  21 ILE HA   1 1 
        3  5517 1 1 21 ILE HB   H   9.512  -5.839  11.498 1.00 . A A .  21 ILE HB   1 1 
        3  5518 1 1 21 ILE HD11 H   8.392  -8.615  11.466 1.00 . A A .  21 ILE HD11 1 1 
        3  5519 1 1 21 ILE HD12 H   8.146  -8.773   9.711 1.00 . A A .  21 ILE HD12 1 1 
        3  5520 1 1 21 ILE HD13 H   9.625  -8.005  10.336 1.00 . A A .  21 ILE HD13 1 1 
        3  5521 1 1 21 ILE HG12 H   6.788  -6.913  10.636 1.00 . A A .  21 ILE HG12 1 1 
        3  5522 1 1 21 ILE HG13 H   8.022  -6.302   9.508 1.00 . A A .  21 ILE HG13 1 1 
        3  5523 1 1 21 ILE HG21 H   8.454  -7.455  13.054 1.00 . A A .  21 ILE HG21 1 1 
        3  5524 1 1 21 ILE HG22 H   8.445  -5.812  13.738 1.00 . A A .  21 ILE HG22 1 1 
        3  5525 1 1 21 ILE HG23 H   6.957  -6.491  13.037 1.00 . A A .  21 ILE HG23 1 1 
        3  5526 1 1 21 ILE N    N   8.356  -3.847  10.214 1.00 . A A .  21 ILE N    1 1 
        3  5527 1 1 21 ILE O    O   7.469  -3.462  13.585 1.00 . A A .  21 ILE O    1 1 
        3  5528 1 1 22 LYS C    C   9.067  -0.950  13.782 1.00 . A A .  22 LYS C    1 1 
        3  5529 1 1 22 LYS CA   C   9.926  -2.212  13.688 1.00 . A A .  22 LYS CA   1 1 
        3  5530 1 1 22 LYS CB   C  11.390  -1.830  13.459 1.00 . A A .  22 LYS CB   1 1 
        3  5531 1 1 22 LYS CD   C  13.731  -2.699  13.389 1.00 . A A .  22 LYS CD   1 1 
        3  5532 1 1 22 LYS CE   C  14.619  -3.922  13.637 1.00 . A A .  22 LYS CE   1 1 
        3  5533 1 1 22 LYS CG   C  12.265  -3.073  13.619 1.00 . A A .  22 LYS CG   1 1 
        3  5534 1 1 22 LYS H    H  10.060  -3.222  11.814 1.00 . A A .  22 LYS H    1 1 
        3  5535 1 1 22 LYS HA   H   9.848  -2.765  14.624 1.00 . A A .  22 LYS HA   1 1 
        3  5536 1 1 22 LYS HB2  H  11.508  -1.427  12.453 1.00 . A A .  22 LYS HB2  1 1 
        3  5537 1 1 22 LYS HB3  H  11.688  -1.078  14.190 1.00 . A A .  22 LYS HB3  1 1 
        3  5538 1 1 22 LYS HD2  H  13.862  -2.358  12.362 1.00 . A A .  22 LYS HD2  1 1 
        3  5539 1 1 22 LYS HD3  H  14.014  -1.901  14.075 1.00 . A A .  22 LYS HD3  1 1 
        3  5540 1 1 22 LYS HE2  H  15.654  -3.603  13.764 1.00 . A A .  22 LYS HE2  1 1 
        3  5541 1 1 22 LYS HE3  H  14.289  -4.436  14.540 1.00 . A A .  22 LYS HE3  1 1 
        3  5542 1 1 22 LYS HG2  H  12.147  -3.475  14.625 1.00 . A A .  22 LYS HG2  1 1 
        3  5543 1 1 22 LYS HG3  H  11.963  -3.826  12.890 1.00 . A A .  22 LYS HG3  1 1 
        3  5544 1 1 22 LYS HZ1  H  14.830  -4.375  11.637 1.00 . A A .  22 LYS HZ1  1 1 
        3  5545 1 1 22 LYS HZ2  H  15.109  -5.653  12.642 1.00 . A A .  22 LYS HZ2  1 1 
        3  5546 1 1 22 LYS HZ3  H  13.564  -5.148  12.358 1.00 . A A .  22 LYS HZ3  1 1 
        3  5547 1 1 22 LYS N    N   9.453  -3.060  12.604 1.00 . A A .  22 LYS N    1 1 
        3  5548 1 1 22 LYS NZ   N  14.522  -4.849  12.473 1.00 . A A .  22 LYS NZ   1 1 
        3  5549 1 1 22 LYS O    O   8.764  -0.475  14.876 1.00 . A A .  22 LYS O    1 1 
        3  5550 1 1 23 GLN C    C   6.478   0.494  13.171 1.00 . A A .  23 GLN C    1 1 
        3  5551 1 1 23 GLN CA   C   7.859   0.787  12.586 1.00 . A A .  23 GLN CA   1 1 
        3  5552 1 1 23 GLN CB   C   7.714   1.266  11.140 1.00 . A A .  23 GLN CB   1 1 
        3  5553 1 1 23 GLN CD   C   8.971   2.048   9.124 1.00 . A A .  23 GLN CD   1 1 
        3  5554 1 1 23 GLN CG   C   9.083   1.652  10.591 1.00 . A A .  23 GLN CG   1 1 
        3  5555 1 1 23 GLN H    H   8.963  -0.837  11.751 1.00 . A A .  23 GLN H    1 1 
        3  5556 1 1 23 GLN HA   H   8.341   1.567  13.175 1.00 . A A .  23 GLN HA   1 1 
        3  5557 1 1 23 GLN HB2  H   7.293   0.464  10.533 1.00 . A A .  23 GLN HB2  1 1 
        3  5558 1 1 23 GLN HB3  H   7.053   2.132  11.108 1.00 . A A .  23 GLN HB3  1 1 
        3  5559 1 1 23 GLN HE21 H  10.945   2.275   8.919 1.00 . A A .  23 GLN HE21 1 1 
        3  5560 1 1 23 GLN HE22 H   9.993   2.593   7.476 1.00 . A A .  23 GLN HE22 1 1 
        3  5561 1 1 23 GLN HG2  H   9.477   2.492  11.163 1.00 . A A .  23 GLN HG2  1 1 
        3  5562 1 1 23 GLN HG3  H   9.761   0.804  10.685 1.00 . A A .  23 GLN HG3  1 1 
        3  5563 1 1 23 GLN N    N   8.683  -0.413  12.624 1.00 . A A .  23 GLN N    1 1 
        3  5564 1 1 23 GLN NE2  N  10.052   2.329   8.449 1.00 . A A .  23 GLN NE2  1 1 
        3  5565 1 1 23 GLN O    O   5.984   1.232  14.023 1.00 . A A .  23 GLN O    1 1 
        3  5566 1 1 23 GLN OE1  O   7.871   2.105   8.578 1.00 . A A .  23 GLN OE1  1 1 
        3  5567 1 1 24 LEU C    C   4.586  -1.271  14.685 1.00 . A A .  24 LEU C    1 1 
        3  5568 1 1 24 LEU CA   C   4.544  -0.978  13.192 1.00 . A A .  24 LEU CA   1 1 
        3  5569 1 1 24 LEU CB   C   4.057  -2.219  12.438 1.00 . A A .  24 LEU CB   1 1 
        3  5570 1 1 24 LEU CD1  C   3.534  -3.132  10.168 1.00 . A A .  24 LEU CD1  1 1 
        3  5571 1 1 24 LEU CD2  C   2.449  -0.995  10.922 1.00 . A A .  24 LEU CD2  1 1 
        3  5572 1 1 24 LEU CG   C   3.731  -1.850  10.985 1.00 . A A .  24 LEU CG   1 1 
        3  5573 1 1 24 LEU H    H   6.312  -1.168  12.010 1.00 . A A .  24 LEU H    1 1 
        3  5574 1 1 24 LEU HA   H   3.851  -0.156  13.011 1.00 . A A .  24 LEU HA   1 1 
        3  5575 1 1 24 LEU HB2  H   4.836  -2.981  12.453 1.00 . A A .  24 LEU HB2  1 1 
        3  5576 1 1 24 LEU HB3  H   3.160  -2.609  12.923 1.00 . A A .  24 LEU HB3  1 1 
        3  5577 1 1 24 LEU HD11 H   3.312  -2.874   9.133 1.00 . A A .  24 LEU HD11 1 1 
        3  5578 1 1 24 LEU HD12 H   4.444  -3.730  10.205 1.00 . A A .  24 LEU HD12 1 1 
        3  5579 1 1 24 LEU HD13 H   2.705  -3.705  10.585 1.00 . A A .  24 LEU HD13 1 1 
        3  5580 1 1 24 LEU HD21 H   2.593  -0.083  11.500 1.00 . A A .  24 LEU HD21 1 1 
        3  5581 1 1 24 LEU HD22 H   2.230  -0.737   9.886 1.00 . A A .  24 LEU HD22 1 1 
        3  5582 1 1 24 LEU HD23 H   1.615  -1.561  11.338 1.00 . A A .  24 LEU HD23 1 1 
        3  5583 1 1 24 LEU HG   H   4.560  -1.281  10.566 1.00 . A A .  24 LEU HG   1 1 
        3  5584 1 1 24 LEU N    N   5.864  -0.591  12.709 1.00 . A A .  24 LEU N    1 1 
        3  5585 1 1 24 LEU O    O   3.680  -0.893  15.426 1.00 . A A .  24 LEU O    1 1 
        3  5586 1 1 25 ASP C    C   5.714  -1.020  17.389 1.00 . A A .  25 ASP C    1 1 
        3  5587 1 1 25 ASP CA   C   5.793  -2.278  16.529 1.00 . A A .  25 ASP CA   1 1 
        3  5588 1 1 25 ASP CB   C   7.141  -2.967  16.755 1.00 . A A .  25 ASP CB   1 1 
        3  5589 1 1 25 ASP CG   C   7.199  -3.551  18.162 1.00 . A A .  25 ASP CG   1 1 
        3  5590 1 1 25 ASP H    H   6.367  -2.225  14.473 1.00 . A A .  25 ASP H    1 1 
        3  5591 1 1 25 ASP HA   H   4.990  -2.958  16.814 1.00 . A A .  25 ASP HA   1 1 
        3  5592 1 1 25 ASP HB2  H   7.267  -3.767  16.026 1.00 . A A .  25 ASP HB2  1 1 
        3  5593 1 1 25 ASP HB3  H   7.944  -2.240  16.632 1.00 . A A .  25 ASP HB3  1 1 
        3  5594 1 1 25 ASP HD2  H   7.964  -4.779  19.278 1.00 . A A .  25 ASP HD2  1 1 
        3  5595 1 1 25 ASP N    N   5.645  -1.939  15.120 1.00 . A A .  25 ASP N    1 1 
        3  5596 1 1 25 ASP O    O   5.056  -1.010  18.429 1.00 . A A .  25 ASP O    1 1 
        3  5597 1 1 25 ASP OD1  O   6.459  -3.078  19.009 1.00 . A A .  25 ASP OD1  1 1 
        3  5598 1 1 25 ASP OD2  O   7.982  -4.462  18.373 1.00 . A A .  25 ASP OD2  1 1 
        3  5599 1 1 26 ASP C    C   4.952   1.832  17.811 1.00 . A A .  26 ASP C    1 1 
        3  5600 1 1 26 ASP CA   C   6.377   1.295  17.691 1.00 . A A .  26 ASP CA   1 1 
        3  5601 1 1 26 ASP CB   C   7.261   2.324  16.982 1.00 . A A .  26 ASP CB   1 1 
        3  5602 1 1 26 ASP CG   C   7.382   3.584  17.833 1.00 . A A .  26 ASP CG   1 1 
        3  5603 1 1 26 ASP H    H   6.910  -0.012  16.088 1.00 . A A .  26 ASP H    1 1 
        3  5604 1 1 26 ASP HA   H   6.773   1.114  18.691 1.00 . A A .  26 ASP HA   1 1 
        3  5605 1 1 26 ASP HB2  H   8.251   1.899  16.820 1.00 . A A .  26 ASP HB2  1 1 
        3  5606 1 1 26 ASP HB3  H   6.818   2.579  16.019 1.00 . A A .  26 ASP HB3  1 1 
        3  5607 1 1 26 ASP HD2  H   6.817   4.486  19.319 1.00 . A A .  26 ASP HD2  1 1 
        3  5608 1 1 26 ASP N    N   6.383   0.040  16.949 1.00 . A A .  26 ASP N    1 1 
        3  5609 1 1 26 ASP O    O   4.547   2.317  18.866 1.00 . A A .  26 ASP O    1 1 
        3  5610 1 1 26 ASP OD1  O   8.165   4.447  17.471 1.00 . A A .  26 ASP OD1  1 1 
        3  5611 1 1 26 ASP OD2  O   6.689   3.668  18.833 1.00 . A A .  26 ASP OD2  1 1 
        3  5612 1 1 27 LEU C    C   1.930   1.279  17.526 1.00 . A A .  27 LEU C    1 1 
        3  5613 1 1 27 LEU CA   C   2.821   2.212  16.712 1.00 . A A .  27 LEU CA   1 1 
        3  5614 1 1 27 LEU CB   C   2.302   2.308  15.270 1.00 . A A .  27 LEU CB   1 1 
        3  5615 1 1 27 LEU CD1  C   4.217   3.474  14.137 1.00 . A A .  27 LEU CD1  1 1 
        3  5616 1 1 27 LEU CD2  C   1.869   3.960  13.436 1.00 . A A .  27 LEU CD2  1 1 
        3  5617 1 1 27 LEU CG   C   2.773   3.623  14.622 1.00 . A A .  27 LEU CG   1 1 
        3  5618 1 1 27 LEU H    H   4.581   1.340  15.877 1.00 . A A .  27 LEU H    1 1 
        3  5619 1 1 27 LEU HA   H   2.792   3.204  17.162 1.00 . A A .  27 LEU HA   1 1 
        3  5620 1 1 27 LEU HB2  H   2.684   1.466  14.692 1.00 . A A .  27 LEU HB2  1 1 
        3  5621 1 1 27 LEU HB3  H   1.213   2.279  15.276 1.00 . A A .  27 LEU HB3  1 1 
        3  5622 1 1 27 LEU HD11 H   4.546   4.407  13.681 1.00 . A A .  27 LEU HD11 1 1 
        3  5623 1 1 27 LEU HD12 H   4.861   3.235  14.983 1.00 . A A .  27 LEU HD12 1 1 
        3  5624 1 1 27 LEU HD13 H   4.272   2.670  13.402 1.00 . A A .  27 LEU HD13 1 1 
        3  5625 1 1 27 LEU HD21 H   0.841   4.069  13.782 1.00 . A A .  27 LEU HD21 1 1 
        3  5626 1 1 27 LEU HD22 H   2.200   4.893  12.981 1.00 . A A .  27 LEU HD22 1 1 
        3  5627 1 1 27 LEU HD23 H   1.921   3.158  12.699 1.00 . A A .  27 LEU HD23 1 1 
        3  5628 1 1 27 LEU HG   H   2.721   4.426  15.357 1.00 . A A .  27 LEU HG   1 1 
        3  5629 1 1 27 LEU N    N   4.201   1.742  16.723 1.00 . A A .  27 LEU N    1 1 
        3  5630 1 1 27 LEU O    O   0.956   1.716  18.136 1.00 . A A .  27 LEU O    1 1 
        3  5631 1 1 28 GLU C    C   1.670  -0.801  19.758 1.00 . A A .  28 GLU C    1 1 
        3  5632 1 1 28 GLU CA   C   1.488  -0.987  18.257 1.00 . A A .  28 GLU CA   1 1 
        3  5633 1 1 28 GLU CB   C   1.922  -2.397  17.849 1.00 . A A .  28 GLU CB   1 1 
        3  5634 1 1 28 GLU CD   C   1.750  -4.153  16.075 1.00 . A A .  28 GLU CD   1 1 
        3  5635 1 1 28 GLU CG   C   1.321  -2.750  16.486 1.00 . A A .  28 GLU CG   1 1 
        3  5636 1 1 28 GLU H    H   3.073  -0.316  16.999 1.00 . A A .  28 GLU H    1 1 
        3  5637 1 1 28 GLU HA   H   0.435  -0.855  18.010 1.00 . A A .  28 GLU HA   1 1 
        3  5638 1 1 28 GLU HB2  H   3.009  -2.437  17.786 1.00 . A A .  28 GLU HB2  1 1 
        3  5639 1 1 28 GLU HB3  H   1.575  -3.112  18.595 1.00 . A A .  28 GLU HB3  1 1 
        3  5640 1 1 28 GLU HE2  H   1.362  -5.941  16.097 1.00 . A A .  28 GLU HE2  1 1 
        3  5641 1 1 28 GLU HG2  H   0.234  -2.708  16.548 1.00 . A A .  28 GLU HG2  1 1 
        3  5642 1 1 28 GLU HG3  H   1.665  -2.033  15.741 1.00 . A A .  28 GLU HG3  1 1 
        3  5643 1 1 28 GLU N    N   2.265  -0.005  17.520 1.00 . A A .  28 GLU N    1 1 
        3  5644 1 1 28 GLU O    O   0.719  -0.928  20.523 1.00 . A A .  28 GLU O    1 1 
        3  5645 1 1 28 GLU OE1  O   2.792  -4.274  15.453 1.00 . A A .  28 GLU OE1  1 1 
        3  5646 1 1 28 GLU OE2  O   1.030  -5.087  16.388 1.00 . A A .  28 GLU OE2  1 1 
        3  5647 1 1 29 VAL C    C   2.498   0.948  22.110 1.00 . A A .  29 VAL C    1 1 
        3  5648 1 1 29 VAL CA   C   3.184  -0.313  21.588 1.00 . A A .  29 VAL CA   1 1 
        3  5649 1 1 29 VAL CB   C   4.696  -0.201  21.804 1.00 . A A .  29 VAL CB   1 1 
        3  5650 1 1 29 VAL CG1  C   4.984   0.175  23.262 1.00 . A A .  29 VAL CG1  1 1 
        3  5651 1 1 29 VAL CG2  C   5.359  -1.544  21.482 1.00 . A A .  29 VAL CG2  1 1 
        3  5652 1 1 29 VAL H    H   3.652  -0.416  19.505 1.00 . A A .  29 VAL H    1 1 
        3  5653 1 1 29 VAL HA   H   2.808  -1.175  22.140 1.00 . A A .  29 VAL HA   1 1 
        3  5654 1 1 29 VAL HB   H   5.098   0.569  21.146 1.00 . A A .  29 VAL HB   1 1 
        3  5655 1 1 29 VAL HG11 H   6.061   0.255  23.411 1.00 . A A .  29 VAL HG11 1 1 
        3  5656 1 1 29 VAL HG12 H   4.514   1.131  23.490 1.00 . A A .  29 VAL HG12 1 1 
        3  5657 1 1 29 VAL HG13 H   4.582  -0.594  23.922 1.00 . A A .  29 VAL HG13 1 1 
        3  5658 1 1 29 VAL HG21 H   5.157  -1.809  20.444 1.00 . A A .  29 VAL HG21 1 1 
        3  5659 1 1 29 VAL HG22 H   6.435  -1.464  21.633 1.00 . A A .  29 VAL HG22 1 1 
        3  5660 1 1 29 VAL HG23 H   4.957  -2.315  22.139 1.00 . A A .  29 VAL HG23 1 1 
        3  5661 1 1 29 VAL N    N   2.899  -0.507  20.171 1.00 . A A .  29 VAL N    1 1 
        3  5662 1 1 29 VAL O    O   1.818   0.915  23.136 1.00 . A A .  29 VAL O    1 1 
        3  5663 1 1 30 GLN C    C   0.594   3.153  22.033 1.00 . A A .  30 GLN C    1 1 
        3  5664 1 1 30 GLN CA   C   2.091   3.319  21.808 1.00 . A A .  30 GLN CA   1 1 
        3  5665 1 1 30 GLN CB   C   2.328   4.376  20.729 1.00 . A A .  30 GLN CB   1 1 
        3  5666 1 1 30 GLN CD   C   4.163   5.539  21.972 1.00 . A A .  30 GLN CD   1 1 
        3  5667 1 1 30 GLN CG   C   3.807   4.769  20.705 1.00 . A A .  30 GLN CG   1 1 
        3  5668 1 1 30 GLN H    H   3.249   2.031  20.560 1.00 . A A .  30 GLN H    1 1 
        3  5669 1 1 30 GLN HA   H   2.558   3.643  22.738 1.00 . A A .  30 GLN HA   1 1 
        3  5670 1 1 30 GLN HB2  H   2.045   3.972  19.757 1.00 . A A .  30 GLN HB2  1 1 
        3  5671 1 1 30 GLN HB3  H   1.723   5.257  20.946 1.00 . A A .  30 GLN HB3  1 1 
        3  5672 1 1 30 GLN HE21 H   5.834   4.490  22.277 1.00 . A A .  30 GLN HE21 1 1 
        3  5673 1 1 30 GLN HE22 H   5.498   5.739  23.466 1.00 . A A .  30 GLN HE22 1 1 
        3  5674 1 1 30 GLN HG2  H   4.419   3.870  20.643 1.00 . A A .  30 GLN HG2  1 1 
        3  5675 1 1 30 GLN HG3  H   4.000   5.395  19.834 1.00 . A A .  30 GLN HG3  1 1 
        3  5676 1 1 30 GLN N    N   2.687   2.055  21.398 1.00 . A A .  30 GLN N    1 1 
        3  5677 1 1 30 GLN NE2  N   5.250   5.236  22.627 1.00 . A A .  30 GLN NE2  1 1 
        3  5678 1 1 30 GLN O    O   0.063   3.567  23.062 1.00 . A A .  30 GLN O    1 1 
        3  5679 1 1 30 GLN OE1  O   3.432   6.444  22.374 1.00 . A A .  30 GLN OE1  1 1 
        3  5680 1 1 31 ARG C    C  -1.815   0.991  21.861 1.00 . A A .  31 ARG C    1 1 
        3  5681 1 1 31 ARG CA   C  -1.520   2.319  21.169 1.00 . A A .  31 ARG CA   1 1 
        3  5682 1 1 31 ARG CB   C  -2.147   2.320  19.774 1.00 . A A .  31 ARG CB   1 1 
        3  5683 1 1 31 ARG CD   C  -2.548   3.689  17.719 1.00 . A A .  31 ARG CD   1 1 
        3  5684 1 1 31 ARG CG   C  -1.967   3.698  19.135 1.00 . A A .  31 ARG CG   1 1 
        3  5685 1 1 31 ARG CZ   C  -4.812   4.465  18.127 1.00 . A A .  31 ARG CZ   1 1 
        3  5686 1 1 31 ARG H    H   0.403   2.213  20.239 1.00 . A A .  31 ARG H    1 1 
        3  5687 1 1 31 ARG HA   H  -1.955   3.128  21.756 1.00 . A A .  31 ARG HA   1 1 
        3  5688 1 1 31 ARG HB2  H  -1.659   1.566  19.155 1.00 . A A .  31 ARG HB2  1 1 
        3  5689 1 1 31 ARG HB3  H  -3.210   2.091  19.853 1.00 . A A .  31 ARG HB3  1 1 
        3  5690 1 1 31 ARG HD2  H  -2.337   4.643  17.235 1.00 . A A .  31 ARG HD2  1 1 
        3  5691 1 1 31 ARG HD3  H  -2.087   2.886  17.145 1.00 . A A .  31 ARG HD3  1 1 
        3  5692 1 1 31 ARG HE   H  -4.357   2.571  17.533 1.00 . A A .  31 ARG HE   1 1 
        3  5693 1 1 31 ARG HG2  H  -2.486   4.446  19.735 1.00 . A A .  31 ARG HG2  1 1 
        3  5694 1 1 31 ARG HG3  H  -0.906   3.941  19.090 1.00 . A A .  31 ARG HG3  1 1 
        3  5695 1 1 31 ARG HH11 H  -3.335   5.797  18.418 1.00 . A A .  31 ARG HH11 1 1 
        3  5696 1 1 31 ARG HH12 H  -4.958   6.380  18.715 1.00 . A A .  31 ARG HH12 1 1 
        3  5697 1 1 31 ARG HH21 H  -6.473   3.350  17.924 1.00 . A A .  31 ARG HH21 1 1 
        3  5698 1 1 31 ARG HH22 H  -6.723   5.004  18.437 1.00 . A A .  31 ARG HH22 1 1 
        3  5699 1 1 31 ARG N    N  -0.079   2.538  21.065 1.00 . A A .  31 ARG N    1 1 
        3  5700 1 1 31 ARG NE   N  -3.991   3.482  17.772 1.00 . A A .  31 ARG NE   1 1 
        3  5701 1 1 31 ARG NH1  N  -4.332   5.636  18.444 1.00 . A A .  31 ARG NH1  1 1 
        3  5702 1 1 31 ARG NH2  N  -6.100   4.257  18.166 1.00 . A A .  31 ARG NH2  1 1 
        3  5703 1 1 31 ARG O    O  -2.950   0.725  22.252 1.00 . A A .  31 ARG O    1 1 
        3  5704 1 1 32 ASN C    C  -1.957  -1.976  21.897 1.00 . A A .  32 ASN C    1 1 
        3  5705 1 1 32 ASN CA   C  -0.939  -1.135  22.645 1.00 . A A .  32 ASN CA   1 1 
        3  5706 1 1 32 ASN CB   C  -1.397  -0.955  24.090 1.00 . A A .  32 ASN CB   1 1 
        3  5707 1 1 32 ASN CG   C  -0.501   0.054  24.796 1.00 . A A .  32 ASN CG   1 1 
        3  5708 1 1 32 ASN H    H   0.127   0.434  21.672 1.00 . A A .  32 ASN H    1 1 
        3  5709 1 1 32 ASN HA   H   0.023  -1.646  22.636 1.00 . A A .  32 ASN HA   1 1 
        3  5710 1 1 32 ASN HB2  H  -2.426  -0.599  24.102 1.00 . A A .  32 ASN HB2  1 1 
        3  5711 1 1 32 ASN HB3  H  -1.343  -1.912  24.610 1.00 . A A .  32 ASN HB3  1 1 
        3  5712 1 1 32 ASN HD21 H  -1.981   1.377  25.020 1.00 . A A .  32 ASN HD21 1 1 
        3  5713 1 1 32 ASN HD22 H  -0.420   1.871  25.658 1.00 . A A .  32 ASN HD22 1 1 
        3  5714 1 1 32 ASN N    N  -0.786   0.165  22.007 1.00 . A A .  32 ASN N    1 1 
        3  5715 1 1 32 ASN ND2  N  -1.002   1.191  25.191 1.00 . A A .  32 ASN ND2  1 1 
        3  5716 1 1 32 ASN O    O  -2.646  -2.803  22.494 1.00 . A A .  32 ASN O    1 1 
        3  5717 1 1 32 ASN OD1  O   0.688  -0.199  24.988 1.00 . A A .  32 ASN OD1  1 1 
        3  5718 1 1 33 LEU C    C  -2.248  -3.426  18.782 1.00 . A A .  33 LEU C    1 1 
        3  5719 1 1 33 LEU CA   C  -2.996  -2.514  19.754 1.00 . A A .  33 LEU CA   1 1 
        3  5720 1 1 33 LEU CB   C  -3.898  -1.537  18.963 1.00 . A A .  33 LEU CB   1 1 
        3  5721 1 1 33 LEU CD1  C  -5.045  -0.538  20.941 1.00 . A A .  33 LEU CD1  1 1 
        3  5722 1 1 33 LEU CD2  C  -6.217  -0.639  18.743 1.00 . A A .  33 LEU CD2  1 1 
        3  5723 1 1 33 LEU CG   C  -5.246  -1.360  19.674 1.00 . A A .  33 LEU CG   1 1 
        3  5724 1 1 33 LEU H    H  -1.458  -1.076  20.138 1.00 . A A .  33 LEU H    1 1 
        3  5725 1 1 33 LEU HA   H  -3.620  -3.125  20.405 1.00 . A A .  33 LEU HA   1 1 
        3  5726 1 1 33 LEU HB2  H  -3.401  -0.570  18.889 1.00 . A A .  33 LEU HB2  1 1 
        3  5727 1 1 33 LEU HB3  H  -4.069  -1.937  17.963 1.00 . A A .  33 LEU HB3  1 1 
        3  5728 1 1 33 LEU HD11 H  -6.003  -0.413  21.446 1.00 . A A .  33 LEU HD11 1 1 
        3  5729 1 1 33 LEU HD12 H  -4.350  -1.055  21.603 1.00 . A A .  33 LEU HD12 1 1 
        3  5730 1 1 33 LEU HD13 H  -4.640   0.439  20.680 1.00 . A A .  33 LEU HD13 1 1 
        3  5731 1 1 33 LEU HD21 H  -6.357  -1.229  17.837 1.00 . A A .  33 LEU HD21 1 1 
        3  5732 1 1 33 LEU HD22 H  -7.176  -0.515  19.247 1.00 . A A .  33 LEU HD22 1 1 
        3  5733 1 1 33 LEU HD23 H  -5.813   0.338  18.482 1.00 . A A .  33 LEU HD23 1 1 
        3  5734 1 1 33 LEU HG   H  -5.651  -2.338  19.935 1.00 . A A .  33 LEU HG   1 1 
        3  5735 1 1 33 LEU N    N  -2.049  -1.764  20.582 1.00 . A A .  33 LEU N    1 1 
        3  5736 1 1 33 LEU O    O  -1.088  -3.181  18.452 1.00 . A A .  33 LEU O    1 1 
        3  5737 1 1 34 PRO C    C  -2.117  -4.791  15.966 1.00 . A A .  34 PRO C    1 1 
        3  5738 1 1 34 PRO CA   C  -2.302  -5.420  17.346 1.00 . A A .  34 PRO CA   1 1 
        3  5739 1 1 34 PRO CB   C  -3.313  -6.577  17.299 1.00 . A A .  34 PRO CB   1 1 
        3  5740 1 1 34 PRO CD   C  -4.291  -4.829  18.662 1.00 . A A .  34 PRO CD   1 1 
        3  5741 1 1 34 PRO CG   C  -4.622  -5.982  17.715 1.00 . A A .  34 PRO CG   1 1 
        3  5742 1 1 34 PRO HA   H  -1.338  -5.775  17.709 1.00 . A A .  34 PRO HA   1 1 
        3  5743 1 1 34 PRO HB2  H  -3.369  -7.022  16.305 1.00 . A A .  34 PRO HB2  1 1 
        3  5744 1 1 34 PRO HB3  H  -3.022  -7.324  18.039 1.00 . A A .  34 PRO HB3  1 1 
        3  5745 1 1 34 PRO HD2  H  -4.979  -3.996  18.521 1.00 . A A .  34 PRO HD2  1 1 
        3  5746 1 1 34 PRO HD3  H  -4.323  -5.176  19.695 1.00 . A A .  34 PRO HD3  1 1 
        3  5747 1 1 34 PRO HG2  H  -5.107  -5.571  16.829 1.00 . A A .  34 PRO HG2  1 1 
        3  5748 1 1 34 PRO HG3  H  -5.261  -6.722  18.197 1.00 . A A .  34 PRO HG3  1 1 
        3  5749 1 1 34 PRO N    N  -2.903  -4.460  18.313 1.00 . A A .  34 PRO N    1 1 
        3  5750 1 1 34 PRO O    O  -2.806  -3.836  15.609 1.00 . A A .  34 PRO O    1 1 
        3  5751 1 1 35 ARG C    C  -2.139  -5.038  12.958 1.00 . A A .  35 ARG C    1 1 
        3  5752 1 1 35 ARG CA   C  -0.924  -4.832  13.852 1.00 . A A .  35 ARG CA   1 1 
        3  5753 1 1 35 ARG CB   C   0.285  -5.558  13.257 1.00 . A A .  35 ARG CB   1 1 
        3  5754 1 1 35 ARG CD   C   1.209  -7.811  12.691 1.00 . A A .  35 ARG CD   1 1 
        3  5755 1 1 35 ARG CG   C  -0.068  -7.024  12.989 1.00 . A A .  35 ARG CG   1 1 
        3  5756 1 1 35 ARG CZ   C   1.831 -10.157  12.633 1.00 . A A .  35 ARG CZ   1 1 
        3  5757 1 1 35 ARG H    H  -0.642  -6.121  15.529 1.00 . A A .  35 ARG H    1 1 
        3  5758 1 1 35 ARG HA   H  -0.706  -3.766  13.914 1.00 . A A .  35 ARG HA   1 1 
        3  5759 1 1 35 ARG HB2  H   0.571  -5.078  12.322 1.00 . A A .  35 ARG HB2  1 1 
        3  5760 1 1 35 ARG HB3  H   1.117  -5.510  13.960 1.00 . A A .  35 ARG HB3  1 1 
        3  5761 1 1 35 ARG HD2  H   1.670  -7.422  11.784 1.00 . A A .  35 ARG HD2  1 1 
        3  5762 1 1 35 ARG HD3  H   1.905  -7.702  13.523 1.00 . A A .  35 ARG HD3  1 1 
        3  5763 1 1 35 ARG HE   H  -0.056  -9.481  12.278 1.00 . A A .  35 ARG HE   1 1 
        3  5764 1 1 35 ARG HG2  H  -0.558  -7.446  13.867 1.00 . A A .  35 ARG HG2  1 1 
        3  5765 1 1 35 ARG HG3  H  -0.741  -7.085  12.133 1.00 . A A .  35 ARG HG3  1 1 
        3  5766 1 1 35 ARG HH11 H   3.293  -8.843  13.055 1.00 . A A .  35 ARG HH11 1 1 
        3  5767 1 1 35 ARG HH12 H   3.767 -10.529  13.021 1.00 . A A .  35 ARG HH12 1 1 
        3  5768 1 1 35 ARG HH21 H   0.577 -11.680  12.243 1.00 . A A .  35 ARG HH21 1 1 
        3  5769 1 1 35 ARG HH22 H   2.240 -12.123  12.565 1.00 . A A .  35 ARG HH22 1 1 
        3  5770 1 1 35 ARG N    N  -1.185  -5.339  15.192 1.00 . A A .  35 ARG N    1 1 
        3  5771 1 1 35 ARG NE   N   0.894  -9.223  12.506 1.00 . A A .  35 ARG NE   1 1 
        3  5772 1 1 35 ARG NH1  N   3.056  -9.817  12.925 1.00 . A A .  35 ARG NH1  1 1 
        3  5773 1 1 35 ARG NH2  N   1.526 -11.415  12.467 1.00 . A A .  35 ARG NH2  1 1 
        3  5774 1 1 35 ARG O    O  -2.530  -4.140  12.212 1.00 . A A .  35 ARG O    1 1 
        3  5775 1 1 36 ALA C    C  -4.911  -5.403  12.286 1.00 . A A .  36 ALA C    1 1 
        3  5776 1 1 36 ALA CA   C  -3.893  -6.534  12.204 1.00 . A A .  36 ALA CA   1 1 
        3  5777 1 1 36 ALA CB   C  -4.539  -7.838  12.687 1.00 . A A .  36 ALA CB   1 1 
        3  5778 1 1 36 ALA H    H  -2.383  -6.934  13.660 1.00 . A A .  36 ALA H    1 1 
        3  5779 1 1 36 ALA HA   H  -3.570  -6.653  11.170 1.00 . A A .  36 ALA HA   1 1 
        3  5780 1 1 36 ALA HB1  H  -5.399  -8.075  12.059 1.00 . A A .  36 ALA HB1  1 1 
        3  5781 1 1 36 ALA HB2  H  -3.813  -8.649  12.625 1.00 . A A .  36 ALA HB2  1 1 
        3  5782 1 1 36 ALA HB3  H  -4.865  -7.721  13.720 1.00 . A A .  36 ALA HB3  1 1 
        3  5783 1 1 36 ALA N    N  -2.733  -6.227  13.030 1.00 . A A .  36 ALA N    1 1 
        3  5784 1 1 36 ALA O    O  -5.505  -5.022  11.279 1.00 . A A .  36 ALA O    1 1 
        3  5785 1 1 37 ASP C    C  -5.584  -2.531  12.933 1.00 . A A .  37 ASP C    1 1 
        3  5786 1 1 37 ASP CA   C  -6.057  -3.782  13.675 1.00 . A A .  37 ASP CA   1 1 
        3  5787 1 1 37 ASP CB   C  -6.202  -3.479  15.174 1.00 . A A .  37 ASP CB   1 1 
        3  5788 1 1 37 ASP CG   C  -7.229  -4.418  15.811 1.00 . A A .  37 ASP CG   1 1 
        3  5789 1 1 37 ASP H    H  -4.589  -5.213  14.283 1.00 . A A .  37 ASP H    1 1 
        3  5790 1 1 37 ASP HA   H  -7.025  -4.087  13.277 1.00 . A A .  37 ASP HA   1 1 
        3  5791 1 1 37 ASP HB2  H  -5.239  -3.615  15.665 1.00 . A A .  37 ASP HB2  1 1 
        3  5792 1 1 37 ASP HB3  H  -6.529  -2.448  15.304 1.00 . A A .  37 ASP HB3  1 1 
        3  5793 1 1 37 ASP HD2  H  -8.454  -5.754  15.556 1.00 . A A .  37 ASP HD2  1 1 
        3  5794 1 1 37 ASP N    N  -5.103  -4.870  13.484 1.00 . A A .  37 ASP N    1 1 
        3  5795 1 1 37 ASP O    O  -6.386  -1.805  12.349 1.00 . A A .  37 ASP O    1 1 
        3  5796 1 1 37 ASP OD1  O  -7.389  -4.354  17.019 1.00 . A A .  37 ASP OD1  1 1 
        3  5797 1 1 37 ASP OD2  O  -7.830  -5.196  15.086 1.00 . A A .  37 ASP OD2  1 1 
        3  5798 1 1 38 LEU C    C  -3.898  -1.241  10.782 1.00 . A A .  38 LEU C    1 1 
        3  5799 1 1 38 LEU CA   C  -3.716  -1.126  12.289 1.00 . A A .  38 LEU CA   1 1 
        3  5800 1 1 38 LEU CB   C  -2.228  -0.997  12.626 1.00 . A A .  38 LEU CB   1 1 
        3  5801 1 1 38 LEU CD1  C  -0.573  -0.677  14.479 1.00 . A A .  38 LEU CD1  1 1 
        3  5802 1 1 38 LEU CD2  C  -2.657   0.727  14.425 1.00 . A A .  38 LEU CD2  1 1 
        3  5803 1 1 38 LEU CG   C  -2.063  -0.663  14.116 1.00 . A A .  38 LEU CG   1 1 
        3  5804 1 1 38 LEU H    H  -3.657  -2.911  13.457 1.00 . A A .  38 LEU H    1 1 
        3  5805 1 1 38 LEU HA   H  -4.236  -0.235  12.639 1.00 . A A .  38 LEU HA   1 1 
        3  5806 1 1 38 LEU HB2  H  -1.724  -1.938  12.408 1.00 . A A .  38 LEU HB2  1 1 
        3  5807 1 1 38 LEU HB3  H  -1.788  -0.201  12.026 1.00 . A A .  38 LEU HB3  1 1 
        3  5808 1 1 38 LEU HD11 H  -0.453  -0.451  15.537 1.00 . A A .  38 LEU HD11 1 1 
        3  5809 1 1 38 LEU HD12 H  -0.158  -1.663  14.270 1.00 . A A .  38 LEU HD12 1 1 
        3  5810 1 1 38 LEU HD13 H  -0.048   0.071  13.886 1.00 . A A .  38 LEU HD13 1 1 
        3  5811 1 1 38 LEU HD21 H  -3.717   0.732  14.171 1.00 . A A .  38 LEU HD21 1 1 
        3  5812 1 1 38 LEU HD22 H  -2.537   0.950  15.485 1.00 . A A .  38 LEU HD22 1 1 
        3  5813 1 1 38 LEU HD23 H  -2.138   1.482  13.835 1.00 . A A .  38 LEU HD23 1 1 
        3  5814 1 1 38 LEU HG   H  -2.584  -1.413  14.710 1.00 . A A .  38 LEU HG   1 1 
        3  5815 1 1 38 LEU N    N  -4.279  -2.288  12.963 1.00 . A A .  38 LEU N    1 1 
        3  5816 1 1 38 LEU O    O  -4.214  -0.262  10.110 1.00 . A A .  38 LEU O    1 1 
        3  5817 1 1 39 LEU C    C  -5.259  -2.405   8.375 1.00 . A A .  39 LEU C    1 1 
        3  5818 1 1 39 LEU CA   C  -3.828  -2.672   8.827 1.00 . A A .  39 LEU CA   1 1 
        3  5819 1 1 39 LEU CB   C  -3.449  -4.118   8.500 1.00 . A A .  39 LEU CB   1 1 
        3  5820 1 1 39 LEU CD1  C  -1.616  -5.818   8.631 1.00 . A A .  39 LEU CD1  1 1 
        3  5821 1 1 39 LEU CD2  C  -1.127  -3.533   7.702 1.00 . A A .  39 LEU CD2  1 1 
        3  5822 1 1 39 LEU CG   C  -1.948  -4.325   8.740 1.00 . A A .  39 LEU CG   1 1 
        3  5823 1 1 39 LEU H    H  -3.435  -3.220  10.852 1.00 . A A .  39 LEU H    1 1 
        3  5824 1 1 39 LEU HA   H  -3.157  -1.997   8.298 1.00 . A A .  39 LEU HA   1 1 
        3  5825 1 1 39 LEU HB2  H  -4.016  -4.794   9.140 1.00 . A A .  39 LEU HB2  1 1 
        3  5826 1 1 39 LEU HB3  H  -3.682  -4.326   7.455 1.00 . A A .  39 LEU HB3  1 1 
        3  5827 1 1 39 LEU HD11 H  -0.552  -5.969   8.809 1.00 . A A .  39 LEU HD11 1 1 
        3  5828 1 1 39 LEU HD12 H  -2.191  -6.373   9.372 1.00 . A A .  39 LEU HD12 1 1 
        3  5829 1 1 39 LEU HD13 H  -1.871  -6.175   7.632 1.00 . A A .  39 LEU HD13 1 1 
        3  5830 1 1 39 LEU HD21 H  -1.362  -2.473   7.786 1.00 . A A .  39 LEU HD21 1 1 
        3  5831 1 1 39 LEU HD22 H  -0.062  -3.684   7.884 1.00 . A A .  39 LEU HD22 1 1 
        3  5832 1 1 39 LEU HD23 H  -1.376  -3.883   6.699 1.00 . A A .  39 LEU HD23 1 1 
        3  5833 1 1 39 LEU HG   H  -1.693  -3.973   9.739 1.00 . A A .  39 LEU HG   1 1 
        3  5834 1 1 39 LEU N    N  -3.691  -2.444  10.259 1.00 . A A .  39 LEU N    1 1 
        3  5835 1 1 39 LEU O    O  -5.484  -1.728   7.373 1.00 . A A .  39 LEU O    1 1 
        3  5836 1 1 40 ARG C    C  -7.978  -1.270   8.789 1.00 . A A .  40 ARG C    1 1 
        3  5837 1 1 40 ARG CA   C  -7.623  -2.752   8.781 1.00 . A A .  40 ARG CA   1 1 
        3  5838 1 1 40 ARG CB   C  -8.505  -3.502   9.781 1.00 . A A .  40 ARG CB   1 1 
        3  5839 1 1 40 ARG CD   C -10.839  -4.257  10.257 1.00 . A A .  40 ARG CD   1 1 
        3  5840 1 1 40 ARG CG   C  -9.973  -3.346   9.385 1.00 . A A .  40 ARG CG   1 1 
        3  5841 1 1 40 ARG CZ   C -11.192  -6.257   8.922 1.00 . A A .  40 ARG CZ   1 1 
        3  5842 1 1 40 ARG H    H  -5.985  -3.486   9.936 1.00 . A A .  40 ARG H    1 1 
        3  5843 1 1 40 ARG HA   H  -7.799  -3.153   7.783 1.00 . A A .  40 ARG HA   1 1 
        3  5844 1 1 40 ARG HB2  H  -8.238  -4.560   9.778 1.00 . A A .  40 ARG HB2  1 1 
        3  5845 1 1 40 ARG HB3  H  -8.352  -3.092  10.779 1.00 . A A .  40 ARG HB3  1 1 
        3  5846 1 1 40 ARG HD2  H -10.609  -4.077  11.306 1.00 . A A .  40 ARG HD2  1 1 
        3  5847 1 1 40 ARG HD3  H -11.891  -4.037  10.077 1.00 . A A .  40 ARG HD3  1 1 
        3  5848 1 1 40 ARG HE   H  -9.913  -6.167  10.505 1.00 . A A .  40 ARG HE   1 1 
        3  5849 1 1 40 ARG HG2  H -10.280  -2.310   9.527 1.00 . A A .  40 ARG HG2  1 1 
        3  5850 1 1 40 ARG HG3  H -10.099  -3.621   8.337 1.00 . A A .  40 ARG HG3  1 1 
        3  5851 1 1 40 ARG HH11 H -12.248  -4.626   8.405 1.00 . A A .  40 ARG HH11 1 1 
        3  5852 1 1 40 ARG HH12 H -12.518  -6.052   7.426 1.00 . A A .  40 ARG HH12 1 1 
        3  5853 1 1 40 ARG HH21 H -10.274  -8.022   9.212 1.00 . A A .  40 ARG HH21 1 1 
        3  5854 1 1 40 ARG HH22 H -11.408  -7.961   7.880 1.00 . A A .  40 ARG HH22 1 1 
        3  5855 1 1 40 ARG N    N  -6.219  -2.939   9.120 1.00 . A A .  40 ARG N    1 1 
        3  5856 1 1 40 ARG NE   N -10.576  -5.657   9.937 1.00 . A A .  40 ARG NE   1 1 
        3  5857 1 1 40 ARG NH1  N -12.051  -5.594   8.196 1.00 . A A .  40 ARG NH1  1 1 
        3  5858 1 1 40 ARG NH2  N -10.938  -7.508   8.651 1.00 . A A .  40 ARG NH2  1 1 
        3  5859 1 1 40 ARG O    O  -8.662  -0.780   7.891 1.00 . A A .  40 ARG O    1 1 
        3  5860 1 1 41 GLU C    C  -7.054   1.636   8.808 1.00 . A A .  41 GLU C    1 1 
        3  5861 1 1 41 GLU CA   C  -7.772   0.872   9.914 1.00 . A A .  41 GLU CA   1 1 
        3  5862 1 1 41 GLU CB   C  -7.307   1.386  11.279 1.00 . A A .  41 GLU CB   1 1 
        3  5863 1 1 41 GLU CD   C  -7.697   1.247  13.747 1.00 . A A .  41 GLU CD   1 1 
        3  5864 1 1 41 GLU CG   C  -8.205   0.812  12.376 1.00 . A A .  41 GLU CG   1 1 
        3  5865 1 1 41 GLU H    H  -6.946  -1.004  10.520 1.00 . A A .  41 GLU H    1 1 
        3  5866 1 1 41 GLU HA   H  -8.846   1.035   9.819 1.00 . A A .  41 GLU HA   1 1 
        3  5867 1 1 41 GLU HB2  H  -6.277   1.073  11.452 1.00 . A A .  41 GLU HB2  1 1 
        3  5868 1 1 41 GLU HB3  H  -7.364   2.474  11.296 1.00 . A A .  41 GLU HB3  1 1 
        3  5869 1 1 41 GLU HE2  H  -7.919   1.156  15.560 1.00 . A A .  41 GLU HE2  1 1 
        3  5870 1 1 41 GLU HG2  H  -9.224   1.173  12.236 1.00 . A A .  41 GLU HG2  1 1 
        3  5871 1 1 41 GLU HG3  H  -8.200  -0.276  12.316 1.00 . A A .  41 GLU HG3  1 1 
        3  5872 1 1 41 GLU N    N  -7.503  -0.559   9.806 1.00 . A A .  41 GLU N    1 1 
        3  5873 1 1 41 GLU O    O  -7.623   2.537   8.193 1.00 . A A .  41 GLU O    1 1 
        3  5874 1 1 41 GLU OE1  O  -6.721   1.978  13.792 1.00 . A A .  41 GLU OE1  1 1 
        3  5875 1 1 41 GLU OE2  O  -8.292   0.844  14.733 1.00 . A A .  41 GLU OE2  1 1 
        3  5876 1 1 42 ALA C    C  -5.730   1.799   6.166 1.00 . A A .  42 ALA C    1 1 
        3  5877 1 1 42 ALA CA   C  -5.022   1.926   7.512 1.00 . A A .  42 ALA CA   1 1 
        3  5878 1 1 42 ALA CB   C  -3.629   1.295   7.424 1.00 . A A .  42 ALA CB   1 1 
        3  5879 1 1 42 ALA H    H  -5.374   0.520   9.082 1.00 . A A .  42 ALA H    1 1 
        3  5880 1 1 42 ALA HA   H  -4.920   2.982   7.764 1.00 . A A .  42 ALA HA   1 1 
        3  5881 1 1 42 ALA HB1  H  -3.045   1.800   6.655 1.00 . A A .  42 ALA HB1  1 1 
        3  5882 1 1 42 ALA HB2  H  -3.125   1.393   8.386 1.00 . A A .  42 ALA HB2  1 1 
        3  5883 1 1 42 ALA HB3  H  -3.725   0.238   7.170 1.00 . A A .  42 ALA HB3  1 1 
        3  5884 1 1 42 ALA N    N  -5.802   1.267   8.553 1.00 . A A .  42 ALA N    1 1 
        3  5885 1 1 42 ALA O    O  -5.843   2.774   5.423 1.00 . A A .  42 ALA O    1 1 
        3  5886 1 1 43 VAL C    C  -8.257   1.111   4.619 1.00 . A A .  43 VAL C    1 1 
        3  5887 1 1 43 VAL CA   C  -6.922   0.369   4.610 1.00 . A A .  43 VAL CA   1 1 
        3  5888 1 1 43 VAL CB   C  -7.161  -1.128   4.415 1.00 . A A .  43 VAL CB   1 1 
        3  5889 1 1 43 VAL CG1  C  -7.986  -1.355   3.148 1.00 . A A .  43 VAL CG1  1 1 
        3  5890 1 1 43 VAL CG2  C  -5.811  -1.841   4.278 1.00 . A A .  43 VAL CG2  1 1 
        3  5891 1 1 43 VAL H    H  -6.097  -0.177   6.504 1.00 . A A .  43 VAL H    1 1 
        3  5892 1 1 43 VAL HA   H  -6.312   0.743   3.787 1.00 . A A .  43 VAL HA   1 1 
        3  5893 1 1 43 VAL HB   H  -7.698  -1.527   5.276 1.00 . A A .  43 VAL HB   1 1 
        3  5894 1 1 43 VAL HG11 H  -8.153  -2.424   3.009 1.00 . A A .  43 VAL HG11 1 1 
        3  5895 1 1 43 VAL HG12 H  -8.946  -0.847   3.242 1.00 . A A .  43 VAL HG12 1 1 
        3  5896 1 1 43 VAL HG13 H  -7.447  -0.958   2.287 1.00 . A A .  43 VAL HG13 1 1 
        3  5897 1 1 43 VAL HG21 H  -5.222  -1.679   5.180 1.00 . A A .  43 VAL HG21 1 1 
        3  5898 1 1 43 VAL HG22 H  -5.978  -2.909   4.139 1.00 . A A .  43 VAL HG22 1 1 
        3  5899 1 1 43 VAL HG23 H  -5.275  -1.442   3.417 1.00 . A A .  43 VAL HG23 1 1 
        3  5900 1 1 43 VAL N    N  -6.215   0.595   5.864 1.00 . A A .  43 VAL N    1 1 
        3  5901 1 1 43 VAL O    O  -8.568   1.859   3.694 1.00 . A A .  43 VAL O    1 1 
        3  5902 1 1 44 ASP C    C -10.176   3.058   5.633 1.00 . A A .  44 ASP C    1 1 
        3  5903 1 1 44 ASP CA   C -10.343   1.549   5.782 1.00 . A A .  44 ASP CA   1 1 
        3  5904 1 1 44 ASP CB   C -10.962   1.221   7.152 1.00 . A A .  44 ASP CB   1 1 
        3  5905 1 1 44 ASP CG   C -11.713  -0.107   7.100 1.00 . A A .  44 ASP CG   1 1 
        3  5906 1 1 44 ASP H    H  -8.754   0.270   6.409 1.00 . A A .  44 ASP H    1 1 
        3  5907 1 1 44 ASP HA   H -10.999   1.179   4.992 1.00 . A A .  44 ASP HA   1 1 
        3  5908 1 1 44 ASP HB2  H -10.170   1.157   7.898 1.00 . A A .  44 ASP HB2  1 1 
        3  5909 1 1 44 ASP HB3  H -11.654   2.014   7.432 1.00 . A A .  44 ASP HB3  1 1 
        3  5910 1 1 44 ASP HD2  H -12.811  -1.209   6.136 1.00 . A A .  44 ASP HD2  1 1 
        3  5911 1 1 44 ASP N    N  -9.047   0.895   5.671 1.00 . A A .  44 ASP N    1 1 
        3  5912 1 1 44 ASP O    O -10.896   3.693   4.864 1.00 . A A .  44 ASP O    1 1 
        3  5913 1 1 44 ASP OD1  O -11.643  -0.844   8.070 1.00 . A A .  44 ASP OD1  1 1 
        3  5914 1 1 44 ASP OD2  O -12.363  -0.361   6.097 1.00 . A A .  44 ASP OD2  1 1 
        3  5915 1 1 45 GLN C    C  -8.564   5.441   4.864 1.00 . A A .  45 GLN C    1 1 
        3  5916 1 1 45 GLN CA   C  -8.964   5.048   6.282 1.00 . A A .  45 GLN CA   1 1 
        3  5917 1 1 45 GLN CB   C  -7.847   5.427   7.259 1.00 . A A .  45 GLN CB   1 1 
        3  5918 1 1 45 GLN CD   C  -7.267   5.740   9.674 1.00 . A A .  45 GLN CD   1 1 
        3  5919 1 1 45 GLN CG   C  -8.388   5.417   8.691 1.00 . A A .  45 GLN CG   1 1 
        3  5920 1 1 45 GLN H    H  -8.651   3.057   6.977 1.00 . A A .  45 GLN H    1 1 
        3  5921 1 1 45 GLN HA   H  -9.874   5.581   6.556 1.00 . A A .  45 GLN HA   1 1 
        3  5922 1 1 45 GLN HB2  H  -7.033   4.708   7.174 1.00 . A A .  45 GLN HB2  1 1 
        3  5923 1 1 45 GLN HB3  H  -7.479   6.424   7.018 1.00 . A A .  45 GLN HB3  1 1 
        3  5924 1 1 45 GLN HE21 H  -8.415   5.383  11.270 1.00 . A A .  45 GLN HE21 1 1 
        3  5925 1 1 45 GLN HE22 H  -6.762   5.867  11.620 1.00 . A A .  45 GLN HE22 1 1 
        3  5926 1 1 45 GLN HG2  H  -9.178   6.162   8.785 1.00 . A A .  45 GLN HG2  1 1 
        3  5927 1 1 45 GLN HG3  H  -8.795   4.431   8.916 1.00 . A A .  45 GLN HG3  1 1 
        3  5928 1 1 45 GLN N    N  -9.217   3.620   6.359 1.00 . A A .  45 GLN N    1 1 
        3  5929 1 1 45 GLN NE2  N  -7.494   5.659  10.957 1.00 . A A .  45 GLN NE2  1 1 
        3  5930 1 1 45 GLN O    O  -8.985   6.481   4.356 1.00 . A A .  45 GLN O    1 1 
        3  5931 1 1 45 GLN OE1  O  -6.156   6.071   9.263 1.00 . A A .  45 GLN OE1  1 1 
        3  5932 1 1 46 TYR C    C  -8.489   4.935   1.922 1.00 . A A .  46 TYR C    1 1 
        3  5933 1 1 46 TYR CA   C  -7.299   4.867   2.874 1.00 . A A .  46 TYR CA   1 1 
        3  5934 1 1 46 TYR CB   C  -6.335   3.770   2.422 1.00 . A A .  46 TYR CB   1 1 
        3  5935 1 1 46 TYR CD1  C  -4.675   5.162   1.135 1.00 . A A .  46 TYR CD1  1 1 
        3  5936 1 1 46 TYR CD2  C  -6.055   3.584  -0.081 1.00 . A A .  46 TYR CD2  1 1 
        3  5937 1 1 46 TYR CE1  C  -4.058   5.546  -0.061 1.00 . A A .  46 TYR CE1  1 1 
        3  5938 1 1 46 TYR CE2  C  -5.439   3.967  -1.278 1.00 . A A .  46 TYR CE2  1 1 
        3  5939 1 1 46 TYR CG   C  -5.675   4.182   1.127 1.00 . A A .  46 TYR CG   1 1 
        3  5940 1 1 46 TYR CZ   C  -4.440   4.948  -1.268 1.00 . A A .  46 TYR CZ   1 1 
        3  5941 1 1 46 TYR H    H  -7.437   3.760   4.695 1.00 . A A .  46 TYR H    1 1 
        3  5942 1 1 46 TYR HA   H  -6.779   5.824   2.858 1.00 . A A .  46 TYR HA   1 1 
        3  5943 1 1 46 TYR HB2  H  -5.575   3.612   3.187 1.00 . A A .  46 TYR HB2  1 1 
        3  5944 1 1 46 TYR HB3  H  -6.883   2.838   2.275 1.00 . A A .  46 TYR HB3  1 1 
        3  5945 1 1 46 TYR HD1  H  -4.379   5.622   2.066 1.00 . A A .  46 TYR HD1  1 1 
        3  5946 1 1 46 TYR HD2  H  -6.825   2.826  -0.090 1.00 . A A .  46 TYR HD2  1 1 
        3  5947 1 1 46 TYR HE1  H  -3.288   6.302  -0.054 1.00 . A A .  46 TYR HE1  1 1 
        3  5948 1 1 46 TYR HE2  H  -5.734   3.505  -2.209 1.00 . A A .  46 TYR HE2  1 1 
        3  5949 1 1 46 TYR HH   H  -4.171   4.852  -3.213 1.00 . A A .  46 TYR HH   1 1 
        3  5950 1 1 46 TYR N    N  -7.753   4.602   4.234 1.00 . A A .  46 TYR N    1 1 
        3  5951 1 1 46 TYR O    O  -8.545   5.790   1.039 1.00 . A A .  46 TYR O    1 1 
        3  5952 1 1 46 TYR OH   O  -3.833   5.326  -2.449 1.00 . A A .  46 TYR OH   1 1 
        3  5953 1 1 47 LEU C    C -11.430   5.272   1.398 1.00 . A A .  47 LEU C    1 1 
        3  5954 1 1 47 LEU CA   C -10.625   3.986   1.261 1.00 . A A .  47 LEU CA   1 1 
        3  5955 1 1 47 LEU CB   C -11.504   2.795   1.651 1.00 . A A .  47 LEU CB   1 1 
        3  5956 1 1 47 LEU CD1  C -11.572   0.298   1.855 1.00 . A A .  47 LEU CD1  1 1 
        3  5957 1 1 47 LEU CD2  C -10.735   1.350  -0.272 1.00 . A A .  47 LEU CD2  1 1 
        3  5958 1 1 47 LEU CG   C -10.802   1.486   1.264 1.00 . A A .  47 LEU CG   1 1 
        3  5959 1 1 47 LEU H    H  -9.346   3.340   2.847 1.00 . A A .  47 LEU H    1 1 
        3  5960 1 1 47 LEU HA   H -10.310   3.871   0.224 1.00 . A A .  47 LEU HA   1 1 
        3  5961 1 1 47 LEU HB2  H -11.678   2.809   2.727 1.00 . A A .  47 LEU HB2  1 1 
        3  5962 1 1 47 LEU HB3  H -12.459   2.862   1.128 1.00 . A A .  47 LEU HB3  1 1 
        3  5963 1 1 47 LEU HD11 H -11.069  -0.632   1.589 1.00 . A A .  47 LEU HD11 1 1 
        3  5964 1 1 47 LEU HD12 H -11.608   0.393   2.940 1.00 . A A .  47 LEU HD12 1 1 
        3  5965 1 1 47 LEU HD13 H -12.586   0.288   1.457 1.00 . A A .  47 LEU HD13 1 1 
        3  5966 1 1 47 LEU HD21 H -10.181   2.192  -0.687 1.00 . A A .  47 LEU HD21 1 1 
        3  5967 1 1 47 LEU HD22 H -10.230   0.420  -0.536 1.00 . A A .  47 LEU HD22 1 1 
        3  5968 1 1 47 LEU HD23 H -11.745   1.341  -0.680 1.00 . A A .  47 LEU HD23 1 1 
        3  5969 1 1 47 LEU HG   H  -9.789   1.491   1.666 1.00 . A A .  47 LEU HG   1 1 
        3  5970 1 1 47 LEU N    N  -9.437   4.024   2.109 1.00 . A A .  47 LEU N    1 1 
        3  5971 1 1 47 LEU O    O -11.929   5.808   0.410 1.00 . A A .  47 LEU O    1 1 
        3  5972 1 1 48 ILE C    C -11.674   8.153   2.114 1.00 . A A .  48 ILE C    1 1 
        3  5973 1 1 48 ILE CA   C -12.305   6.985   2.871 1.00 . A A .  48 ILE CA   1 1 
        3  5974 1 1 48 ILE CB   C -12.318   7.293   4.371 1.00 . A A .  48 ILE CB   1 1 
        3  5975 1 1 48 ILE CD1  C -12.987   6.404   6.616 1.00 . A A .  48 ILE CD1  1 1 
        3  5976 1 1 48 ILE CG1  C -13.144   6.230   5.102 1.00 . A A .  48 ILE CG1  1 1 
        3  5977 1 1 48 ILE CG2  C -12.933   8.675   4.611 1.00 . A A .  48 ILE CG2  1 1 
        3  5978 1 1 48 ILE H    H -11.114   5.295   3.407 1.00 . A A .  48 ILE H    1 1 
        3  5979 1 1 48 ILE HA   H -13.329   6.844   2.524 1.00 . A A .  48 ILE HA   1 1 
        3  5980 1 1 48 ILE HB   H -11.296   7.282   4.751 1.00 . A A .  48 ILE HB   1 1 
        3  5981 1 1 48 ILE HD11 H -13.335   7.395   6.905 1.00 . A A .  48 ILE HD11 1 1 
        3  5982 1 1 48 ILE HD12 H -13.577   5.646   7.133 1.00 . A A .  48 ILE HD12 1 1 
        3  5983 1 1 48 ILE HD13 H -11.938   6.293   6.887 1.00 . A A .  48 ILE HD13 1 1 
        3  5984 1 1 48 ILE HG12 H -14.194   6.338   4.832 1.00 . A A .  48 ILE HG12 1 1 
        3  5985 1 1 48 ILE HG13 H -12.795   5.238   4.813 1.00 . A A .  48 ILE HG13 1 1 
        3  5986 1 1 48 ILE HG21 H -12.938   8.892   5.679 1.00 . A A .  48 ILE HG21 1 1 
        3  5987 1 1 48 ILE HG22 H -12.344   9.430   4.090 1.00 . A A .  48 ILE HG22 1 1 
        3  5988 1 1 48 ILE HG23 H -13.956   8.687   4.233 1.00 . A A .  48 ILE HG23 1 1 
        3  5989 1 1 48 ILE N    N -11.549   5.764   2.626 1.00 . A A .  48 ILE N    1 1 
        3  5990 1 1 48 ILE O    O -12.375   8.936   1.474 1.00 . A A .  48 ILE O    1 1 
        3  5991 1 1 49 ASN C    C  -9.785   9.185  -0.011 1.00 . A A .  49 ASN C    1 1 
        3  5992 1 1 49 ASN CA   C  -9.651   9.339   1.501 1.00 . A A .  49 ASN CA   1 1 
        3  5993 1 1 49 ASN CB   C  -8.173   9.325   1.889 1.00 . A A .  49 ASN CB   1 1 
        3  5994 1 1 49 ASN CG   C  -7.421  10.410   1.125 1.00 . A A .  49 ASN CG   1 1 
        3  5995 1 1 49 ASN H    H  -9.818   7.599   2.729 1.00 . A A .  49 ASN H    1 1 
        3  5996 1 1 49 ASN HA   H -10.089  10.290   1.800 1.00 . A A .  49 ASN HA   1 1 
        3  5997 1 1 49 ASN HB2  H  -8.078   9.503   2.959 1.00 . A A .  49 ASN HB2  1 1 
        3  5998 1 1 49 ASN HB3  H  -7.744   8.352   1.648 1.00 . A A .  49 ASN HB3  1 1 
        3  5999 1 1 49 ASN HD21 H  -8.570  11.875   1.850 1.00 . A A .  49 ASN HD21 1 1 
        3  6000 1 1 49 ASN HD22 H  -7.301  12.384   0.746 1.00 . A A .  49 ASN HD22 1 1 
        3  6001 1 1 49 ASN N    N -10.354   8.263   2.190 1.00 . A A .  49 ASN N    1 1 
        3  6002 1 1 49 ASN ND2  N  -7.790  11.657   1.247 1.00 . A A .  49 ASN ND2  1 1 
        3  6003 1 1 49 ASN O    O  -9.978  10.166  -0.730 1.00 . A A .  49 ASN O    1 1 
        3  6004 1 1 49 ASN OD1  O  -6.475  10.115   0.396 1.00 . A A .  49 ASN OD1  1 1 
        3  6005 1 1 50 GLN C    C -11.190   7.994  -2.419 1.00 . A A .  50 GLN C    1 1 
        3  6006 1 1 50 GLN CA   C  -9.786   7.678  -1.914 1.00 . A A .  50 GLN CA   1 1 
        3  6007 1 1 50 GLN CB   C  -9.457   6.209  -2.193 1.00 . A A .  50 GLN CB   1 1 
        3  6008 1 1 50 GLN CD   C  -7.183   6.593  -3.167 1.00 . A A .  50 GLN CD   1 1 
        3  6009 1 1 50 GLN CG   C  -7.957   5.973  -2.007 1.00 . A A .  50 GLN CG   1 1 
        3  6010 1 1 50 GLN H    H  -9.516   7.175   0.144 1.00 . A A .  50 GLN H    1 1 
        3  6011 1 1 50 GLN HA   H  -9.071   8.308  -2.442 1.00 . A A .  50 GLN HA   1 1 
        3  6012 1 1 50 GLN HB2  H -10.012   5.576  -1.502 1.00 . A A .  50 GLN HB2  1 1 
        3  6013 1 1 50 GLN HB3  H  -9.739   5.963  -3.217 1.00 . A A .  50 GLN HB3  1 1 
        3  6014 1 1 50 GLN HE21 H  -7.064   4.863  -4.159 1.00 . A A .  50 GLN HE21 1 1 
        3  6015 1 1 50 GLN HE22 H  -6.308   6.239  -4.947 1.00 . A A .  50 GLN HE22 1 1 
        3  6016 1 1 50 GLN HG2  H  -7.632   6.426  -1.071 1.00 . A A .  50 GLN HG2  1 1 
        3  6017 1 1 50 GLN HG3  H  -7.762   4.902  -1.973 1.00 . A A .  50 GLN HG3  1 1 
        3  6018 1 1 50 GLN N    N  -9.677   7.949  -0.485 1.00 . A A .  50 GLN N    1 1 
        3  6019 1 1 50 GLN NE2  N  -6.821   5.843  -4.172 1.00 . A A .  50 GLN NE2  1 1 
        3  6020 1 1 50 GLN O    O -11.357   8.608  -3.471 1.00 . A A .  50 GLN O    1 1 
        3  6021 1 1 50 GLN OE1  O  -6.900   7.790  -3.157 1.00 . A A .  50 GLN OE1  1 1 
        3  6022 1 1 51 SER C    C -13.983   9.248  -1.717 1.00 . A A .  51 SER C    1 1 
        3  6023 1 1 51 SER CA   C -13.580   7.813  -2.042 1.00 . A A .  51 SER CA   1 1 
        3  6024 1 1 51 SER CB   C -14.504   6.844  -1.305 1.00 . A A .  51 SER CB   1 1 
        3  6025 1 1 51 SER H    H -12.008   7.066  -0.805 1.00 . A A .  51 SER H    1 1 
        3  6026 1 1 51 SER HA   H -13.680   7.652  -3.115 1.00 . A A .  51 SER HA   1 1 
        3  6027 1 1 51 SER HB2  H -14.308   6.896  -0.234 1.00 . A A .  51 SER HB2  1 1 
        3  6028 1 1 51 SER HB3  H -15.543   7.113  -1.498 1.00 . A A .  51 SER HB3  1 1 
        3  6029 1 1 51 SER HG   H -14.849   4.923  -1.298 1.00 . A A .  51 SER HG   1 1 
        3  6030 1 1 51 SER N    N -12.194   7.568  -1.661 1.00 . A A .  51 SER N    1 1 
        3  6031 1 1 51 SER O    O -14.467   9.978  -2.581 1.00 . A A .  51 SER O    1 1 
        3  6032 1 1 51 SER OG   O -14.263   5.521  -1.768 1.00 . A A .  51 SER OG   1 1 
        3  6033 1 1 52 GLN C    C -15.577  11.304  -0.358 1.00 . A A .  52 GLN C    1 1 
        3  6034 1 1 52 GLN CA   C -14.118  10.995  -0.033 1.00 . A A .  52 GLN CA   1 1 
        3  6035 1 1 52 GLN CB   C -13.206  12.013  -0.720 1.00 . A A .  52 GLN CB   1 1 
        3  6036 1 1 52 GLN CD   C -12.580  14.433  -0.841 1.00 . A A .  52 GLN CD   1 1 
        3  6037 1 1 52 GLN CG   C -13.491  13.413  -0.168 1.00 . A A .  52 GLN CG   1 1 
        3  6038 1 1 52 GLN H    H -13.374   9.006   0.206 1.00 . A A .  52 GLN H    1 1 
        3  6039 1 1 52 GLN HA   H -13.975  11.061   1.046 1.00 . A A .  52 GLN HA   1 1 
        3  6040 1 1 52 GLN HB2  H -12.165  11.753  -0.529 1.00 . A A .  52 GLN HB2  1 1 
        3  6041 1 1 52 GLN HB3  H -13.393  12.000  -1.793 1.00 . A A .  52 GLN HB3  1 1 
        3  6042 1 1 52 GLN HE21 H -11.760  15.003   0.888 1.00 . A A .  52 GLN HE21 1 1 
        3  6043 1 1 52 GLN HE22 H -11.160  15.828  -0.543 1.00 . A A .  52 GLN HE22 1 1 
        3  6044 1 1 52 GLN HG2  H -14.532  13.673  -0.362 1.00 . A A .  52 GLN HG2  1 1 
        3  6045 1 1 52 GLN HG3  H -13.313  13.421   0.907 1.00 . A A .  52 GLN HG3  1 1 
        3  6046 1 1 52 GLN N    N -13.775   9.644  -0.466 1.00 . A A .  52 GLN N    1 1 
        3  6047 1 1 52 GLN NE2  N -11.768  15.147  -0.112 1.00 . A A .  52 GLN NE2  1 1 
        3  6048 1 1 52 GLN O    O -16.450  11.189   0.502 1.00 . A A .  52 GLN O    1 1 
        3  6049 1 1 52 GLN OE1  O -12.613  14.586  -2.061 1.00 . A A .  52 GLN OE1  1 1 
        3  6050 1 1 53 THR C    C -17.380  11.673  -3.506 1.00 . A A .  53 THR C    1 1 
        3  6051 1 1 53 THR CA   C -17.188  12.026  -2.035 1.00 . A A .  53 THR CA   1 1 
        3  6052 1 1 53 THR CB   C -17.454  13.519  -1.825 1.00 . A A .  53 THR CB   1 1 
        3  6053 1 1 53 THR CG2  C -16.430  14.342  -2.612 1.00 . A A .  53 THR CG2  1 1 
        3  6054 1 1 53 THR H    H -15.081  11.778  -2.273 1.00 . A A .  53 THR H    1 1 
        3  6055 1 1 53 THR HA   H -17.896  11.451  -1.436 1.00 . A A .  53 THR HA   1 1 
        3  6056 1 1 53 THR HB   H -17.370  13.756  -0.764 1.00 . A A .  53 THR HB   1 1 
        3  6057 1 1 53 THR HG1  H -18.919  14.766  -2.137 1.00 . A A .  53 THR HG1  1 1 
        3  6058 1 1 53 THR HG21 H -16.513  14.105  -3.673 1.00 . A A .  53 THR HG21 1 1 
        3  6059 1 1 53 THR HG22 H -16.623  15.404  -2.460 1.00 . A A .  53 THR HG22 1 1 
        3  6060 1 1 53 THR HG23 H -15.426  14.101  -2.263 1.00 . A A .  53 THR HG23 1 1 
        3  6061 1 1 53 THR N    N -15.833  11.699  -1.603 1.00 . A A .  53 THR N    1 1 
        3  6062 1 1 53 THR O    O -17.951  12.450  -4.271 1.00 . A A .  53 THR O    1 1 
        3  6063 1 1 53 THR OG1  O -18.763  13.829  -2.277 1.00 . A A .  53 THR OG1  1 1 
        3  6064 1 1 54 ALA C    C -16.406  11.071  -6.230 1.00 . A A .  54 ALA C    1 1 
        3  6065 1 1 54 ALA CA   C -17.026  10.052  -5.279 1.00 . A A .  54 ALA CA   1 1 
        3  6066 1 1 54 ALA CB   C -18.501   9.855  -5.630 1.00 . A A .  54 ALA CB   1 1 
        3  6067 1 1 54 ALA H    H -16.438   9.891  -3.231 1.00 . A A .  54 ALA H    1 1 
        3  6068 1 1 54 ALA HA   H -16.504   9.101  -5.388 1.00 . A A .  54 ALA HA   1 1 
        3  6069 1 1 54 ALA HB1  H -18.590   9.504  -6.658 1.00 . A A .  54 ALA HB1  1 1 
        3  6070 1 1 54 ALA HB2  H -18.939   9.118  -4.956 1.00 . A A .  54 ALA HB2  1 1 
        3  6071 1 1 54 ALA HB3  H -19.029  10.803  -5.524 1.00 . A A .  54 ALA HB3  1 1 
        3  6072 1 1 54 ALA N    N -16.900  10.496  -3.895 1.00 . A A .  54 ALA N    1 1 
        3  6073 1 1 54 ALA O    O -16.722  11.098  -7.419 1.00 . A A .  54 ALA O    1 1 
        3  6074 1 1 55 ARG C    C -15.887  13.774  -7.242 1.00 . A A .  55 ARG C    1 1 
        3  6075 1 1 55 ARG CA   C -14.858  12.923  -6.506 1.00 . A A .  55 ARG CA   1 1 
        3  6076 1 1 55 ARG CB   C -13.927  12.259  -7.524 1.00 . A A .  55 ARG CB   1 1 
        3  6077 1 1 55 ARG CD   C -12.065  12.648  -9.145 1.00 . A A .  55 ARG CD   1 1 
        3  6078 1 1 55 ARG CG   C -12.987  13.310  -8.120 1.00 . A A .  55 ARG CG   1 1 
        3  6079 1 1 55 ARG CZ   C -10.264  11.021  -9.176 1.00 . A A .  55 ARG CZ   1 1 
        3  6080 1 1 55 ARG H    H -15.293  11.846  -4.714 1.00 . A A .  55 ARG H    1 1 
        3  6081 1 1 55 ARG HA   H -14.269  13.564  -5.850 1.00 . A A .  55 ARG HA   1 1 
        3  6082 1 1 55 ARG HB2  H -13.340  11.485  -7.029 1.00 . A A .  55 ARG HB2  1 1 
        3  6083 1 1 55 ARG HB3  H -14.521  11.810  -8.320 1.00 . A A .  55 ARG HB3  1 1 
        3  6084 1 1 55 ARG HD2  H -12.667  12.103  -9.873 1.00 . A A .  55 ARG HD2  1 1 
        3  6085 1 1 55 ARG HD3  H -11.489  13.416  -9.661 1.00 . A A .  55 ARG HD3  1 1 
        3  6086 1 1 55 ARG HE   H -11.210  11.625  -7.479 1.00 . A A .  55 ARG HE   1 1 
        3  6087 1 1 55 ARG HG2  H -13.574  14.087  -8.609 1.00 . A A .  55 ARG HG2  1 1 
        3  6088 1 1 55 ARG HG3  H -12.387  13.753  -7.325 1.00 . A A .  55 ARG HG3  1 1 
        3  6089 1 1 55 ARG HH11 H -10.819  11.789 -10.950 1.00 . A A .  55 ARG HH11 1 1 
        3  6090 1 1 55 ARG HH12 H  -9.520  10.617 -10.999 1.00 . A A .  55 ARG HH12 1 1 
        3  6091 1 1 55 ARG HH21 H  -9.512  10.095  -7.558 1.00 . A A .  55 ARG HH21 1 1 
        3  6092 1 1 55 ARG HH22 H  -8.785   9.664  -9.090 1.00 . A A .  55 ARG HH22 1 1 
        3  6093 1 1 55 ARG N    N -15.519  11.906  -5.697 1.00 . A A .  55 ARG N    1 1 
        3  6094 1 1 55 ARG NE   N -11.153  11.724  -8.482 1.00 . A A .  55 ARG NE   1 1 
        3  6095 1 1 55 ARG NH1  N -10.196  11.153 -10.474 1.00 . A A .  55 ARG NH1  1 1 
        3  6096 1 1 55 ARG NH2  N  -9.459  10.199  -8.561 1.00 . A A .  55 ARG NH2  1 1 
        3  6097 1 1 55 ARG O    O -15.877  13.849  -8.469 1.00 . A A .  55 ARG O    1 1 
        3  6098 1 1 56 THR C    C -17.689  16.689  -6.562 1.00 . A A .  56 THR C    1 1 
        3  6099 1 1 56 THR CA   C -17.818  15.257  -7.070 1.00 . A A .  56 THR CA   1 1 
        3  6100 1 1 56 THR CB   C -19.200  14.706  -6.714 1.00 . A A .  56 THR CB   1 1 
        3  6101 1 1 56 THR CG2  C -19.415  13.370  -7.429 1.00 . A A .  56 THR CG2  1 1 
        3  6102 1 1 56 THR H    H -16.745  14.310  -5.480 1.00 . A A .  56 THR H    1 1 
        3  6103 1 1 56 THR HA   H -17.704  15.253  -8.154 1.00 . A A .  56 THR HA   1 1 
        3  6104 1 1 56 THR HB   H -19.965  15.414  -7.032 1.00 . A A .  56 THR HB   1 1 
        3  6105 1 1 56 THR HG1  H -20.160  14.171  -5.104 1.00 . A A .  56 THR HG1  1 1 
        3  6106 1 1 56 THR HG21 H -18.649  12.661  -7.114 1.00 . A A .  56 THR HG21 1 1 
        3  6107 1 1 56 THR HG22 H -20.400  12.977  -7.177 1.00 . A A .  56 THR HG22 1 1 
        3  6108 1 1 56 THR HG23 H -19.349  13.520  -8.507 1.00 . A A .  56 THR HG23 1 1 
        3  6109 1 1 56 THR N    N -16.778  14.409  -6.485 1.00 . A A .  56 THR N    1 1 
        3  6110 1 1 56 THR O    O -18.586  17.509  -6.756 1.00 . A A .  56 THR O    1 1 
        3  6111 1 1 56 THR OG1  O -19.288  14.515  -5.310 1.00 . A A .  56 THR OG1  1 1 
        3  6112 1 1 57 SER C    C -16.365  19.349  -6.495 1.00 . A A .  57 SER C    1 1 
        3  6113 1 1 57 SER CA   C -16.340  18.319  -5.375 1.00 . A A .  57 SER CA   1 1 
        3  6114 1 1 57 SER CB   C -14.986  18.373  -4.666 1.00 . A A .  57 SER CB   1 1 
        3  6115 1 1 57 SER H    H -15.860  16.276  -5.771 1.00 . A A .  57 SER H    1 1 
        3  6116 1 1 57 SER HA   H -17.128  18.550  -4.659 1.00 . A A .  57 SER HA   1 1 
        3  6117 1 1 57 SER HB2  H -14.193  18.137  -5.376 1.00 . A A .  57 SER HB2  1 1 
        3  6118 1 1 57 SER HB3  H -14.827  19.372  -4.261 1.00 . A A .  57 SER HB3  1 1 
        3  6119 1 1 57 SER HG   H -14.119  17.469  -3.171 1.00 . A A .  57 SER HG   1 1 
        3  6120 1 1 57 SER N    N -16.569  16.982  -5.907 1.00 . A A .  57 SER N    1 1 
        3  6121 1 1 57 SER O    O -16.952  20.423  -6.351 1.00 . A A .  57 SER O    1 1 
        3  6122 1 1 57 SER OG   O -14.972  17.425  -3.608 1.00 . A A .  57 SER OG   1 1 
        3  6123 1 1 58 VAL C    C -16.968  19.853  -9.555 1.00 . A A .  58 VAL C    1 1 
        3  6124 1 1 58 VAL CA   C -15.673  19.935  -8.744 1.00 . A A .  58 VAL CA   1 1 
        3  6125 1 1 58 VAL CB   C -14.483  19.592  -9.648 1.00 . A A .  58 VAL CB   1 1 
        3  6126 1 1 58 VAL CG1  C -13.191  20.099  -9.005 1.00 . A A .  58 VAL CG1  1 1 
        3  6127 1 1 58 VAL CG2  C -14.405  18.077  -9.830 1.00 . A A .  58 VAL CG2  1 1 
        3  6128 1 1 58 VAL H    H -15.253  18.128  -7.685 1.00 . A A .  58 VAL H    1 1 
        3  6129 1 1 58 VAL HA   H -15.554  20.951  -8.368 1.00 . A A .  58 VAL HA   1 1 
        3  6130 1 1 58 VAL HB   H -14.615  20.068 -10.620 1.00 . A A .  58 VAL HB   1 1 
        3  6131 1 1 58 VAL HG11 H -12.346  19.854  -9.647 1.00 . A A .  58 VAL HG11 1 1 
        3  6132 1 1 58 VAL HG12 H -13.249  21.179  -8.875 1.00 . A A .  58 VAL HG12 1 1 
        3  6133 1 1 58 VAL HG13 H -13.058  19.622  -8.033 1.00 . A A .  58 VAL HG13 1 1 
        3  6134 1 1 58 VAL HG21 H -15.327  17.718 -10.288 1.00 . A A .  58 VAL HG21 1 1 
        3  6135 1 1 58 VAL HG22 H -13.559  17.832 -10.473 1.00 . A A .  58 VAL HG22 1 1 
        3  6136 1 1 58 VAL HG23 H -14.273  17.600  -8.858 1.00 . A A .  58 VAL HG23 1 1 
        3  6137 1 1 58 VAL N    N -15.720  19.020  -7.611 1.00 . A A .  58 VAL N    1 1 
        3  6138 1 1 58 VAL O    O -17.602  18.802  -9.623 1.00 . A A .  58 VAL O    1 1 
        3  6139 1 1 59 PRO C    C -18.480  20.155 -12.277 1.00 . A A .  59 PRO C    1 1 
        3  6140 1 1 59 PRO CA   C -18.607  20.988 -11.002 1.00 . A A .  59 PRO CA   1 1 
        3  6141 1 1 59 PRO CB   C -18.770  22.483 -11.325 1.00 . A A .  59 PRO CB   1 1 
        3  6142 1 1 59 PRO CD   C -16.675  22.242 -10.151 1.00 . A A .  59 PRO CD   1 1 
        3  6143 1 1 59 PRO CG   C -17.393  23.057 -11.223 1.00 . A A .  59 PRO CG   1 1 
        3  6144 1 1 59 PRO HA   H -19.462  20.630 -10.429 1.00 . A A .  59 PRO HA   1 1 
        3  6145 1 1 59 PRO HB2  H -19.201  22.636 -12.314 1.00 . A A .  59 PRO HB2  1 1 
        3  6146 1 1 59 PRO HB3  H -19.395  22.939 -10.557 1.00 . A A .  59 PRO HB3  1 1 
        3  6147 1 1 59 PRO HD2  H -15.614  22.143 -10.379 1.00 . A A .  59 PRO HD2  1 1 
        3  6148 1 1 59 PRO HD3  H -16.812  22.706  -9.175 1.00 . A A .  59 PRO HD3  1 1 
        3  6149 1 1 59 PRO HG2  H -16.885  22.902 -12.174 1.00 . A A .  59 PRO HG2  1 1 
        3  6150 1 1 59 PRO HG3  H -17.421  24.116 -10.967 1.00 . A A .  59 PRO HG3  1 1 
        3  6151 1 1 59 PRO N    N -17.365  20.939 -10.173 1.00 . A A .  59 PRO N    1 1 
        3  6152 1 1 59 PRO O    O -17.396  20.038 -12.851 1.00 . A A .  59 PRO O    1 1 
        3  6153 1 1 60 GLY C    C -18.894  17.445 -13.687 1.00 . A A .  60 GLY C    1 1 
        3  6154 1 1 60 GLY CA   C -19.603  18.770 -13.923 1.00 . A A .  60 GLY CA   1 1 
        3  6155 1 1 60 GLY H    H -20.463  19.709 -12.210 1.00 . A A .  60 GLY H    1 1 
        3  6156 1 1 60 GLY HA2  H -20.634  18.576 -14.220 1.00 . A A .  60 GLY HA2  1 1 
        3  6157 1 1 60 GLY HA3  H -19.095  19.311 -14.722 1.00 . A A .  60 GLY HA3  1 1 
        3  6158 1 1 60 GLY N    N -19.597  19.584 -12.715 1.00 . A A .  60 GLY N    1 1 
        3  6159 1 1 60 GLY O    O -17.749  17.415 -13.240 1.00 . A A .  60 GLY O    1 1 
        3  6160 1 1 61 ILE C    C -18.632  14.407 -15.165 1.00 . A A .  61 ILE C    1 1 
        3  6161 1 1 61 ILE CA   C -19.008  15.012 -13.816 1.00 . A A .  61 ILE CA   1 1 
        3  6162 1 1 61 ILE CB   C -20.019  14.106 -13.104 1.00 . A A .  61 ILE CB   1 1 
        3  6163 1 1 61 ILE CD1  C -22.361  13.241 -13.231 1.00 . A A .  61 ILE CD1  1 1 
        3  6164 1 1 61 ILE CG1  C -21.422  14.367 -13.664 1.00 . A A .  61 ILE CG1  1 1 
        3  6165 1 1 61 ILE CG2  C -20.010  14.402 -11.602 1.00 . A A .  61 ILE CG2  1 1 
        3  6166 1 1 61 ILE H    H -20.519  16.423 -14.362 1.00 . A A .  61 ILE H    1 1 
        3  6167 1 1 61 ILE HA   H -18.111  15.095 -13.203 1.00 . A A .  61 ILE HA   1 1 
        3  6168 1 1 61 ILE HB   H -19.750  13.062 -13.268 1.00 . A A .  61 ILE HB   1 1 
        3  6169 1 1 61 ILE HD11 H -22.405  13.202 -12.143 1.00 . A A .  61 ILE HD11 1 1 
        3  6170 1 1 61 ILE HD12 H -23.358  13.427 -13.629 1.00 . A A .  61 ILE HD12 1 1 
        3  6171 1 1 61 ILE HD13 H -21.989  12.291 -13.614 1.00 . A A .  61 ILE HD13 1 1 
        3  6172 1 1 61 ILE HG12 H -21.795  15.317 -13.283 1.00 . A A .  61 ILE HG12 1 1 
        3  6173 1 1 61 ILE HG13 H -21.377  14.404 -14.752 1.00 . A A .  61 ILE HG13 1 1 
        3  6174 1 1 61 ILE HG21 H -20.729  13.754 -11.099 1.00 . A A .  61 ILE HG21 1 1 
        3  6175 1 1 61 ILE HG22 H -19.014  14.218 -11.202 1.00 . A A .  61 ILE HG22 1 1 
        3  6176 1 1 61 ILE HG23 H -20.282  15.444 -11.436 1.00 . A A .  61 ILE HG23 1 1 
        3  6177 1 1 61 ILE N    N -19.581  16.346 -13.995 1.00 . A A .  61 ILE N    1 1 
        3  6178 1 1 61 ILE O    O -19.432  13.718 -15.794 1.00 . A A .  61 ILE O    1 1 
        3  6179 1 1 62 TRP C    C -15.432  13.863 -16.810 1.00 . A A .  62 TRP C    1 1 
        3  6180 1 1 62 TRP CA   C -16.927  14.138 -16.875 1.00 . A A .  62 TRP CA   1 1 
        3  6181 1 1 62 TRP CB   C -17.219  15.138 -17.994 1.00 . A A .  62 TRP CB   1 1 
        3  6182 1 1 62 TRP CD1  C -16.852  17.406 -16.940 1.00 . A A .  62 TRP CD1  1 1 
        3  6183 1 1 62 TRP CD2  C -15.166  16.802 -18.302 1.00 . A A .  62 TRP CD2  1 1 
        3  6184 1 1 62 TRP CE2  C -14.835  18.077 -17.787 1.00 . A A .  62 TRP CE2  1 1 
        3  6185 1 1 62 TRP CE3  C -14.264  16.192 -19.193 1.00 . A A .  62 TRP CE3  1 1 
        3  6186 1 1 62 TRP CG   C -16.452  16.397 -17.749 1.00 . A A .  62 TRP CG   1 1 
        3  6187 1 1 62 TRP CH2  C -12.765  18.104 -19.028 1.00 . A A .  62 TRP CH2  1 1 
        3  6188 1 1 62 TRP CZ2  C -13.650  18.724 -18.142 1.00 . A A .  62 TRP CZ2  1 1 
        3  6189 1 1 62 TRP CZ3  C -13.072  16.841 -19.553 1.00 . A A .  62 TRP CZ3  1 1 
        3  6190 1 1 62 TRP H    H -16.780  15.235 -15.048 1.00 . A A .  62 TRP H    1 1 
        3  6191 1 1 62 TRP HA   H -17.452  13.206 -17.085 1.00 . A A .  62 TRP HA   1 1 
        3  6192 1 1 62 TRP HB2  H -16.927  14.711 -18.953 1.00 . A A .  62 TRP HB2  1 1 
        3  6193 1 1 62 TRP HB3  H -18.287  15.355 -18.023 1.00 . A A .  62 TRP HB3  1 1 
        3  6194 1 1 62 TRP HD1  H -17.770  17.428 -16.371 1.00 . A A .  62 TRP HD1  1 1 
        3  6195 1 1 62 TRP HE1  H -15.981  19.254 -16.426 1.00 . A A .  62 TRP HE1  1 1 
        3  6196 1 1 62 TRP HE3  H -14.490  15.218 -19.602 1.00 . A A .  62 TRP HE3  1 1 
        3  6197 1 1 62 TRP HH2  H -11.846  18.597 -19.309 1.00 . A A .  62 TRP HH2  1 1 
        3  6198 1 1 62 TRP HZ2  H -13.420  19.697 -17.735 1.00 . A A .  62 TRP HZ2  1 1 
        3  6199 1 1 62 TRP HZ3  H -12.387  16.363 -20.239 1.00 . A A .  62 TRP HZ3  1 1 
        3  6200 1 1 62 TRP N    N -17.404  14.666 -15.601 1.00 . A A .  62 TRP N    1 1 
        3  6201 1 1 62 TRP NE1  N -15.892  18.402 -16.960 1.00 . A A .  62 TRP NE1  1 1 
        3  6202 1 1 62 TRP O    O -14.715  14.468 -16.014 1.00 . A A .  62 TRP O    1 1 
        3  6203 1 1 63 GLN C    C -13.108  12.293 -19.116 1.00 . A A .  63 GLN C    1 1 
        3  6204 1 1 63 GLN CA   C -13.549  12.591 -17.689 1.00 . A A .  63 GLN CA   1 1 
        3  6205 1 1 63 GLN CB   C -13.293  11.369 -16.804 1.00 . A A .  63 GLN CB   1 1 
        3  6206 1 1 63 GLN CD   C -13.197  10.545 -14.443 1.00 . A A .  63 GLN CD   1 1 
        3  6207 1 1 63 GLN CG   C -13.481  11.749 -15.334 1.00 . A A .  63 GLN CG   1 1 
        3  6208 1 1 63 GLN H    H -15.597  12.476 -18.288 1.00 . A A .  63 GLN H    1 1 
        3  6209 1 1 63 GLN HA   H -12.971  13.432 -17.308 1.00 . A A .  63 GLN HA   1 1 
        3  6210 1 1 63 GLN HB2  H -13.995  10.577 -17.067 1.00 . A A .  63 GLN HB2  1 1 
        3  6211 1 1 63 GLN HB3  H -12.273  11.016 -16.960 1.00 . A A .  63 GLN HB3  1 1 
        3  6212 1 1 63 GLN HE21 H -13.708  11.517 -12.775 1.00 . A A .  63 GLN HE21 1 1 
        3  6213 1 1 63 GLN HE22 H -13.196   9.850 -12.552 1.00 . A A .  63 GLN HE22 1 1 
        3  6214 1 1 63 GLN HG2  H -12.797  12.558 -15.079 1.00 . A A .  63 GLN HG2  1 1 
        3  6215 1 1 63 GLN HG3  H -14.507  12.083 -15.176 1.00 . A A .  63 GLN HG3  1 1 
        3  6216 1 1 63 GLN N    N -14.967  12.946 -17.654 1.00 . A A .  63 GLN N    1 1 
        3  6217 1 1 63 GLN NE2  N -13.380  10.641 -13.154 1.00 . A A .  63 GLN NE2  1 1 
        3  6218 1 1 63 GLN O    O -13.046  11.134 -19.528 1.00 . A A .  63 GLN O    1 1 
        3  6219 1 1 63 GLN OE1  O -12.798   9.489 -14.934 1.00 . A A .  63 GLN OE1  1 1 
        3  6220 1 1 64 GLY C    C -11.040  12.430 -21.315 1.00 . A A .  64 GLY C    1 1 
        3  6221 1 1 64 GLY CA   C -12.361  13.187 -21.249 1.00 . A A .  64 GLY CA   1 1 
        3  6222 1 1 64 GLY H    H -12.865  14.278 -19.484 1.00 . A A .  64 GLY H    1 1 
        3  6223 1 1 64 GLY HA2  H -13.119  12.633 -21.803 1.00 . A A .  64 GLY HA2  1 1 
        3  6224 1 1 64 GLY HA3  H -12.233  14.171 -21.699 1.00 . A A .  64 GLY HA3  1 1 
        3  6225 1 1 64 GLY N    N -12.799  13.346 -19.867 1.00 . A A .  64 GLY N    1 1 
        3  6226 1 1 64 GLY O    O -10.822  11.620 -22.216 1.00 . A A .  64 GLY O    1 1 
        3  6227 1 1 65 CYS C    C  -9.033  10.521 -20.246 1.00 . A A .  65 CYS C    1 1 
        3  6228 1 1 65 CYS CA   C  -8.860  12.036 -20.317 1.00 . A A .  65 CYS CA   1 1 
        3  6229 1 1 65 CYS CB   C  -8.058  12.528 -19.103 1.00 . A A .  65 CYS CB   1 1 
        3  6230 1 1 65 CYS H    H -10.383  13.370 -19.636 1.00 . A A .  65 CYS H    1 1 
        3  6231 1 1 65 CYS HA   H  -8.316  12.286 -21.228 1.00 . A A .  65 CYS HA   1 1 
        3  6232 1 1 65 CYS HB2  H  -8.383  13.534 -18.838 1.00 . A A .  65 CYS HB2  1 1 
        3  6233 1 1 65 CYS HB3  H  -8.228  11.856 -18.261 1.00 . A A .  65 CYS HB3  1 1 
        3  6234 1 1 65 CYS HG   H  -5.875  12.997 -18.322 1.00 . A A .  65 CYS HG   1 1 
        3  6235 1 1 65 CYS N    N -10.160  12.699 -20.356 1.00 . A A .  65 CYS N    1 1 
        3  6236 1 1 65 CYS O    O  -8.269   9.768 -20.851 1.00 . A A .  65 CYS O    1 1 
        3  6237 1 1 65 CYS SG   S  -6.293  12.552 -19.510 1.00 . A A .  65 CYS SG   1 1 
        3  6238 1 1 66 GLU C    C  -9.031   7.922 -18.933 1.00 . A A .  66 GLU C    1 1 
        3  6239 1 1 66 GLU CA   C -10.302   8.658 -19.350 1.00 . A A .  66 GLU CA   1 1 
        3  6240 1 1 66 GLU CB   C -10.821   8.082 -20.669 1.00 . A A .  66 GLU CB   1 1 
        3  6241 1 1 66 GLU CD   C -11.744   6.037 -21.775 1.00 . A A .  66 GLU CD   1 1 
        3  6242 1 1 66 GLU CG   C -11.178   6.606 -20.480 1.00 . A A .  66 GLU CG   1 1 
        3  6243 1 1 66 GLU H    H -10.639  10.740 -19.020 1.00 . A A .  66 GLU H    1 1 
        3  6244 1 1 66 GLU HA   H -11.061   8.520 -18.580 1.00 . A A .  66 GLU HA   1 1 
        3  6245 1 1 66 GLU HB2  H -11.708   8.634 -20.980 1.00 . A A .  66 GLU HB2  1 1 
        3  6246 1 1 66 GLU HB3  H -10.049   8.174 -21.433 1.00 . A A .  66 GLU HB3  1 1 
        3  6247 1 1 66 GLU HE2  H -12.013   6.284 -23.566 1.00 . A A .  66 GLU HE2  1 1 
        3  6248 1 1 66 GLU HG2  H -10.284   6.049 -20.200 1.00 . A A .  66 GLU HG2  1 1 
        3  6249 1 1 66 GLU HG3  H -11.921   6.510 -19.688 1.00 . A A .  66 GLU HG3  1 1 
        3  6250 1 1 66 GLU N    N -10.039  10.083 -19.498 1.00 . A A .  66 GLU N    1 1 
        3  6251 1 1 66 GLU O    O  -8.159   7.654 -19.758 1.00 . A A .  66 GLU O    1 1 
        3  6252 1 1 66 GLU OE1  O -12.277   4.940 -21.734 1.00 . A A .  66 GLU OE1  1 1 
        3  6253 1 1 66 GLU OE2  O -11.635   6.704 -22.790 1.00 . A A .  66 GLU OE2  1 1 
        3  6254 1 1 67 GLU C    C  -6.486   7.620 -17.519 1.00 . A A .  67 GLU C    1 1 
        3  6255 1 1 67 GLU CA   C  -7.768   6.891 -17.133 1.00 . A A .  67 GLU CA   1 1 
        3  6256 1 1 67 GLU CB   C  -7.734   5.466 -17.690 1.00 . A A .  67 GLU CB   1 1 
        3  6257 1 1 67 GLU CD   C  -8.937   3.271 -17.738 1.00 . A A .  67 GLU CD   1 1 
        3  6258 1 1 67 GLU CG   C  -8.900   4.661 -17.112 1.00 . A A .  67 GLU CG   1 1 
        3  6259 1 1 67 GLU H    H  -9.679   7.838 -17.007 1.00 . A A .  67 GLU H    1 1 
        3  6260 1 1 67 GLU HA   H  -7.838   6.845 -16.047 1.00 . A A .  67 GLU HA   1 1 
        3  6261 1 1 67 GLU HB2  H  -7.819   5.499 -18.776 1.00 . A A .  67 GLU HB2  1 1 
        3  6262 1 1 67 GLU HB3  H  -6.792   4.990 -17.414 1.00 . A A .  67 GLU HB3  1 1 
        3  6263 1 1 67 GLU HE2  H  -9.748   1.633 -17.781 1.00 . A A .  67 GLU HE2  1 1 
        3  6264 1 1 67 GLU HG2  H  -8.776   4.569 -16.033 1.00 . A A .  67 GLU HG2  1 1 
        3  6265 1 1 67 GLU HG3  H  -9.836   5.178 -17.323 1.00 . A A .  67 GLU HG3  1 1 
        3  6266 1 1 67 GLU N    N  -8.936   7.597 -17.648 1.00 . A A .  67 GLU N    1 1 
        3  6267 1 1 67 GLU O    O  -6.526   8.753 -17.998 1.00 . A A .  67 GLU O    1 1 
        3  6268 1 1 67 GLU OE1  O  -8.115   3.009 -18.600 1.00 . A A .  67 GLU OE1  1 1 
        3  6269 1 1 67 GLU OE2  O  -9.785   2.488 -17.344 1.00 . A A .  67 GLU OE2  1 1 
        3  6270 1 1 68 ASP C    C  -3.869   7.621 -19.147 1.00 . A A .  68 ASP C    1 1 
        3  6271 1 1 68 ASP CA   C  -4.062   7.564 -17.635 1.00 . A A .  68 ASP CA   1 1 
        3  6272 1 1 68 ASP CB   C  -2.931   6.747 -17.005 1.00 . A A .  68 ASP CB   1 1 
        3  6273 1 1 68 ASP CG   C  -2.954   6.910 -15.488 1.00 . A A .  68 ASP CG   1 1 
        3  6274 1 1 68 ASP H    H  -5.365   6.036 -16.909 1.00 . A A .  68 ASP H    1 1 
        3  6275 1 1 68 ASP HA   H  -4.035   8.577 -17.234 1.00 . A A .  68 ASP HA   1 1 
        3  6276 1 1 68 ASP HB2  H  -3.060   5.694 -17.258 1.00 . A A .  68 ASP HB2  1 1 
        3  6277 1 1 68 ASP HB3  H  -1.974   7.094 -17.392 1.00 . A A .  68 ASP HB3  1 1 
        3  6278 1 1 68 ASP HD2  H  -2.371   6.281 -13.874 1.00 . A A .  68 ASP HD2  1 1 
        3  6279 1 1 68 ASP N    N  -5.349   6.965 -17.306 1.00 . A A .  68 ASP N    1 1 
        3  6280 1 1 68 ASP O    O  -4.191   6.671 -19.860 1.00 . A A .  68 ASP O    1 1 
        3  6281 1 1 68 ASP OD1  O  -3.616   7.821 -15.020 1.00 . A A .  68 ASP OD1  1 1 
        3  6282 1 1 68 ASP OD2  O  -2.310   6.119 -14.818 1.00 . A A .  68 ASP OD2  1 1 
        3  6283 1 1 69 GLY C    C  -2.409  10.233 -21.342 1.00 . A A .  69 GLY C    1 1 
        3  6284 1 1 69 GLY CA   C  -3.106   8.909 -21.059 1.00 . A A .  69 GLY CA   1 1 
        3  6285 1 1 69 GLY H    H  -3.091   9.494 -19.005 1.00 . A A .  69 GLY H    1 1 
        3  6286 1 1 69 GLY HA2  H  -2.482   8.091 -21.419 1.00 . A A .  69 GLY HA2  1 1 
        3  6287 1 1 69 GLY HA3  H  -4.063   8.889 -21.583 1.00 . A A .  69 GLY HA3  1 1 
        3  6288 1 1 69 GLY N    N  -3.340   8.740 -19.629 1.00 . A A .  69 GLY N    1 1 
        3  6289 1 1 69 GLY O    O  -2.415  11.136 -20.508 1.00 . A A .  69 GLY O    1 1 
        3  6290 1 1 70 VAL C    C  -1.409  11.919 -24.363 1.00 . A A .  70 VAL C    1 1 
        3  6291 1 1 70 VAL CA   C  -1.101  11.564 -22.912 1.00 . A A .  70 VAL CA   1 1 
        3  6292 1 1 70 VAL CB   C   0.404  11.373 -22.736 1.00 . A A .  70 VAL CB   1 1 
        3  6293 1 1 70 VAL CG1  C   0.717  11.100 -21.264 1.00 . A A .  70 VAL CG1  1 1 
        3  6294 1 1 70 VAL CG2  C   0.871  10.187 -23.584 1.00 . A A .  70 VAL CG2  1 1 
        3  6295 1 1 70 VAL H    H  -1.829   9.570 -23.174 1.00 . A A .  70 VAL H    1 1 
        3  6296 1 1 70 VAL HA   H  -1.434  12.378 -22.269 1.00 . A A .  70 VAL HA   1 1 
        3  6297 1 1 70 VAL HB   H   0.924  12.276 -23.056 1.00 . A A .  70 VAL HB   1 1 
        3  6298 1 1 70 VAL HG11 H   1.791  10.964 -21.139 1.00 . A A .  70 VAL HG11 1 1 
        3  6299 1 1 70 VAL HG12 H   0.384  11.944 -20.659 1.00 . A A .  70 VAL HG12 1 1 
        3  6300 1 1 70 VAL HG13 H   0.197  10.196 -20.943 1.00 . A A .  70 VAL HG13 1 1 
        3  6301 1 1 70 VAL HG21 H   0.648  10.381 -24.634 1.00 . A A .  70 VAL HG21 1 1 
        3  6302 1 1 70 VAL HG22 H   1.945  10.052 -23.459 1.00 . A A .  70 VAL HG22 1 1 
        3  6303 1 1 70 VAL HG23 H   0.351   9.285 -23.263 1.00 . A A .  70 VAL HG23 1 1 
        3  6304 1 1 70 VAL N    N  -1.806  10.341 -22.524 1.00 . A A .  70 VAL N    1 1 
        3  6305 1 1 70 VAL O    O  -1.857  11.073 -25.137 1.00 . A A .  70 VAL O    1 1 
        3  6306 1 1 71 GLU C    C  -0.279  13.218 -27.007 1.00 . A A .  71 GLU C    1 1 
        3  6307 1 1 71 GLU CA   C  -1.419  13.632 -26.083 1.00 . A A .  71 GLU CA   1 1 
        3  6308 1 1 71 GLU CB   C  -1.566  15.155 -26.100 1.00 . A A .  71 GLU CB   1 1 
        3  6309 1 1 71 GLU CD   C  -4.067  15.056 -26.001 1.00 . A A .  71 GLU CD   1 1 
        3  6310 1 1 71 GLU CG   C  -2.808  15.562 -25.303 1.00 . A A .  71 GLU CG   1 1 
        3  6311 1 1 71 GLU H    H  -0.796  13.830 -24.050 1.00 . A A .  71 GLU H    1 1 
        3  6312 1 1 71 GLU HA   H  -2.346  13.182 -26.438 1.00 . A A .  71 GLU HA   1 1 
        3  6313 1 1 71 GLU HB2  H  -0.682  15.609 -25.652 1.00 . A A .  71 GLU HB2  1 1 
        3  6314 1 1 71 GLU HB3  H  -1.667  15.498 -27.130 1.00 . A A .  71 GLU HB3  1 1 
        3  6315 1 1 71 GLU HE2  H  -5.834  14.616 -25.840 1.00 . A A .  71 GLU HE2  1 1 
        3  6316 1 1 71 GLU HG2  H  -2.752  15.133 -24.303 1.00 . A A .  71 GLU HG2  1 1 
        3  6317 1 1 71 GLU HG3  H  -2.849  16.649 -25.227 1.00 . A A .  71 GLU HG3  1 1 
        3  6318 1 1 71 GLU N    N  -1.165  13.173 -24.722 1.00 . A A .  71 GLU N    1 1 
        3  6319 1 1 71 GLU O    O   0.763  13.874 -27.057 1.00 . A A .  71 GLU O    1 1 
        3  6320 1 1 71 GLU OE1  O  -3.994  14.792 -27.190 1.00 . A A .  71 GLU OE1  1 1 
        3  6321 1 1 71 GLU OE2  O  -5.082  14.939 -25.336 1.00 . A A .  71 GLU OE2  1 1 
        3  6322 1 1 72 TYR C    C   0.824  12.668 -29.741 1.00 . A A .  72 TYR C    1 1 
        3  6323 1 1 72 TYR CA   C   0.533  11.633 -28.659 1.00 . A A .  72 TYR CA   1 1 
        3  6324 1 1 72 TYR CB   C   0.063  10.331 -29.310 1.00 . A A .  72 TYR CB   1 1 
        3  6325 1 1 72 TYR CD1  C   1.001   8.586 -27.750 1.00 . A A .  72 TYR CD1  1 1 
        3  6326 1 1 72 TYR CD2  C  -1.393   8.977 -27.758 1.00 . A A .  72 TYR CD2  1 1 
        3  6327 1 1 72 TYR CE1  C   0.837   7.605 -26.765 1.00 . A A .  72 TYR CE1  1 1 
        3  6328 1 1 72 TYR CE2  C  -1.556   7.995 -26.772 1.00 . A A .  72 TYR CE2  1 1 
        3  6329 1 1 72 TYR CG   C  -0.115   9.272 -28.246 1.00 . A A .  72 TYR CG   1 1 
        3  6330 1 1 72 TYR CZ   C  -0.441   7.309 -26.276 1.00 . A A .  72 TYR CZ   1 1 
        3  6331 1 1 72 TYR H    H  -1.355  11.622 -27.660 1.00 . A A .  72 TYR H    1 1 
        3  6332 1 1 72 TYR HA   H   1.448  11.440 -28.097 1.00 . A A .  72 TYR HA   1 1 
        3  6333 1 1 72 TYR HB2  H  -0.885  10.498 -29.822 1.00 . A A .  72 TYR HB2  1 1 
        3  6334 1 1 72 TYR HB3  H   0.801   9.997 -30.039 1.00 . A A .  72 TYR HB3  1 1 
        3  6335 1 1 72 TYR HD1  H   1.987   8.813 -28.127 1.00 . A A .  72 TYR HD1  1 1 
        3  6336 1 1 72 TYR HD2  H  -2.254   9.506 -28.141 1.00 . A A .  72 TYR HD2  1 1 
        3  6337 1 1 72 TYR HE1  H   1.697   7.076 -26.381 1.00 . A A .  72 TYR HE1  1 1 
        3  6338 1 1 72 TYR HE2  H  -2.543   7.767 -26.396 1.00 . A A .  72 TYR HE2  1 1 
        3  6339 1 1 72 TYR HH   H  -1.519   6.220 -25.043 1.00 . A A .  72 TYR HH   1 1 
        3  6340 1 1 72 TYR N    N  -0.484  12.127 -27.737 1.00 . A A .  72 TYR N    1 1 
        3  6341 1 1 72 TYR O    O   1.982  12.918 -30.079 1.00 . A A .  72 TYR O    1 1 
        3  6342 1 1 72 TYR OH   O  -0.602   6.342 -25.305 1.00 . A A .  72 TYR OH   1 1 
        3  6343 1 1 73 GLN C    C   0.394  15.592 -30.723 1.00 . A A .  73 GLN C    1 1 
        3  6344 1 1 73 GLN CA   C  -0.076  14.273 -31.324 1.00 . A A .  73 GLN CA   1 1 
        3  6345 1 1 73 GLN CB   C  -1.407  14.488 -32.049 1.00 . A A .  73 GLN CB   1 1 
        3  6346 1 1 73 GLN CD   C  -2.501  15.618 -33.995 1.00 . A A .  73 GLN CD   1 1 
        3  6347 1 1 73 GLN CG   C  -1.217  15.499 -33.181 1.00 . A A .  73 GLN CG   1 1 
        3  6348 1 1 73 GLN H    H  -1.163  13.028 -29.972 1.00 . A A .  73 GLN H    1 1 
        3  6349 1 1 73 GLN HA   H   0.668  13.923 -32.039 1.00 . A A .  73 GLN HA   1 1 
        3  6350 1 1 73 GLN HB2  H  -1.752  13.539 -32.463 1.00 . A A .  73 GLN HB2  1 1 
        3  6351 1 1 73 GLN HB3  H  -2.148  14.867 -31.344 1.00 . A A .  73 GLN HB3  1 1 
        3  6352 1 1 73 GLN HE21 H  -1.943  17.343 -34.833 1.00 . A A .  73 GLN HE21 1 1 
        3  6353 1 1 73 GLN HE22 H  -3.518  16.738 -35.325 1.00 . A A .  73 GLN HE22 1 1 
        3  6354 1 1 73 GLN HG2  H  -0.964  16.471 -32.761 1.00 . A A .  73 GLN HG2  1 1 
        3  6355 1 1 73 GLN HG3  H  -0.407  15.167 -33.831 1.00 . A A .  73 GLN HG3  1 1 
        3  6356 1 1 73 GLN N    N  -0.232  13.267 -30.281 1.00 . A A .  73 GLN N    1 1 
        3  6357 1 1 73 GLN NE2  N  -2.672  16.646 -34.781 1.00 . A A .  73 GLN NE2  1 1 
        3  6358 1 1 73 GLN O    O  -0.125  16.040 -29.701 1.00 . A A .  73 GLN O    1 1 
        3  6359 1 1 73 GLN OE1  O  -3.373  14.753 -33.910 1.00 . A A .  73 GLN OE1  1 1 
        3  6360 1 1 74 ARG C    C   1.253  18.651 -31.624 1.00 . A A .  74 ARG C    1 1 
        3  6361 1 1 74 ARG CA   C   1.914  17.489 -30.892 1.00 . A A .  74 ARG CA   1 1 
        3  6362 1 1 74 ARG CB   C   3.427  17.532 -31.114 1.00 . A A .  74 ARG CB   1 1 
        3  6363 1 1 74 ARG CD   C   5.251  17.274 -32.802 1.00 . A A .  74 ARG CD   1 1 
        3  6364 1 1 74 ARG CG   C   3.738  17.278 -32.591 1.00 . A A .  74 ARG CG   1 1 
        3  6365 1 1 74 ARG CZ   C   7.173  15.985 -32.065 1.00 . A A .  74 ARG CZ   1 1 
        3  6366 1 1 74 ARG H    H   1.773  15.806 -32.201 1.00 . A A .  74 ARG H    1 1 
        3  6367 1 1 74 ARG HA   H   1.708  17.580 -29.824 1.00 . A A .  74 ARG HA   1 1 
        3  6368 1 1 74 ARG HB2  H   3.808  18.511 -30.826 1.00 . A A .  74 ARG HB2  1 1 
        3  6369 1 1 74 ARG HB3  H   3.904  16.763 -30.506 1.00 . A A .  74 ARG HB3  1 1 
        3  6370 1 1 74 ARG HD2  H   5.467  17.194 -33.867 1.00 . A A .  74 ARG HD2  1 1 
        3  6371 1 1 74 ARG HD3  H   5.672  18.204 -32.421 1.00 . A A .  74 ARG HD3  1 1 
        3  6372 1 1 74 ARG HE   H   5.247  15.486 -31.637 1.00 . A A .  74 ARG HE   1 1 
        3  6373 1 1 74 ARG HG2  H   3.327  16.312 -32.888 1.00 . A A .  74 ARG HG2  1 1 
        3  6374 1 1 74 ARG HG3  H   3.289  18.065 -33.197 1.00 . A A .  74 ARG HG3  1 1 
        3  6375 1 1 74 ARG HH11 H   7.552  17.627 -33.163 1.00 . A A .  74 ARG HH11 1 1 
        3  6376 1 1 74 ARG HH12 H   8.953  16.717 -32.641 1.00 . A A .  74 ARG HH12 1 1 
        3  6377 1 1 74 ARG HH21 H   7.087  14.309 -30.958 1.00 . A A .  74 ARG HH21 1 1 
        3  6378 1 1 74 ARG HH22 H   8.691  14.850 -31.400 1.00 . A A .  74 ARG HH22 1 1 
        3  6379 1 1 74 ARG N    N   1.378  16.215 -31.366 1.00 . A A .  74 ARG N    1 1 
        3  6380 1 1 74 ARG NE   N   5.854  16.147 -32.100 1.00 . A A .  74 ARG NE   1 1 
        3  6381 1 1 74 ARG NH1  N   7.951  16.842 -32.669 1.00 . A A .  74 ARG NH1  1 1 
        3  6382 1 1 74 ARG NH2  N   7.689  14.971 -31.426 1.00 . A A .  74 ARG NH2  1 1 
        3  6383 1 1 74 ARG O    O   1.078  18.615 -32.841 1.00 . A A .  74 ARG O    1 1 
        3  6384 1 1 75 LYS C    C   1.282  21.928 -31.779 1.00 . A A .  75 LYS C    1 1 
        3  6385 1 1 75 LYS CA   C   0.245  20.860 -31.455 1.00 . A A .  75 LYS CA   1 1 
        3  6386 1 1 75 LYS CB   C  -0.790  21.423 -30.483 1.00 . A A .  75 LYS CB   1 1 
        3  6387 1 1 75 LYS CD   C  -1.133  22.431 -28.217 1.00 . A A .  75 LYS CD   1 1 
        3  6388 1 1 75 LYS CE   C  -2.098  21.375 -27.666 1.00 . A A .  75 LYS CE   1 1 
        3  6389 1 1 75 LYS CG   C  -0.114  21.774 -29.155 1.00 . A A .  75 LYS CG   1 1 
        3  6390 1 1 75 LYS H    H   1.045  19.663 -29.875 1.00 . A A .  75 LYS H    1 1 
        3  6391 1 1 75 LYS HA   H  -0.258  20.563 -32.376 1.00 . A A .  75 LYS HA   1 1 
        3  6392 1 1 75 LYS HB2  H  -1.238  22.319 -30.911 1.00 . A A .  75 LYS HB2  1 1 
        3  6393 1 1 75 LYS HB3  H  -1.566  20.677 -30.308 1.00 . A A .  75 LYS HB3  1 1 
        3  6394 1 1 75 LYS HD2  H  -0.607  22.906 -27.389 1.00 . A A .  75 LYS HD2  1 1 
        3  6395 1 1 75 LYS HD3  H  -1.697  23.183 -28.768 1.00 . A A .  75 LYS HD3  1 1 
        3  6396 1 1 75 LYS HE2  H  -2.815  21.098 -28.439 1.00 . A A .  75 LYS HE2  1 1 
        3  6397 1 1 75 LYS HE3  H  -1.538  20.490 -27.364 1.00 . A A .  75 LYS HE3  1 1 
        3  6398 1 1 75 LYS HG2  H   0.272  20.865 -28.692 1.00 . A A .  75 LYS HG2  1 1 
        3  6399 1 1 75 LYS HG3  H   0.709  22.465 -29.338 1.00 . A A .  75 LYS HG3  1 1 
        3  6400 1 1 75 LYS HZ1  H  -3.343  22.749 -26.774 1.00 . A A .  75 LYS HZ1  1 1 
        3  6401 1 1 75 LYS HZ2  H  -3.456  21.231 -26.135 1.00 . A A .  75 LYS HZ2  1 1 
        3  6402 1 1 75 LYS HZ3  H  -2.158  22.185 -25.775 1.00 . A A .  75 LYS HZ3  1 1 
        3  6403 1 1 75 LYS N    N   0.884  19.682 -30.872 1.00 . A A .  75 LYS N    1 1 
        3  6404 1 1 75 LYS NZ   N  -2.822  21.931 -26.493 1.00 . A A .  75 LYS NZ   1 1 
        3  6405 1 1 75 LYS O    O   0.956  22.974 -32.338 1.00 . A A .  75 LYS O    1 1 
        3  6406 1 1 76 LEU C    C   3.896  22.704 -33.164 1.00 . A A .  76 LEU C    1 1 
        3  6407 1 1 76 LEU CA   C   3.609  22.611 -31.671 1.00 . A A .  76 LEU CA   1 1 
        3  6408 1 1 76 LEU CB   C   4.876  22.169 -30.932 1.00 . A A .  76 LEU CB   1 1 
        3  6409 1 1 76 LEU CD1  C   5.818  21.464 -28.730 1.00 . A A .  76 LEU CD1  1 1 
        3  6410 1 1 76 LEU CD2  C   4.067  23.257 -28.823 1.00 . A A .  76 LEU CD2  1 1 
        3  6411 1 1 76 LEU CG   C   4.560  21.947 -29.459 1.00 . A A .  76 LEU CG   1 1 
        3  6412 1 1 76 LEU H    H   2.755  20.786 -30.962 1.00 . A A .  76 LEU H    1 1 
        3  6413 1 1 76 LEU HA   H   3.304  23.591 -31.303 1.00 . A A .  76 LEU HA   1 1 
        3  6414 1 1 76 LEU HB2  H   5.243  21.240 -31.368 1.00 . A A .  76 LEU HB2  1 1 
        3  6415 1 1 76 LEU HB3  H   5.638  22.942 -31.028 1.00 . A A .  76 LEU HB3  1 1 
        3  6416 1 1 76 LEU HD11 H   5.591  21.298 -27.677 1.00 . A A .  76 LEU HD11 1 1 
        3  6417 1 1 76 LEU HD12 H   6.160  20.531 -29.178 1.00 . A A .  76 LEU HD12 1 1 
        3  6418 1 1 76 LEU HD13 H   6.601  22.217 -28.818 1.00 . A A .  76 LEU HD13 1 1 
        3  6419 1 1 76 LEU HD21 H   3.169  23.595 -29.340 1.00 . A A .  76 LEU HD21 1 1 
        3  6420 1 1 76 LEU HD22 H   3.838  23.091 -27.771 1.00 . A A .  76 LEU HD22 1 1 
        3  6421 1 1 76 LEU HD23 H   4.844  24.017 -28.909 1.00 . A A .  76 LEU HD23 1 1 
        3  6422 1 1 76 LEU HG   H   3.780  21.190 -29.370 1.00 . A A .  76 LEU HG   1 1 
        3  6423 1 1 76 LEU N    N   2.533  21.660 -31.419 1.00 . A A .  76 LEU N    1 1 
        3  6424 1 1 76 LEU O    O   3.974  21.690 -33.857 1.00 . A A .  76 LEU O    1 1 
        3  6425 1 1 77 ARG C    C   5.108  25.443 -35.270 1.00 . A A .  77 ARG C    1 1 
        3  6426 1 1 77 ARG CA   C   4.328  24.149 -35.072 1.00 . A A .  77 ARG CA   1 1 
        3  6427 1 1 77 ARG CB   C   3.017  24.215 -35.857 1.00 . A A .  77 ARG CB   1 1 
        3  6428 1 1 77 ARG CD   C   2.012  24.337 -38.143 1.00 . A A .  77 ARG CD   1 1 
        3  6429 1 1 77 ARG CG   C   3.320  24.337 -37.352 1.00 . A A .  77 ARG CG   1 1 
        3  6430 1 1 77 ARG CZ   C   0.022  25.714 -38.345 1.00 . A A .  77 ARG CZ   1 1 
        3  6431 1 1 77 ARG H    H   3.976  24.734 -33.049 1.00 . A A .  77 ARG H    1 1 
        3  6432 1 1 77 ARG HA   H   4.924  23.315 -35.445 1.00 . A A .  77 ARG HA   1 1 
        3  6433 1 1 77 ARG HB2  H   2.439  23.307 -35.677 1.00 . A A .  77 ARG HB2  1 1 
        3  6434 1 1 77 ARG HB3  H   2.442  25.082 -35.532 1.00 . A A .  77 ARG HB3  1 1 
        3  6435 1 1 77 ARG HD2  H   2.235  24.308 -39.210 1.00 . A A .  77 ARG HD2  1 1 
        3  6436 1 1 77 ARG HD3  H   1.429  23.455 -37.877 1.00 . A A .  77 ARG HD3  1 1 
        3  6437 1 1 77 ARG HE   H   1.649  26.236 -37.240 1.00 . A A .  77 ARG HE   1 1 
        3  6438 1 1 77 ARG HG2  H   3.856  25.267 -37.538 1.00 . A A .  77 ARG HG2  1 1 
        3  6439 1 1 77 ARG HG3  H   3.935  23.494 -37.668 1.00 . A A .  77 ARG HG3  1 1 
        3  6440 1 1 77 ARG HH11 H   0.017  23.968 -39.343 1.00 . A A .  77 ARG HH11 1 1 
        3  6441 1 1 77 ARG HH12 H  -1.427  24.944 -39.505 1.00 . A A .  77 ARG HH12 1 1 
        3  6442 1 1 77 ARG HH21 H  -0.244  27.499 -37.459 1.00 . A A .  77 ARG HH21 1 1 
        3  6443 1 1 77 ARG HH22 H  -1.573  26.930 -38.445 1.00 . A A .  77 ARG HH22 1 1 
        3  6444 1 1 77 ARG N    N   4.051  23.931 -33.657 1.00 . A A .  77 ARG N    1 1 
        3  6445 1 1 77 ARG NE   N   1.239  25.536 -37.842 1.00 . A A .  77 ARG NE   1 1 
        3  6446 1 1 77 ARG NH1  N  -0.502  24.807 -39.123 1.00 . A A .  77 ARG NH1  1 1 
        3  6447 1 1 77 ARG NH2  N  -0.649  26.797 -38.061 1.00 . A A .  77 ARG NH2  1 1 
        3  6448 1 1 77 ARG O    O   4.775  26.475 -34.687 1.00 . A A .  77 ARG O    1 1 
        3  6449 1 1 78 GLU C    C   7.589  26.465 -37.762 1.00 . A A .  78 GLU C    1 1 
        3  6450 1 1 78 GLU CA   C   6.967  26.557 -36.372 1.00 . A A .  78 GLU CA   1 1 
        3  6451 1 1 78 GLU CB   C   8.074  26.677 -35.319 1.00 . A A .  78 GLU CB   1 1 
        3  6452 1 1 78 GLU CD   C   9.466  28.303 -36.617 1.00 . A A .  78 GLU CD   1 1 
        3  6453 1 1 78 GLU CG   C   8.660  28.093 -35.340 1.00 . A A .  78 GLU CG   1 1 
        3  6454 1 1 78 GLU H    H   6.380  24.511 -36.555 1.00 . A A .  78 GLU H    1 1 
        3  6455 1 1 78 GLU HA   H   6.334  27.443 -36.324 1.00 . A A .  78 GLU HA   1 1 
        3  6456 1 1 78 GLU HB2  H   7.658  26.472 -34.333 1.00 . A A .  78 GLU HB2  1 1 
        3  6457 1 1 78 GLU HB3  H   8.861  25.956 -35.538 1.00 . A A .  78 GLU HB3  1 1 
        3  6458 1 1 78 GLU HE2  H  10.533  27.544 -37.893 1.00 . A A .  78 GLU HE2  1 1 
        3  6459 1 1 78 GLU HG2  H   7.850  28.821 -35.299 1.00 . A A .  78 GLU HG2  1 1 
        3  6460 1 1 78 GLU HG3  H   9.309  28.229 -34.475 1.00 . A A .  78 GLU HG3  1 1 
        3  6461 1 1 78 GLU N    N   6.146  25.381 -36.099 1.00 . A A .  78 GLU N    1 1 
        3  6462 1 1 78 GLU O    O   7.480  27.394 -38.561 1.00 . A A .  78 GLU O    1 1 
        3  6463 1 1 78 GLU OE1  O   9.492  29.421 -37.103 1.00 . A A .  78 GLU OE1  1 1 
        3  6464 1 1 78 GLU OE2  O  10.047  27.340 -37.091 1.00 . A A .  78 GLU OE2  1 1 
        3  6465 1 1 79 GLU C    C   9.787  26.322 -39.673 1.00 . A A .  79 GLU C    1 1 
        3  6466 1 1 79 GLU CA   C   8.877  25.145 -39.336 1.00 . A A .  79 GLU CA   1 1 
        3  6467 1 1 79 GLU CB   C   7.813  24.992 -40.424 1.00 . A A .  79 GLU CB   1 1 
        3  6468 1 1 79 GLU CD   C   5.963  23.535 -41.271 1.00 . A A .  79 GLU CD   1 1 
        3  6469 1 1 79 GLU CG   C   7.068  23.669 -40.228 1.00 . A A .  79 GLU CG   1 1 
        3  6470 1 1 79 GLU H    H   8.302  24.605 -37.351 1.00 . A A .  79 GLU H    1 1 
        3  6471 1 1 79 GLU HA   H   9.476  24.235 -39.296 1.00 . A A .  79 GLU HA   1 1 
        3  6472 1 1 79 GLU HB2  H   7.106  25.819 -40.360 1.00 . A A .  79 GLU HB2  1 1 
        3  6473 1 1 79 GLU HB3  H   8.291  24.997 -41.404 1.00 . A A .  79 GLU HB3  1 1 
        3  6474 1 1 79 GLU HE2  H   4.640  22.484 -41.971 1.00 . A A .  79 GLU HE2  1 1 
        3  6475 1 1 79 GLU HG2  H   7.767  22.840 -40.332 1.00 . A A .  79 GLU HG2  1 1 
        3  6476 1 1 79 GLU HG3  H   6.629  23.644 -39.230 1.00 . A A .  79 GLU HG3  1 1 
        3  6477 1 1 79 GLU N    N   8.240  25.342 -38.040 1.00 . A A .  79 GLU N    1 1 
        3  6478 1 1 79 GLU O    O   9.391  27.237 -40.396 1.00 . A A .  79 GLU O    1 1 
        3  6479 1 1 79 GLU OE1  O   5.782  24.466 -42.038 1.00 . A A .  79 GLU OE1  1 1 
        3  6480 1 1 79 GLU OE2  O   5.317  22.500 -41.289 1.00 . A A .  79 GLU OE2  1 1 
        3  6481 1 1 80 TRP C    C  11.380  28.711 -39.001 1.00 . A A .  80 TRP C    1 1 
        3  6482 1 1 80 TRP CA   C  11.966  27.361 -39.399 1.00 . A A .  80 TRP CA   1 1 
        3  6483 1 1 80 TRP CB   C  12.347  27.383 -40.881 1.00 . A A .  80 TRP CB   1 1 
        3  6484 1 1 80 TRP CD1  C  14.652  28.415 -40.956 1.00 . A A .  80 TRP CD1  1 1 
        3  6485 1 1 80 TRP CD2  C  13.042  29.850 -41.598 1.00 . A A .  80 TRP CD2  1 1 
        3  6486 1 1 80 TRP CE2  C  14.270  30.550 -41.686 1.00 . A A .  80 TRP CE2  1 1 
        3  6487 1 1 80 TRP CE3  C  11.863  30.532 -41.950 1.00 . A A .  80 TRP CE3  1 1 
        3  6488 1 1 80 TRP CG   C  13.314  28.496 -41.131 1.00 . A A .  80 TRP CG   1 1 
        3  6489 1 1 80 TRP CH2  C  13.144  32.541 -42.455 1.00 . A A .  80 TRP CH2  1 1 
        3  6490 1 1 80 TRP CZ2  C  14.324  31.879 -42.108 1.00 . A A .  80 TRP CZ2  1 1 
        3  6491 1 1 80 TRP CZ3  C  11.916  31.870 -42.376 1.00 . A A .  80 TRP CZ3  1 1 
        3  6492 1 1 80 TRP H    H  11.286  25.517 -38.560 1.00 . A A .  80 TRP H    1 1 
        3  6493 1 1 80 TRP HA   H  12.861  27.174 -38.805 1.00 . A A .  80 TRP HA   1 1 
        3  6494 1 1 80 TRP HB2  H  12.803  26.432 -41.158 1.00 . A A .  80 TRP HB2  1 1 
        3  6495 1 1 80 TRP HB3  H  11.453  27.528 -41.488 1.00 . A A .  80 TRP HB3  1 1 
        3  6496 1 1 80 TRP HD1  H  15.190  27.542 -40.616 1.00 . A A .  80 TRP HD1  1 1 
        3  6497 1 1 80 TRP HE1  H  16.215  29.802 -41.226 1.00 . A A .  80 TRP HE1  1 1 
        3  6498 1 1 80 TRP HE3  H  10.912  30.024 -41.892 1.00 . A A .  80 TRP HE3  1 1 
        3  6499 1 1 80 TRP HH2  H  13.178  33.569 -42.782 1.00 . A A .  80 TRP HH2  1 1 
        3  6500 1 1 80 TRP HZ2  H  15.273  32.391 -42.167 1.00 . A A .  80 TRP HZ2  1 1 
        3  6501 1 1 80 TRP HZ3  H  11.004  32.383 -42.644 1.00 . A A .  80 TRP HZ3  1 1 
        3  6502 1 1 80 TRP N    N  11.007  26.291 -39.146 1.00 . A A .  80 TRP N    1 1 
        3  6503 1 1 80 TRP NE1  N  15.221  29.633 -41.284 1.00 . A A .  80 TRP NE1  1 1 
        3  6504 1 1 80 TRP O    O  11.794  29.237 -37.981 1.00 . A A .  80 TRP O    1 1 
        3  6505 1 1 80 TRP OXT  O  10.525  29.200 -39.721 1.00 . A A .  80 TRP OXT  1 1 
        3  6506 2 1  1 MET C    C   7.424 -11.176  -8.759 1.00 . B B . 201 MET C    1 1 
        3  6507 2 1  1 MET CA   C   7.020 -10.554 -10.089 1.00 . B B . 201 MET CA   1 1 
        3  6508 2 1  1 MET CB   C   7.823  -9.276 -10.334 1.00 . B B . 201 MET CB   1 1 
        3  6509 2 1  1 MET CE   C   7.718  -6.176 -10.941 1.00 . B B . 201 MET CE   1 1 
        3  6510 2 1  1 MET CG   C   7.559  -8.770 -11.753 1.00 . B B . 201 MET CG   1 1 
        3  6511 2 1  1 MET H1   H   4.651 -10.482  -9.716 1.00 . B B . 201 MET H1   1 1 
        3  6512 2 1  1 MET HA   H   7.215 -11.263 -10.894 1.00 . B B . 201 MET HA   1 1 
        3  6513 2 1  1 MET HB2  H   7.521  -8.514  -9.614 1.00 . B B . 201 MET HB2  1 1 
        3  6514 2 1  1 MET HB3  H   8.885  -9.487 -10.216 1.00 . B B . 201 MET HB3  1 1 
        3  6515 2 1  1 MET HE1  H   7.773  -6.566  -9.924 1.00 . B B . 201 MET HE1  1 1 
        3  6516 2 1  1 MET HE2  H   8.199  -5.200 -10.987 1.00 . B B . 201 MET HE2  1 1 
        3  6517 2 1  1 MET HE3  H   6.673  -6.086 -11.239 1.00 . B B . 201 MET HE3  1 1 
        3  6518 2 1  1 MET HG2  H   7.808  -9.547 -12.475 1.00 . B B . 201 MET HG2  1 1 
        3  6519 2 1  1 MET HG3  H   6.506  -8.513 -11.865 1.00 . B B . 201 MET HG3  1 1 
        3  6520 2 1  1 MET N    N   5.566 -10.228 -10.063 1.00 . B B . 201 MET N    1 1 
        3  6521 2 1  1 MET O    O   7.907 -12.307  -8.714 1.00 . B B . 201 MET O    1 1 
        3  6522 2 1  1 MET SD   S   8.574  -7.306 -12.068 1.00 . B B . 201 MET SD   1 1 
        3  6523 2 1  2 ASN C    C   6.427 -11.737  -5.754 1.00 . B B . 202 ASN C    1 1 
        3  6524 2 1  2 ASN CA   C   7.574 -10.922  -6.344 1.00 . B B . 202 ASN CA   1 1 
        3  6525 2 1  2 ASN CB   C   7.892  -9.744  -5.423 1.00 . B B . 202 ASN CB   1 1 
        3  6526 2 1  2 ASN CG   C   6.728  -8.757  -5.412 1.00 . B B . 202 ASN CG   1 1 
        3  6527 2 1  2 ASN H    H   6.822  -9.509  -7.761 1.00 . B B . 202 ASN H    1 1 
        3  6528 2 1  2 ASN HA   H   8.455 -11.558  -6.426 1.00 . B B . 202 ASN HA   1 1 
        3  6529 2 1  2 ASN HB2  H   8.063 -10.113  -4.411 1.00 . B B . 202 ASN HB2  1 1 
        3  6530 2 1  2 ASN HB3  H   8.790  -9.239  -5.778 1.00 . B B . 202 ASN HB3  1 1 
        3  6531 2 1  2 ASN HD21 H   7.334  -7.852  -7.087 1.00 . B B . 202 ASN HD21 1 1 
        3  6532 2 1  2 ASN HD22 H   5.864  -7.210  -6.370 1.00 . B B . 202 ASN HD22 1 1 
        3  6533 2 1  2 ASN N    N   7.224 -10.431  -7.674 1.00 . B B . 202 ASN N    1 1 
        3  6534 2 1  2 ASN ND2  N   6.630  -7.868  -6.363 1.00 . B B . 202 ASN ND2  1 1 
        3  6535 2 1  2 ASN O    O   5.403 -11.186  -5.353 1.00 . B B . 202 ASN O    1 1 
        3  6536 2 1  2 ASN OD1  O   5.884  -8.800  -4.518 1.00 . B B . 202 ASN OD1  1 1 
        3  6537 2 1  3 SER C    C   6.167 -15.305  -4.831 1.00 . B B . 203 SER C    1 1 
        3  6538 2 1  3 SER CA   C   5.581 -13.935  -5.162 1.00 . B B . 203 SER CA   1 1 
        3  6539 2 1  3 SER CB   C   4.442 -14.094  -6.170 1.00 . B B . 203 SER CB   1 1 
        3  6540 2 1  3 SER H    H   7.465 -13.462  -6.049 1.00 . B B . 203 SER H    1 1 
        3  6541 2 1  3 SER HA   H   5.188 -13.489  -4.249 1.00 . B B . 203 SER HA   1 1 
        3  6542 2 1  3 SER HB2  H   3.618 -14.634  -5.705 1.00 . B B . 203 SER HB2  1 1 
        3  6543 2 1  3 SER HB3  H   4.099 -13.109  -6.488 1.00 . B B . 203 SER HB3  1 1 
        3  6544 2 1  3 SER HG   H   4.186 -14.913  -7.922 1.00 . B B . 203 SER HG   1 1 
        3  6545 2 1  3 SER N    N   6.608 -13.053  -5.706 1.00 . B B . 203 SER N    1 1 
        3  6546 2 1  3 SER O    O   5.820 -15.909  -3.817 1.00 . B B . 203 SER O    1 1 
        3  6547 2 1  3 SER OG   O   4.910 -14.820  -7.299 1.00 . B B . 203 SER OG   1 1 
        3  6548 2 1  4 LEU C    C   8.512 -17.082  -4.202 1.00 . B B . 204 LEU C    1 1 
        3  6549 2 1  4 LEU CA   C   7.679 -17.092  -5.481 1.00 . B B . 204 LEU CA   1 1 
        3  6550 2 1  4 LEU CB   C   8.573 -17.441  -6.679 1.00 . B B . 204 LEU CB   1 1 
        3  6551 2 1  4 LEU CD1  C   6.644 -16.961  -8.195 1.00 . B B . 204 LEU CD1  1 1 
        3  6552 2 1  4 LEU CD2  C   8.600 -18.272  -9.035 1.00 . B B . 204 LEU CD2  1 1 
        3  6553 2 1  4 LEU CG   C   7.713 -17.991  -7.820 1.00 . B B . 204 LEU CG   1 1 
        3  6554 2 1  4 LEU H    H   7.309 -15.257  -6.514 1.00 . B B . 204 LEU H    1 1 
        3  6555 2 1  4 LEU HA   H   6.897 -17.845  -5.389 1.00 . B B . 204 LEU HA   1 1 
        3  6556 2 1  4 LEU HB2  H   9.093 -16.545  -7.017 1.00 . B B . 204 LEU HB2  1 1 
        3  6557 2 1  4 LEU HB3  H   9.301 -18.194  -6.379 1.00 . B B . 204 LEU HB3  1 1 
        3  6558 2 1  4 LEU HD11 H   6.031 -17.352  -9.007 1.00 . B B . 204 LEU HD11 1 1 
        3  6559 2 1  4 LEU HD12 H   6.013 -16.761  -7.329 1.00 . B B . 204 LEU HD12 1 1 
        3  6560 2 1  4 LEU HD13 H   7.125 -16.037  -8.515 1.00 . B B . 204 LEU HD13 1 1 
        3  6561 2 1  4 LEU HD21 H   9.361 -19.005  -8.767 1.00 . B B . 204 LEU HD21 1 1 
        3  6562 2 1  4 LEU HD22 H   7.988 -18.666  -9.847 1.00 . B B . 204 LEU HD22 1 1 
        3  6563 2 1  4 LEU HD23 H   9.080 -17.349  -9.355 1.00 . B B . 204 LEU HD23 1 1 
        3  6564 2 1  4 LEU HG   H   7.230 -18.915  -7.500 1.00 . B B . 204 LEU HG   1 1 
        3  6565 2 1  4 LEU N    N   7.054 -15.789  -5.694 1.00 . B B . 204 LEU N    1 1 
        3  6566 2 1  4 LEU O    O   8.489 -18.037  -3.429 1.00 . B B . 204 LEU O    1 1 
        3  6567 2 1  5 ALA C    C  10.430 -14.413  -2.548 1.00 . B B . 205 ALA C    1 1 
        3  6568 2 1  5 ALA CA   C  10.079 -15.873  -2.800 1.00 . B B . 205 ALA CA   1 1 
        3  6569 2 1  5 ALA CB   C  11.363 -16.685  -2.979 1.00 . B B . 205 ALA CB   1 1 
        3  6570 2 1  5 ALA H    H   9.232 -15.236  -4.654 1.00 . B B . 205 ALA H    1 1 
        3  6571 2 1  5 ALA HA   H   9.528 -16.261  -1.943 1.00 . B B . 205 ALA HA   1 1 
        3  6572 2 1  5 ALA HB1  H  11.976 -16.605  -2.081 1.00 . B B . 205 ALA HB1  1 1 
        3  6573 2 1  5 ALA HB2  H  11.110 -17.732  -3.152 1.00 . B B . 205 ALA HB2  1 1 
        3  6574 2 1  5 ALA HB3  H  11.919 -16.301  -3.834 1.00 . B B . 205 ALA HB3  1 1 
        3  6575 2 1  5 ALA N    N   9.244 -15.995  -3.989 1.00 . B B . 205 ALA N    1 1 
        3  6576 2 1  5 ALA O    O  10.583 -13.633  -3.486 1.00 . B B . 205 ALA O    1 1 
        3  6577 2 1  6 GLY C    C  12.290 -12.611  -0.280 1.00 . B B . 206 GLY C    1 1 
        3  6578 2 1  6 GLY CA   C  10.899 -12.675  -0.898 1.00 . B B . 206 GLY CA   1 1 
        3  6579 2 1  6 GLY H    H  10.426 -14.729  -0.540 1.00 . B B . 206 GLY H    1 1 
        3  6580 2 1  6 GLY HA2  H  10.872 -12.045  -1.787 1.00 . B B . 206 GLY HA2  1 1 
        3  6581 2 1  6 GLY HA3  H  10.168 -12.311  -0.176 1.00 . B B . 206 GLY HA3  1 1 
        3  6582 2 1  6 GLY N    N  10.561 -14.048  -1.273 1.00 . B B . 206 GLY N    1 1 
        3  6583 2 1  6 GLY O    O  12.849 -13.632   0.112 1.00 . B B . 206 GLY O    1 1 
        3  6584 2 1  7 ILE C    C  14.056 -10.871   1.867 1.00 . B B . 207 ILE C    1 1 
        3  6585 2 1  7 ILE CA   C  14.164 -11.209   0.382 1.00 . B B . 207 ILE CA   1 1 
        3  6586 2 1  7 ILE CB   C  14.882 -10.077  -0.363 1.00 . B B . 207 ILE CB   1 1 
        3  6587 2 1  7 ILE CD1  C  14.643  -7.742  -1.225 1.00 . B B . 207 ILE CD1  1 1 
        3  6588 2 1  7 ILE CG1  C  13.887  -8.955  -0.679 1.00 . B B . 207 ILE CG1  1 1 
        3  6589 2 1  7 ILE CG2  C  15.483 -10.607  -1.667 1.00 . B B . 207 ILE CG2  1 1 
        3  6590 2 1  7 ILE H    H  12.337 -10.594  -0.529 1.00 . B B . 207 ILE H    1 1 
        3  6591 2 1  7 ILE HA   H  14.736 -12.131   0.269 1.00 . B B . 207 ILE HA   1 1 
        3  6592 2 1  7 ILE HB   H  15.681  -9.684   0.267 1.00 . B B . 207 ILE HB   1 1 
        3  6593 2 1  7 ILE HD11 H  15.175  -8.024  -2.133 1.00 . B B . 207 ILE HD11 1 1 
        3  6594 2 1  7 ILE HD12 H  13.934  -6.945  -1.451 1.00 . B B . 207 ILE HD12 1 1 
        3  6595 2 1  7 ILE HD13 H  15.357  -7.393  -0.479 1.00 . B B . 207 ILE HD13 1 1 
        3  6596 2 1  7 ILE HG12 H  13.172  -9.303  -1.424 1.00 . B B . 207 ILE HG12 1 1 
        3  6597 2 1  7 ILE HG13 H  13.356  -8.673   0.230 1.00 . B B . 207 ILE HG13 1 1 
        3  6598 2 1  7 ILE HG21 H  15.996  -9.800  -2.188 1.00 . B B . 207 ILE HG21 1 1 
        3  6599 2 1  7 ILE HG22 H  16.194 -11.403  -1.442 1.00 . B B . 207 ILE HG22 1 1 
        3  6600 2 1  7 ILE HG23 H  14.686 -10.999  -2.300 1.00 . B B . 207 ILE HG23 1 1 
        3  6601 2 1  7 ILE N    N  12.840 -11.403  -0.193 1.00 . B B . 207 ILE N    1 1 
        3  6602 2 1  7 ILE O    O  13.903  -9.709   2.242 1.00 . B B . 207 ILE O    1 1 
        3  6603 2 1  8 ASP C    C  12.828 -10.873   4.497 1.00 . B B . 208 ASP C    1 1 
        3  6604 2 1  8 ASP CA   C  14.059 -11.697   4.142 1.00 . B B . 208 ASP CA   1 1 
        3  6605 2 1  8 ASP CB   C  15.314 -10.986   4.643 1.00 . B B . 208 ASP CB   1 1 
        3  6606 2 1  8 ASP CG   C  16.512 -11.927   4.575 1.00 . B B . 208 ASP CG   1 1 
        3  6607 2 1  8 ASP H    H  14.266 -12.833   2.352 1.00 . B B . 208 ASP H    1 1 
        3  6608 2 1  8 ASP HA   H  13.986 -12.671   4.626 1.00 . B B . 208 ASP HA   1 1 
        3  6609 2 1  8 ASP HB2  H  15.506 -10.111   4.022 1.00 . B B . 208 ASP HB2  1 1 
        3  6610 2 1  8 ASP HB3  H  15.162 -10.668   5.674 1.00 . B B . 208 ASP HB3  1 1 
        3  6611 2 1  8 ASP HD2  H  17.100 -13.637   4.302 1.00 . B B . 208 ASP HD2  1 1 
        3  6612 2 1  8 ASP N    N  14.142 -11.895   2.706 1.00 . B B . 208 ASP N    1 1 
        3  6613 2 1  8 ASP O    O  12.868 -10.041   5.401 1.00 . B B . 208 ASP O    1 1 
        3  6614 2 1  8 ASP OD1  O  17.621 -11.458   4.772 1.00 . B B . 208 ASP OD1  1 1 
        3  6615 2 1  8 ASP OD2  O  16.302 -13.104   4.328 1.00 . B B . 208 ASP OD2  1 1 
        3  6616 2 1  9 MET C    C   9.551 -11.209   4.897 1.00 . B B . 209 MET C    1 1 
        3  6617 2 1  9 MET CA   C  10.489 -10.380   4.024 1.00 . B B . 209 MET CA   1 1 
        3  6618 2 1  9 MET CB   C   9.803 -10.059   2.697 1.00 . B B . 209 MET CB   1 1 
        3  6619 2 1  9 MET CE   C   8.830  -7.270   0.995 1.00 . B B . 209 MET CE   1 1 
        3  6620 2 1  9 MET CG   C  10.656  -9.061   1.910 1.00 . B B . 209 MET CG   1 1 
        3  6621 2 1  9 MET H    H  11.750 -11.801   3.041 1.00 . B B . 209 MET H    1 1 
        3  6622 2 1  9 MET HA   H  10.724  -9.449   4.539 1.00 . B B . 209 MET HA   1 1 
        3  6623 2 1  9 MET HB2  H   9.687 -10.975   2.117 1.00 . B B . 209 MET HB2  1 1 
        3  6624 2 1  9 MET HB3  H   8.822  -9.625   2.891 1.00 . B B . 209 MET HB3  1 1 
        3  6625 2 1  9 MET HE1  H   9.488  -6.497   1.389 1.00 . B B . 209 MET HE1  1 1 
        3  6626 2 1  9 MET HE2  H   8.230  -6.863   0.180 1.00 . B B . 209 MET HE2  1 1 
        3  6627 2 1  9 MET HE3  H   8.176  -7.631   1.789 1.00 . B B . 209 MET HE3  1 1 
        3  6628 2 1  9 MET HG2  H  10.801  -8.156   2.498 1.00 . B B . 209 MET HG2  1 1 
        3  6629 2 1  9 MET HG3  H  11.630  -9.498   1.692 1.00 . B B . 209 MET HG3  1 1 
        3  6630 2 1  9 MET N    N  11.732 -11.108   3.777 1.00 . B B . 209 MET N    1 1 
        3  6631 2 1  9 MET O    O   9.177 -12.325   4.537 1.00 . B B . 209 MET O    1 1 
        3  6632 2 1  9 MET SD   S   9.822  -8.643   0.358 1.00 . B B . 209 MET SD   1 1 
        3  6633 2 1 10 GLY C    C   6.897 -11.476   6.373 1.00 . B B . 210 GLY C    1 1 
        3  6634 2 1 10 GLY CA   C   8.292 -11.350   6.966 1.00 . B B . 210 GLY CA   1 1 
        3  6635 2 1 10 GLY H    H   9.516  -9.737   6.297 1.00 . B B . 210 GLY H    1 1 
        3  6636 2 1 10 GLY HA2  H   8.689 -12.346   7.165 1.00 . B B . 210 GLY HA2  1 1 
        3  6637 2 1 10 GLY HA3  H   8.236 -10.792   7.900 1.00 . B B . 210 GLY HA3  1 1 
        3  6638 2 1 10 GLY N    N   9.181 -10.656   6.046 1.00 . B B . 210 GLY N    1 1 
        3  6639 2 1 10 GLY O    O   6.394 -10.549   5.740 1.00 . B B . 210 GLY O    1 1 
        3  6640 2 1 11 ARG C    C   3.889 -12.617   7.150 1.00 . B B . 211 ARG C    1 1 
        3  6641 2 1 11 ARG CA   C   4.928 -12.882   6.070 1.00 . B B . 211 ARG CA   1 1 
        3  6642 2 1 11 ARG CB   C   4.817 -14.330   5.591 1.00 . B B . 211 ARG CB   1 1 
        3  6643 2 1 11 ARG CD   C   5.120 -16.716   6.249 1.00 . B B . 211 ARG CD   1 1 
        3  6644 2 1 11 ARG CG   C   5.083 -15.279   6.761 1.00 . B B . 211 ARG CG   1 1 
        3  6645 2 1 11 ARG CZ   C   5.394 -18.953   7.157 1.00 . B B . 211 ARG CZ   1 1 
        3  6646 2 1 11 ARG H    H   6.734 -13.360   7.111 1.00 . B B . 211 ARG H    1 1 
        3  6647 2 1 11 ARG HA   H   4.744 -12.215   5.228 1.00 . B B . 211 ARG HA   1 1 
        3  6648 2 1 11 ARG HB2  H   3.815 -14.507   5.201 1.00 . B B . 211 ARG HB2  1 1 
        3  6649 2 1 11 ARG HB3  H   5.550 -14.510   4.805 1.00 . B B . 211 ARG HB3  1 1 
        3  6650 2 1 11 ARG HD2  H   4.162 -16.961   5.789 1.00 . B B . 211 ARG HD2  1 1 
        3  6651 2 1 11 ARG HD3  H   5.910 -16.815   5.504 1.00 . B B . 211 ARG HD3  1 1 
        3  6652 2 1 11 ARG HE   H   5.540 -17.256   8.271 1.00 . B B . 211 ARG HE   1 1 
        3  6653 2 1 11 ARG HG2  H   6.041 -15.032   7.220 1.00 . B B . 211 ARG HG2  1 1 
        3  6654 2 1 11 ARG HG3  H   4.290 -15.177   7.501 1.00 . B B . 211 ARG HG3  1 1 
        3  6655 2 1 11 ARG HH11 H   5.010 -18.820   5.189 1.00 . B B . 211 ARG HH11 1 1 
        3  6656 2 1 11 ARG HH12 H   5.200 -20.440   5.822 1.00 . B B . 211 ARG HH12 1 1 
        3  6657 2 1 11 ARG HH21 H   5.783 -19.380   9.083 1.00 . B B . 211 ARG HH21 1 1 
        3  6658 2 1 11 ARG HH22 H   5.634 -20.755   8.012 1.00 . B B . 211 ARG HH22 1 1 
        3  6659 2 1 11 ARG N    N   6.275 -12.631   6.584 1.00 . B B . 211 ARG N    1 1 
        3  6660 2 1 11 ARG NE   N   5.376 -17.637   7.350 1.00 . B B . 211 ARG NE   1 1 
        3  6661 2 1 11 ARG NH1  N   5.186 -19.441   5.966 1.00 . B B . 211 ARG NH1  1 1 
        3  6662 2 1 11 ARG NH2  N   5.621 -19.756   8.161 1.00 . B B . 211 ARG NH2  1 1 
        3  6663 2 1 11 ARG O    O   4.046 -13.037   8.294 1.00 . B B . 211 ARG O    1 1 
        3  6664 2 1 12 ILE C    C   0.402 -11.854   7.124 1.00 . B B . 212 ILE C    1 1 
        3  6665 2 1 12 ILE CA   C   1.765 -11.567   7.727 1.00 . B B . 212 ILE CA   1 1 
        3  6666 2 1 12 ILE CB   C   1.852 -10.085   8.114 1.00 . B B . 212 ILE CB   1 1 
        3  6667 2 1 12 ILE CD1  C   3.808 -10.278   9.701 1.00 . B B . 212 ILE CD1  1 1 
        3  6668 2 1 12 ILE CG1  C   3.320  -9.685   8.373 1.00 . B B . 212 ILE CG1  1 1 
        3  6669 2 1 12 ILE CG2  C   1.023  -9.827   9.381 1.00 . B B . 212 ILE CG2  1 1 
        3  6670 2 1 12 ILE H    H   2.746 -11.586   5.823 1.00 . B B . 212 ILE H    1 1 
        3  6671 2 1 12 ILE HA   H   1.892 -12.176   8.623 1.00 . B B . 212 ILE HA   1 1 
        3  6672 2 1 12 ILE HB   H   1.456  -9.482   7.297 1.00 . B B . 212 ILE HB   1 1 
        3  6673 2 1 12 ILE HD11 H   3.735 -11.366   9.660 1.00 . B B . 212 ILE HD11 1 1 
        3  6674 2 1 12 ILE HD12 H   4.844  -9.990   9.871 1.00 . B B . 212 ILE HD12 1 1 
        3  6675 2 1 12 ILE HD13 H   3.188  -9.903  10.515 1.00 . B B . 212 ILE HD13 1 1 
        3  6676 2 1 12 ILE HG12 H   3.944 -10.060   7.562 1.00 . B B . 212 ILE HG12 1 1 
        3  6677 2 1 12 ILE HG13 H   3.394  -8.599   8.417 1.00 . B B . 212 ILE HG13 1 1 
        3  6678 2 1 12 ILE HG21 H   1.077  -8.772   9.647 1.00 . B B . 212 ILE HG21 1 1 
        3  6679 2 1 12 ILE HG22 H  -0.016 -10.101   9.196 1.00 . B B . 212 ILE HG22 1 1 
        3  6680 2 1 12 ILE HG23 H   1.416 -10.429  10.200 1.00 . B B . 212 ILE HG23 1 1 
        3  6681 2 1 12 ILE N    N   2.830 -11.905   6.777 1.00 . B B . 212 ILE N    1 1 
        3  6682 2 1 12 ILE O    O   0.166 -11.600   5.944 1.00 . B B . 212 ILE O    1 1 
        3  6683 2 1 13 LEU C    C  -2.763 -11.542   7.709 1.00 . B B . 213 LEU C    1 1 
        3  6684 2 1 13 LEU CA   C  -1.834 -12.717   7.493 1.00 . B B . 213 LEU CA   1 1 
        3  6685 2 1 13 LEU CB   C  -2.357 -13.936   8.260 1.00 . B B . 213 LEU CB   1 1 
        3  6686 2 1 13 LEU CD1  C  -2.277 -15.461   6.241 1.00 . B B . 213 LEU CD1  1 1 
        3  6687 2 1 13 LEU CD2  C  -0.212 -15.072   7.640 1.00 . B B . 213 LEU CD2  1 1 
        3  6688 2 1 13 LEU CG   C  -1.743 -15.216   7.672 1.00 . B B . 213 LEU CG   1 1 
        3  6689 2 1 13 LEU H    H  -0.245 -12.578   8.907 1.00 . B B . 213 LEU H    1 1 
        3  6690 2 1 13 LEU HA   H  -1.799 -12.953   6.430 1.00 . B B . 213 LEU HA   1 1 
        3  6691 2 1 13 LEU HB2  H  -2.080 -13.850   9.310 1.00 . B B . 213 LEU HB2  1 1 
        3  6692 2 1 13 LEU HB3  H  -3.442 -13.982   8.173 1.00 . B B . 213 LEU HB3  1 1 
        3  6693 2 1 13 LEU HD11 H  -1.837 -16.373   5.836 1.00 . B B . 213 LEU HD11 1 1 
        3  6694 2 1 13 LEU HD12 H  -3.362 -15.567   6.272 1.00 . B B . 213 LEU HD12 1 1 
        3  6695 2 1 13 LEU HD13 H  -2.012 -14.617   5.604 1.00 . B B . 213 LEU HD13 1 1 
        3  6696 2 1 13 LEU HD21 H   0.158 -14.909   8.652 1.00 . B B . 213 LEU HD21 1 1 
        3  6697 2 1 13 LEU HD22 H   0.229 -15.982   7.233 1.00 . B B . 213 LEU HD22 1 1 
        3  6698 2 1 13 LEU HD23 H   0.060 -14.225   7.011 1.00 . B B . 213 LEU HD23 1 1 
        3  6699 2 1 13 LEU HG   H  -2.011 -16.063   8.302 1.00 . B B . 213 LEU HG   1 1 
        3  6700 2 1 13 LEU N    N  -0.491 -12.390   7.946 1.00 . B B . 213 LEU N    1 1 
        3  6701 2 1 13 LEU O    O  -2.838 -10.990   8.807 1.00 . B B . 213 LEU O    1 1 
        3  6702 2 1 14 LEU C    C  -5.843 -10.531   6.569 1.00 . B B . 214 LEU C    1 1 
        3  6703 2 1 14 LEU CA   C  -4.407 -10.043   6.724 1.00 . B B . 214 LEU CA   1 1 
        3  6704 2 1 14 LEU CB   C  -4.090  -9.022   5.625 1.00 . B B . 214 LEU CB   1 1 
        3  6705 2 1 14 LEU CD1  C  -5.194  -7.254   7.031 1.00 . B B . 214 LEU CD1  1 1 
        3  6706 2 1 14 LEU CD2  C  -4.753  -6.840   4.601 1.00 . B B . 214 LEU CD2  1 1 
        3  6707 2 1 14 LEU CG   C  -5.136  -7.897   5.638 1.00 . B B . 214 LEU CG   1 1 
        3  6708 2 1 14 LEU H    H  -3.371 -11.651   5.771 1.00 . B B . 214 LEU H    1 1 
        3  6709 2 1 14 LEU HA   H  -4.300  -9.564   7.697 1.00 . B B . 214 LEU HA   1 1 
        3  6710 2 1 14 LEU HB2  H  -3.101  -8.598   5.800 1.00 . B B . 214 LEU HB2  1 1 
        3  6711 2 1 14 LEU HB3  H  -4.106  -9.519   4.655 1.00 . B B . 214 LEU HB3  1 1 
        3  6712 2 1 14 LEU HD11 H  -5.938  -6.458   7.034 1.00 . B B . 214 LEU HD11 1 1 
        3  6713 2 1 14 LEU HD12 H  -5.468  -8.009   7.769 1.00 . B B . 214 LEU HD12 1 1 
        3  6714 2 1 14 LEU HD13 H  -4.217  -6.840   7.281 1.00 . B B . 214 LEU HD13 1 1 
        3  6715 2 1 14 LEU HD21 H  -4.715  -7.298   3.612 1.00 . B B . 214 LEU HD21 1 1 
        3  6716 2 1 14 LEU HD22 H  -5.496  -6.043   4.604 1.00 . B B . 214 LEU HD22 1 1 
        3  6717 2 1 14 LEU HD23 H  -3.775  -6.427   4.847 1.00 . B B . 214 LEU HD23 1 1 
        3  6718 2 1 14 LEU HG   H  -6.115  -8.310   5.390 1.00 . B B . 214 LEU HG   1 1 
        3  6719 2 1 14 LEU N    N  -3.472 -11.163   6.650 1.00 . B B . 214 LEU N    1 1 
        3  6720 2 1 14 LEU O    O  -6.174 -11.221   5.607 1.00 . B B . 214 LEU O    1 1 
        3  6721 2 1 15 ASP C    C  -8.960  -9.406   6.950 1.00 . B B . 215 ASP C    1 1 
        3  6722 2 1 15 ASP CA   C  -8.103 -10.549   7.483 1.00 . B B . 215 ASP CA   1 1 
        3  6723 2 1 15 ASP CB   C  -8.574 -10.931   8.883 1.00 . B B . 215 ASP CB   1 1 
        3  6724 2 1 15 ASP CG   C  -8.393  -9.754   9.837 1.00 . B B . 215 ASP CG   1 1 
        3  6725 2 1 15 ASP H    H  -6.373  -9.590   8.293 1.00 . B B . 215 ASP H    1 1 
        3  6726 2 1 15 ASP HA   H  -8.208 -11.412   6.823 1.00 . B B . 215 ASP HA   1 1 
        3  6727 2 1 15 ASP HB2  H  -9.627 -11.209   8.846 1.00 . B B . 215 ASP HB2  1 1 
        3  6728 2 1 15 ASP HB3  H  -7.993 -11.780   9.242 1.00 . B B . 215 ASP HB3  1 1 
        3  6729 2 1 15 ASP HD2  H  -7.715  -8.075  10.086 1.00 . B B . 215 ASP HD2  1 1 
        3  6730 2 1 15 ASP N    N  -6.695 -10.157   7.522 1.00 . B B . 215 ASP N    1 1 
        3  6731 2 1 15 ASP O    O  -8.821  -8.261   7.377 1.00 . B B . 215 ASP O    1 1 
        3  6732 2 1 15 ASP OD1  O  -8.858  -9.853  10.961 1.00 . B B . 215 ASP OD1  1 1 
        3  6733 2 1 15 ASP OD2  O  -7.790  -8.773   9.433 1.00 . B B . 215 ASP OD2  1 1 
        3  6734 2 1 16 LEU C    C -12.154  -9.239   5.328 1.00 . B B . 216 LEU C    1 1 
        3  6735 2 1 16 LEU CA   C -10.728  -8.717   5.412 1.00 . B B . 216 LEU CA   1 1 
        3  6736 2 1 16 LEU CB   C -10.222  -8.363   4.012 1.00 . B B . 216 LEU CB   1 1 
        3  6737 2 1 16 LEU CD1  C  -8.080  -7.708   2.878 1.00 . B B . 216 LEU CD1  1 1 
        3  6738 2 1 16 LEU CD2  C  -9.330  -6.019   4.229 1.00 . B B . 216 LEU CD2  1 1 
        3  6739 2 1 16 LEU CG   C  -8.947  -7.503   4.122 1.00 . B B . 216 LEU CG   1 1 
        3  6740 2 1 16 LEU H    H  -9.923 -10.680   5.691 1.00 . B B . 216 LEU H    1 1 
        3  6741 2 1 16 LEU HA   H -10.714  -7.823   6.035 1.00 . B B . 216 LEU HA   1 1 
        3  6742 2 1 16 LEU HB2  H  -9.995  -9.279   3.467 1.00 . B B . 216 LEU HB2  1 1 
        3  6743 2 1 16 LEU HB3  H -10.991  -7.804   3.480 1.00 . B B . 216 LEU HB3  1 1 
        3  6744 2 1 16 LEU HD11 H  -7.178  -7.101   2.958 1.00 . B B . 216 LEU HD11 1 1 
        3  6745 2 1 16 LEU HD12 H  -7.804  -8.760   2.797 1.00 . B B . 216 LEU HD12 1 1 
        3  6746 2 1 16 LEU HD13 H  -8.641  -7.411   1.991 1.00 . B B . 216 LEU HD13 1 1 
        3  6747 2 1 16 LEU HD21 H  -9.948  -5.867   5.115 1.00 . B B . 216 LEU HD21 1 1 
        3  6748 2 1 16 LEU HD22 H  -8.427  -5.415   4.309 1.00 . B B . 216 LEU HD22 1 1 
        3  6749 2 1 16 LEU HD23 H  -9.888  -5.723   3.341 1.00 . B B . 216 LEU HD23 1 1 
        3  6750 2 1 16 LEU HG   H  -8.386  -7.799   5.009 1.00 . B B . 216 LEU HG   1 1 
        3  6751 2 1 16 LEU N    N  -9.847  -9.724   6.009 1.00 . B B . 216 LEU N    1 1 
        3  6752 2 1 16 LEU O    O -12.490 -10.245   5.949 1.00 . B B . 216 LEU O    1 1 
        3  6753 2 1 17 SER C    C -14.769  -8.925   2.914 1.00 . B B . 217 SER C    1 1 
        3  6754 2 1 17 SER CA   C -14.383  -8.948   4.389 1.00 . B B . 217 SER CA   1 1 
        3  6755 2 1 17 SER CB   C -15.279  -7.999   5.182 1.00 . B B . 217 SER CB   1 1 
        3  6756 2 1 17 SER H    H -12.665  -7.730   4.066 1.00 . B B . 217 SER H    1 1 
        3  6757 2 1 17 SER HA   H -14.508  -9.961   4.773 1.00 . B B . 217 SER HA   1 1 
        3  6758 2 1 17 SER HB2  H -14.866  -6.991   5.144 1.00 . B B . 217 SER HB2  1 1 
        3  6759 2 1 17 SER HB3  H -16.280  -7.998   4.750 1.00 . B B . 217 SER HB3  1 1 
        3  6760 2 1 17 SER HG   H -15.911  -7.831   7.019 1.00 . B B . 217 SER HG   1 1 
        3  6761 2 1 17 SER N    N -12.992  -8.550   4.555 1.00 . B B . 217 SER N    1 1 
        3  6762 2 1 17 SER O    O -14.190  -8.180   2.121 1.00 . B B . 217 SER O    1 1 
        3  6763 2 1 17 SER OG   O -15.345  -8.434   6.532 1.00 . B B . 217 SER OG   1 1 
        3  6764 2 1 18 ASN C    C -16.625  -8.438   0.683 1.00 . B B . 218 ASN C    1 1 
        3  6765 2 1 18 ASN CA   C -16.206  -9.817   1.176 1.00 . B B . 218 ASN CA   1 1 
        3  6766 2 1 18 ASN CB   C -17.394 -10.778   1.072 1.00 . B B . 218 ASN CB   1 1 
        3  6767 2 1 18 ASN CG   C -17.003 -12.154   1.596 1.00 . B B . 218 ASN CG   1 1 
        3  6768 2 1 18 ASN H    H -16.199 -10.330   3.247 1.00 . B B . 218 ASN H    1 1 
        3  6769 2 1 18 ASN HA   H -15.390 -10.187   0.554 1.00 . B B . 218 ASN HA   1 1 
        3  6770 2 1 18 ASN HB2  H -18.225 -10.389   1.660 1.00 . B B . 218 ASN HB2  1 1 
        3  6771 2 1 18 ASN HB3  H -17.701 -10.862   0.030 1.00 . B B . 218 ASN HB3  1 1 
        3  6772 2 1 18 ASN HD21 H -15.156 -12.039   0.846 1.00 . B B . 218 ASN HD21 1 1 
        3  6773 2 1 18 ASN HD22 H -15.530 -13.523   1.708 1.00 . B B . 218 ASN HD22 1 1 
        3  6774 2 1 18 ASN N    N -15.751  -9.744   2.557 1.00 . B B . 218 ASN N    1 1 
        3  6775 2 1 18 ASN ND2  N -15.802 -12.612   1.368 1.00 . B B . 218 ASN ND2  1 1 
        3  6776 2 1 18 ASN O    O -16.355  -8.071  -0.461 1.00 . B B . 218 ASN O    1 1 
        3  6777 2 1 18 ASN OD1  O -17.811 -12.833   2.228 1.00 . B B . 218 ASN OD1  1 1 
        3  6778 2 1 19 GLU C    C -16.533  -5.438   0.870 1.00 . B B . 219 GLU C    1 1 
        3  6779 2 1 19 GLU CA   C -17.724  -6.337   1.187 1.00 . B B . 219 GLU CA   1 1 
        3  6780 2 1 19 GLU CB   C -18.530  -5.724   2.335 1.00 . B B . 219 GLU CB   1 1 
        3  6781 2 1 19 GLU CD   C -20.647  -5.899   3.658 1.00 . B B . 219 GLU CD   1 1 
        3  6782 2 1 19 GLU CG   C -19.841  -6.492   2.507 1.00 . B B . 219 GLU CG   1 1 
        3  6783 2 1 19 GLU H    H -17.476  -8.019   2.479 1.00 . B B . 219 GLU H    1 1 
        3  6784 2 1 19 GLU HA   H -18.360  -6.408   0.304 1.00 . B B . 219 GLU HA   1 1 
        3  6785 2 1 19 GLU HB2  H -17.951  -5.783   3.256 1.00 . B B . 219 GLU HB2  1 1 
        3  6786 2 1 19 GLU HB3  H -18.748  -4.681   2.108 1.00 . B B . 219 GLU HB3  1 1 
        3  6787 2 1 19 GLU HE2  H -20.770  -4.583   4.921 1.00 . B B . 219 GLU HE2  1 1 
        3  6788 2 1 19 GLU HG2  H -20.423  -6.426   1.587 1.00 . B B . 219 GLU HG2  1 1 
        3  6789 2 1 19 GLU HG3  H -19.623  -7.539   2.718 1.00 . B B . 219 GLU HG3  1 1 
        3  6790 2 1 19 GLU N    N -17.279  -7.676   1.550 1.00 . B B . 219 GLU N    1 1 
        3  6791 2 1 19 GLU O    O -16.578  -4.639  -0.062 1.00 . B B . 219 GLU O    1 1 
        3  6792 2 1 19 GLU OE1  O -21.689  -6.450   3.971 1.00 . B B . 219 GLU OE1  1 1 
        3  6793 2 1 19 GLU OE2  O -20.212  -4.900   4.207 1.00 . B B . 219 GLU OE2  1 1 
        3  6794 2 1 20 VAL C    C -13.558  -5.184   0.145 1.00 . B B . 220 VAL C    1 1 
        3  6795 2 1 20 VAL CA   C -14.262  -4.778   1.435 1.00 . B B . 220 VAL CA   1 1 
        3  6796 2 1 20 VAL CB   C -13.308  -4.954   2.618 1.00 . B B . 220 VAL CB   1 1 
        3  6797 2 1 20 VAL CG1  C -12.022  -4.166   2.363 1.00 . B B . 220 VAL CG1  1 1 
        3  6798 2 1 20 VAL CG2  C -13.978  -4.439   3.894 1.00 . B B . 220 VAL CG2  1 1 
        3  6799 2 1 20 VAL H    H -15.473  -6.253   2.399 1.00 . B B . 220 VAL H    1 1 
        3  6800 2 1 20 VAL HA   H -14.551  -3.729   1.364 1.00 . B B . 220 VAL HA   1 1 
        3  6801 2 1 20 VAL HB   H -13.068  -6.011   2.735 1.00 . B B . 220 VAL HB   1 1 
        3  6802 2 1 20 VAL HG11 H -11.344  -4.294   3.206 1.00 . B B . 220 VAL HG11 1 1 
        3  6803 2 1 20 VAL HG12 H -11.545  -4.534   1.454 1.00 . B B . 220 VAL HG12 1 1 
        3  6804 2 1 20 VAL HG13 H -12.261  -3.109   2.245 1.00 . B B . 220 VAL HG13 1 1 
        3  6805 2 1 20 VAL HG21 H -14.893  -5.003   4.076 1.00 . B B . 220 VAL HG21 1 1 
        3  6806 2 1 20 VAL HG22 H -13.299  -4.567   4.738 1.00 . B B . 220 VAL HG22 1 1 
        3  6807 2 1 20 VAL HG23 H -14.218  -3.383   3.778 1.00 . B B . 220 VAL HG23 1 1 
        3  6808 2 1 20 VAL N    N -15.465  -5.580   1.645 1.00 . B B . 220 VAL N    1 1 
        3  6809 2 1 20 VAL O    O -13.107  -4.336  -0.623 1.00 . B B . 220 VAL O    1 1 
        3  6810 2 1 21 ILE C    C -13.415  -6.337  -2.529 1.00 . B B . 221 ILE C    1 1 
        3  6811 2 1 21 ILE CA   C -12.812  -6.996  -1.292 1.00 . B B . 221 ILE CA   1 1 
        3  6812 2 1 21 ILE CB   C -12.972  -8.518  -1.378 1.00 . B B . 221 ILE CB   1 1 
        3  6813 2 1 21 ILE CD1  C -12.415 -10.693  -0.244 1.00 . B B . 221 ILE CD1  1 1 
        3  6814 2 1 21 ILE CG1  C -12.154  -9.180  -0.260 1.00 . B B . 221 ILE CG1  1 1 
        3  6815 2 1 21 ILE CG2  C -12.476  -9.017  -2.739 1.00 . B B . 221 ILE CG2  1 1 
        3  6816 2 1 21 ILE H    H -13.853  -7.154   0.566 1.00 . B B . 221 ILE H    1 1 
        3  6817 2 1 21 ILE HA   H -11.750  -6.754  -1.242 1.00 . B B . 221 ILE HA   1 1 
        3  6818 2 1 21 ILE HB   H -14.024  -8.777  -1.259 1.00 . B B . 221 ILE HB   1 1 
        3  6819 2 1 21 ILE HD11 H -12.125 -11.122  -1.204 1.00 . B B . 221 ILE HD11 1 1 
        3  6820 2 1 21 ILE HD12 H -11.830 -11.157   0.551 1.00 . B B . 221 ILE HD12 1 1 
        3  6821 2 1 21 ILE HD13 H -13.475 -10.877  -0.069 1.00 . B B . 221 ILE HD13 1 1 
        3  6822 2 1 21 ILE HG12 H -11.093  -8.999  -0.433 1.00 . B B . 221 ILE HG12 1 1 
        3  6823 2 1 21 ILE HG13 H -12.445  -8.755   0.700 1.00 . B B . 221 ILE HG13 1 1 
        3  6824 2 1 21 ILE HG21 H -12.594 -10.100  -2.797 1.00 . B B . 221 ILE HG21 1 1 
        3  6825 2 1 21 ILE HG22 H -13.057  -8.547  -3.532 1.00 . B B . 221 ILE HG22 1 1 
        3  6826 2 1 21 ILE HG23 H -11.423  -8.762  -2.859 1.00 . B B . 221 ILE HG23 1 1 
        3  6827 2 1 21 ILE N    N -13.466  -6.491  -0.091 1.00 . B B . 221 ILE N    1 1 
        3  6828 2 1 21 ILE O    O -12.702  -5.999  -3.473 1.00 . B B . 221 ILE O    1 1 
        3  6829 2 1 22 LYS C    C -14.958  -4.053  -3.760 1.00 . B B . 222 LYS C    1 1 
        3  6830 2 1 22 LYS CA   C -15.410  -5.508  -3.631 1.00 . B B . 222 LYS CA   1 1 
        3  6831 2 1 22 LYS CB   C -16.924  -5.570  -3.428 1.00 . B B . 222 LYS CB   1 1 
        3  6832 2 1 22 LYS CD   C -18.904  -7.092  -3.318 1.00 . B B . 222 LYS CD   1 1 
        3  6833 2 1 22 LYS CE   C -19.375  -8.542  -3.448 1.00 . B B . 222 LYS CE   1 1 
        3  6834 2 1 22 LYS CG   C -17.393  -7.021  -3.551 1.00 . B B . 222 LYS CG   1 1 
        3  6835 2 1 22 LYS H    H -15.277  -6.449  -1.720 1.00 . B B . 222 LYS H    1 1 
        3  6836 2 1 22 LYS HA   H -15.154  -6.042  -4.547 1.00 . B B . 222 LYS HA   1 1 
        3  6837 2 1 22 LYS HB2  H -17.175  -5.190  -2.437 1.00 . B B . 222 LYS HB2  1 1 
        3  6838 2 1 22 LYS HB3  H -17.418  -4.963  -4.186 1.00 . B B . 222 LYS HB3  1 1 
        3  6839 2 1 22 LYS HD2  H -19.135  -6.724  -2.319 1.00 . B B . 222 LYS HD2  1 1 
        3  6840 2 1 22 LYS HD3  H -19.414  -6.477  -4.059 1.00 . B B . 222 LYS HD3  1 1 
        3  6841 2 1 22 LYS HE2  H -19.152  -8.911  -4.450 1.00 . B B . 222 LYS HE2  1 1 
        3  6842 2 1 22 LYS HE3  H -18.858  -9.161  -2.715 1.00 . B B . 222 LYS HE3  1 1 
        3  6843 2 1 22 LYS HG2  H -17.161  -7.395  -4.548 1.00 . B B . 222 LYS HG2  1 1 
        3  6844 2 1 22 LYS HG3  H -16.881  -7.633  -2.807 1.00 . B B . 222 LYS HG3  1 1 
        3  6845 2 1 22 LYS HZ1  H -21.325  -8.038  -3.889 1.00 . B B . 222 LYS HZ1  1 1 
        3  6846 2 1 22 LYS HZ2  H -21.150  -9.569  -3.295 1.00 . B B . 222 LYS HZ2  1 1 
        3  6847 2 1 22 LYS HZ3  H -21.051  -8.272  -2.279 1.00 . B B . 222 LYS HZ3  1 1 
        3  6848 2 1 22 LYS N    N -14.729  -6.148  -2.514 1.00 . B B . 222 LYS N    1 1 
        3  6849 2 1 22 LYS NZ   N -20.845  -8.610  -3.208 1.00 . B B . 222 LYS NZ   1 1 
        3  6850 2 1 22 LYS O    O -14.771  -3.549  -4.866 1.00 . B B . 222 LYS O    1 1 
        3  6851 2 1 23 GLN C    C -12.931  -1.893  -3.154 1.00 . B B . 223 GLN C    1 1 
        3  6852 2 1 23 GLN CA   C -14.354  -1.999  -2.614 1.00 . B B . 223 GLN CA   1 1 
        3  6853 2 1 23 GLN CB   C -14.404  -1.445  -1.189 1.00 . B B . 223 GLN CB   1 1 
        3  6854 2 1 23 GLN CD   C -15.903  -0.974   0.756 1.00 . B B . 223 GLN CD   1 1 
        3  6855 2 1 23 GLN CG   C -15.844  -1.446  -0.692 1.00 . B B . 223 GLN CG   1 1 
        3  6856 2 1 23 GLN H    H -14.961  -3.847  -1.735 1.00 . B B . 223 GLN H    1 1 
        3  6857 2 1 23 GLN HA   H -15.023  -1.418  -3.249 1.00 . B B . 223 GLN HA   1 1 
        3  6858 2 1 23 GLN HB2  H -13.795  -2.069  -0.535 1.00 . B B . 223 GLN HB2  1 1 
        3  6859 2 1 23 GLN HB3  H -14.018  -0.426  -1.181 1.00 . B B . 223 GLN HB3  1 1 
        3  6860 2 1 23 GLN HE21 H -17.849  -1.388   0.930 1.00 . B B . 223 GLN HE21 1 1 
        3  6861 2 1 23 GLN HE22 H -17.088  -0.719   2.364 1.00 . B B . 223 GLN HE22 1 1 
        3  6862 2 1 23 GLN HG2  H -16.441  -0.779  -1.314 1.00 . B B . 223 GLN HG2  1 1 
        3  6863 2 1 23 GLN HG3  H -16.248  -2.456  -0.759 1.00 . B B . 223 GLN HG3  1 1 
        3  6864 2 1 23 GLN N    N -14.788  -3.390  -2.619 1.00 . B B . 223 GLN N    1 1 
        3  6865 2 1 23 GLN NE2  N -17.034  -1.029   1.405 1.00 . B B . 223 GLN NE2  1 1 
        3  6866 2 1 23 GLN O    O -12.649  -1.073  -4.026 1.00 . B B . 223 GLN O    1 1 
        3  6867 2 1 23 GLN OE1  O -14.894  -0.541   1.310 1.00 . B B . 223 GLN OE1  1 1 
        3  6868 2 1 24 LEU C    C -10.548  -3.041  -4.552 1.00 . B B . 224 LEU C    1 1 
        3  6869 2 1 24 LEU CA   C -10.649  -2.721  -3.068 1.00 . B B . 224 LEU CA   1 1 
        3  6870 2 1 24 LEU CB   C  -9.850  -3.756  -2.268 1.00 . B B . 224 LEU CB   1 1 
        3  6871 2 1 24 LEU CD1  C  -9.213  -4.445   0.055 1.00 . B B . 224 LEU CD1  1 1 
        3  6872 2 1 24 LEU CD2  C  -8.607  -2.154  -0.766 1.00 . B B . 224 LEU CD2  1 1 
        3  6873 2 1 24 LEU CG   C  -9.667  -3.273  -0.823 1.00 . B B . 224 LEU CG   1 1 
        3  6874 2 1 24 LEU H    H -12.320  -3.390  -1.921 1.00 . B B . 224 LEU H    1 1 
        3  6875 2 1 24 LEU HA   H -10.233  -1.730  -2.888 1.00 . B B . 224 LEU HA   1 1 
        3  6876 2 1 24 LEU HB2  H -10.387  -4.705  -2.266 1.00 . B B . 224 LEU HB2  1 1 
        3  6877 2 1 24 LEU HB3  H  -8.872  -3.893  -2.729 1.00 . B B . 224 LEU HB3  1 1 
        3  6878 2 1 24 LEU HD11 H  -9.089  -4.105   1.082 1.00 . B B . 224 LEU HD11 1 1 
        3  6879 2 1 24 LEU HD12 H  -9.963  -5.236   0.023 1.00 . B B . 224 LEU HD12 1 1 
        3  6880 2 1 24 LEU HD13 H  -8.263  -4.831  -0.317 1.00 . B B . 224 LEU HD13 1 1 
        3  6881 2 1 24 LEU HD21 H  -8.928  -1.318  -1.387 1.00 . B B . 224 LEU HD21 1 1 
        3  6882 2 1 24 LEU HD22 H  -8.486  -1.816   0.262 1.00 . B B . 224 LEU HD22 1 1 
        3  6883 2 1 24 LEU HD23 H  -7.656  -2.537  -1.136 1.00 . B B . 224 LEU HD23 1 1 
        3  6884 2 1 24 LEU HG   H -10.617  -2.889  -0.450 1.00 . B B . 224 LEU HG   1 1 
        3  6885 2 1 24 LEU N    N -12.040  -2.731  -2.632 1.00 . B B . 224 LEU N    1 1 
        3  6886 2 1 24 LEU O    O  -9.801  -2.395  -5.282 1.00 . B B . 224 LEU O    1 1 
        3  6887 2 1 25 ASP C    C -11.479  -3.196  -7.293 1.00 . B B . 225 ASP C    1 1 
        3  6888 2 1 25 ASP CA   C -11.294  -4.418  -6.401 1.00 . B B . 225 ASP CA   1 1 
        3  6889 2 1 25 ASP CB   C -12.420  -5.420  -6.667 1.00 . B B . 225 ASP CB   1 1 
        3  6890 2 1 25 ASP CG   C -12.398  -5.854  -8.127 1.00 . B B . 225 ASP CG   1 1 
        3  6891 2 1 25 ASP H    H -11.927  -4.522  -4.363 1.00 . B B . 225 ASP H    1 1 
        3  6892 2 1 25 ASP HA   H -10.336  -4.885  -6.626 1.00 . B B . 225 ASP HA   1 1 
        3  6893 2 1 25 ASP HB2  H -12.286  -6.293  -6.029 1.00 . B B . 225 ASP HB2  1 1 
        3  6894 2 1 25 ASP HB3  H -13.380  -4.956  -6.442 1.00 . B B . 225 ASP HB3  1 1 
        3  6895 2 1 25 ASP HD2  H -13.334  -6.013  -9.690 1.00 . B B . 225 ASP HD2  1 1 
        3  6896 2 1 25 ASP N    N -11.315  -4.026  -4.996 1.00 . B B . 225 ASP N    1 1 
        3  6897 2 1 25 ASP O    O -10.791  -3.047  -8.302 1.00 . B B . 225 ASP O    1 1 
        3  6898 2 1 25 ASP OD1  O -11.360  -6.313  -8.573 1.00 . B B . 225 ASP OD1  1 1 
        3  6899 2 1 25 ASP OD2  O -13.420  -5.720  -8.781 1.00 . B B . 225 ASP OD2  1 1 
        3  6900 2 1 26 ASP C    C -11.382  -0.276  -7.790 1.00 . B B . 226 ASP C    1 1 
        3  6901 2 1 26 ASP CA   C -12.656  -1.114  -7.693 1.00 . B B . 226 ASP CA   1 1 
        3  6902 2 1 26 ASP CB   C -13.766  -0.293  -7.033 1.00 . B B . 226 ASP CB   1 1 
        3  6903 2 1 26 ASP CG   C -14.139   0.890  -7.920 1.00 . B B . 226 ASP CG   1 1 
        3  6904 2 1 26 ASP H    H -12.944  -2.485  -6.077 1.00 . B B . 226 ASP H    1 1 
        3  6905 2 1 26 ASP HA   H -12.973  -1.401  -8.696 1.00 . B B . 226 ASP HA   1 1 
        3  6906 2 1 26 ASP HB2  H -14.643  -0.924  -6.882 1.00 . B B . 226 ASP HB2  1 1 
        3  6907 2 1 26 ASP HB3  H -13.420   0.074  -6.067 1.00 . B B . 226 ASP HB3  1 1 
        3  6908 2 1 26 ASP HD2  H -15.295   2.277  -8.216 1.00 . B B . 226 ASP HD2  1 1 
        3  6909 2 1 26 ASP N    N -12.402  -2.322  -6.914 1.00 . B B . 226 ASP N    1 1 
        3  6910 2 1 26 ASP O    O -11.059   0.257  -8.852 1.00 . B B . 226 ASP O    1 1 
        3  6911 2 1 26 ASP OD1  O -13.444   1.116  -8.897 1.00 . B B . 226 ASP OD1  1 1 
        3  6912 2 1 26 ASP OD2  O -15.119   1.551  -7.613 1.00 . B B . 226 ASP OD2  1 1 
        3  6913 2 1 27 LEU C    C  -8.364  -0.077  -7.497 1.00 . B B . 227 LEU C    1 1 
        3  6914 2 1 27 LEU CA   C  -9.432   0.601  -6.644 1.00 . B B . 227 LEU CA   1 1 
        3  6915 2 1 27 LEU CB   C  -8.930   0.746  -5.200 1.00 . B B . 227 LEU CB   1 1 
        3  6916 2 1 27 LEU CD1  C -11.093   1.421  -4.129 1.00 . B B . 227 LEU CD1  1 1 
        3  6917 2 1 27 LEU CD2  C  -8.931   2.286  -3.229 1.00 . B B . 227 LEU CD2  1 1 
        3  6918 2 1 27 LEU CG   C  -9.683   1.885  -4.497 1.00 . B B . 227 LEU CG   1 1 
        3  6919 2 1 27 LEU H    H -10.980  -0.617  -5.829 1.00 . B B . 227 LEU H    1 1 
        3  6920 2 1 27 LEU HA   H  -9.628   1.593  -7.049 1.00 . B B . 227 LEU HA   1 1 
        3  6921 2 1 27 LEU HB2  H  -9.103  -0.187  -4.662 1.00 . B B . 227 LEU HB2  1 1 
        3  6922 2 1 27 LEU HB3  H  -7.863   0.968  -5.208 1.00 . B B . 227 LEU HB3  1 1 
        3  6923 2 1 27 LEU HD11 H -11.624   2.232  -3.631 1.00 . B B . 227 LEU HD11 1 1 
        3  6924 2 1 27 LEU HD12 H -11.630   1.136  -5.034 1.00 . B B . 227 LEU HD12 1 1 
        3  6925 2 1 27 LEU HD13 H -11.030   0.563  -3.459 1.00 . B B . 227 LEU HD13 1 1 
        3  6926 2 1 27 LEU HD21 H  -7.927   2.618  -3.492 1.00 . B B . 227 LEU HD21 1 1 
        3  6927 2 1 27 LEU HD22 H  -9.463   3.096  -2.732 1.00 . B B . 227 LEU HD22 1 1 
        3  6928 2 1 27 LEU HD23 H  -8.866   1.429  -2.558 1.00 . B B . 227 LEU HD23 1 1 
        3  6929 2 1 27 LEU HG   H  -9.748   2.743  -5.166 1.00 . B B . 227 LEU HG   1 1 
        3  6930 2 1 27 LEU N    N -10.668  -0.165  -6.676 1.00 . B B . 227 LEU N    1 1 
        3  6931 2 1 27 LEU O    O  -7.540   0.592  -8.114 1.00 . B B . 227 LEU O    1 1 
        3  6932 2 1 28 GLU C    C  -7.626  -1.969  -9.777 1.00 . B B . 228 GLU C    1 1 
        3  6933 2 1 28 GLU CA   C  -7.405  -2.158  -8.283 1.00 . B B . 228 GLU CA   1 1 
        3  6934 2 1 28 GLU CB   C  -7.509  -3.650  -7.923 1.00 . B B . 228 GLU CB   1 1 
        3  6935 2 1 28 GLU CD   C  -7.499  -3.509  -5.428 1.00 . B B . 228 GLU CD   1 1 
        3  6936 2 1 28 GLU CG   C  -6.710  -3.952  -6.650 1.00 . B B . 228 GLU CG   1 1 
        3  6937 2 1 28 GLU H    H  -9.080  -1.909  -6.987 1.00 . B B . 228 GLU H    1 1 
        3  6938 2 1 28 GLU HA   H  -6.407  -1.801  -8.027 1.00 . B B . 228 GLU HA   1 1 
        3  6939 2 1 28 GLU HB2  H  -8.556  -3.908  -7.759 1.00 . B B . 228 GLU HB2  1 1 
        3  6940 2 1 28 GLU HB3  H  -7.114  -4.247  -8.745 1.00 . B B . 228 GLU HB3  1 1 
        3  6941 2 1 28 GLU HE2  H  -8.736  -3.968  -4.163 1.00 . B B . 228 GLU HE2  1 1 
        3  6942 2 1 28 GLU HG2  H  -6.517  -5.024  -6.588 1.00 . B B . 228 GLU HG2  1 1 
        3  6943 2 1 28 GLU HG3  H  -5.760  -3.418  -6.681 1.00 . B B . 228 GLU HG3  1 1 
        3  6944 2 1 28 GLU N    N  -8.381  -1.403  -7.514 1.00 . B B . 228 GLU N    1 1 
        3  6945 2 1 28 GLU O    O  -6.674  -1.938 -10.551 1.00 . B B . 228 GLU O    1 1 
        3  6946 2 1 28 GLU OE1  O  -7.336  -2.373  -5.018 1.00 . B B . 228 GLU OE1  1 1 
        3  6947 2 1 28 GLU OE2  O  -8.268  -4.313  -4.927 1.00 . B B . 228 GLU OE2  1 1 
        3  6948 2 1 29 VAL C    C  -8.667  -0.373 -12.124 1.00 . B B . 229 VAL C    1 1 
        3  6949 2 1 29 VAL CA   C  -9.199  -1.702 -11.592 1.00 . B B . 229 VAL CA   1 1 
        3  6950 2 1 29 VAL CB   C -10.718  -1.762 -11.790 1.00 . B B . 229 VAL CB   1 1 
        3  6951 2 1 29 VAL CG1  C -11.069  -1.386 -13.234 1.00 . B B . 229 VAL CG1  1 1 
        3  6952 2 1 29 VAL CG2  C -11.220  -3.177 -11.494 1.00 . B B . 229 VAL CG2  1 1 
        3  6953 2 1 29 VAL H    H  -9.639  -1.901  -9.510 1.00 . B B . 229 VAL H    1 1 
        3  6954 2 1 29 VAL HA   H  -8.735  -2.516 -12.149 1.00 . B B . 229 VAL HA   1 1 
        3  6955 2 1 29 VAL HB   H -11.197  -1.060 -11.109 1.00 . B B . 229 VAL HB   1 1 
        3  6956 2 1 29 VAL HG11 H -12.150  -1.427 -13.370 1.00 . B B . 229 VAL HG11 1 1 
        3  6957 2 1 29 VAL HG12 H -10.715  -0.377 -13.444 1.00 . B B . 229 VAL HG12 1 1 
        3  6958 2 1 29 VAL HG13 H -10.592  -2.089 -13.919 1.00 . B B . 229 VAL HG13 1 1 
        3  6959 2 1 29 VAL HG21 H -10.975  -3.442 -10.465 1.00 . B B . 229 VAL HG21 1 1 
        3  6960 2 1 29 VAL HG22 H -12.301  -3.217 -11.630 1.00 . B B . 229 VAL HG22 1 1 
        3  6961 2 1 29 VAL HG23 H -10.742  -3.882 -12.174 1.00 . B B . 229 VAL HG23 1 1 
        3  6962 2 1 29 VAL N    N  -8.883  -1.867 -10.179 1.00 . B B . 229 VAL N    1 1 
        3  6963 2 1 29 VAL O    O  -7.972  -0.332 -13.140 1.00 . B B . 229 VAL O    1 1 
        3  6964 2 1 30 GLN C    C  -7.042   2.125 -11.809 1.00 . B B . 230 GLN C    1 1 
        3  6965 2 1 30 GLN CA   C  -8.559   2.033 -11.848 1.00 . B B . 230 GLN CA   1 1 
        3  6966 2 1 30 GLN CB   C  -9.170   3.102 -10.939 1.00 . B B . 230 GLN CB   1 1 
        3  6967 2 1 30 GLN CD   C  -9.617   3.717  -8.556 1.00 . B B . 230 GLN CD   1 1 
        3  6968 2 1 30 GLN CG   C  -8.895   2.744  -9.483 1.00 . B B . 230 GLN CG   1 1 
        3  6969 2 1 30 GLN H    H  -9.569   0.624 -10.602 1.00 . B B . 230 GLN H    1 1 
        3  6970 2 1 30 GLN HA   H  -8.897   2.205 -12.871 1.00 . B B . 230 GLN HA   1 1 
        3  6971 2 1 30 GLN HB2  H  -8.726   4.069 -11.166 1.00 . B B . 230 GLN HB2  1 1 
        3  6972 2 1 30 GLN HB3  H -10.247   3.147 -11.105 1.00 . B B . 230 GLN HB3  1 1 
        3  6973 2 1 30 GLN HE21 H -11.384   2.820  -8.809 1.00 . B B . 230 GLN HE21 1 1 
        3  6974 2 1 30 GLN HE22 H -11.389   4.211  -7.735 1.00 . B B . 230 GLN HE22 1 1 
        3  6975 2 1 30 GLN HG2  H  -9.244   1.730  -9.286 1.00 . B B . 230 GLN HG2  1 1 
        3  6976 2 1 30 GLN HG3  H  -7.822   2.796  -9.295 1.00 . B B . 230 GLN HG3  1 1 
        3  6977 2 1 30 GLN N    N  -9.001   0.708 -11.432 1.00 . B B . 230 GLN N    1 1 
        3  6978 2 1 30 GLN NE2  N -10.898   3.576  -8.347 1.00 . B B . 230 GLN NE2  1 1 
        3  6979 2 1 30 GLN O    O  -6.424   2.710 -12.697 1.00 . B B . 230 GLN O    1 1 
        3  6980 2 1 30 GLN OE1  O  -8.999   4.627  -8.006 1.00 . B B . 230 GLN OE1  1 1 
        3  6981 2 1 31 ARG C    C  -4.352   0.432 -11.400 1.00 . B B . 231 ARG C    1 1 
        3  6982 2 1 31 ARG CA   C  -4.992   1.574 -10.625 1.00 . B B . 231 ARG CA   1 1 
        3  6983 2 1 31 ARG CB   C  -4.626   1.467  -9.137 1.00 . B B . 231 ARG CB   1 1 
        3  6984 2 1 31 ARG CD   C  -3.499   3.668  -8.663 1.00 . B B . 231 ARG CD   1 1 
        3  6985 2 1 31 ARG CG   C  -4.773   2.839  -8.455 1.00 . B B . 231 ARG CG   1 1 
        3  6986 2 1 31 ARG CZ   C  -4.156   5.993  -8.447 1.00 . B B . 231 ARG CZ   1 1 
        3  6987 2 1 31 ARG H    H  -6.995   1.079 -10.066 1.00 . B B . 231 ARG H    1 1 
        3  6988 2 1 31 ARG HA   H  -4.618   2.519 -11.017 1.00 . B B . 231 ARG HA   1 1 
        3  6989 2 1 31 ARG HB2  H  -5.290   0.750  -8.653 1.00 . B B . 231 ARG HB2  1 1 
        3  6990 2 1 31 ARG HB3  H  -3.595   1.127  -9.044 1.00 . B B . 231 ARG HB3  1 1 
        3  6991 2 1 31 ARG HD2  H  -2.637   3.100  -8.315 1.00 . B B . 231 ARG HD2  1 1 
        3  6992 2 1 31 ARG HD3  H  -3.379   3.887  -9.724 1.00 . B B . 231 ARG HD3  1 1 
        3  6993 2 1 31 ARG HE   H  -3.212   4.946  -6.981 1.00 . B B . 231 ARG HE   1 1 
        3  6994 2 1 31 ARG HG2  H  -5.623   3.367  -8.889 1.00 . B B . 231 ARG HG2  1 1 
        3  6995 2 1 31 ARG HG3  H  -4.941   2.694  -7.388 1.00 . B B . 231 ARG HG3  1 1 
        3  6996 2 1 31 ARG HH11 H  -4.607   5.086 -10.185 1.00 . B B . 231 ARG HH11 1 1 
        3  6997 2 1 31 ARG HH12 H  -5.084   6.765 -10.054 1.00 . B B . 231 ARG HH12 1 1 
        3  6998 2 1 31 ARG HH21 H  -3.834   7.136  -6.826 1.00 . B B . 231 ARG HH21 1 1 
        3  6999 2 1 31 ARG HH22 H  -4.649   7.917  -8.163 1.00 . B B . 231 ARG HH22 1 1 
        3  7000 2 1 31 ARG N    N  -6.445   1.548 -10.772 1.00 . B B . 231 ARG N    1 1 
        3  7001 2 1 31 ARG NE   N  -3.590   4.915  -7.917 1.00 . B B . 231 ARG NE   1 1 
        3  7002 2 1 31 ARG NH1  N  -4.653   5.944  -9.654 1.00 . B B . 231 ARG NH1  1 1 
        3  7003 2 1 31 ARG NH2  N  -4.217   7.099  -7.760 1.00 . B B . 231 ARG NH2  1 1 
        3  7004 2 1 31 ARG O    O  -3.152   0.453 -11.677 1.00 . B B . 231 ARG O    1 1 
        3  7005 2 1 32 ASN C    C  -3.432  -2.291 -11.791 1.00 . B B . 232 ASN C    1 1 
        3  7006 2 1 32 ASN CA   C  -4.655  -1.714 -12.483 1.00 . B B . 232 ASN CA   1 1 
        3  7007 2 1 32 ASN CB   C  -4.294  -1.305 -13.909 1.00 . B B . 232 ASN CB   1 1 
        3  7008 2 1 32 ASN CG   C  -3.997  -2.544 -14.745 1.00 . B B . 232 ASN CG   1 1 
        3  7009 2 1 32 ASN H    H  -6.134  -0.539 -11.492 1.00 . B B . 232 ASN H    1 1 
        3  7010 2 1 32 ASN HA   H  -5.435  -2.475 -12.519 1.00 . B B . 232 ASN HA   1 1 
        3  7011 2 1 32 ASN HB2  H  -5.127  -0.760 -14.351 1.00 . B B . 232 ASN HB2  1 1 
        3  7012 2 1 32 ASN HB3  H  -3.415  -0.663 -13.890 1.00 . B B . 232 ASN HB3  1 1 
        3  7013 2 1 32 ASN HD21 H  -4.373  -1.606 -16.468 1.00 . B B . 232 ASN HD21 1 1 
        3  7014 2 1 32 ASN HD22 H  -3.906  -3.295 -16.612 1.00 . B B . 232 ASN HD22 1 1 
        3  7015 2 1 32 ASN N    N  -5.156  -0.566 -11.743 1.00 . B B . 232 ASN N    1 1 
        3  7016 2 1 32 ASN ND2  N  -4.098  -2.481 -16.044 1.00 . B B . 232 ASN ND2  1 1 
        3  7017 2 1 32 ASN O    O  -2.422  -2.582 -12.435 1.00 . B B . 232 ASN O    1 1 
        3  7018 2 1 32 ASN OD1  O  -3.666  -3.598 -14.202 1.00 . B B . 232 ASN OD1  1 1 
        3  7019 2 1 33 LEU C    C  -2.889  -3.969  -8.641 1.00 . B B . 233 LEU C    1 1 
        3  7020 2 1 33 LEU CA   C  -2.399  -2.987  -9.701 1.00 . B B . 233 LEU CA   1 1 
        3  7021 2 1 33 LEU CB   C  -1.639  -1.835  -9.027 1.00 . B B . 233 LEU CB   1 1 
        3  7022 2 1 33 LEU CD1  C  -0.424   0.282  -9.604 1.00 . B B . 233 LEU CD1  1 1 
        3  7023 2 1 33 LEU CD2  C   0.614  -1.923 -10.167 1.00 . B B . 233 LEU CD2  1 1 
        3  7024 2 1 33 LEU CG   C  -0.712  -1.152 -10.049 1.00 . B B . 233 LEU CG   1 1 
        3  7025 2 1 33 LEU H    H  -4.369  -2.197  -9.986 1.00 . B B . 233 LEU H    1 1 
        3  7026 2 1 33 LEU HA   H  -1.726  -3.510 -10.382 1.00 . B B . 233 LEU HA   1 1 
        3  7027 2 1 33 LEU HB2  H  -2.353  -1.107  -8.643 1.00 . B B . 233 LEU HB2  1 1 
        3  7028 2 1 33 LEU HB3  H  -1.043  -2.229  -8.204 1.00 . B B . 233 LEU HB3  1 1 
        3  7029 2 1 33 LEU HD11 H   0.226   0.767 -10.333 1.00 . B B . 233 LEU HD11 1 1 
        3  7030 2 1 33 LEU HD12 H  -1.361   0.834  -9.529 1.00 . B B . 233 LEU HD12 1 1 
        3  7031 2 1 33 LEU HD13 H   0.069   0.268  -8.632 1.00 . B B . 233 LEU HD13 1 1 
        3  7032 2 1 33 LEU HD21 H   0.412  -2.945 -10.490 1.00 . B B . 233 LEU HD21 1 1 
        3  7033 2 1 33 LEU HD22 H   1.260  -1.435 -10.896 1.00 . B B . 233 LEU HD22 1 1 
        3  7034 2 1 33 LEU HD23 H   1.111  -1.941  -9.197 1.00 . B B . 233 LEU HD23 1 1 
        3  7035 2 1 33 LEU HG   H  -1.204  -1.136 -11.022 1.00 . B B . 233 LEU HG   1 1 
        3  7036 2 1 33 LEU N    N  -3.521  -2.449 -10.473 1.00 . B B . 233 LEU N    1 1 
        3  7037 2 1 33 LEU O    O  -4.021  -3.870  -8.170 1.00 . B B . 233 LEU O    1 1 
        3  7038 2 1 34 PRO C    C  -2.680  -5.285  -5.862 1.00 . B B . 234 PRO C    1 1 
        3  7039 2 1 34 PRO CA   C  -2.406  -5.922  -7.224 1.00 . B B . 234 PRO CA   1 1 
        3  7040 2 1 34 PRO CB   C  -1.168  -6.837  -7.169 1.00 . B B . 234 PRO CB   1 1 
        3  7041 2 1 34 PRO CD   C  -0.685  -5.102  -8.772 1.00 . B B . 234 PRO CD   1 1 
        3  7042 2 1 34 PRO CG   C  -0.048  -6.027  -7.745 1.00 . B B . 234 PRO CG   1 1 
        3  7043 2 1 34 PRO HA   H  -3.283  -6.492  -7.534 1.00 . B B . 234 PRO HA   1 1 
        3  7044 2 1 34 PRO HB2  H  -0.951  -7.159  -6.151 1.00 . B B . 234 PRO HB2  1 1 
        3  7045 2 1 34 PRO HB3  H  -1.341  -7.697  -7.817 1.00 . B B . 234 PRO HB3  1 1 
        3  7046 2 1 34 PRO HD2  H  -0.138  -4.162  -8.849 1.00 . B B . 234 PRO HD2  1 1 
        3  7047 2 1 34 PRO HD3  H  -0.730  -5.595  -9.743 1.00 . B B . 234 PRO HD3  1 1 
        3  7048 2 1 34 PRO HG2  H   0.379  -5.418  -6.949 1.00 . B B . 234 PRO HG2  1 1 
        3  7049 2 1 34 PRO HG3  H   0.713  -6.662  -8.197 1.00 . B B . 234 PRO HG3  1 1 
        3  7050 2 1 34 PRO N    N  -2.054  -4.903  -8.257 1.00 . B B . 234 PRO N    1 1 
        3  7051 2 1 34 PRO O    O  -2.155  -4.218  -5.547 1.00 . B B . 234 PRO O    1 1 
        3  7052 2 1 35 ARG C    C  -2.579  -5.361  -2.871 1.00 . B B . 235 ARG C    1 1 
        3  7053 2 1 35 ARG CA   C  -3.831  -5.452  -3.734 1.00 . B B . 235 ARG CA   1 1 
        3  7054 2 1 35 ARG CB   C  -4.842  -6.383  -3.064 1.00 . B B . 235 ARG CB   1 1 
        3  7055 2 1 35 ARG CD   C  -7.195  -7.221  -3.121 1.00 . B B . 235 ARG CD   1 1 
        3  7056 2 1 35 ARG CG   C  -6.202  -6.238  -3.745 1.00 . B B . 235 ARG CG   1 1 
        3  7057 2 1 35 ARG CZ   C  -7.448  -9.627  -2.905 1.00 . B B . 235 ARG CZ   1 1 
        3  7058 2 1 35 ARG H    H  -3.912  -6.827  -5.364 1.00 . B B . 235 ARG H    1 1 
        3  7059 2 1 35 ARG HA   H  -4.270  -4.460  -3.834 1.00 . B B . 235 ARG HA   1 1 
        3  7060 2 1 35 ARG HB2  H  -4.500  -7.415  -3.154 1.00 . B B . 235 ARG HB2  1 1 
        3  7061 2 1 35 ARG HB3  H  -4.934  -6.120  -2.011 1.00 . B B . 235 ARG HB3  1 1 
        3  7062 2 1 35 ARG HD2  H  -7.191  -7.102  -2.037 1.00 . B B . 235 ARG HD2  1 1 
        3  7063 2 1 35 ARG HD3  H  -8.195  -7.015  -3.501 1.00 . B B . 235 ARG HD3  1 1 
        3  7064 2 1 35 ARG HE   H  -6.078  -8.741  -4.122 1.00 . B B . 235 ARG HE   1 1 
        3  7065 2 1 35 ARG HG2  H  -6.568  -5.220  -3.611 1.00 . B B . 235 ARG HG2  1 1 
        3  7066 2 1 35 ARG HG3  H  -6.101  -6.451  -4.809 1.00 . B B . 235 ARG HG3  1 1 
        3  7067 2 1 35 ARG HH11 H  -8.683  -8.486  -1.803 1.00 . B B . 235 ARG HH11 1 1 
        3  7068 2 1 35 ARG HH12 H  -8.883 -10.216  -1.629 1.00 . B B . 235 ARG HH12 1 1 
        3  7069 2 1 35 ARG HH21 H  -6.351 -10.998  -3.884 1.00 . B B . 235 ARG HH21 1 1 
        3  7070 2 1 35 ARG HH22 H  -7.572 -11.629  -2.799 1.00 . B B . 235 ARG HH22 1 1 
        3  7071 2 1 35 ARG N    N  -3.502  -5.955  -5.060 1.00 . B B . 235 ARG N    1 1 
        3  7072 2 1 35 ARG NE   N  -6.824  -8.591  -3.457 1.00 . B B . 235 ARG NE   1 1 
        3  7073 2 1 35 ARG NH1  N  -8.410  -9.427  -2.047 1.00 . B B . 235 ARG NH1  1 1 
        3  7074 2 1 35 ARG NH2  N  -7.097 -10.843  -3.220 1.00 . B B . 235 ARG NH2  1 1 
        3  7075 2 1 35 ARG O    O  -2.364  -4.363  -2.182 1.00 . B B . 235 ARG O    1 1 
        3  7076 2 1 36 ALA C    C   0.216  -5.109  -2.259 1.00 . B B . 236 ALA C    1 1 
        3  7077 2 1 36 ALA CA   C  -0.535  -6.425  -2.108 1.00 . B B . 236 ALA CA   1 1 
        3  7078 2 1 36 ALA CB   C   0.362  -7.578  -2.567 1.00 . B B . 236 ALA CB   1 1 
        3  7079 2 1 36 ALA H    H  -1.964  -7.201  -3.493 1.00 . B B . 236 ALA H    1 1 
        3  7080 2 1 36 ALA HA   H  -0.800  -6.569  -1.061 1.00 . B B . 236 ALA HA   1 1 
        3  7081 2 1 36 ALA HB1  H   1.267  -7.602  -1.960 1.00 . B B . 236 ALA HB1  1 1 
        3  7082 2 1 36 ALA HB2  H  -0.174  -8.521  -2.456 1.00 . B B . 236 ALA HB2  1 1 
        3  7083 2 1 36 ALA HB3  H   0.630  -7.435  -3.614 1.00 . B B . 236 ALA HB3  1 1 
        3  7084 2 1 36 ALA N    N  -1.753  -6.405  -2.907 1.00 . B B . 236 ALA N    1 1 
        3  7085 2 1 36 ALA O    O   0.710  -4.552  -1.278 1.00 . B B . 236 ALA O    1 1 
        3  7086 2 1 37 ASP C    C   0.250  -2.195  -3.069 1.00 . B B . 237 ASP C    1 1 
        3  7087 2 1 37 ASP CA   C   0.984  -3.353  -3.742 1.00 . B B . 237 ASP CA   1 1 
        3  7088 2 1 37 ASP CB   C   1.071  -3.108  -5.254 1.00 . B B . 237 ASP CB   1 1 
        3  7089 2 1 37 ASP CG   C   2.230  -3.903  -5.855 1.00 . B B . 237 ASP CG   1 1 
        3  7090 2 1 37 ASP H    H  -0.125  -5.106  -4.262 1.00 . B B . 237 ASP H    1 1 
        3  7091 2 1 37 ASP HA   H   1.993  -3.418  -3.335 1.00 . B B . 237 ASP HA   1 1 
        3  7092 2 1 37 ASP HB2  H   0.137  -3.419  -5.724 1.00 . B B . 237 ASP HB2  1 1 
        3  7093 2 1 37 ASP HB3  H   1.229  -2.046  -5.439 1.00 . B B . 237 ASP HB3  1 1 
        3  7094 2 1 37 ASP HD2  H   3.113  -4.405  -7.375 1.00 . B B . 237 ASP HD2  1 1 
        3  7095 2 1 37 ASP N    N   0.293  -4.614  -3.486 1.00 . B B . 237 ASP N    1 1 
        3  7096 2 1 37 ASP O    O   0.871  -1.284  -2.521 1.00 . B B . 237 ASP O    1 1 
        3  7097 2 1 37 ASP OD1  O   2.964  -4.517  -5.096 1.00 . B B . 237 ASP OD1  1 1 
        3  7098 2 1 37 ASP OD2  O   2.367  -3.885  -7.067 1.00 . B B . 237 ASP OD2  1 1 
        3  7099 2 1 38 LEU C    C  -1.761  -1.211  -0.996 1.00 . B B . 238 LEU C    1 1 
        3  7100 2 1 38 LEU CA   C  -1.888  -1.187  -2.512 1.00 . B B . 238 LEU CA   1 1 
        3  7101 2 1 38 LEU CB   C  -3.354  -1.362  -2.915 1.00 . B B . 238 LEU CB   1 1 
        3  7102 2 1 38 LEU CD1  C  -4.916  -1.368  -4.866 1.00 . B B . 238 LEU CD1  1 1 
        3  7103 2 1 38 LEU CD2  C  -3.436   0.628  -4.479 1.00 . B B . 238 LEU CD2  1 1 
        3  7104 2 1 38 LEU CG   C  -3.543  -0.908  -4.372 1.00 . B B . 238 LEU CG   1 1 
        3  7105 2 1 38 LEU H    H  -1.542  -3.002  -3.583 1.00 . B B . 238 LEU H    1 1 
        3  7106 2 1 38 LEU HA   H  -1.535  -0.223  -2.878 1.00 . B B . 238 LEU HA   1 1 
        3  7107 2 1 38 LEU HB2  H  -3.633  -2.412  -2.822 1.00 . B B . 238 LEU HB2  1 1 
        3  7108 2 1 38 LEU HB3  H  -3.984  -0.760  -2.261 1.00 . B B . 238 LEU HB3  1 1 
        3  7109 2 1 38 LEU HD11 H  -5.051  -1.060  -5.903 1.00 . B B . 238 LEU HD11 1 1 
        3  7110 2 1 38 LEU HD12 H  -4.981  -2.455  -4.800 1.00 . B B . 238 LEU HD12 1 1 
        3  7111 2 1 38 LEU HD13 H  -5.694  -0.920  -4.249 1.00 . B B . 238 LEU HD13 1 1 
        3  7112 2 1 38 LEU HD21 H  -2.455   0.948  -4.130 1.00 . B B . 238 LEU HD21 1 1 
        3  7113 2 1 38 LEU HD22 H  -3.569   0.933  -5.517 1.00 . B B . 238 LEU HD22 1 1 
        3  7114 2 1 38 LEU HD23 H  -4.208   1.089  -3.865 1.00 . B B . 238 LEU HD23 1 1 
        3  7115 2 1 38 LEU HG   H  -2.768  -1.362  -4.990 1.00 . B B . 238 LEU HG   1 1 
        3  7116 2 1 38 LEU N    N  -1.076  -2.235  -3.119 1.00 . B B . 238 LEU N    1 1 
        3  7117 2 1 38 LEU O    O  -1.688  -0.166  -0.351 1.00 . B B . 238 LEU O    1 1 
        3  7118 2 1 39 LEU C    C  -0.342  -1.951   1.521 1.00 . B B . 239 LEU C    1 1 
        3  7119 2 1 39 LEU CA   C  -1.642  -2.560   1.015 1.00 . B B . 239 LEU CA   1 1 
        3  7120 2 1 39 LEU CB   C  -1.692  -4.045   1.383 1.00 . B B . 239 LEU CB   1 1 
        3  7121 2 1 39 LEU CD1  C  -3.076  -6.129   1.238 1.00 . B B . 239 LEU CD1  1 1 
        3  7122 2 1 39 LEU CD2  C  -4.112  -4.010   2.104 1.00 . B B . 239 LEU CD2  1 1 
        3  7123 2 1 39 LEU CG   C  -3.097  -4.602   1.106 1.00 . B B . 239 LEU CG   1 1 
        3  7124 2 1 39 LEU H    H  -1.804  -3.245  -1.001 1.00 . B B . 239 LEU H    1 1 
        3  7125 2 1 39 LEU HA   H  -2.482  -2.047   1.482 1.00 . B B . 239 LEU HA   1 1 
        3  7126 2 1 39 LEU HB2  H  -0.962  -4.592   0.786 1.00 . B B . 239 LEU HB2  1 1 
        3  7127 2 1 39 LEU HB3  H  -1.458  -4.164   2.442 1.00 . B B . 239 LEU HB3  1 1 
        3  7128 2 1 39 LEU HD11 H  -4.070  -6.526   1.032 1.00 . B B . 239 LEU HD11 1 1 
        3  7129 2 1 39 LEU HD12 H  -2.365  -6.546   0.526 1.00 . B B . 239 LEU HD12 1 1 
        3  7130 2 1 39 LEU HD13 H  -2.778  -6.402   2.251 1.00 . B B . 239 LEU HD13 1 1 
        3  7131 2 1 39 LEU HD21 H  -4.128  -2.925   2.004 1.00 . B B . 239 LEU HD21 1 1 
        3  7132 2 1 39 LEU HD22 H  -5.105  -4.409   1.896 1.00 . B B . 239 LEU HD22 1 1 
        3  7133 2 1 39 LEU HD23 H  -3.821  -4.278   3.119 1.00 . B B . 239 LEU HD23 1 1 
        3  7134 2 1 39 LEU HG   H  -3.395  -4.333   0.092 1.00 . B B . 239 LEU HG   1 1 
        3  7135 2 1 39 LEU N    N  -1.745  -2.413  -0.431 1.00 . B B . 239 LEU N    1 1 
        3  7136 2 1 39 LEU O    O  -0.337  -1.219   2.511 1.00 . B B . 239 LEU O    1 1 
        3  7137 2 1 40 ARG C    C   2.005  -0.200   1.275 1.00 . B B . 240 ARG C    1 1 
        3  7138 2 1 40 ARG CA   C   2.051  -1.724   1.230 1.00 . B B . 240 ARG CA   1 1 
        3  7139 2 1 40 ARG CB   C   3.119  -2.178   0.233 1.00 . B B . 240 ARG CB   1 1 
        3  7140 2 1 40 ARG CD   C   5.564  -2.190  -0.277 1.00 . B B . 240 ARG CD   1 1 
        3  7141 2 1 40 ARG CG   C   4.495  -1.700   0.700 1.00 . B B . 240 ARG CG   1 1 
        3  7142 2 1 40 ARG CZ   C   6.506  -4.302  -1.017 1.00 . B B . 240 ARG CZ   1 1 
        3  7143 2 1 40 ARG H    H   0.696  -2.856   0.029 1.00 . B B . 240 ARG H    1 1 
        3  7144 2 1 40 ARG HA   H   2.301  -2.104   2.220 1.00 . B B . 240 ARG HA   1 1 
        3  7145 2 1 40 ARG HB2  H   3.116  -3.267   0.169 1.00 . B B . 240 ARG HB2  1 1 
        3  7146 2 1 40 ARG HB3  H   2.901  -1.757  -0.748 1.00 . B B . 240 ARG HB3  1 1 
        3  7147 2 1 40 ARG HD2  H   5.306  -1.870  -1.286 1.00 . B B . 240 ARG HD2  1 1 
        3  7148 2 1 40 ARG HD3  H   6.528  -1.763   0.000 1.00 . B B . 240 ARG HD3  1 1 
        3  7149 2 1 40 ARG HE   H   5.046  -4.149   0.392 1.00 . B B . 240 ARG HE   1 1 
        3  7150 2 1 40 ARG HG2  H   4.507  -0.610   0.735 1.00 . B B . 240 ARG HG2  1 1 
        3  7151 2 1 40 ARG HG3  H   4.700  -2.098   1.694 1.00 . B B . 240 ARG HG3  1 1 
        3  7152 2 1 40 ARG HH11 H   7.247  -2.637  -1.865 1.00 . B B . 240 ARG HH11 1 1 
        3  7153 2 1 40 ARG HH12 H   7.938  -4.148  -2.418 1.00 . B B . 240 ARG HH12 1 1 
        3  7154 2 1 40 ARG HH21 H   5.956  -6.114  -0.342 1.00 . B B . 240 ARG HH21 1 1 
        3  7155 2 1 40 ARG HH22 H   7.212  -6.103  -1.561 1.00 . B B . 240 ARG HH22 1 1 
        3  7156 2 1 40 ARG N    N   0.752  -2.252   0.837 1.00 . B B . 240 ARG N    1 1 
        3  7157 2 1 40 ARG NE   N   5.651  -3.645  -0.239 1.00 . B B . 240 ARG NE   1 1 
        3  7158 2 1 40 ARG NH1  N   7.290  -3.645  -1.828 1.00 . B B . 240 ARG NH1  1 1 
        3  7159 2 1 40 ARG NH2  N   6.562  -5.604  -0.969 1.00 . B B . 240 ARG NH2  1 1 
        3  7160 2 1 40 ARG O    O   2.529   0.418   2.202 1.00 . B B . 240 ARG O    1 1 
        3  7161 2 1 41 GLU C    C   0.366   2.368   1.330 1.00 . B B . 241 GLU C    1 1 
        3  7162 2 1 41 GLU CA   C   1.263   1.851   0.209 1.00 . B B . 241 GLU CA   1 1 
        3  7163 2 1 41 GLU CB   C   0.686   2.274  -1.143 1.00 . B B . 241 GLU CB   1 1 
        3  7164 2 1 41 GLU CD   C   1.100   2.300  -3.610 1.00 . B B . 241 GLU CD   1 1 
        3  7165 2 1 41 GLU CG   C   1.702   1.977  -2.247 1.00 . B B . 241 GLU CG   1 1 
        3  7166 2 1 41 GLU H    H   0.962  -0.152  -0.470 1.00 . B B . 241 GLU H    1 1 
        3  7167 2 1 41 GLU HA   H   2.257   2.282   0.322 1.00 . B B . 241 GLU HA   1 1 
        3  7168 2 1 41 GLU HB2  H  -0.232   1.720  -1.335 1.00 . B B . 241 GLU HB2  1 1 
        3  7169 2 1 41 GLU HB3  H   0.469   3.343  -1.127 1.00 . B B . 241 GLU HB3  1 1 
        3  7170 2 1 41 GLU HE2  H  -0.328   2.975  -4.532 1.00 . B B . 241 GLU HE2  1 1 
        3  7171 2 1 41 GLU HG2  H   2.593   2.584  -2.093 1.00 . B B . 241 GLU HG2  1 1 
        3  7172 2 1 41 GLU HG3  H   1.975   0.922  -2.213 1.00 . B B . 241 GLU HG3  1 1 
        3  7173 2 1 41 GLU N    N   1.375   0.399   0.270 1.00 . B B . 241 GLU N    1 1 
        3  7174 2 1 41 GLU O    O   0.626   3.422   1.910 1.00 . B B . 241 GLU O    1 1 
        3  7175 2 1 41 GLU OE1  O   1.760   2.043  -4.604 1.00 . B B . 241 GLU OE1  1 1 
        3  7176 2 1 41 GLU OE2  O  -0.012   2.800  -3.642 1.00 . B B . 241 GLU OE2  1 1 
        3  7177 2 1 42 ALA C    C  -0.869   2.226   4.000 1.00 . B B . 242 ALA C    1 1 
        3  7178 2 1 42 ALA CA   C  -1.616   2.014   2.687 1.00 . B B . 242 ALA CA   1 1 
        3  7179 2 1 42 ALA CB   C  -2.681   0.932   2.875 1.00 . B B . 242 ALA CB   1 1 
        3  7180 2 1 42 ALA H    H  -0.861   0.758   1.133 1.00 . B B . 242 ALA H    1 1 
        3  7181 2 1 42 ALA HA   H  -2.100   2.946   2.397 1.00 . B B . 242 ALA HA   1 1 
        3  7182 2 1 42 ALA HB1  H  -3.383   1.239   3.651 1.00 . B B . 242 ALA HB1  1 1 
        3  7183 2 1 42 ALA HB2  H  -3.220   0.786   1.938 1.00 . B B . 242 ALA HB2  1 1 
        3  7184 2 1 42 ALA HB3  H  -2.202  -0.003   3.168 1.00 . B B . 242 ALA HB3  1 1 
        3  7185 2 1 42 ALA N    N  -0.689   1.618   1.634 1.00 . B B . 242 ALA N    1 1 
        3  7186 2 1 42 ALA O    O  -1.140   3.181   4.728 1.00 . B B . 242 ALA O    1 1 
        3  7187 2 1 43 VAL C    C   1.699   2.719   5.505 1.00 . B B . 243 VAL C    1 1 
        3  7188 2 1 43 VAL CA   C   0.850   1.451   5.527 1.00 . B B . 243 VAL CA   1 1 
        3  7189 2 1 43 VAL CB   C   1.757   0.229   5.678 1.00 . B B . 243 VAL CB   1 1 
        3  7190 2 1 43 VAL CG1  C   2.650   0.400   6.909 1.00 . B B . 243 VAL CG1  1 1 
        3  7191 2 1 43 VAL CG2  C   0.895  -1.026   5.846 1.00 . B B . 243 VAL CG2  1 1 
        3  7192 2 1 43 VAL H    H   0.265   0.568   3.670 1.00 . B B . 243 VAL H    1 1 
        3  7193 2 1 43 VAL HA   H   0.164   1.495   6.373 1.00 . B B . 243 VAL HA   1 1 
        3  7194 2 1 43 VAL HB   H   2.379   0.125   4.789 1.00 . B B . 243 VAL HB   1 1 
        3  7195 2 1 43 VAL HG11 H   3.295  -0.473   7.014 1.00 . B B . 243 VAL HG11 1 1 
        3  7196 2 1 43 VAL HG12 H   3.264   1.292   6.790 1.00 . B B . 243 VAL HG12 1 1 
        3  7197 2 1 43 VAL HG13 H   2.028   0.501   7.798 1.00 . B B . 243 VAL HG13 1 1 
        3  7198 2 1 43 VAL HG21 H   0.259  -1.150   4.969 1.00 . B B . 243 VAL HG21 1 1 
        3  7199 2 1 43 VAL HG22 H   1.539  -1.899   5.953 1.00 . B B . 243 VAL HG22 1 1 
        3  7200 2 1 43 VAL HG23 H   0.272  -0.924   6.735 1.00 . B B . 243 VAL HG23 1 1 
        3  7201 2 1 43 VAL N    N   0.075   1.336   4.296 1.00 . B B . 243 VAL N    1 1 
        3  7202 2 1 43 VAL O    O   1.653   3.526   6.434 1.00 . B B . 243 VAL O    1 1 
        3  7203 2 1 44 ASP C    C   2.520   5.329   4.558 1.00 . B B . 244 ASP C    1 1 
        3  7204 2 1 44 ASP CA   C   3.333   4.061   4.313 1.00 . B B . 244 ASP CA   1 1 
        3  7205 2 1 44 ASP CB   C   3.946   4.111   2.913 1.00 . B B . 244 ASP CB   1 1 
        3  7206 2 1 44 ASP CG   C   5.058   5.154   2.863 1.00 . B B . 244 ASP CG   1 1 
        3  7207 2 1 44 ASP H    H   2.483   2.200   3.698 1.00 . B B . 244 ASP H    1 1 
        3  7208 2 1 44 ASP HA   H   4.131   3.997   5.053 1.00 . B B . 244 ASP HA   1 1 
        3  7209 2 1 44 ASP HB2  H   4.357   3.132   2.663 1.00 . B B . 244 ASP HB2  1 1 
        3  7210 2 1 44 ASP HB3  H   3.174   4.371   2.189 1.00 . B B . 244 ASP HB3  1 1 
        3  7211 2 1 44 ASP HD2  H   6.543   5.846   3.674 1.00 . B B . 244 ASP HD2  1 1 
        3  7212 2 1 44 ASP N    N   2.476   2.889   4.438 1.00 . B B . 244 ASP N    1 1 
        3  7213 2 1 44 ASP O    O   2.911   6.177   5.360 1.00 . B B . 244 ASP O    1 1 
        3  7214 2 1 44 ASP OD1  O   5.080   5.922   1.916 1.00 . B B . 244 ASP OD1  1 1 
        3  7215 2 1 44 ASP OD2  O   5.873   5.166   3.771 1.00 . B B . 244 ASP OD2  1 1 
        3  7216 2 1 45 GLN C    C   0.056   6.711   5.495 1.00 . B B . 245 GLN C    1 1 
        3  7217 2 1 45 GLN CA   C   0.525   6.608   4.046 1.00 . B B . 245 GLN CA   1 1 
        3  7218 2 1 45 GLN CB   C  -0.687   6.484   3.110 1.00 . B B . 245 GLN CB   1 1 
        3  7219 2 1 45 GLN CD   C   0.847   6.205   1.155 1.00 . B B . 245 GLN CD   1 1 
        3  7220 2 1 45 GLN CG   C  -0.320   7.005   1.721 1.00 . B B . 245 GLN CG   1 1 
        3  7221 2 1 45 GLN H    H   1.103   4.724   3.230 1.00 . B B . 245 GLN H    1 1 
        3  7222 2 1 45 GLN HA   H   1.087   7.505   3.787 1.00 . B B . 245 GLN HA   1 1 
        3  7223 2 1 45 GLN HB2  H  -0.984   5.437   3.038 1.00 . B B . 245 GLN HB2  1 1 
        3  7224 2 1 45 GLN HB3  H  -1.515   7.069   3.510 1.00 . B B . 245 GLN HB3  1 1 
        3  7225 2 1 45 GLN HE21 H   2.212   7.344   2.065 1.00 . B B . 245 GLN HE21 1 1 
        3  7226 2 1 45 GLN HE22 H   2.852   6.028   1.092 1.00 . B B . 245 GLN HE22 1 1 
        3  7227 2 1 45 GLN HG2  H  -1.180   6.908   1.059 1.00 . B B . 245 GLN HG2  1 1 
        3  7228 2 1 45 GLN HG3  H  -0.038   8.055   1.791 1.00 . B B . 245 GLN HG3  1 1 
        3  7229 2 1 45 GLN N    N   1.384   5.446   3.878 1.00 . B B . 245 GLN N    1 1 
        3  7230 2 1 45 GLN NE2  N   2.068   6.550   1.459 1.00 . B B . 245 GLN NE2  1 1 
        3  7231 2 1 45 GLN O    O   0.007   7.802   6.062 1.00 . B B . 245 GLN O    1 1 
        3  7232 2 1 45 GLN OE1  O   0.640   5.241   0.419 1.00 . B B . 245 GLN OE1  1 1 
        3  7233 2 1 46 TYR C    C   0.334   6.051   8.402 1.00 . B B . 246 TYR C    1 1 
        3  7234 2 1 46 TYR CA   C  -0.757   5.551   7.462 1.00 . B B . 246 TYR CA   1 1 
        3  7235 2 1 46 TYR CB   C  -1.160   4.130   7.854 1.00 . B B . 246 TYR CB   1 1 
        3  7236 2 1 46 TYR CD1  C  -2.928   4.685   9.564 1.00 . B B . 246 TYR CD1  1 1 
        3  7237 2 1 46 TYR CD2  C  -0.909   3.559  10.301 1.00 . B B . 246 TYR CD2  1 1 
        3  7238 2 1 46 TYR CE1  C  -3.410   4.680  10.879 1.00 . B B . 246 TYR CE1  1 1 
        3  7239 2 1 46 TYR CE2  C  -1.393   3.555  11.616 1.00 . B B . 246 TYR CE2  1 1 
        3  7240 2 1 46 TYR CG   C  -1.676   4.124   9.274 1.00 . B B . 246 TYR CG   1 1 
        3  7241 2 1 46 TYR CZ   C  -2.643   4.116  11.905 1.00 . B B . 246 TYR CZ   1 1 
        3  7242 2 1 46 TYR H    H  -0.235   4.701   5.574 1.00 . B B . 246 TYR H    1 1 
        3  7243 2 1 46 TYR HA   H  -1.626   6.204   7.547 1.00 . B B . 246 TYR HA   1 1 
        3  7244 2 1 46 TYR HB2  H  -1.938   3.770   7.180 1.00 . B B . 246 TYR HB2  1 1 
        3  7245 2 1 46 TYR HB3  H  -0.297   3.469   7.775 1.00 . B B . 246 TYR HB3  1 1 
        3  7246 2 1 46 TYR HD1  H  -3.521   5.120   8.773 1.00 . B B . 246 TYR HD1  1 1 
        3  7247 2 1 46 TYR HD2  H   0.055   3.125  10.079 1.00 . B B . 246 TYR HD2  1 1 
        3  7248 2 1 46 TYR HE1  H  -4.375   5.112  11.102 1.00 . B B . 246 TYR HE1  1 1 
        3  7249 2 1 46 TYR HE2  H  -0.801   3.119  12.408 1.00 . B B . 246 TYR HE2  1 1 
        3  7250 2 1 46 TYR HH   H  -2.511   3.701  13.821 1.00 . B B . 246 TYR HH   1 1 
        3  7251 2 1 46 TYR N    N  -0.290   5.573   6.082 1.00 . B B . 246 TYR N    1 1 
        3  7252 2 1 46 TYR O    O   0.081   6.866   9.287 1.00 . B B . 246 TYR O    1 1 
        3  7253 2 1 46 TYR OH   O  -3.117   4.113  13.200 1.00 . B B . 246 TYR OH   1 1 
        3  7254 2 1 47 LEU C    C   2.939   7.444   8.914 1.00 . B B . 247 LEU C    1 1 
        3  7255 2 1 47 LEU CA   C   2.673   5.949   9.044 1.00 . B B . 247 LEU CA   1 1 
        3  7256 2 1 47 LEU CB   C   3.928   5.174   8.634 1.00 . B B . 247 LEU CB   1 1 
        3  7257 2 1 47 LEU CD1  C   4.921   2.890   8.377 1.00 . B B . 247 LEU CD1  1 1 
        3  7258 2 1 47 LEU CD2  C   3.649   3.461  10.467 1.00 . B B . 247 LEU CD2  1 1 
        3  7259 2 1 47 LEU CG   C   3.739   3.682   8.945 1.00 . B B . 247 LEU CG   1 1 
        3  7260 2 1 47 LEU H    H   1.709   4.889   7.459 1.00 . B B . 247 LEU H    1 1 
        3  7261 2 1 47 LEU HA   H   2.432   5.718  10.082 1.00 . B B . 247 LEU HA   1 1 
        3  7262 2 1 47 LEU HB2  H   4.100   5.302   7.565 1.00 . B B . 247 LEU HB2  1 1 
        3  7263 2 1 47 LEU HB3  H   4.786   5.553   9.187 1.00 . B B . 247 LEU HB3  1 1 
        3  7264 2 1 47 LEU HD11 H   4.784   1.829   8.589 1.00 . B B . 247 LEU HD11 1 1 
        3  7265 2 1 47 LEU HD12 H   4.975   3.040   7.299 1.00 . B B . 247 LEU HD12 1 1 
        3  7266 2 1 47 LEU HD13 H   5.845   3.235   8.839 1.00 . B B . 247 LEU HD13 1 1 
        3  7267 2 1 47 LEU HD21 H   2.804   4.023  10.866 1.00 . B B . 247 LEU HD21 1 1 
        3  7268 2 1 47 LEU HD22 H   3.511   2.400  10.677 1.00 . B B . 247 LEU HD22 1 1 
        3  7269 2 1 47 LEU HD23 H   4.569   3.806  10.939 1.00 . B B . 247 LEU HD23 1 1 
        3  7270 2 1 47 LEU HG   H   2.816   3.334   8.479 1.00 . B B . 247 LEU HG   1 1 
        3  7271 2 1 47 LEU N    N   1.549   5.554   8.202 1.00 . B B . 247 LEU N    1 1 
        3  7272 2 1 47 LEU O    O   3.194   8.125   9.908 1.00 . B B . 247 LEU O    1 1 
        3  7273 2 1 48 ILE C    C   2.078  10.209   8.188 1.00 . B B . 248 ILE C    1 1 
        3  7274 2 1 48 ILE CA   C   3.117   9.368   7.453 1.00 . B B . 248 ILE CA   1 1 
        3  7275 2 1 48 ILE CB   C   3.049   9.656   5.950 1.00 . B B . 248 ILE CB   1 1 
        3  7276 2 1 48 ILE CD1  C   4.023   9.013   3.738 1.00 . B B . 248 ILE CD1  1 1 
        3  7277 2 1 48 ILE CG1  C   4.249   9.011   5.252 1.00 . B B . 248 ILE CG1  1 1 
        3  7278 2 1 48 ILE CG2  C   3.073  11.168   5.711 1.00 . B B . 248 ILE CG2  1 1 
        3  7279 2 1 48 ILE H    H   2.659   7.355   6.901 1.00 . B B . 248 ILE H    1 1 
        3  7280 2 1 48 ILE HA   H   4.110   9.624   7.823 1.00 . B B . 248 ILE HA   1 1 
        3  7281 2 1 48 ILE HB   H   2.126   9.241   5.545 1.00 . B B . 248 ILE HB   1 1 
        3  7282 2 1 48 ILE HD11 H   3.908  10.039   3.389 1.00 . B B . 248 ILE HD11 1 1 
        3  7283 2 1 48 ILE HD12 H   4.879   8.555   3.241 1.00 . B B . 248 ILE HD12 1 1 
        3  7284 2 1 48 ILE HD13 H   3.122   8.446   3.504 1.00 . B B . 248 ILE HD13 1 1 
        3  7285 2 1 48 ILE HG12 H   5.152   9.576   5.484 1.00 . B B . 248 ILE HG12 1 1 
        3  7286 2 1 48 ILE HG13 H   4.363   7.985   5.600 1.00 . B B . 248 ILE HG13 1 1 
        3  7287 2 1 48 ILE HG21 H   3.021  11.369   4.641 1.00 . B B . 248 ILE HG21 1 1 
        3  7288 2 1 48 ILE HG22 H   2.219  11.628   6.208 1.00 . B B . 248 ILE HG22 1 1 
        3  7289 2 1 48 ILE HG23 H   3.996  11.584   6.115 1.00 . B B . 248 ILE HG23 1 1 
        3  7290 2 1 48 ILE N    N   2.877   7.950   7.688 1.00 . B B . 248 ILE N    1 1 
        3  7291 2 1 48 ILE O    O   2.419  11.188   8.853 1.00 . B B . 248 ILE O    1 1 
        3  7292 2 1 49 ASN C    C  -0.095  10.486  10.241 1.00 . B B . 249 ASN C    1 1 
        3  7293 2 1 49 ASN CA   C  -0.260  10.556   8.727 1.00 . B B . 249 ASN CA   1 1 
        3  7294 2 1 49 ASN CB   C  -1.614   9.966   8.332 1.00 . B B . 249 ASN CB   1 1 
        3  7295 2 1 49 ASN CG   C  -2.738  10.720   9.034 1.00 . B B . 249 ASN CG   1 1 
        3  7296 2 1 49 ASN H    H   0.578   9.014   7.510 1.00 . B B . 249 ASN H    1 1 
        3  7297 2 1 49 ASN HA   H  -0.220  11.599   8.413 1.00 . B B . 249 ASN HA   1 1 
        3  7298 2 1 49 ASN HB2  H  -1.742  10.047   7.252 1.00 . B B . 249 ASN HB2  1 1 
        3  7299 2 1 49 ASN HB3  H  -1.649   8.915   8.619 1.00 . B B . 249 ASN HB3  1 1 
        3  7300 2 1 49 ASN HD21 H  -3.966   9.144   9.002 1.00 . B B . 249 ASN HD21 1 1 
        3  7301 2 1 49 ASN HD22 H  -4.617  10.595   9.748 1.00 . B B . 249 ASN HD22 1 1 
        3  7302 2 1 49 ASN N    N   0.813   9.825   8.066 1.00 . B B . 249 ASN N    1 1 
        3  7303 2 1 49 ASN ND2  N  -3.864  10.109   9.283 1.00 . B B . 249 ASN ND2  1 1 
        3  7304 2 1 49 ASN O    O  -0.288  11.479  10.944 1.00 . B B . 249 ASN O    1 1 
        3  7305 2 1 49 ASN OD1  O  -2.586  11.896   9.365 1.00 . B B . 249 ASN OD1  1 1 
        3  7306 2 1 50 GLN C    C   1.597   9.996  12.675 1.00 . B B . 250 GLN C    1 1 
        3  7307 2 1 50 GLN CA   C   0.460   9.118  12.168 1.00 . B B . 250 GLN CA   1 1 
        3  7308 2 1 50 GLN CB   C   0.774   7.650  12.462 1.00 . B B . 250 GLN CB   1 1 
        3  7309 2 1 50 GLN CD   C  -1.468   7.140  13.449 1.00 . B B . 250 GLN CD   1 1 
        3  7310 2 1 50 GLN CG   C  -0.497   6.810  12.321 1.00 . B B . 250 GLN CG   1 1 
        3  7311 2 1 50 GLN H    H   0.413   8.520  10.118 1.00 . B B . 250 GLN H    1 1 
        3  7312 2 1 50 GLN HA   H  -0.459   9.395  12.684 1.00 . B B . 250 GLN HA   1 1 
        3  7313 2 1 50 GLN HB2  H   1.524   7.292  11.756 1.00 . B B . 250 GLN HB2  1 1 
        3  7314 2 1 50 GLN HB3  H   1.158   7.558  13.478 1.00 . B B . 250 GLN HB3  1 1 
        3  7315 2 1 50 GLN HE21 H  -2.997   7.436  12.199 1.00 . B B . 250 GLN HE21 1 1 
        3  7316 2 1 50 GLN HE22 H  -3.361   7.654  13.905 1.00 . B B . 250 GLN HE22 1 1 
        3  7317 2 1 50 GLN HG2  H  -0.968   7.025  11.362 1.00 . B B . 250 GLN HG2  1 1 
        3  7318 2 1 50 GLN HG3  H  -0.238   5.751  12.364 1.00 . B B . 250 GLN HG3  1 1 
        3  7319 2 1 50 GLN N    N   0.267   9.307  10.735 1.00 . B B . 250 GLN N    1 1 
        3  7320 2 1 50 GLN NE2  N  -2.707   7.434  13.167 1.00 . B B . 250 GLN NE2  1 1 
        3  7321 2 1 50 GLN O    O   1.485  10.623  13.727 1.00 . B B . 250 GLN O    1 1 
        3  7322 2 1 50 GLN OE1  O  -1.087   7.130  14.620 1.00 . B B . 250 GLN OE1  1 1 
        3  7323 2 1 51 SER C    C   4.484  11.483  11.071 1.00 . B B . 251 SER C    1 1 
        3  7324 2 1 51 SER CA   C   3.847  10.847  12.301 1.00 . B B . 251 SER CA   1 1 
        3  7325 2 1 51 SER CB   C   4.877   9.975  13.018 1.00 . B B . 251 SER CB   1 1 
        3  7326 2 1 51 SER H    H   2.734   9.505  11.062 1.00 . B B . 251 SER H    1 1 
        3  7327 2 1 51 SER HA   H   3.516  11.635  12.977 1.00 . B B . 251 SER HA   1 1 
        3  7328 2 1 51 SER HB2  H   4.412   9.494  13.879 1.00 . B B . 251 SER HB2  1 1 
        3  7329 2 1 51 SER HB3  H   5.250   9.213  12.333 1.00 . B B . 251 SER HB3  1 1 
        3  7330 2 1 51 SER HG   H   6.596  10.232  13.904 1.00 . B B . 251 SER HG   1 1 
        3  7331 2 1 51 SER N    N   2.690  10.038  11.920 1.00 . B B . 251 SER N    1 1 
        3  7332 2 1 51 SER O    O   5.518  11.024  10.587 1.00 . B B . 251 SER O    1 1 
        3  7333 2 1 51 SER OG   O   5.957  10.791  13.455 1.00 . B B . 251 SER OG   1 1 
        3  7334 2 1 52 GLN C    C   5.597  14.077   9.768 1.00 . B B . 252 GLN C    1 1 
        3  7335 2 1 52 GLN CA   C   4.374  13.244   9.401 1.00 . B B . 252 GLN CA   1 1 
        3  7336 2 1 52 GLN CB   C   3.290  14.148   8.811 1.00 . B B . 252 GLN CB   1 1 
        3  7337 2 1 52 GLN CD   C   1.650  15.964   9.334 1.00 . B B . 252 GLN CD   1 1 
        3  7338 2 1 52 GLN CG   C   2.798  15.123   9.882 1.00 . B B . 252 GLN CG   1 1 
        3  7339 2 1 52 GLN H    H   3.008  12.880  11.002 1.00 . B B . 252 GLN H    1 1 
        3  7340 2 1 52 GLN HA   H   4.662  12.505   8.653 1.00 . B B . 252 GLN HA   1 1 
        3  7341 2 1 52 GLN HB2  H   3.701  14.709   7.971 1.00 . B B . 252 GLN HB2  1 1 
        3  7342 2 1 52 GLN HB3  H   2.455  13.537   8.466 1.00 . B B . 252 GLN HB3  1 1 
        3  7343 2 1 52 GLN HE21 H   2.208  17.588  10.351 1.00 . B B . 252 GLN HE21 1 1 
        3  7344 2 1 52 GLN HE22 H   0.777  17.778   9.349 1.00 . B B . 252 GLN HE22 1 1 
        3  7345 2 1 52 GLN HG2  H   2.454  14.563  10.751 1.00 . B B . 252 GLN HG2  1 1 
        3  7346 2 1 52 GLN HG3  H   3.617  15.778  10.178 1.00 . B B . 252 GLN HG3  1 1 
        3  7347 2 1 52 GLN N    N   3.858  12.544  10.572 1.00 . B B . 252 GLN N    1 1 
        3  7348 2 1 52 GLN NE2  N   1.532  17.209   9.705 1.00 . B B . 252 GLN NE2  1 1 
        3  7349 2 1 52 GLN O    O   6.539  14.196   8.982 1.00 . B B . 252 GLN O    1 1 
        3  7350 2 1 52 GLN OE1  O   0.841  15.474   8.546 1.00 . B B . 252 GLN OE1  1 1 
        3  7351 2 1 53 THR C    C   7.098  16.477  10.344 1.00 . B B . 253 THR C    1 1 
        3  7352 2 1 53 THR CA   C   6.686  15.482  11.424 1.00 . B B . 253 THR CA   1 1 
        3  7353 2 1 53 THR CB   C   7.880  14.595  11.787 1.00 . B B . 253 THR CB   1 1 
        3  7354 2 1 53 THR CG2  C   7.465  13.591  12.863 1.00 . B B . 253 THR CG2  1 1 
        3  7355 2 1 53 THR H    H   4.781  14.530  11.574 1.00 . B B . 253 THR H    1 1 
        3  7356 2 1 53 THR HA   H   6.369  16.031  12.311 1.00 . B B . 253 THR HA   1 1 
        3  7357 2 1 53 THR HB   H   8.692  15.216  12.164 1.00 . B B . 253 THR HB   1 1 
        3  7358 2 1 53 THR HG1  H   9.065  13.347  10.868 1.00 . B B . 253 THR HG1  1 1 
        3  7359 2 1 53 THR HG21 H   6.652  12.970  12.487 1.00 . B B . 253 THR HG21 1 1 
        3  7360 2 1 53 THR HG22 H   8.315  12.959  13.119 1.00 . B B . 253 THR HG22 1 1 
        3  7361 2 1 53 THR HG23 H   7.130  14.128  13.751 1.00 . B B . 253 THR HG23 1 1 
        3  7362 2 1 53 THR N    N   5.576  14.657  10.964 1.00 . B B . 253 THR N    1 1 
        3  7363 2 1 53 THR O    O   7.829  16.132   9.415 1.00 . B B . 253 THR O    1 1 
        3  7364 2 1 53 THR OG1  O   8.315  13.897  10.628 1.00 . B B . 253 THR OG1  1 1 
        3  7365 2 1 54 ALA C    C   6.752  20.137  10.107 1.00 . B B . 254 ALA C    1 1 
        3  7366 2 1 54 ALA CA   C   6.948  18.753   9.502 1.00 . B B . 254 ALA CA   1 1 
        3  7367 2 1 54 ALA CB   C   6.066  18.603   8.261 1.00 . B B . 254 ALA CB   1 1 
        3  7368 2 1 54 ALA H    H   6.027  17.947  11.253 1.00 . B B . 254 ALA H    1 1 
        3  7369 2 1 54 ALA HA   H   7.993  18.640   9.210 1.00 . B B . 254 ALA HA   1 1 
        3  7370 2 1 54 ALA HB1  H   6.327  19.368   7.530 1.00 . B B . 254 ALA HB1  1 1 
        3  7371 2 1 54 ALA HB2  H   6.220  17.616   7.823 1.00 . B B . 254 ALA HB2  1 1 
        3  7372 2 1 54 ALA HB3  H   5.019  18.715   8.544 1.00 . B B . 254 ALA HB3  1 1 
        3  7373 2 1 54 ALA N    N   6.624  17.713  10.473 1.00 . B B . 254 ALA N    1 1 
        3  7374 2 1 54 ALA O    O   7.663  20.963  10.102 1.00 . B B . 254 ALA O    1 1 
        3  7375 2 1 55 ARG C    C   5.755  22.812  10.362 1.00 . B B . 255 ARG C    1 1 
        3  7376 2 1 55 ARG CA   C   5.245  21.669  11.234 1.00 . B B . 255 ARG CA   1 1 
        3  7377 2 1 55 ARG CB   C   5.882  21.762  12.623 1.00 . B B . 255 ARG CB   1 1 
        3  7378 2 1 55 ARG CD   C   5.842  20.852  14.951 1.00 . B B . 255 ARG CD   1 1 
        3  7379 2 1 55 ARG CG   C   5.238  20.729  13.551 1.00 . B B . 255 ARG CG   1 1 
        3  7380 2 1 55 ARG CZ   C   7.638  19.215  14.997 1.00 . B B . 255 ARG CZ   1 1 
        3  7381 2 1 55 ARG H    H   4.843  19.667  10.606 1.00 . B B . 255 ARG H    1 1 
        3  7382 2 1 55 ARG HA   H   4.162  21.754  11.333 1.00 . B B . 255 ARG HA   1 1 
        3  7383 2 1 55 ARG HB2  H   6.951  21.565  12.546 1.00 . B B . 255 ARG HB2  1 1 
        3  7384 2 1 55 ARG HB3  H   5.725  22.761  13.027 1.00 . B B . 255 ARG HB3  1 1 
        3  7385 2 1 55 ARG HD2  H   5.742  21.880  15.298 1.00 . B B . 255 ARG HD2  1 1 
        3  7386 2 1 55 ARG HD3  H   5.309  20.189  15.633 1.00 . B B . 255 ARG HD3  1 1 
        3  7387 2 1 55 ARG HE   H   7.941  21.222  14.856 1.00 . B B . 255 ARG HE   1 1 
        3  7388 2 1 55 ARG HG2  H   4.164  20.906  13.602 1.00 . B B . 255 ARG HG2  1 1 
        3  7389 2 1 55 ARG HG3  H   5.422  19.727  13.163 1.00 . B B . 255 ARG HG3  1 1 
        3  7390 2 1 55 ARG HH11 H   5.760  18.501  15.107 1.00 . B B . 255 ARG HH11 1 1 
        3  7391 2 1 55 ARG HH12 H   7.036  17.303  15.143 1.00 . B B . 255 ARG HH12 1 1 
        3  7392 2 1 55 ARG HH21 H   9.599  19.646  14.903 1.00 . B B . 255 ARG HH21 1 1 
        3  7393 2 1 55 ARG HH22 H   9.196  17.947  15.028 1.00 . B B . 255 ARG HH22 1 1 
        3  7394 2 1 55 ARG N    N   5.558  20.380  10.626 1.00 . B B . 255 ARG N    1 1 
        3  7395 2 1 55 ARG NE   N   7.253  20.486  14.927 1.00 . B B . 255 ARG NE   1 1 
        3  7396 2 1 55 ARG NH1  N   6.743  18.269  15.090 1.00 . B B . 255 ARG NH1  1 1 
        3  7397 2 1 55 ARG NH2  N   8.907  18.914  14.974 1.00 . B B . 255 ARG NH2  1 1 
        3  7398 2 1 55 ARG O    O   6.889  23.266  10.517 1.00 . B B . 255 ARG O    1 1 
        3  7399 2 1 56 THR C    C   6.595  24.029   7.828 1.00 . B B . 256 THR C    1 1 
        3  7400 2 1 56 THR CA   C   5.290  24.357   8.546 1.00 . B B . 256 THR CA   1 1 
        3  7401 2 1 56 THR CB   C   5.456  25.654   9.342 1.00 . B B . 256 THR CB   1 1 
        3  7402 2 1 56 THR CG2  C   5.867  26.786   8.398 1.00 . B B . 256 THR CG2  1 1 
        3  7403 2 1 56 THR H    H   3.991  22.865   9.354 1.00 . B B . 256 THR H    1 1 
        3  7404 2 1 56 THR HA   H   4.501  24.490   7.806 1.00 . B B . 256 THR HA   1 1 
        3  7405 2 1 56 THR HB   H   6.226  25.516  10.101 1.00 . B B . 256 THR HB   1 1 
        3  7406 2 1 56 THR HG1  H   4.345  26.795  10.467 1.00 . B B . 256 THR HG1  1 1 
        3  7407 2 1 56 THR HG21 H   5.097  26.923   7.638 1.00 . B B . 256 THR HG21 1 1 
        3  7408 2 1 56 THR HG22 H   5.985  27.708   8.966 1.00 . B B . 256 THR HG22 1 1 
        3  7409 2 1 56 THR HG23 H   6.812  26.532   7.917 1.00 . B B . 256 THR HG23 1 1 
        3  7410 2 1 56 THR N    N   4.912  23.270   9.442 1.00 . B B . 256 THR N    1 1 
        3  7411 2 1 56 THR O    O   7.682  24.313   8.332 1.00 . B B . 256 THR O    1 1 
        3  7412 2 1 56 THR OG1  O   4.226  25.982   9.970 1.00 . B B . 256 THR OG1  1 1 
        3  7413 2 1 57 SER C    C   7.290  22.893   4.396 1.00 . B B . 257 SER C    1 1 
        3  7414 2 1 57 SER CA   C   7.658  23.070   5.863 1.00 . B B . 257 SER CA   1 1 
        3  7415 2 1 57 SER CB   C   8.262  21.772   6.401 1.00 . B B . 257 SER CB   1 1 
        3  7416 2 1 57 SER H    H   5.566  23.218   6.271 1.00 . B B . 257 SER H    1 1 
        3  7417 2 1 57 SER HA   H   8.395  23.868   5.951 1.00 . B B . 257 SER HA   1 1 
        3  7418 2 1 57 SER HB2  H   7.610  20.935   6.147 1.00 . B B . 257 SER HB2  1 1 
        3  7419 2 1 57 SER HB3  H   9.244  21.615   5.955 1.00 . B B . 257 SER HB3  1 1 
        3  7420 2 1 57 SER HG   H   8.769  21.043   8.138 1.00 . B B . 257 SER HG   1 1 
        3  7421 2 1 57 SER N    N   6.480  23.431   6.646 1.00 . B B . 257 SER N    1 1 
        3  7422 2 1 57 SER O    O   6.299  23.451   3.924 1.00 . B B . 257 SER O    1 1 
        3  7423 2 1 57 SER OG   O   8.390  21.864   7.814 1.00 . B B . 257 SER OG   1 1 
        3  7424 2 1 58 VAL C    C   8.185  20.423   1.901 1.00 . B B . 258 VAL C    1 1 
        3  7425 2 1 58 VAL CA   C   7.846  21.867   2.257 1.00 . B B . 258 VAL CA   1 1 
        3  7426 2 1 58 VAL CB   C   8.691  22.817   1.408 1.00 . B B . 258 VAL CB   1 1 
        3  7427 2 1 58 VAL CG1  C   8.169  22.820  -0.030 1.00 . B B . 258 VAL CG1  1 1 
        3  7428 2 1 58 VAL CG2  C   8.601  24.232   1.985 1.00 . B B . 258 VAL CG2  1 1 
        3  7429 2 1 58 VAL H    H   8.896  21.680   4.109 1.00 . B B . 258 VAL H    1 1 
        3  7430 2 1 58 VAL HA   H   6.791  22.046   2.049 1.00 . B B . 258 VAL HA   1 1 
        3  7431 2 1 58 VAL HB   H   9.730  22.486   1.417 1.00 . B B . 258 VAL HB   1 1 
        3  7432 2 1 58 VAL HG11 H   8.771  23.497  -0.634 1.00 . B B . 258 VAL HG11 1 1 
        3  7433 2 1 58 VAL HG12 H   8.232  21.813  -0.441 1.00 . B B . 258 VAL HG12 1 1 
        3  7434 2 1 58 VAL HG13 H   7.130  23.151  -0.038 1.00 . B B . 258 VAL HG13 1 1 
        3  7435 2 1 58 VAL HG21 H   8.973  24.230   3.009 1.00 . B B . 258 VAL HG21 1 1 
        3  7436 2 1 58 VAL HG22 H   9.204  24.909   1.380 1.00 . B B . 258 VAL HG22 1 1 
        3  7437 2 1 58 VAL HG23 H   7.562  24.562   1.975 1.00 . B B . 258 VAL HG23 1 1 
        3  7438 2 1 58 VAL N    N   8.094  22.115   3.676 1.00 . B B . 258 VAL N    1 1 
        3  7439 2 1 58 VAL O    O   9.174  20.157   1.219 1.00 . B B . 258 VAL O    1 1 
        3  7440 2 1 59 PRO C    C   7.753  17.759   0.587 1.00 . B B . 259 PRO C    1 1 
        3  7441 2 1 59 PRO CA   C   7.588  18.044   2.078 1.00 . B B . 259 PRO CA   1 1 
        3  7442 2 1 59 PRO CB   C   6.314  17.383   2.631 1.00 . B B . 259 PRO CB   1 1 
        3  7443 2 1 59 PRO CD   C   6.181  19.737   3.172 1.00 . B B . 259 PRO CD   1 1 
        3  7444 2 1 59 PRO CG   C   5.790  18.339   3.655 1.00 . B B . 259 PRO CG   1 1 
        3  7445 2 1 59 PRO HA   H   8.466  17.679   2.611 1.00 . B B . 259 PRO HA   1 1 
        3  7446 2 1 59 PRO HB2  H   5.584  17.192   1.845 1.00 . B B . 259 PRO HB2  1 1 
        3  7447 2 1 59 PRO HB3  H   6.591  16.455   3.132 1.00 . B B . 259 PRO HB3  1 1 
        3  7448 2 1 59 PRO HD2  H   5.377  20.194   2.596 1.00 . B B . 259 PRO HD2  1 1 
        3  7449 2 1 59 PRO HD3  H   6.445  20.366   4.021 1.00 . B B . 259 PRO HD3  1 1 
        3  7450 2 1 59 PRO HG2  H   4.702  18.268   3.665 1.00 . B B . 259 PRO HG2  1 1 
        3  7451 2 1 59 PRO HG3  H   6.199  18.130   4.643 1.00 . B B . 259 PRO HG3  1 1 
        3  7452 2 1 59 PRO N    N   7.379  19.498   2.350 1.00 . B B . 259 PRO N    1 1 
        3  7453 2 1 59 PRO O    O   8.542  16.900   0.194 1.00 . B B . 259 PRO O    1 1 
        3  7454 2 1 60 GLY C    C   6.080  17.225  -2.135 1.00 . B B . 260 GLY C    1 1 
        3  7455 2 1 60 GLY CA   C   7.065  18.297  -1.682 1.00 . B B . 260 GLY CA   1 1 
        3  7456 2 1 60 GLY H    H   6.364  19.174   0.135 1.00 . B B . 260 GLY H    1 1 
        3  7457 2 1 60 GLY HA2  H   6.821  19.238  -2.175 1.00 . B B . 260 GLY HA2  1 1 
        3  7458 2 1 60 GLY HA3  H   8.075  17.995  -1.960 1.00 . B B . 260 GLY HA3  1 1 
        3  7459 2 1 60 GLY N    N   6.999  18.482  -0.236 1.00 . B B . 260 GLY N    1 1 
        3  7460 2 1 60 GLY O    O   6.259  16.044  -1.843 1.00 . B B . 260 GLY O    1 1 
        3  7461 2 1 61 ILE C    C   4.378  16.243  -4.749 1.00 . B B . 261 ILE C    1 1 
        3  7462 2 1 61 ILE CA   C   4.030  16.710  -3.343 1.00 . B B . 261 ILE CA   1 1 
        3  7463 2 1 61 ILE CB   C   2.656  17.385  -3.352 1.00 . B B . 261 ILE CB   1 1 
        3  7464 2 1 61 ILE CD1  C   2.689  17.158  -0.850 1.00 . B B . 261 ILE CD1  1 1 
        3  7465 2 1 61 ILE CG1  C   2.439  18.116  -2.022 1.00 . B B . 261 ILE CG1  1 1 
        3  7466 2 1 61 ILE CG2  C   1.566  16.328  -3.539 1.00 . B B . 261 ILE CG2  1 1 
        3  7467 2 1 61 ILE H    H   4.938  18.626  -3.067 1.00 . B B . 261 ILE H    1 1 
        3  7468 2 1 61 ILE HA   H   3.999  15.846  -2.678 1.00 . B B . 261 ILE HA   1 1 
        3  7469 2 1 61 ILE HB   H   2.610  18.101  -4.173 1.00 . B B . 261 ILE HB   1 1 
        3  7470 2 1 61 ILE HD11 H   3.713  16.788  -0.895 1.00 . B B . 261 ILE HD11 1 1 
        3  7471 2 1 61 ILE HD12 H   2.533  17.684   0.093 1.00 . B B . 261 ILE HD12 1 1 
        3  7472 2 1 61 ILE HD13 H   1.996  16.318  -0.914 1.00 . B B . 261 ILE HD13 1 1 
        3  7473 2 1 61 ILE HG12 H   3.130  18.956  -1.955 1.00 . B B . 261 ILE HG12 1 1 
        3  7474 2 1 61 ILE HG13 H   1.414  18.484  -1.975 1.00 . B B . 261 ILE HG13 1 1 
        3  7475 2 1 61 ILE HG21 H   0.589  16.809  -3.548 1.00 . B B . 261 ILE HG21 1 1 
        3  7476 2 1 61 ILE HG22 H   1.723  15.808  -4.485 1.00 . B B . 261 ILE HG22 1 1 
        3  7477 2 1 61 ILE HG23 H   1.611  15.611  -2.719 1.00 . B B . 261 ILE HG23 1 1 
        3  7478 2 1 61 ILE N    N   5.041  17.645  -2.851 1.00 . B B . 261 ILE N    1 1 
        3  7479 2 1 61 ILE O    O   4.617  17.054  -5.643 1.00 . B B . 261 ILE O    1 1 
        3  7480 2 1 62 TRP C    C   4.019  15.122  -7.351 1.00 . B B . 262 TRP C    1 1 
        3  7481 2 1 62 TRP CA   C   4.730  14.356  -6.241 1.00 . B B . 262 TRP CA   1 1 
        3  7482 2 1 62 TRP CB   C   4.311  12.885  -6.284 1.00 . B B . 262 TRP CB   1 1 
        3  7483 2 1 62 TRP CD1  C   5.043  11.845  -4.100 1.00 . B B . 262 TRP CD1  1 1 
        3  7484 2 1 62 TRP CD2  C   6.457  11.394  -5.792 1.00 . B B . 262 TRP CD2  1 1 
        3  7485 2 1 62 TRP CE2  C   6.984  10.759  -4.642 1.00 . B B . 262 TRP CE2  1 1 
        3  7486 2 1 62 TRP CE3  C   7.162  11.264  -7.002 1.00 . B B . 262 TRP CE3  1 1 
        3  7487 2 1 62 TRP CG   C   5.226  12.079  -5.420 1.00 . B B . 262 TRP CG   1 1 
        3  7488 2 1 62 TRP CH2  C   8.855   9.902  -5.902 1.00 . B B . 262 TRP CH2  1 1 
        3  7489 2 1 62 TRP CZ2  C   8.167  10.021  -4.691 1.00 . B B . 262 TRP CZ2  1 1 
        3  7490 2 1 62 TRP CZ3  C   8.354  10.522  -7.055 1.00 . B B . 262 TRP CZ3  1 1 
        3  7491 2 1 62 TRP H    H   4.201  14.299  -4.173 1.00 . B B . 262 TRP H    1 1 
        3  7492 2 1 62 TRP HA   H   5.807  14.425  -6.395 1.00 . B B . 262 TRP HA   1 1 
        3  7493 2 1 62 TRP HB2  H   3.286  12.784  -5.928 1.00 . B B . 262 TRP HB2  1 1 
        3  7494 2 1 62 TRP HB3  H   4.357  12.520  -7.311 1.00 . B B . 262 TRP HB3  1 1 
        3  7495 2 1 62 TRP HD1  H   4.219  12.210  -3.506 1.00 . B B . 262 TRP HD1  1 1 
        3  7496 2 1 62 TRP HE1  H   6.157  10.765  -2.674 1.00 . B B . 262 TRP HE1  1 1 
        3  7497 2 1 62 TRP HE3  H   6.784  11.737  -7.896 1.00 . B B . 262 TRP HE3  1 1 
        3  7498 2 1 62 TRP HH2  H   9.772   9.334  -5.949 1.00 . B B . 262 TRP HH2  1 1 
        3  7499 2 1 62 TRP HZ2  H   8.547   9.543  -3.800 1.00 . B B . 262 TRP HZ2  1 1 
        3  7500 2 1 62 TRP HZ3  H   8.887  10.428  -7.990 1.00 . B B . 262 TRP HZ3  1 1 
        3  7501 2 1 62 TRP N    N   4.406  14.926  -4.938 1.00 . B B . 262 TRP N    1 1 
        3  7502 2 1 62 TRP NE1  N   6.087  11.063  -3.637 1.00 . B B . 262 TRP NE1  1 1 
        3  7503 2 1 62 TRP O    O   2.790  15.137  -7.422 1.00 . B B . 262 TRP O    1 1 
        3  7504 2 1 63 GLN C    C   3.470  15.613 -10.266 1.00 . B B . 263 GLN C    1 1 
        3  7505 2 1 63 GLN CA   C   4.234  16.527  -9.315 1.00 . B B . 263 GLN CA   1 1 
        3  7506 2 1 63 GLN CB   C   5.350  17.248 -10.080 1.00 . B B . 263 GLN CB   1 1 
        3  7507 2 1 63 GLN CD   C   4.294  17.392 -12.351 1.00 . B B . 263 GLN CD   1 1 
        3  7508 2 1 63 GLN CG   C   4.739  18.187 -11.128 1.00 . B B . 263 GLN CG   1 1 
        3  7509 2 1 63 GLN H    H   5.805  15.719  -8.118 1.00 . B B . 263 GLN H    1 1 
        3  7510 2 1 63 GLN HA   H   3.547  17.267  -8.906 1.00 . B B . 263 GLN HA   1 1 
        3  7511 2 1 63 GLN HB2  H   5.950  17.829  -9.381 1.00 . B B . 263 GLN HB2  1 1 
        3  7512 2 1 63 GLN HB3  H   5.981  16.512 -10.578 1.00 . B B . 263 GLN HB3  1 1 
        3  7513 2 1 63 GLN HE21 H   2.985  18.786 -12.923 1.00 . B B . 263 GLN HE21 1 1 
        3  7514 2 1 63 GLN HE22 H   3.074  17.364 -13.952 1.00 . B B . 263 GLN HE22 1 1 
        3  7515 2 1 63 GLN HG2  H   3.879  18.699 -10.698 1.00 . B B . 263 GLN HG2  1 1 
        3  7516 2 1 63 GLN HG3  H   5.482  18.926 -11.428 1.00 . B B . 263 GLN HG3  1 1 
        3  7517 2 1 63 GLN N    N   4.801  15.760  -8.215 1.00 . B B . 263 GLN N    1 1 
        3  7518 2 1 63 GLN NE2  N   3.379  17.882 -13.140 1.00 . B B . 263 GLN NE2  1 1 
        3  7519 2 1 63 GLN O    O   2.396  15.966 -10.753 1.00 . B B . 263 GLN O    1 1 
        3  7520 2 1 63 GLN OE1  O   4.791  16.291 -12.591 1.00 . B B . 263 GLN OE1  1 1 
        3  7521 2 1 64 GLY C    C   4.311  12.297 -11.706 1.00 . B B . 264 GLY C    1 1 
        3  7522 2 1 64 GLY CA   C   3.392  13.482 -11.426 1.00 . B B . 264 GLY CA   1 1 
        3  7523 2 1 64 GLY H    H   4.915  14.191 -10.106 1.00 . B B . 264 GLY H    1 1 
        3  7524 2 1 64 GLY HA2  H   2.473  13.119 -10.966 1.00 . B B . 264 GLY HA2  1 1 
        3  7525 2 1 64 GLY HA3  H   3.153  13.978 -12.366 1.00 . B B . 264 GLY HA3  1 1 
        3  7526 2 1 64 GLY N    N   4.031  14.438 -10.529 1.00 . B B . 264 GLY N    1 1 
        3  7527 2 1 64 GLY O    O   5.378  12.173 -11.106 1.00 . B B . 264 GLY O    1 1 
        3  7528 2 1 65 CYS C    C   5.851  10.655 -13.872 1.00 . B B . 265 CYS C    1 1 
        3  7529 2 1 65 CYS CA   C   4.684  10.260 -12.972 1.00 . B B . 265 CYS CA   1 1 
        3  7530 2 1 65 CYS CB   C   3.807   9.232 -13.692 1.00 . B B . 265 CYS CB   1 1 
        3  7531 2 1 65 CYS H    H   3.005  11.576 -13.089 1.00 . B B . 265 CYS H    1 1 
        3  7532 2 1 65 CYS HA   H   5.075   9.816 -12.057 1.00 . B B . 265 CYS HA   1 1 
        3  7533 2 1 65 CYS HB2  H   3.089   8.811 -12.988 1.00 . B B . 265 CYS HB2  1 1 
        3  7534 2 1 65 CYS HB3  H   3.276   9.718 -14.510 1.00 . B B . 265 CYS HB3  1 1 
        3  7535 2 1 65 CYS HG   H   3.857   7.198 -14.899 1.00 . B B . 265 CYS HG   1 1 
        3  7536 2 1 65 CYS N    N   3.889  11.432 -12.621 1.00 . B B . 265 CYS N    1 1 
        3  7537 2 1 65 CYS O    O   5.874  10.321 -15.057 1.00 . B B . 265 CYS O    1 1 
        3  7538 2 1 65 CYS SG   S   4.849   7.908 -14.353 1.00 . B B . 265 CYS SG   1 1 
        3  7539 2 1 66 GLU C    C   8.806  10.599 -14.506 1.00 . B B . 266 GLU C    1 1 
        3  7540 2 1 66 GLU CA   C   7.981  11.803 -14.064 1.00 . B B . 266 GLU CA   1 1 
        3  7541 2 1 66 GLU CB   C   8.847  12.732 -13.210 1.00 . B B . 266 GLU CB   1 1 
        3  7542 2 1 66 GLU CD   C   9.311  14.374 -15.040 1.00 . B B . 266 GLU CD   1 1 
        3  7543 2 1 66 GLU CG   C   9.936  13.366 -14.081 1.00 . B B . 266 GLU CG   1 1 
        3  7544 2 1 66 GLU H    H   6.755  11.615 -12.324 1.00 . B B . 266 GLU H    1 1 
        3  7545 2 1 66 GLU HA   H   7.640  12.344 -14.946 1.00 . B B . 266 GLU HA   1 1 
        3  7546 2 1 66 GLU HB2  H   8.223  13.516 -12.781 1.00 . B B . 266 GLU HB2  1 1 
        3  7547 2 1 66 GLU HB3  H   9.312  12.158 -12.408 1.00 . B B . 266 GLU HB3  1 1 
        3  7548 2 1 66 GLU HE2  H   7.805  15.287 -15.532 1.00 . B B . 266 GLU HE2  1 1 
        3  7549 2 1 66 GLU HG2  H  10.661  13.873 -13.443 1.00 . B B . 266 GLU HG2  1 1 
        3  7550 2 1 66 GLU HG3  H  10.443  12.589 -14.651 1.00 . B B . 266 GLU HG3  1 1 
        3  7551 2 1 66 GLU N    N   6.817  11.367 -13.301 1.00 . B B . 266 GLU N    1 1 
        3  7552 2 1 66 GLU O    O   9.325  10.566 -15.622 1.00 . B B . 266 GLU O    1 1 
        3  7553 2 1 66 GLU OE1  O  10.022  14.861 -15.903 1.00 . B B . 266 GLU OE1  1 1 
        3  7554 2 1 66 GLU OE2  O   8.130  14.647 -14.895 1.00 . B B . 266 GLU OE2  1 1 
        3  7555 2 1 67 GLU C    C  10.989   8.769 -14.654 1.00 . B B . 267 GLU C    1 1 
        3  7556 2 1 67 GLU CA   C   9.693   8.409 -13.931 1.00 . B B . 267 GLU CA   1 1 
        3  7557 2 1 67 GLU CB   C   8.862   7.469 -14.806 1.00 . B B . 267 GLU CB   1 1 
        3  7558 2 1 67 GLU CD   C   8.759   5.178 -15.807 1.00 . B B . 267 GLU CD   1 1 
        3  7559 2 1 67 GLU CG   C   9.607   6.146 -14.989 1.00 . B B . 267 GLU CG   1 1 
        3  7560 2 1 67 GLU H    H   8.483   9.684 -12.719 1.00 . B B . 267 GLU H    1 1 
        3  7561 2 1 67 GLU HA   H   9.936   7.901 -12.997 1.00 . B B . 267 GLU HA   1 1 
        3  7562 2 1 67 GLU HB2  H   7.902   7.281 -14.327 1.00 . B B . 267 GLU HB2  1 1 
        3  7563 2 1 67 GLU HB3  H   8.697   7.930 -15.781 1.00 . B B . 267 GLU HB3  1 1 
        3  7564 2 1 67 GLU HE2  H   8.707   3.621 -16.763 1.00 . B B . 267 GLU HE2  1 1 
        3  7565 2 1 67 GLU HG2  H  10.548   6.329 -15.508 1.00 . B B . 267 GLU HG2  1 1 
        3  7566 2 1 67 GLU HG3  H   9.816   5.709 -14.012 1.00 . B B . 267 GLU HG3  1 1 
        3  7567 2 1 67 GLU N    N   8.927   9.612 -13.623 1.00 . B B . 267 GLU N    1 1 
        3  7568 2 1 67 GLU O    O  11.114   8.567 -15.862 1.00 . B B . 267 GLU O    1 1 
        3  7569 2 1 67 GLU OE1  O   7.578   5.445 -15.965 1.00 . B B . 267 GLU OE1  1 1 
        3  7570 2 1 67 GLU OE2  O   9.301   4.184 -16.261 1.00 . B B . 267 GLU OE2  1 1 
        3  7571 2 1 68 ASP C    C  13.022  10.377 -15.842 1.00 . B B . 268 ASP C    1 1 
        3  7572 2 1 68 ASP CA   C  13.229   9.696 -14.492 1.00 . B B . 268 ASP CA   1 1 
        3  7573 2 1 68 ASP CB   C  14.114   8.462 -14.671 1.00 . B B . 268 ASP CB   1 1 
        3  7574 2 1 68 ASP CG   C  15.523   8.884 -15.072 1.00 . B B . 268 ASP CG   1 1 
        3  7575 2 1 68 ASP H    H  11.800   9.458 -12.921 1.00 . B B . 268 ASP H    1 1 
        3  7576 2 1 68 ASP HA   H  13.723  10.393 -13.816 1.00 . B B . 268 ASP HA   1 1 
        3  7577 2 1 68 ASP HB2  H  14.154   7.905 -13.735 1.00 . B B . 268 ASP HB2  1 1 
        3  7578 2 1 68 ASP HB3  H  13.693   7.823 -15.449 1.00 . B B . 268 ASP HB3  1 1 
        3  7579 2 1 68 ASP HD2  H  17.149   8.361 -15.725 1.00 . B B . 268 ASP HD2  1 1 
        3  7580 2 1 68 ASP N    N  11.948   9.309 -13.909 1.00 . B B . 268 ASP N    1 1 
        3  7581 2 1 68 ASP O    O  13.075   9.732 -16.890 1.00 . B B . 268 ASP O    1 1 
        3  7582 2 1 68 ASP OD1  O  15.823  10.060 -14.955 1.00 . B B . 268 ASP OD1  1 1 
        3  7583 2 1 68 ASP OD2  O  16.281   8.024 -15.492 1.00 . B B . 268 ASP OD2  1 1 
        3  7584 2 1 69 GLY C    C  13.789  12.357 -17.946 1.00 . B B . 269 GLY C    1 1 
        3  7585 2 1 69 GLY CA   C  12.568  12.440 -17.039 1.00 . B B . 269 GLY CA   1 1 
        3  7586 2 1 69 GLY H    H  12.751  12.174 -14.928 1.00 . B B . 269 GLY H    1 1 
        3  7587 2 1 69 GLY HA2  H  11.704  12.031 -17.563 1.00 . B B . 269 GLY HA2  1 1 
        3  7588 2 1 69 GLY HA3  H  12.377  13.483 -16.788 1.00 . B B . 269 GLY HA3  1 1 
        3  7589 2 1 69 GLY N    N  12.784  11.685 -15.811 1.00 . B B . 269 GLY N    1 1 
        3  7590 2 1 69 GLY O    O  14.913  12.602 -17.514 1.00 . B B . 269 GLY O    1 1 
        3  7591 2 1 70 VAL C    C  14.168  12.292 -21.569 1.00 . B B . 270 VAL C    1 1 
        3  7592 2 1 70 VAL CA   C  14.646  11.889 -20.179 1.00 . B B . 270 VAL CA   1 1 
        3  7593 2 1 70 VAL CB   C  15.163  10.451 -20.208 1.00 . B B . 270 VAL CB   1 1 
        3  7594 2 1 70 VAL CG1  C  14.045   9.515 -20.670 1.00 . B B . 270 VAL CG1  1 1 
        3  7595 2 1 70 VAL CG2  C  16.340  10.358 -21.180 1.00 . B B . 270 VAL CG2  1 1 
        3  7596 2 1 70 VAL H    H  12.615  11.812 -19.516 1.00 . B B . 270 VAL H    1 1 
        3  7597 2 1 70 VAL HA   H  15.456  12.552 -19.877 1.00 . B B . 270 VAL HA   1 1 
        3  7598 2 1 70 VAL HB   H  15.490  10.161 -19.210 1.00 . B B . 270 VAL HB   1 1 
        3  7599 2 1 70 VAL HG11 H  14.415   8.489 -20.692 1.00 . B B . 270 VAL HG11 1 1 
        3  7600 2 1 70 VAL HG12 H  13.205   9.583 -19.980 1.00 . B B . 270 VAL HG12 1 1 
        3  7601 2 1 70 VAL HG13 H  13.718   9.805 -21.669 1.00 . B B . 270 VAL HG13 1 1 
        3  7602 2 1 70 VAL HG21 H  17.137  11.025 -20.851 1.00 . B B . 270 VAL HG21 1 1 
        3  7603 2 1 70 VAL HG22 H  16.711   9.332 -21.203 1.00 . B B . 270 VAL HG22 1 1 
        3  7604 2 1 70 VAL HG23 H  16.012  10.648 -22.179 1.00 . B B . 270 VAL HG23 1 1 
        3  7605 2 1 70 VAL N    N  13.558  12.005 -19.209 1.00 . B B . 270 VAL N    1 1 
        3  7606 2 1 70 VAL O    O  13.002  12.101 -21.910 1.00 . B B . 270 VAL O    1 1 
        3  7607 2 1 71 GLU C    C  15.893  12.974 -24.672 1.00 . B B . 271 GLU C    1 1 
        3  7608 2 1 71 GLU CA   C  14.742  13.277 -23.721 1.00 . B B . 271 GLU CA   1 1 
        3  7609 2 1 71 GLU CB   C  14.443  14.778 -23.736 1.00 . B B . 271 GLU CB   1 1 
        3  7610 2 1 71 GLU CD   C  12.860  16.547 -22.946 1.00 . B B . 271 GLU CD   1 1 
        3  7611 2 1 71 GLU CG   C  13.134  15.048 -22.989 1.00 . B B . 271 GLU CG   1 1 
        3  7612 2 1 71 GLU H    H  16.021  12.983 -22.038 1.00 . B B . 271 GLU H    1 1 
        3  7613 2 1 71 GLU HA   H  13.856  12.736 -24.052 1.00 . B B . 271 GLU HA   1 1 
        3  7614 2 1 71 GLU HB2  H  15.256  15.315 -23.248 1.00 . B B . 271 GLU HB2  1 1 
        3  7615 2 1 71 GLU HB3  H  14.350  15.119 -24.767 1.00 . B B . 271 GLU HB3  1 1 
        3  7616 2 1 71 GLU HE2  H  11.733  17.879 -22.400 1.00 . B B . 271 GLU HE2  1 1 
        3  7617 2 1 71 GLU HG2  H  12.314  14.544 -23.501 1.00 . B B . 271 GLU HG2  1 1 
        3  7618 2 1 71 GLU HG3  H  13.211  14.664 -21.972 1.00 . B B . 271 GLU HG3  1 1 
        3  7619 2 1 71 GLU N    N  15.076  12.849 -22.367 1.00 . B B . 271 GLU N    1 1 
        3  7620 2 1 71 GLU O    O  17.043  12.844 -24.254 1.00 . B B . 271 GLU O    1 1 
        3  7621 2 1 71 GLU OE1  O  13.669  17.293 -23.470 1.00 . B B . 271 GLU OE1  1 1 
        3  7622 2 1 71 GLU OE2  O  11.842  16.926 -22.389 1.00 . B B . 271 GLU OE2  1 1 
        3  7623 2 1 72 TYR C    C  17.485  13.780 -27.179 1.00 . B B . 272 TYR C    1 1 
        3  7624 2 1 72 TYR CA   C  16.582  12.569 -26.964 1.00 . B B . 272 TYR CA   1 1 
        3  7625 2 1 72 TYR CB   C  15.909  12.191 -28.287 1.00 . B B . 272 TYR CB   1 1 
        3  7626 2 1 72 TYR CD1  C  15.881   9.671 -28.256 1.00 . B B . 272 TYR CD1  1 1 
        3  7627 2 1 72 TYR CD2  C  13.810  10.866 -27.849 1.00 . B B . 272 TYR CD2  1 1 
        3  7628 2 1 72 TYR CE1  C  15.207   8.453 -28.106 1.00 . B B . 272 TYR CE1  1 1 
        3  7629 2 1 72 TYR CE2  C  13.136   9.648 -27.700 1.00 . B B . 272 TYR CE2  1 1 
        3  7630 2 1 72 TYR CG   C  15.182  10.878 -28.126 1.00 . B B . 272 TYR CG   1 1 
        3  7631 2 1 72 TYR CZ   C  13.835   8.441 -27.828 1.00 . B B . 272 TYR CZ   1 1 
        3  7632 2 1 72 TYR H    H  14.611  12.974 -26.247 1.00 . B B . 272 TYR H    1 1 
        3  7633 2 1 72 TYR HA   H  17.188  11.729 -26.620 1.00 . B B . 272 TYR HA   1 1 
        3  7634 2 1 72 TYR HB2  H  15.202  12.970 -28.573 1.00 . B B . 272 TYR HB2  1 1 
        3  7635 2 1 72 TYR HB3  H  16.664  12.099 -29.069 1.00 . B B . 272 TYR HB3  1 1 
        3  7636 2 1 72 TYR HD1  H  16.939   9.679 -28.471 1.00 . B B . 272 TYR HD1  1 1 
        3  7637 2 1 72 TYR HD2  H  13.271  11.796 -27.751 1.00 . B B . 272 TYR HD2  1 1 
        3  7638 2 1 72 TYR HE1  H  15.745   7.522 -28.206 1.00 . B B . 272 TYR HE1  1 1 
        3  7639 2 1 72 TYR HE2  H  12.077   9.639 -27.486 1.00 . B B . 272 TYR HE2  1 1 
        3  7640 2 1 72 TYR HH   H  13.744   6.478 -27.788 1.00 . B B . 272 TYR HH   1 1 
        3  7641 2 1 72 TYR N    N  15.571  12.860 -25.953 1.00 . B B . 272 TYR N    1 1 
        3  7642 2 1 72 TYR O    O  17.010  14.911 -27.283 1.00 . B B . 272 TYR O    1 1 
        3  7643 2 1 72 TYR OH   O  13.171   7.241 -27.680 1.00 . B B . 272 TYR OH   1 1 
        3  7644 2 1 73 GLN C    C  19.593  15.212 -28.838 1.00 . B B . 273 GLN C    1 1 
        3  7645 2 1 73 GLN CA   C  19.753  14.607 -27.450 1.00 . B B . 273 GLN CA   1 1 
        3  7646 2 1 73 GLN CB   C  21.177  14.074 -27.277 1.00 . B B . 273 GLN CB   1 1 
        3  7647 2 1 73 GLN CD   C  22.816  12.361 -28.077 1.00 . B B . 273 GLN CD   1 1 
        3  7648 2 1 73 GLN CG   C  21.442  12.979 -28.313 1.00 . B B . 273 GLN CG   1 1 
        3  7649 2 1 73 GLN H    H  19.130  12.586 -27.151 1.00 . B B . 273 GLN H    1 1 
        3  7650 2 1 73 GLN HA   H  19.573  15.381 -26.704 1.00 . B B . 273 GLN HA   1 1 
        3  7651 2 1 73 GLN HB2  H  21.889  14.887 -27.418 1.00 . B B . 273 GLN HB2  1 1 
        3  7652 2 1 73 GLN HB3  H  21.291  13.661 -26.275 1.00 . B B . 273 GLN HB3  1 1 
        3  7653 2 1 73 GLN HE21 H  22.869  11.515 -29.886 1.00 . B B . 273 GLN HE21 1 1 
        3  7654 2 1 73 GLN HE22 H  24.279  11.230 -28.876 1.00 . B B . 273 GLN HE22 1 1 
        3  7655 2 1 73 GLN HG2  H  20.679  12.206 -28.228 1.00 . B B . 273 GLN HG2  1 1 
        3  7656 2 1 73 GLN HG3  H  21.406  13.410 -29.313 1.00 . B B . 273 GLN HG3  1 1 
        3  7657 2 1 73 GLN N    N  18.789  13.533 -27.245 1.00 . B B . 273 GLN N    1 1 
        3  7658 2 1 73 GLN NE2  N  23.369  11.645 -29.017 1.00 . B B . 273 GLN NE2  1 1 
        3  7659 2 1 73 GLN O    O  19.774  16.414 -29.030 1.00 . B B . 273 GLN O    1 1 
        3  7660 2 1 73 GLN OE1  O  23.403  12.537 -27.009 1.00 . B B . 273 GLN OE1  1 1 
        3  7661 2 1 74 ARG C    C  17.921  15.808 -31.269 1.00 . B B . 274 ARG C    1 1 
        3  7662 2 1 74 ARG CA   C  19.089  14.831 -31.177 1.00 . B B . 274 ARG CA   1 1 
        3  7663 2 1 74 ARG CB   C  18.826  13.639 -32.104 1.00 . B B . 274 ARG CB   1 1 
        3  7664 2 1 74 ARG CD   C  20.423  13.937 -34.021 1.00 . B B . 274 ARG CD   1 1 
        3  7665 2 1 74 ARG CG   C  18.964  14.075 -33.574 1.00 . B B . 274 ARG CG   1 1 
        3  7666 2 1 74 ARG CZ   C  21.767  14.403 -35.981 1.00 . B B . 274 ARG CZ   1 1 
        3  7667 2 1 74 ARG H    H  19.122  13.387 -29.606 1.00 . B B . 274 ARG H    1 1 
        3  7668 2 1 74 ARG HA   H  20.002  15.335 -31.494 1.00 . B B . 274 ARG HA   1 1 
        3  7669 2 1 74 ARG HB2  H  19.548  12.850 -31.891 1.00 . B B . 274 ARG HB2  1 1 
        3  7670 2 1 74 ARG HB3  H  17.817  13.263 -31.931 1.00 . B B . 274 ARG HB3  1 1 
        3  7671 2 1 74 ARG HD2  H  21.062  14.508 -33.348 1.00 . B B . 274 ARG HD2  1 1 
        3  7672 2 1 74 ARG HD3  H  20.713  12.886 -33.985 1.00 . B B . 274 ARG HD3  1 1 
        3  7673 2 1 74 ARG HE   H  19.777  14.809 -35.855 1.00 . B B . 274 ARG HE   1 1 
        3  7674 2 1 74 ARG HG2  H  18.333  13.444 -34.199 1.00 . B B . 274 ARG HG2  1 1 
        3  7675 2 1 74 ARG HG3  H  18.652  15.115 -33.674 1.00 . B B . 274 ARG HG3  1 1 
        3  7676 2 1 74 ARG HH11 H  22.711  13.564 -34.416 1.00 . B B . 274 ARG HH11 1 1 
        3  7677 2 1 74 ARG HH12 H  23.703  13.894 -35.820 1.00 . B B . 274 ARG HH12 1 1 
        3  7678 2 1 74 ARG HH21 H  21.085  15.234 -37.678 1.00 . B B . 274 ARG HH21 1 1 
        3  7679 2 1 74 ARG HH22 H  22.789  14.833 -37.654 1.00 . B B . 274 ARG HH22 1 1 
        3  7680 2 1 74 ARG N    N  19.260  14.367 -29.809 1.00 . B B . 274 ARG N    1 1 
        3  7681 2 1 74 ARG NE   N  20.585  14.435 -35.377 1.00 . B B . 274 ARG NE   1 1 
        3  7682 2 1 74 ARG NH1  N  22.806  13.917 -35.358 1.00 . B B . 274 ARG NH1  1 1 
        3  7683 2 1 74 ARG NH2  N  21.889  14.858 -37.196 1.00 . B B . 274 ARG NH2  1 1 
        3  7684 2 1 74 ARG O    O  16.811  15.507 -30.832 1.00 . B B . 274 ARG O    1 1 
        3  7685 2 1 75 LYS C    C  17.582  19.062 -32.981 1.00 . B B . 275 LYS C    1 1 
        3  7686 2 1 75 LYS CA   C  17.146  17.993 -31.988 1.00 . B B . 275 LYS CA   1 1 
        3  7687 2 1 75 LYS CB   C  16.860  18.641 -30.633 1.00 . B B . 275 LYS CB   1 1 
        3  7688 2 1 75 LYS CD   C  15.331  20.178 -29.387 1.00 . B B . 275 LYS CD   1 1 
        3  7689 2 1 75 LYS CE   C  14.138  21.127 -29.514 1.00 . B B . 275 LYS CE   1 1 
        3  7690 2 1 75 LYS CG   C  15.663  19.586 -30.758 1.00 . B B . 275 LYS CG   1 1 
        3  7691 2 1 75 LYS H    H  19.109  17.179 -32.186 1.00 . B B . 275 LYS H    1 1 
        3  7692 2 1 75 LYS HA   H  16.236  17.516 -32.354 1.00 . B B . 275 LYS HA   1 1 
        3  7693 2 1 75 LYS HB2  H  16.634  17.865 -29.900 1.00 . B B . 275 LYS HB2  1 1 
        3  7694 2 1 75 LYS HB3  H  17.734  19.204 -30.308 1.00 . B B . 275 LYS HB3  1 1 
        3  7695 2 1 75 LYS HD2  H  15.082  19.373 -28.694 1.00 . B B . 275 LYS HD2  1 1 
        3  7696 2 1 75 LYS HD3  H  16.194  20.727 -29.010 1.00 . B B . 275 LYS HD3  1 1 
        3  7697 2 1 75 LYS HE2  H  13.940  21.594 -28.549 1.00 . B B . 275 LYS HE2  1 1 
        3  7698 2 1 75 LYS HE3  H  14.365  21.902 -30.247 1.00 . B B . 275 LYS HE3  1 1 
        3  7699 2 1 75 LYS HG2  H  15.906  20.390 -31.452 1.00 . B B . 275 LYS HG2  1 1 
        3  7700 2 1 75 LYS HG3  H  14.801  19.032 -31.133 1.00 . B B . 275 LYS HG3  1 1 
        3  7701 2 1 75 LYS HZ1  H  12.725  19.646 -29.273 1.00 . B B . 275 LYS HZ1  1 1 
        3  7702 2 1 75 LYS HZ2  H  12.154  20.995 -30.035 1.00 . B B . 275 LYS HZ2  1 1 
        3  7703 2 1 75 LYS HZ3  H  13.120  19.932 -30.849 1.00 . B B . 275 LYS HZ3  1 1 
        3  7704 2 1 75 LYS N    N  18.182  16.979 -31.842 1.00 . B B . 275 LYS N    1 1 
        3  7705 2 1 75 LYS NZ   N  12.937  20.362 -29.953 1.00 . B B . 275 LYS NZ   1 1 
        3  7706 2 1 75 LYS O    O  18.398  19.923 -32.658 1.00 . B B . 275 LYS O    1 1 
        3  7707 2 1 76 LEU C    C  16.205  20.925 -35.476 1.00 . B B . 276 LEU C    1 1 
        3  7708 2 1 76 LEU CA   C  17.373  19.976 -35.233 1.00 . B B . 276 LEU CA   1 1 
        3  7709 2 1 76 LEU CB   C  17.715  19.244 -36.533 1.00 . B B . 276 LEU CB   1 1 
        3  7710 2 1 76 LEU CD1  C  19.113  17.446 -37.559 1.00 . B B . 276 LEU CD1  1 1 
        3  7711 2 1 76 LEU CD2  C  20.073  18.893 -35.750 1.00 . B B . 276 LEU CD2  1 1 
        3  7712 2 1 76 LEU CG   C  18.799  18.205 -36.265 1.00 . B B . 276 LEU CG   1 1 
        3  7713 2 1 76 LEU H    H  16.362  18.280 -34.410 1.00 . B B . 276 LEU H    1 1 
        3  7714 2 1 76 LEU HA   H  18.239  20.551 -34.908 1.00 . B B . 276 LEU HA   1 1 
        3  7715 2 1 76 LEU HB2  H  16.824  18.746 -36.915 1.00 . B B . 276 LEU HB2  1 1 
        3  7716 2 1 76 LEU HB3  H  18.075  19.961 -37.270 1.00 . B B . 276 LEU HB3  1 1 
        3  7717 2 1 76 LEU HD11 H  19.882  16.698 -37.368 1.00 . B B . 276 LEU HD11 1 1 
        3  7718 2 1 76 LEU HD12 H  18.209  16.951 -37.918 1.00 . B B . 276 LEU HD12 1 1 
        3  7719 2 1 76 LEU HD13 H  19.468  18.146 -38.315 1.00 . B B . 276 LEU HD13 1 1 
        3  7720 2 1 76 LEU HD21 H  19.848  19.429 -34.827 1.00 . B B . 276 LEU HD21 1 1 
        3  7721 2 1 76 LEU HD22 H  20.841  18.145 -35.556 1.00 . B B . 276 LEU HD22 1 1 
        3  7722 2 1 76 LEU HD23 H  20.434  19.598 -36.499 1.00 . B B . 276 LEU HD23 1 1 
        3  7723 2 1 76 LEU HG   H  18.444  17.502 -35.512 1.00 . B B . 276 LEU HG   1 1 
        3  7724 2 1 76 LEU N    N  17.032  19.005 -34.193 1.00 . B B . 276 LEU N    1 1 
        3  7725 2 1 76 LEU O    O  15.070  20.491 -35.681 1.00 . B B . 276 LEU O    1 1 
        3  7726 2 1 77 ARG C    C  15.172  23.387 -37.155 1.00 . B B . 277 ARG C    1 1 
        3  7727 2 1 77 ARG CA   C  15.462  23.230 -35.667 1.00 . B B . 277 ARG CA   1 1 
        3  7728 2 1 77 ARG CB   C  15.910  24.574 -35.088 1.00 . B B . 277 ARG CB   1 1 
        3  7729 2 1 77 ARG CD   C  17.668  26.349 -35.181 1.00 . B B . 277 ARG CD   1 1 
        3  7730 2 1 77 ARG CG   C  17.265  24.962 -35.684 1.00 . B B . 277 ARG CG   1 1 
        3  7731 2 1 77 ARG CZ   C  16.920  28.648 -35.429 1.00 . B B . 277 ARG CZ   1 1 
        3  7732 2 1 77 ARG H    H  17.439  22.527 -35.273 1.00 . B B . 277 ARG H    1 1 
        3  7733 2 1 77 ARG HA   H  14.551  22.912 -35.160 1.00 . B B . 277 ARG HA   1 1 
        3  7734 2 1 77 ARG HB2  H  15.173  25.338 -35.333 1.00 . B B . 277 ARG HB2  1 1 
        3  7735 2 1 77 ARG HB3  H  16.000  24.490 -34.005 1.00 . B B . 277 ARG HB3  1 1 
        3  7736 2 1 77 ARG HD2  H  17.578  26.379 -34.095 1.00 . B B . 277 ARG HD2  1 1 
        3  7737 2 1 77 ARG HD3  H  18.702  26.548 -35.461 1.00 . B B . 277 ARG HD3  1 1 
        3  7738 2 1 77 ARG HE   H  16.105  27.080 -36.439 1.00 . B B . 277 ARG HE   1 1 
        3  7739 2 1 77 ARG HG2  H  18.017  24.233 -35.380 1.00 . B B . 277 ARG HG2  1 1 
        3  7740 2 1 77 ARG HG3  H  17.193  24.977 -36.771 1.00 . B B . 277 ARG HG3  1 1 
        3  7741 2 1 77 ARG HH11 H  18.431  28.322 -34.144 1.00 . B B . 277 ARG HH11 1 1 
        3  7742 2 1 77 ARG HH12 H  17.911  29.986 -34.306 1.00 . B B . 277 ARG HH12 1 1 
        3  7743 2 1 77 ARG HH21 H  15.437  29.257 -36.641 1.00 . B B . 277 ARG HH21 1 1 
        3  7744 2 1 77 ARG HH22 H  16.226  30.511 -35.711 1.00 . B B . 277 ARG HH22 1 1 
        3  7745 2 1 77 ARG N    N  16.492  22.222 -35.448 1.00 . B B . 277 ARG N    1 1 
        3  7746 2 1 77 ARG NE   N  16.802  27.368 -35.767 1.00 . B B . 277 ARG NE   1 1 
        3  7747 2 1 77 ARG NH1  N  17.823  29.012 -34.560 1.00 . B B . 277 ARG NH1  1 1 
        3  7748 2 1 77 ARG NH2  N  16.135  29.539 -35.968 1.00 . B B . 277 ARG NH2  1 1 
        3  7749 2 1 77 ARG O    O  15.060  24.503 -37.661 1.00 . B B . 277 ARG O    1 1 
        3  7750 2 1 78 GLU C    C  15.846  23.081 -40.019 1.00 . B B . 278 GLU C    1 1 
        3  7751 2 1 78 GLU CA   C  14.776  22.284 -39.283 1.00 . B B . 278 GLU CA   1 1 
        3  7752 2 1 78 GLU CB   C  13.404  22.913 -39.540 1.00 . B B . 278 GLU CB   1 1 
        3  7753 2 1 78 GLU CD   C  11.684  23.404 -41.290 1.00 . B B . 278 GLU CD   1 1 
        3  7754 2 1 78 GLU CG   C  13.063  22.809 -41.029 1.00 . B B . 278 GLU CG   1 1 
        3  7755 2 1 78 GLU H    H  15.155  21.367 -37.392 1.00 . B B . 278 GLU H    1 1 
        3  7756 2 1 78 GLU HA   H  14.774  21.260 -39.656 1.00 . B B . 278 GLU HA   1 1 
        3  7757 2 1 78 GLU HB2  H  12.649  22.386 -38.957 1.00 . B B . 278 GLU HB2  1 1 
        3  7758 2 1 78 GLU HB3  H  13.425  23.962 -39.245 1.00 . B B . 278 GLU HB3  1 1 
        3  7759 2 1 78 GLU HE2  H  10.542  24.804 -41.007 1.00 . B B . 278 GLU HE2  1 1 
        3  7760 2 1 78 GLU HG2  H  13.807  23.353 -41.610 1.00 . B B . 278 GLU HG2  1 1 
        3  7761 2 1 78 GLU HG3  H  13.069  21.762 -41.330 1.00 . B B . 278 GLU HG3  1 1 
        3  7762 2 1 78 GLU N    N  15.053  22.261 -37.852 1.00 . B B . 278 GLU N    1 1 
        3  7763 2 1 78 GLU O    O  15.627  24.238 -40.380 1.00 . B B . 278 GLU O    1 1 
        3  7764 2 1 78 GLU OE1  O  10.903  22.761 -41.974 1.00 . B B . 278 GLU OE1  1 1 
        3  7765 2 1 78 GLU OE2  O  11.427  24.492 -40.802 1.00 . B B . 278 GLU OE2  1 1 
        3  7766 2 1 79 GLU C    C  18.487  24.408 -40.223 1.00 . B B . 279 GLU C    1 1 
        3  7767 2 1 79 GLU CA   C  18.100  23.115 -40.935 1.00 . B B . 279 GLU CA   1 1 
        3  7768 2 1 79 GLU CB   C  17.697  23.421 -42.380 1.00 . B B . 279 GLU CB   1 1 
        3  7769 2 1 79 GLU CD   C  17.040  22.406 -44.570 1.00 . B B . 279 GLU CD   1 1 
        3  7770 2 1 79 GLU CG   C  17.527  22.113 -43.154 1.00 . B B . 279 GLU CG   1 1 
        3  7771 2 1 79 GLU H    H  17.128  21.505 -39.924 1.00 . B B . 279 GLU H    1 1 
        3  7772 2 1 79 GLU HA   H  18.959  22.443 -40.941 1.00 . B B . 279 GLU HA   1 1 
        3  7773 2 1 79 GLU HB2  H  16.755  23.971 -42.385 1.00 . B B . 279 GLU HB2  1 1 
        3  7774 2 1 79 GLU HB3  H  18.472  24.024 -42.853 1.00 . B B . 279 GLU HB3  1 1 
        3  7775 2 1 79 GLU HE2  H  16.530  23.678 -45.780 1.00 . B B . 279 GLU HE2  1 1 
        3  7776 2 1 79 GLU HG2  H  18.483  21.593 -43.201 1.00 . B B . 279 GLU HG2  1 1 
        3  7777 2 1 79 GLU HG3  H  16.799  21.481 -42.644 1.00 . B B . 279 GLU HG3  1 1 
        3  7778 2 1 79 GLU N    N  17.000  22.456 -40.240 1.00 . B B . 279 GLU N    1 1 
        3  7779 2 1 79 GLU O    O  17.668  25.026 -39.544 1.00 . B B . 279 GLU O    1 1 
        3  7780 2 1 79 GLU OE1  O  16.878  21.462 -45.325 1.00 . B B . 279 GLU OE1  1 1 
        3  7781 2 1 79 GLU OE2  O  16.836  23.569 -44.876 1.00 . B B . 279 GLU OE2  1 1 
        3  7782 2 1 80 TRP C    C  19.267  27.187 -40.013 1.00 . B B . 280 TRP C    1 1 
        3  7783 2 1 80 TRP CA   C  20.227  26.030 -39.747 1.00 . B B . 280 TRP CA   1 1 
        3  7784 2 1 80 TRP CB   C  21.614  26.384 -40.284 1.00 . B B . 280 TRP CB   1 1 
        3  7785 2 1 80 TRP CD1  C  22.293  28.787 -39.887 1.00 . B B . 280 TRP CD1  1 1 
        3  7786 2 1 80 TRP CD2  C  22.751  27.457 -38.131 1.00 . B B . 280 TRP CD2  1 1 
        3  7787 2 1 80 TRP CE2  C  23.178  28.758 -37.776 1.00 . B B . 280 TRP CE2  1 1 
        3  7788 2 1 80 TRP CE3  C  22.928  26.423 -37.194 1.00 . B B . 280 TRP CE3  1 1 
        3  7789 2 1 80 TRP CG   C  22.192  27.501 -39.477 1.00 . B B . 280 TRP CG   1 1 
        3  7790 2 1 80 TRP CH2  C  23.926  27.986 -35.616 1.00 . B B . 280 TRP CH2  1 1 
        3  7791 2 1 80 TRP CZ2  C  23.758  29.025 -36.536 1.00 . B B . 280 TRP CZ2  1 1 
        3  7792 2 1 80 TRP CZ3  C  23.512  26.688 -35.944 1.00 . B B . 280 TRP CZ3  1 1 
        3  7793 2 1 80 TRP H    H  20.380  24.270 -40.949 1.00 . B B . 280 TRP H    1 1 
        3  7794 2 1 80 TRP HA   H  20.293  25.862 -38.672 1.00 . B B . 280 TRP HA   1 1 
        3  7795 2 1 80 TRP HB2  H  22.265  25.511 -40.222 1.00 . B B . 280 TRP HB2  1 1 
        3  7796 2 1 80 TRP HB3  H  21.538  26.685 -41.328 1.00 . B B . 280 TRP HB3  1 1 
        3  7797 2 1 80 TRP HD1  H  21.970  29.168 -40.845 1.00 . B B . 280 TRP HD1  1 1 
        3  7798 2 1 80 TRP HE1  H  23.050  30.524 -38.967 1.00 . B B . 280 TRP HE1  1 1 
        3  7799 2 1 80 TRP HE3  H  22.612  25.418 -37.437 1.00 . B B . 280 TRP HE3  1 1 
        3  7800 2 1 80 TRP HH2  H  24.376  28.182 -34.654 1.00 . B B . 280 TRP HH2  1 1 
        3  7801 2 1 80 TRP HZ2  H  24.075  30.026 -36.288 1.00 . B B . 280 TRP HZ2  1 1 
        3  7802 2 1 80 TRP HZ3  H  23.642  25.886 -35.232 1.00 . B B . 280 TRP HZ3  1 1 
        3  7803 2 1 80 TRP N    N  19.742  24.810 -40.382 1.00 . B B . 280 TRP N    1 1 
        3  7804 2 1 80 TRP NE1  N  22.877  29.533 -38.879 1.00 . B B . 280 TRP NE1  1 1 
        3  7805 2 1 80 TRP O    O  19.458  28.238 -39.422 1.00 . B B . 280 TRP O    1 1 
        3  7806 2 1 80 TRP OXT  O  18.356  27.006 -40.805 1.00 . B B . 280 TRP OXT  1 1 
        4  7807 1 1  1 MET C    C -17.384 -28.622  16.216 1.00 . A A .   1 MET C    1 1 
        4  7808 1 1  1 MET CA   C -17.822 -30.073  16.395 1.00 . A A .   1 MET CA   1 1 
        4  7809 1 1  1 MET CB   C -16.977 -30.744  17.481 1.00 . A A .   1 MET CB   1 1 
        4  7810 1 1  1 MET CE   C -17.273 -34.561  18.968 1.00 . A A .   1 MET CE   1 1 
        4  7811 1 1  1 MET CG   C -17.544 -32.131  17.786 1.00 . A A .   1 MET CG   1 1 
        4  7812 1 1  1 MET H1   H -17.291 -30.299  14.311 1.00 . A A .   1 MET H1   1 1 
        4  7813 1 1  1 MET HA   H -18.872 -30.101  16.686 1.00 . A A .   1 MET HA   1 1 
        4  7814 1 1  1 MET HB2  H -15.949 -30.841  17.132 1.00 . A A .   1 MET HB2  1 1 
        4  7815 1 1  1 MET HB3  H -17.000 -30.137  18.385 1.00 . A A .   1 MET HB3  1 1 
        4  7816 1 1  1 MET HE1  H -17.063 -34.950  17.971 1.00 . A A .   1 MET HE1  1 1 
        4  7817 1 1  1 MET HE2  H -16.809 -35.202  19.717 1.00 . A A .   1 MET HE2  1 1 
        4  7818 1 1  1 MET HE3  H -18.351 -34.532  19.126 1.00 . A A .   1 MET HE3  1 1 
        4  7819 1 1  1 MET HG2  H -18.589 -32.047  18.086 1.00 . A A .   1 MET HG2  1 1 
        4  7820 1 1  1 MET HG3  H -17.487 -32.759  16.896 1.00 . A A .   1 MET HG3  1 1 
        4  7821 1 1  1 MET N    N -17.648 -30.804  15.109 1.00 . A A .   1 MET N    1 1 
        4  7822 1 1  1 MET O    O -18.216 -27.717  16.154 1.00 . A A .   1 MET O    1 1 
        4  7823 1 1  1 MET SD   S -16.591 -32.892  19.123 1.00 . A A .   1 MET SD   1 1 
        4  7824 1 1  2 ASN C    C -16.013 -26.462  14.647 1.00 . A A .   2 ASN C    1 1 
        4  7825 1 1  2 ASN CA   C -15.538 -27.064  15.965 1.00 . A A .   2 ASN CA   1 1 
        4  7826 1 1  2 ASN CB   C -14.009 -27.106  15.987 1.00 . A A .   2 ASN CB   1 1 
        4  7827 1 1  2 ASN CG   C -13.446 -25.705  15.774 1.00 . A A .   2 ASN CG   1 1 
        4  7828 1 1  2 ASN H    H -15.429 -29.186  16.193 1.00 . A A .   2 ASN H    1 1 
        4  7829 1 1  2 ASN HA   H -15.888 -26.441  16.787 1.00 . A A .   2 ASN HA   1 1 
        4  7830 1 1  2 ASN HB2  H -13.671 -27.491  16.949 1.00 . A A .   2 ASN HB2  1 1 
        4  7831 1 1  2 ASN HB3  H -13.653 -27.762  15.192 1.00 . A A .   2 ASN HB3  1 1 
        4  7832 1 1  2 ASN HD21 H -11.557 -26.305  16.020 1.00 . A A .   2 ASN HD21 1 1 
        4  7833 1 1  2 ASN HD22 H -11.771 -24.591  15.695 1.00 . A A .   2 ASN HD22 1 1 
        4  7834 1 1  2 ASN N    N -16.074 -28.410  16.136 1.00 . A A .   2 ASN N    1 1 
        4  7835 1 1  2 ASN ND2  N -12.157 -25.513  15.833 1.00 . A A .   2 ASN ND2  1 1 
        4  7836 1 1  2 ASN O    O -16.389 -25.291  14.588 1.00 . A A .   2 ASN O    1 1 
        4  7837 1 1  2 ASN OD1  O -14.202 -24.759  15.549 1.00 . A A .   2 ASN OD1  1 1 
        4  7838 1 1  3 SER C    C -15.611 -25.613  11.825 1.00 . A A .   3 SER C    1 1 
        4  7839 1 1  3 SER CA   C -16.443 -26.808  12.282 1.00 . A A .   3 SER CA   1 1 
        4  7840 1 1  3 SER CB   C -17.922 -26.415  12.338 1.00 . A A .   3 SER CB   1 1 
        4  7841 1 1  3 SER H    H -15.687 -28.227  13.689 1.00 . A A .   3 SER H    1 1 
        4  7842 1 1  3 SER HA   H -16.318 -27.620  11.565 1.00 . A A .   3 SER HA   1 1 
        4  7843 1 1  3 SER HB2  H -18.016 -25.409  12.745 1.00 . A A .   3 SER HB2  1 1 
        4  7844 1 1  3 SER HB3  H -18.344 -26.443  11.334 1.00 . A A .   3 SER HB3  1 1 
        4  7845 1 1  3 SER HG   H -19.544 -27.074  13.199 1.00 . A A .   3 SER HG   1 1 
        4  7846 1 1  3 SER N    N -16.003 -27.272  13.593 1.00 . A A .   3 SER N    1 1 
        4  7847 1 1  3 SER O    O -15.942 -24.466  12.127 1.00 . A A .   3 SER O    1 1 
        4  7848 1 1  3 SER OG   O -18.619 -27.331  13.172 1.00 . A A .   3 SER OG   1 1 
        4  7849 1 1  4 LEU C    C -14.430 -23.913   9.648 1.00 . A A .   4 LEU C    1 1 
        4  7850 1 1  4 LEU CA   C -13.672 -24.826  10.602 1.00 . A A .   4 LEU CA   1 1 
        4  7851 1 1  4 LEU CB   C -12.467 -25.433   9.876 1.00 . A A .   4 LEU CB   1 1 
        4  7852 1 1  4 LEU CD1  C -10.505 -26.962  10.145 1.00 . A A .   4 LEU CD1  1 1 
        4  7853 1 1  4 LEU CD2  C -10.870 -25.106  11.791 1.00 . A A .   4 LEU CD2  1 1 
        4  7854 1 1  4 LEU CG   C -11.564 -26.145  10.889 1.00 . A A .   4 LEU CG   1 1 
        4  7855 1 1  4 LEU H    H -14.308 -26.846  10.873 1.00 . A A .   4 LEU H    1 1 
        4  7856 1 1  4 LEU HA   H -13.319 -24.240  11.451 1.00 . A A .   4 LEU HA   1 1 
        4  7857 1 1  4 LEU HB2  H -12.815 -26.151   9.133 1.00 . A A .   4 LEU HB2  1 1 
        4  7858 1 1  4 LEU HB3  H -11.905 -24.642   9.381 1.00 . A A .   4 LEU HB3  1 1 
        4  7859 1 1  4 LEU HD11 H  -9.864 -27.472  10.864 1.00 . A A .   4 LEU HD11 1 1 
        4  7860 1 1  4 LEU HD12 H -10.996 -27.700   9.510 1.00 . A A .   4 LEU HD12 1 1 
        4  7861 1 1  4 LEU HD13 H  -9.900 -26.298   9.528 1.00 . A A .   4 LEU HD13 1 1 
        4  7862 1 1  4 LEU HD21 H -11.623 -24.525  12.322 1.00 . A A .   4 LEU HD21 1 1 
        4  7863 1 1  4 LEU HD22 H -10.231 -25.616  12.511 1.00 . A A .   4 LEU HD22 1 1 
        4  7864 1 1  4 LEU HD23 H -10.264 -24.439  11.177 1.00 . A A .   4 LEU HD23 1 1 
        4  7865 1 1  4 LEU HG   H -12.167 -26.811  11.506 1.00 . A A .   4 LEU HG   1 1 
        4  7866 1 1  4 LEU N    N -14.538 -25.888  11.096 1.00 . A A .   4 LEU N    1 1 
        4  7867 1 1  4 LEU O    O -14.301 -22.690   9.708 1.00 . A A .   4 LEU O    1 1 
        4  7868 1 1  5 ALA C    C -16.811 -22.661   8.515 1.00 . A A .   5 ALA C    1 1 
        4  7869 1 1  5 ALA CA   C -16.005 -23.744   7.807 1.00 . A A .   5 ALA CA   1 1 
        4  7870 1 1  5 ALA CB   C -16.954 -24.671   7.043 1.00 . A A .   5 ALA CB   1 1 
        4  7871 1 1  5 ALA H    H -15.299 -25.522   8.759 1.00 . A A .   5 ALA H    1 1 
        4  7872 1 1  5 ALA HA   H -15.321 -23.274   7.101 1.00 . A A .   5 ALA HA   1 1 
        4  7873 1 1  5 ALA HB1  H -17.520 -24.094   6.311 1.00 . A A .   5 ALA HB1  1 1 
        4  7874 1 1  5 ALA HB2  H -16.374 -25.439   6.529 1.00 . A A .   5 ALA HB2  1 1 
        4  7875 1 1  5 ALA HB3  H -17.642 -25.143   7.743 1.00 . A A .   5 ALA HB3  1 1 
        4  7876 1 1  5 ALA N    N -15.225 -24.514   8.770 1.00 . A A .   5 ALA N    1 1 
        4  7877 1 1  5 ALA O    O -16.669 -22.456   9.721 1.00 . A A .   5 ALA O    1 1 
        4  7878 1 1  6 GLY C    C -17.728 -19.589   8.365 1.00 . A A .   6 GLY C    1 1 
        4  7879 1 1  6 GLY CA   C -18.486 -20.910   8.325 1.00 . A A .   6 GLY CA   1 1 
        4  7880 1 1  6 GLY H    H -17.742 -22.176   6.773 1.00 . A A .   6 GLY H    1 1 
        4  7881 1 1  6 GLY HA2  H -19.380 -20.790   7.713 1.00 . A A .   6 GLY HA2  1 1 
        4  7882 1 1  6 GLY HA3  H -18.777 -21.186   9.338 1.00 . A A .   6 GLY HA3  1 1 
        4  7883 1 1  6 GLY N    N -17.659 -21.971   7.759 1.00 . A A .   6 GLY N    1 1 
        4  7884 1 1  6 GLY O    O -18.099 -18.672   9.098 1.00 . A A .   6 GLY O    1 1 
        4  7885 1 1  7 ILE C    C -16.425 -17.312   6.500 1.00 . A A .   7 ILE C    1 1 
        4  7886 1 1  7 ILE CA   C -15.858 -18.278   7.535 1.00 . A A .   7 ILE CA   1 1 
        4  7887 1 1  7 ILE CB   C -14.413 -18.623   7.170 1.00 . A A .   7 ILE CB   1 1 
        4  7888 1 1  7 ILE CD1  C -12.515 -20.171   7.672 1.00 . A A .   7 ILE CD1  1 1 
        4  7889 1 1  7 ILE CG1  C -13.876 -19.667   8.153 1.00 . A A .   7 ILE CG1  1 1 
        4  7890 1 1  7 ILE CG2  C -13.552 -17.360   7.252 1.00 . A A .   7 ILE CG2  1 1 
        4  7891 1 1  7 ILE H    H -16.397 -20.273   6.988 1.00 . A A .   7 ILE H    1 1 
        4  7892 1 1  7 ILE HA   H -15.879 -17.808   8.517 1.00 . A A .   7 ILE HA   1 1 
        4  7893 1 1  7 ILE HB   H -14.379 -19.024   6.156 1.00 . A A .   7 ILE HB   1 1 
        4  7894 1 1  7 ILE HD11 H -11.817 -19.336   7.613 1.00 . A A .   7 ILE HD11 1 1 
        4  7895 1 1  7 ILE HD12 H -12.133 -20.914   8.374 1.00 . A A .   7 ILE HD12 1 1 
        4  7896 1 1  7 ILE HD13 H -12.622 -20.626   6.686 1.00 . A A .   7 ILE HD13 1 1 
        4  7897 1 1  7 ILE HG12 H -13.767 -19.215   9.138 1.00 . A A .   7 ILE HG12 1 1 
        4  7898 1 1  7 ILE HG13 H -14.573 -20.503   8.211 1.00 . A A .   7 ILE HG13 1 1 
        4  7899 1 1  7 ILE HG21 H -12.522 -17.606   6.992 1.00 . A A .   7 ILE HG21 1 1 
        4  7900 1 1  7 ILE HG22 H -13.934 -16.614   6.557 1.00 . A A .   7 ILE HG22 1 1 
        4  7901 1 1  7 ILE HG23 H -13.585 -16.963   8.267 1.00 . A A .   7 ILE HG23 1 1 
        4  7902 1 1  7 ILE N    N -16.663 -19.495   7.576 1.00 . A A .   7 ILE N    1 1 
        4  7903 1 1  7 ILE O    O -16.269 -17.510   5.294 1.00 . A A .   7 ILE O    1 1 
        4  7904 1 1  8 ASP C    C -16.662 -14.200   5.725 1.00 . A A .   8 ASP C    1 1 
        4  7905 1 1  8 ASP CA   C -17.679 -15.270   6.091 1.00 . A A .   8 ASP CA   1 1 
        4  7906 1 1  8 ASP CB   C -18.884 -14.613   6.769 1.00 . A A .   8 ASP CB   1 1 
        4  7907 1 1  8 ASP CG   C -18.477 -14.046   8.124 1.00 . A A .   8 ASP CG   1 1 
        4  7908 1 1  8 ASP H    H -17.184 -16.146   7.978 1.00 . A A .   8 ASP H    1 1 
        4  7909 1 1  8 ASP HA   H -18.012 -15.770   5.182 1.00 . A A .   8 ASP HA   1 1 
        4  7910 1 1  8 ASP HB2  H -19.260 -13.809   6.138 1.00 . A A .   8 ASP HB2  1 1 
        4  7911 1 1  8 ASP HB3  H -19.670 -15.356   6.910 1.00 . A A .   8 ASP HB3  1 1 
        4  7912 1 1  8 ASP HD2  H -18.976 -13.068   9.586 1.00 . A A .   8 ASP HD2  1 1 
        4  7913 1 1  8 ASP N    N -17.084 -16.266   6.980 1.00 . A A .   8 ASP N    1 1 
        4  7914 1 1  8 ASP O    O -17.003 -13.192   5.107 1.00 . A A .   8 ASP O    1 1 
        4  7915 1 1  8 ASP OD1  O -17.346 -14.270   8.522 1.00 . A A .   8 ASP OD1  1 1 
        4  7916 1 1  8 ASP OD2  O -19.301 -13.393   8.743 1.00 . A A .   8 ASP OD2  1 1 
        4  7917 1 1  9 MET C    C -13.362 -14.059   4.810 1.00 . A A .   9 MET C    1 1 
        4  7918 1 1  9 MET CA   C -14.338 -13.471   5.817 1.00 . A A .   9 MET CA   1 1 
        4  7919 1 1  9 MET CB   C -13.595 -13.113   7.104 1.00 . A A .   9 MET CB   1 1 
        4  7920 1 1  9 MET CE   C -12.815 -10.364   8.940 1.00 . A A .   9 MET CE   1 1 
        4  7921 1 1  9 MET CG   C -14.506 -12.273   8.003 1.00 . A A .   9 MET CG   1 1 
        4  7922 1 1  9 MET H    H -15.183 -15.271   6.614 1.00 . A A .   9 MET H    1 1 
        4  7923 1 1  9 MET HA   H -14.779 -12.568   5.398 1.00 . A A .   9 MET HA   1 1 
        4  7924 1 1  9 MET HB2  H -13.310 -14.027   7.626 1.00 . A A .   9 MET HB2  1 1 
        4  7925 1 1  9 MET HB3  H -12.699 -12.541   6.859 1.00 . A A .   9 MET HB3  1 1 
        4  7926 1 1  9 MET HE1  H -13.565  -9.638   8.628 1.00 . A A .   9 MET HE1  1 1 
        4  7927 1 1  9 MET HE2  H -12.213  -9.947   9.748 1.00 . A A .   9 MET HE2  1 1 
        4  7928 1 1  9 MET HE3  H -12.173 -10.610   8.093 1.00 . A A .   9 MET HE3  1 1 
        4  7929 1 1  9 MET HG2  H -14.786 -11.354   7.489 1.00 . A A .   9 MET HG2  1 1 
        4  7930 1 1  9 MET HG3  H -15.411 -12.833   8.239 1.00 . A A .   9 MET HG3  1 1 
        4  7931 1 1  9 MET N    N -15.412 -14.426   6.109 1.00 . A A .   9 MET N    1 1 
        4  7932 1 1  9 MET O    O -13.560 -15.164   4.305 1.00 . A A .   9 MET O    1 1 
        4  7933 1 1  9 MET SD   S -13.633 -11.865   9.535 1.00 . A A .   9 MET SD   1 1 
        4  7934 1 1 10 GLY C    C  -9.891 -13.482   4.082 1.00 . A A .  10 GLY C    1 1 
        4  7935 1 1 10 GLY CA   C -11.292 -13.768   3.561 1.00 . A A .  10 GLY CA   1 1 
        4  7936 1 1 10 GLY H    H -12.181 -12.409   4.953 1.00 . A A .  10 GLY H    1 1 
        4  7937 1 1 10 GLY HA2  H -11.406 -14.841   3.405 1.00 . A A .  10 GLY HA2  1 1 
        4  7938 1 1 10 GLY HA3  H -11.434 -13.249   2.612 1.00 . A A .  10 GLY HA3  1 1 
        4  7939 1 1 10 GLY N    N -12.302 -13.311   4.516 1.00 . A A .  10 GLY N    1 1 
        4  7940 1 1 10 GLY O    O  -9.630 -12.423   4.652 1.00 . A A .  10 GLY O    1 1 
        4  7941 1 1 11 ARG C    C  -6.714 -13.815   3.200 1.00 . A A .  11 ARG C    1 1 
        4  7942 1 1 11 ARG CA   C  -7.605 -14.283   4.344 1.00 . A A .  11 ARG CA   1 1 
        4  7943 1 1 11 ARG CB   C  -7.085 -15.612   4.889 1.00 . A A .  11 ARG CB   1 1 
        4  7944 1 1 11 ARG CD   C  -6.712 -18.027   4.368 1.00 . A A .  11 ARG CD   1 1 
        4  7945 1 1 11 ARG CG   C  -7.172 -16.683   3.801 1.00 . A A .  11 ARG CG   1 1 
        4  7946 1 1 11 ARG CZ   C  -6.744 -20.353   3.672 1.00 . A A .  11 ARG CZ   1 1 
        4  7947 1 1 11 ARG H    H  -9.246 -15.292   3.413 1.00 . A A .  11 ARG H    1 1 
        4  7948 1 1 11 ARG HA   H  -7.581 -13.538   5.139 1.00 . A A .  11 ARG HA   1 1 
        4  7949 1 1 11 ARG HB2  H  -6.047 -15.495   5.200 1.00 . A A .  11 ARG HB2  1 1 
        4  7950 1 1 11 ARG HB3  H  -7.688 -15.914   5.744 1.00 . A A .  11 ARG HB3  1 1 
        4  7951 1 1 11 ARG HD2  H  -5.676 -17.944   4.699 1.00 . A A .  11 ARG HD2  1 1 
        4  7952 1 1 11 ARG HD3  H  -7.339 -18.294   5.219 1.00 . A A .  11 ARG HD3  1 1 
        4  7953 1 1 11 ARG HE   H  -6.934 -18.787   2.386 1.00 . A A .  11 ARG HE   1 1 
        4  7954 1 1 11 ARG HG2  H  -8.204 -16.768   3.458 1.00 . A A .  11 ARG HG2  1 1 
        4  7955 1 1 11 ARG HG3  H  -6.532 -16.405   2.964 1.00 . A A .  11 ARG HG3  1 1 
        4  7956 1 1 11 ARG HH11 H  -6.512 -20.003   5.638 1.00 . A A .  11 ARG HH11 1 1 
        4  7957 1 1 11 ARG HH12 H  -6.533 -21.686   5.161 1.00 . A A .  11 ARG HH12 1 1 
        4  7958 1 1 11 ARG HH21 H  -6.963 -20.994   1.778 1.00 . A A .  11 ARG HH21 1 1 
        4  7959 1 1 11 ARG HH22 H  -6.787 -22.243   2.991 1.00 . A A .  11 ARG HH22 1 1 
        4  7960 1 1 11 ARG N    N  -8.986 -14.438   3.885 1.00 . A A .  11 ARG N    1 1 
        4  7961 1 1 11 ARG NE   N  -6.812 -19.065   3.349 1.00 . A A .  11 ARG NE   1 1 
        4  7962 1 1 11 ARG NH1  N  -6.584 -20.707   4.918 1.00 . A A .  11 ARG NH1  1 1 
        4  7963 1 1 11 ARG NH2  N  -6.839 -21.265   2.743 1.00 . A A .  11 ARG NH2  1 1 
        4  7964 1 1 11 ARG O    O  -6.841 -14.283   2.070 1.00 . A A .  11 ARG O    1 1 
        4  7965 1 1 12 ILE C    C  -3.474 -12.365   2.997 1.00 . A A .  12 ILE C    1 1 
        4  7966 1 1 12 ILE CA   C  -4.907 -12.348   2.484 1.00 . A A .  12 ILE CA   1 1 
        4  7967 1 1 12 ILE CB   C  -5.305 -10.919   2.125 1.00 . A A .  12 ILE CB   1 1 
        4  7968 1 1 12 ILE CD1  C  -7.247  -9.470   1.510 1.00 . A A .  12 ILE CD1  1 1 
        4  7969 1 1 12 ILE CG1  C  -6.742 -10.910   1.595 1.00 . A A .  12 ILE CG1  1 1 
        4  7970 1 1 12 ILE CG2  C  -4.362 -10.383   1.047 1.00 . A A .  12 ILE CG2  1 1 
        4  7971 1 1 12 ILE H    H  -5.752 -12.528   4.443 1.00 . A A .  12 ILE H    1 1 
        4  7972 1 1 12 ILE HA   H  -4.973 -12.972   1.592 1.00 . A A .  12 ILE HA   1 1 
        4  7973 1 1 12 ILE HB   H  -5.238 -10.289   3.012 1.00 . A A .  12 ILE HB   1 1 
        4  7974 1 1 12 ILE HD11 H  -6.608  -8.900   0.836 1.00 . A A .  12 ILE HD11 1 1 
        4  7975 1 1 12 ILE HD12 H  -8.269  -9.465   1.131 1.00 . A A .  12 ILE HD12 1 1 
        4  7976 1 1 12 ILE HD13 H  -7.225  -9.018   2.501 1.00 . A A .  12 ILE HD13 1 1 
        4  7977 1 1 12 ILE HG12 H  -6.766 -11.363   0.603 1.00 . A A .  12 ILE HG12 1 1 
        4  7978 1 1 12 ILE HG13 H  -7.381 -11.479   2.270 1.00 . A A .  12 ILE HG13 1 1 
        4  7979 1 1 12 ILE HG21 H  -4.647  -9.363   0.791 1.00 . A A .  12 ILE HG21 1 1 
        4  7980 1 1 12 ILE HG22 H  -3.339 -10.394   1.421 1.00 . A A .  12 ILE HG22 1 1 
        4  7981 1 1 12 ILE HG23 H  -4.431 -11.013   0.159 1.00 . A A .  12 ILE HG23 1 1 
        4  7982 1 1 12 ILE N    N  -5.817 -12.882   3.500 1.00 . A A .  12 ILE N    1 1 
        4  7983 1 1 12 ILE O    O  -3.226 -12.186   4.189 1.00 . A A .  12 ILE O    1 1 
        4  7984 1 1 13 LEU C    C  -0.429 -11.325   2.086 1.00 . A A .  13 LEU C    1 1 
        4  7985 1 1 13 LEU CA   C  -1.115 -12.628   2.463 1.00 . A A .  13 LEU CA   1 1 
        4  7986 1 1 13 LEU CB   C  -0.423 -13.802   1.753 1.00 . A A .  13 LEU CB   1 1 
        4  7987 1 1 13 LEU CD1  C  -2.111 -15.420   2.636 1.00 . A A .  13 LEU CD1  1 1 
        4  7988 1 1 13 LEU CD2  C   0.129 -16.233   1.884 1.00 . A A .  13 LEU CD2  1 1 
        4  7989 1 1 13 LEU CG   C  -0.619 -15.084   2.557 1.00 . A A .  13 LEU CG   1 1 
        4  7990 1 1 13 LEU H    H  -2.779 -12.729   1.122 1.00 . A A .  13 LEU H    1 1 
        4  7991 1 1 13 LEU HA   H  -1.041 -12.771   3.541 1.00 . A A .  13 LEU HA   1 1 
        4  7992 1 1 13 LEU HB2  H  -0.855 -13.929   0.760 1.00 . A A .  13 LEU HB2  1 1 
        4  7993 1 1 13 LEU HB3  H   0.642 -13.592   1.662 1.00 . A A .  13 LEU HB3  1 1 
        4  7994 1 1 13 LEU HD11 H  -2.249 -16.334   3.213 1.00 . A A .  13 LEU HD11 1 1 
        4  7995 1 1 13 LEU HD12 H  -2.643 -14.601   3.120 1.00 . A A .  13 LEU HD12 1 1 
        4  7996 1 1 13 LEU HD13 H  -2.505 -15.564   1.630 1.00 . A A .  13 LEU HD13 1 1 
        4  7997 1 1 13 LEU HD21 H   1.191 -15.993   1.832 1.00 . A A .  13 LEU HD21 1 1 
        4  7998 1 1 13 LEU HD22 H  -0.009 -17.147   2.461 1.00 . A A .  13 LEU HD22 1 1 
        4  7999 1 1 13 LEU HD23 H  -0.260 -16.379   0.876 1.00 . A A .  13 LEU HD23 1 1 
        4  8000 1 1 13 LEU HG   H  -0.228 -14.941   3.565 1.00 . A A .  13 LEU HG   1 1 
        4  8001 1 1 13 LEU N    N  -2.529 -12.586   2.090 1.00 . A A .  13 LEU N    1 1 
        4  8002 1 1 13 LEU O    O  -0.485 -10.890   0.937 1.00 . A A .  13 LEU O    1 1 
        4  8003 1 1 14 LEU C    C   2.399  -9.584   3.239 1.00 . A A .  14 LEU C    1 1 
        4  8004 1 1 14 LEU CA   C   0.938  -9.455   2.835 1.00 . A A .  14 LEU CA   1 1 
        4  8005 1 1 14 LEU CB   C   0.277  -8.327   3.631 1.00 . A A .  14 LEU CB   1 1 
        4  8006 1 1 14 LEU CD1  C   0.681  -6.661   1.791 1.00 . A A .  14 LEU CD1  1 1 
        4  8007 1 1 14 LEU CD2  C   0.346  -5.884   4.150 1.00 . A A .  14 LEU CD2  1 1 
        4  8008 1 1 14 LEU CG   C   0.933  -6.990   3.273 1.00 . A A .  14 LEU CG   1 1 
        4  8009 1 1 14 LEU H    H   0.246 -11.111   3.994 1.00 . A A .  14 LEU H    1 1 
        4  8010 1 1 14 LEU HA   H   0.885  -9.218   1.773 1.00 . A A .  14 LEU HA   1 1 
        4  8011 1 1 14 LEU HB2  H  -0.786  -8.286   3.388 1.00 . A A .  14 LEU HB2  1 1 
        4  8012 1 1 14 LEU HB3  H   0.399  -8.517   4.697 1.00 . A A .  14 LEU HB3  1 1 
        4  8013 1 1 14 LEU HD11 H   1.153  -5.710   1.542 1.00 . A A .  14 LEU HD11 1 1 
        4  8014 1 1 14 LEU HD12 H   1.104  -7.449   1.167 1.00 . A A .  14 LEU HD12 1 1 
        4  8015 1 1 14 LEU HD13 H  -0.392  -6.592   1.612 1.00 . A A .  14 LEU HD13 1 1 
        4  8016 1 1 14 LEU HD21 H   0.530  -6.116   5.199 1.00 . A A .  14 LEU HD21 1 1 
        4  8017 1 1 14 LEU HD22 H   0.817  -4.933   3.901 1.00 . A A .  14 LEU HD22 1 1 
        4  8018 1 1 14 LEU HD23 H  -0.727  -5.813   3.976 1.00 . A A .  14 LEU HD23 1 1 
        4  8019 1 1 14 LEU HG   H   2.007  -7.058   3.447 1.00 . A A .  14 LEU HG   1 1 
        4  8020 1 1 14 LEU N    N   0.229 -10.710   3.067 1.00 . A A .  14 LEU N    1 1 
        4  8021 1 1 14 LEU O    O   2.716 -10.110   4.302 1.00 . A A .  14 LEU O    1 1 
        4  8022 1 1 15 ASP C    C   5.216  -7.858   3.280 1.00 . A A .  15 ASP C    1 1 
        4  8023 1 1 15 ASP CA   C   4.723  -9.158   2.658 1.00 . A A .  15 ASP CA   1 1 
        4  8024 1 1 15 ASP CB   C   5.490  -9.422   1.363 1.00 . A A .  15 ASP CB   1 1 
        4  8025 1 1 15 ASP CG   C   5.187  -8.330   0.341 1.00 . A A .  15 ASP CG   1 1 
        4  8026 1 1 15 ASP H    H   2.982  -8.662   1.522 1.00 . A A .  15 ASP H    1 1 
        4  8027 1 1 15 ASP HA   H   4.907  -9.977   3.353 1.00 . A A .  15 ASP HA   1 1 
        4  8028 1 1 15 ASP HB2  H   6.560  -9.435   1.572 1.00 . A A .  15 ASP HB2  1 1 
        4  8029 1 1 15 ASP HB3  H   5.192 -10.389   0.957 1.00 . A A .  15 ASP HB3  1 1 
        4  8030 1 1 15 ASP HD2  H   5.590  -7.607  -1.288 1.00 . A A .  15 ASP HD2  1 1 
        4  8031 1 1 15 ASP N    N   3.291  -9.092   2.382 1.00 . A A .  15 ASP N    1 1 
        4  8032 1 1 15 ASP O    O   5.069  -6.784   2.700 1.00 . A A .  15 ASP O    1 1 
        4  8033 1 1 15 ASP OD1  O   4.315  -7.522   0.610 1.00 . A A .  15 ASP OD1  1 1 
        4  8034 1 1 15 ASP OD2  O   5.833  -8.319  -0.693 1.00 . A A .  15 ASP OD2  1 1 
        4  8035 1 1 16 LEU C    C   7.843  -6.800   5.171 1.00 . A A .  16 LEU C    1 1 
        4  8036 1 1 16 LEU CA   C   6.330  -6.787   5.164 1.00 . A A .  16 LEU CA   1 1 
        4  8037 1 1 16 LEU CB   C   5.799  -6.763   6.611 1.00 . A A .  16 LEU CB   1 1 
        4  8038 1 1 16 LEU CD1  C   4.653  -4.533   6.382 1.00 . A A .  16 LEU CD1  1 1 
        4  8039 1 1 16 LEU CD2  C   3.516  -6.633   5.580 1.00 . A A .  16 LEU CD2  1 1 
        4  8040 1 1 16 LEU CG   C   4.447  -6.042   6.652 1.00 . A A .  16 LEU CG   1 1 
        4  8041 1 1 16 LEU H    H   5.901  -8.867   4.907 1.00 . A A .  16 LEU H    1 1 
        4  8042 1 1 16 LEU HA   H   5.987  -5.892   4.645 1.00 . A A .  16 LEU HA   1 1 
        4  8043 1 1 16 LEU HB2  H   5.676  -7.786   6.969 1.00 . A A .  16 LEU HB2  1 1 
        4  8044 1 1 16 LEU HB3  H   6.510  -6.239   7.249 1.00 . A A .  16 LEU HB3  1 1 
        4  8045 1 1 16 LEU HD11 H   3.690  -4.023   6.414 1.00 . A A .  16 LEU HD11 1 1 
        4  8046 1 1 16 LEU HD12 H   5.311  -4.115   7.143 1.00 . A A .  16 LEU HD12 1 1 
        4  8047 1 1 16 LEU HD13 H   5.103  -4.399   5.399 1.00 . A A .  16 LEU HD13 1 1 
        4  8048 1 1 16 LEU HD21 H   3.370  -7.696   5.772 1.00 . A A .  16 LEU HD21 1 1 
        4  8049 1 1 16 LEU HD22 H   2.553  -6.123   5.612 1.00 . A A .  16 LEU HD22 1 1 
        4  8050 1 1 16 LEU HD23 H   3.965  -6.500   4.596 1.00 . A A .  16 LEU HD23 1 1 
        4  8051 1 1 16 LEU HG   H   3.996  -6.176   7.636 1.00 . A A .  16 LEU HG   1 1 
        4  8052 1 1 16 LEU N    N   5.806  -7.963   4.468 1.00 . A A .  16 LEU N    1 1 
        4  8053 1 1 16 LEU O    O   8.469  -7.643   4.536 1.00 . A A .  16 LEU O    1 1 
        4  8054 1 1 17 SER C    C  10.327  -5.685   7.449 1.00 . A A .  17 SER C    1 1 
        4  8055 1 1 17 SER CA   C   9.888  -5.757   5.989 1.00 . A A .  17 SER CA   1 1 
        4  8056 1 1 17 SER CB   C  10.377  -4.513   5.243 1.00 . A A .  17 SER CB   1 1 
        4  8057 1 1 17 SER H    H   7.872  -5.177   6.400 1.00 . A A .  17 SER H    1 1 
        4  8058 1 1 17 SER HA   H  10.325  -6.644   5.530 1.00 . A A .  17 SER HA   1 1 
        4  8059 1 1 17 SER HB2  H   9.725  -4.318   4.392 1.00 . A A .  17 SER HB2  1 1 
        4  8060 1 1 17 SER HB3  H  10.364  -3.656   5.915 1.00 . A A .  17 SER HB3  1 1 
        4  8061 1 1 17 SER HG   H  12.000  -3.955   4.319 1.00 . A A .  17 SER HG   1 1 
        4  8062 1 1 17 SER N    N   8.432  -5.850   5.898 1.00 . A A .  17 SER N    1 1 
        4  8063 1 1 17 SER O    O   9.645  -5.095   8.286 1.00 . A A .  17 SER O    1 1 
        4  8064 1 1 17 SER OG   O  11.702  -4.740   4.785 1.00 . A A .  17 SER OG   1 1 
        4  8065 1 1 18 ASN C    C  12.066  -4.864   9.648 1.00 . A A .  18 ASN C    1 1 
        4  8066 1 1 18 ASN CA   C  11.992  -6.284   9.107 1.00 . A A .  18 ASN CA   1 1 
        4  8067 1 1 18 ASN CB   C  13.389  -6.918   9.131 1.00 . A A .  18 ASN CB   1 1 
        4  8068 1 1 18 ASN CG   C  13.279  -8.436   9.025 1.00 . A A .  18 ASN CG   1 1 
        4  8069 1 1 18 ASN H    H  12.001  -6.749   7.022 1.00 . A A .  18 ASN H    1 1 
        4  8070 1 1 18 ASN HA   H  11.324  -6.871   9.737 1.00 . A A .  18 ASN HA   1 1 
        4  8071 1 1 18 ASN HB2  H  13.973  -6.539   8.292 1.00 . A A .  18 ASN HB2  1 1 
        4  8072 1 1 18 ASN HB3  H  13.889  -6.657  10.064 1.00 . A A .  18 ASN HB3  1 1 
        4  8073 1 1 18 ASN HD21 H  11.285  -8.396   8.892 1.00 . A A .  18 ASN HD21 1 1 
        4  8074 1 1 18 ASN HD22 H  12.014  -9.993   8.828 1.00 . A A .  18 ASN HD22 1 1 
        4  8075 1 1 18 ASN N    N  11.471  -6.282   7.744 1.00 . A A .  18 ASN N    1 1 
        4  8076 1 1 18 ASN ND2  N  12.102  -8.989   8.905 1.00 . A A .  18 ASN ND2  1 1 
        4  8077 1 1 18 ASN O    O  11.783  -4.624  10.818 1.00 . A A .  18 ASN O    1 1 
        4  8078 1 1 18 ASN OD1  O  14.291  -9.135   9.041 1.00 . A A .  18 ASN OD1  1 1 
        4  8079 1 1 19 GLU C    C  11.164  -1.965   9.517 1.00 . A A .  19 GLU C    1 1 
        4  8080 1 1 19 GLU CA   C  12.545  -2.531   9.203 1.00 . A A .  19 GLU CA   1 1 
        4  8081 1 1 19 GLU CB   C  13.190  -1.703   8.087 1.00 . A A .  19 GLU CB   1 1 
        4  8082 1 1 19 GLU CD   C  14.087   0.555   7.481 1.00 . A A .  19 GLU CD   1 1 
        4  8083 1 1 19 GLU CG   C  13.428  -0.272   8.579 1.00 . A A .  19 GLU CG   1 1 
        4  8084 1 1 19 GLU H    H  12.670  -4.169   7.838 1.00 . A A .  19 GLU H    1 1 
        4  8085 1 1 19 GLU HA   H  13.166  -2.472  10.095 1.00 . A A .  19 GLU HA   1 1 
        4  8086 1 1 19 GLU HB2  H  14.142  -2.153   7.805 1.00 . A A .  19 GLU HB2  1 1 
        4  8087 1 1 19 GLU HB3  H  12.529  -1.684   7.221 1.00 . A A .  19 GLU HB3  1 1 
        4  8088 1 1 19 GLU HE2  H  14.994   2.085   7.054 1.00 . A A .  19 GLU HE2  1 1 
        4  8089 1 1 19 GLU HG2  H  12.474   0.180   8.851 1.00 . A A .  19 GLU HG2  1 1 
        4  8090 1 1 19 GLU HG3  H  14.076  -0.294   9.455 1.00 . A A .  19 GLU HG3  1 1 
        4  8091 1 1 19 GLU N    N  12.445  -3.925   8.793 1.00 . A A .  19 GLU N    1 1 
        4  8092 1 1 19 GLU O    O  10.995  -1.233  10.486 1.00 . A A .  19 GLU O    1 1 
        4  8093 1 1 19 GLU OE1  O  14.078   0.111   6.345 1.00 . A A .  19 GLU OE1  1 1 
        4  8094 1 1 19 GLU OE2  O  14.597   1.620   7.794 1.00 . A A .  19 GLU OE2  1 1 
        4  8095 1 1 20 VAL C    C   8.197  -2.476  10.131 1.00 . A A .  20 VAL C    1 1 
        4  8096 1 1 20 VAL CA   C   8.818  -1.828   8.895 1.00 . A A .  20 VAL CA   1 1 
        4  8097 1 1 20 VAL CB   C   7.965  -2.146   7.663 1.00 . A A .  20 VAL CB   1 1 
        4  8098 1 1 20 VAL CG1  C   6.518  -1.723   7.919 1.00 . A A .  20 VAL CG1  1 1 
        4  8099 1 1 20 VAL CG2  C   8.515  -1.383   6.454 1.00 . A A .  20 VAL CG2  1 1 
        4  8100 1 1 20 VAL H    H  10.368  -2.918   7.904 1.00 . A A .  20 VAL H    1 1 
        4  8101 1 1 20 VAL HA   H   8.848  -0.749   9.039 1.00 . A A .  20 VAL HA   1 1 
        4  8102 1 1 20 VAL HB   H   8.001  -3.217   7.463 1.00 . A A .  20 VAL HB   1 1 
        4  8103 1 1 20 VAL HG11 H   5.913  -1.950   7.040 1.00 . A A .  20 VAL HG11 1 1 
        4  8104 1 1 20 VAL HG12 H   6.127  -2.267   8.779 1.00 . A A .  20 VAL HG12 1 1 
        4  8105 1 1 20 VAL HG13 H   6.483  -0.652   8.118 1.00 . A A .  20 VAL HG13 1 1 
        4  8106 1 1 20 VAL HG21 H   9.547  -1.686   6.273 1.00 . A A .  20 VAL HG21 1 1 
        4  8107 1 1 20 VAL HG22 H   7.910  -1.610   5.576 1.00 . A A .  20 VAL HG22 1 1 
        4  8108 1 1 20 VAL HG23 H   8.481  -0.313   6.654 1.00 . A A .  20 VAL HG23 1 1 
        4  8109 1 1 20 VAL N    N  10.180  -2.311   8.690 1.00 . A A .  20 VAL N    1 1 
        4  8110 1 1 20 VAL O    O   7.559  -1.801  10.939 1.00 . A A .  20 VAL O    1 1 
        4  8111 1 1 21 ILE C    C   8.253  -3.836  12.706 1.00 . A A .  21 ILE C    1 1 
        4  8112 1 1 21 ILE CA   C   7.834  -4.512  11.405 1.00 . A A .  21 ILE CA   1 1 
        4  8113 1 1 21 ILE CB   C   8.327  -5.960  11.384 1.00 . A A .  21 ILE CB   1 1 
        4  8114 1 1 21 ILE CD1  C   8.389  -8.053  10.009 1.00 . A A .  21 ILE CD1  1 1 
        4  8115 1 1 21 ILE CG1  C   7.702  -6.696  10.196 1.00 . A A .  21 ILE CG1  1 1 
        4  8116 1 1 21 ILE CG2  C   7.923  -6.658  12.684 1.00 . A A .  21 ILE CG2  1 1 
        4  8117 1 1 21 ILE H    H   8.920  -4.296   9.579 1.00 . A A .  21 ILE H    1 1 
        4  8118 1 1 21 ILE HA   H   6.747  -4.506  11.334 1.00 . A A .  21 ILE HA   1 1 
        4  8119 1 1 21 ILE HB   H   9.413  -5.972  11.287 1.00 . A A .  21 ILE HB   1 1 
        4  8120 1 1 21 ILE HD11 H   8.265  -8.651  10.912 1.00 . A A .  21 ILE HD11 1 1 
        4  8121 1 1 21 ILE HD12 H   7.940  -8.575   9.163 1.00 . A A .  21 ILE HD12 1 1 
        4  8122 1 1 21 ILE HD13 H   9.451  -7.899   9.818 1.00 . A A .  21 ILE HD13 1 1 
        4  8123 1 1 21 ILE HG12 H   6.639  -6.851  10.385 1.00 . A A .  21 ILE HG12 1 1 
        4  8124 1 1 21 ILE HG13 H   7.827  -6.100   9.293 1.00 . A A .  21 ILE HG13 1 1 
        4  8125 1 1 21 ILE HG21 H   8.277  -7.690  12.669 1.00 . A A .  21 ILE HG21 1 1 
        4  8126 1 1 21 ILE HG22 H   8.366  -6.135  13.530 1.00 . A A .  21 ILE HG22 1 1 
        4  8127 1 1 21 ILE HG23 H   6.837  -6.649  12.779 1.00 . A A .  21 ILE HG23 1 1 
        4  8128 1 1 21 ILE N    N   8.386  -3.785  10.268 1.00 . A A .  21 ILE N    1 1 
        4  8129 1 1 21 ILE O    O   7.470  -3.759  13.653 1.00 . A A .  21 ILE O    1 1 
        4  8130 1 1 22 LYS C    C   9.224  -1.374  14.162 1.00 . A A .  22 LYS C    1 1 
        4  8131 1 1 22 LYS CA   C   9.992  -2.670  13.931 1.00 . A A .  22 LYS CA   1 1 
        4  8132 1 1 22 LYS CB   C  11.484  -2.371  13.770 1.00 . A A .  22 LYS CB   1 1 
        4  8133 1 1 22 LYS CD   C  13.767  -3.376  13.668 1.00 . A A .  22 LYS CD   1 1 
        4  8134 1 1 22 LYS CE   C  14.578  -4.654  13.898 1.00 . A A .  22 LYS CE   1 1 
        4  8135 1 1 22 LYS CG   C  12.281  -3.670  13.876 1.00 . A A .  22 LYS CG   1 1 
        4  8136 1 1 22 LYS H    H  10.102  -3.459  11.950 1.00 . A A .  22 LYS H    1 1 
        4  8137 1 1 22 LYS HA   H   9.853  -3.321  14.794 1.00 . A A .  22 LYS HA   1 1 
        4  8138 1 1 22 LYS HB2  H  11.659  -1.916  12.795 1.00 . A A .  22 LYS HB2  1 1 
        4  8139 1 1 22 LYS HB3  H  11.804  -1.684  14.553 1.00 . A A .  22 LYS HB3  1 1 
        4  8140 1 1 22 LYS HD2  H  13.928  -3.023  12.650 1.00 . A A .  22 LYS HD2  1 1 
        4  8141 1 1 22 LYS HD3  H  14.089  -2.611  14.374 1.00 . A A .  22 LYS HD3  1 1 
        4  8142 1 1 22 LYS HE2  H  15.640  -4.439  13.774 1.00 . A A .  22 LYS HE2  1 1 
        4  8143 1 1 22 LYS HE3  H  14.402  -5.020  14.910 1.00 . A A .  22 LYS HE3  1 1 
        4  8144 1 1 22 LYS HG2  H  12.132  -4.108  14.863 1.00 . A A .  22 LYS HG2  1 1 
        4  8145 1 1 22 LYS HG3  H  11.939  -4.370  13.114 1.00 . A A .  22 LYS HG3  1 1 
        4  8146 1 1 22 LYS HZ1  H  14.325  -5.352  11.976 1.00 . A A .  22 LYS HZ1  1 1 
        4  8147 1 1 22 LYS HZ2  H  14.699  -6.530  13.069 1.00 . A A .  22 LYS HZ2  1 1 
        4  8148 1 1 22 LYS HZ3  H  13.177  -5.891  13.030 1.00 . A A .  22 LYS HZ3  1 1 
        4  8149 1 1 22 LYS N    N   9.490  -3.354  12.747 1.00 . A A .  22 LYS N    1 1 
        4  8150 1 1 22 LYS NZ   N  14.161  -5.690  12.913 1.00 . A A .  22 LYS NZ   1 1 
        4  8151 1 1 22 LYS O    O   8.930  -1.006  15.300 1.00 . A A .  22 LYS O    1 1 
        4  8152 1 1 23 GLN C    C   6.761   0.330  13.692 1.00 . A A .  23 GLN C    1 1 
        4  8153 1 1 23 GLN CA   C   8.172   0.581  13.168 1.00 . A A .  23 GLN CA   1 1 
        4  8154 1 1 23 GLN CB   C   8.099   1.243  11.790 1.00 . A A .  23 GLN CB   1 1 
        4  8155 1 1 23 GLN CD   C   9.458   2.134   9.891 1.00 . A A .  23 GLN CD   1 1 
        4  8156 1 1 23 GLN CG   C   9.502   1.593  11.314 1.00 . A A .  23 GLN CG   1 1 
        4  8157 1 1 23 GLN H    H   9.168  -1.015  12.158 1.00 . A A .  23 GLN H    1 1 
        4  8158 1 1 23 GLN HA   H   8.696   1.243  13.856 1.00 . A A .  23 GLN HA   1 1 
        4  8159 1 1 23 GLN HB2  H   7.636   0.555  11.082 1.00 . A A .  23 GLN HB2  1 1 
        4  8160 1 1 23 GLN HB3  H   7.501   2.152  11.856 1.00 . A A .  23 GLN HB3  1 1 
        4  8161 1 1 23 GLN HE21 H  11.446   2.151   9.713 1.00 . A A .  23 GLN HE21 1 1 
        4  8162 1 1 23 GLN HE22 H  10.556   2.703   8.301 1.00 . A A .  23 GLN HE22 1 1 
        4  8163 1 1 23 GLN HG2  H   9.930   2.347  11.973 1.00 . A A .  23 GLN HG2  1 1 
        4  8164 1 1 23 GLN HG3  H  10.126   0.699  11.340 1.00 . A A .  23 GLN HG3  1 1 
        4  8165 1 1 23 GLN N    N   8.904  -0.676  13.072 1.00 . A A .  23 GLN N    1 1 
        4  8166 1 1 23 GLN NE2  N  10.573   2.348   9.247 1.00 . A A .  23 GLN NE2  1 1 
        4  8167 1 1 23 GLN O    O   6.298   1.005  14.605 1.00 . A A .  23 GLN O    1 1 
        4  8168 1 1 23 GLN OE1  O   8.377   2.361   9.348 1.00 . A A .  23 GLN OE1  1 1 
        4  8169 1 1 24 LEU C    C   4.693  -1.394  14.987 1.00 . A A .  24 LEU C    1 1 
        4  8170 1 1 24 LEU CA   C   4.722  -0.975  13.526 1.00 . A A .  24 LEU CA   1 1 
        4  8171 1 1 24 LEU CB   C   4.177  -2.116  12.656 1.00 . A A .  24 LEU CB   1 1 
        4  8172 1 1 24 LEU CD1  C   3.690  -2.733  10.278 1.00 . A A .  24 LEU CD1  1 1 
        4  8173 1 1 24 LEU CD2  C   2.434  -0.854  11.352 1.00 . A A .  24 LEU CD2  1 1 
        4  8174 1 1 24 LEU CG   C   3.791  -1.574  11.272 1.00 . A A .  24 LEU CG   1 1 
        4  8175 1 1 24 LEU H    H   6.499  -1.184  12.359 1.00 . A A .  24 LEU H    1 1 
        4  8176 1 1 24 LEU HA   H   4.093  -0.095  13.396 1.00 . A A .  24 LEU HA   1 1 
        4  8177 1 1 24 LEU HB2  H   4.942  -2.884  12.544 1.00 . A A .  24 LEU HB2  1 1 
        4  8178 1 1 24 LEU HB3  H   3.297  -2.548  13.134 1.00 . A A .  24 LEU HB3  1 1 
        4  8179 1 1 24 LEU HD11 H   3.421  -2.348   9.294 1.00 . A A .  24 LEU HD11 1 1 
        4  8180 1 1 24 LEU HD12 H   4.651  -3.244  10.216 1.00 . A A .  24 LEU HD12 1 1 
        4  8181 1 1 24 LEU HD13 H   2.927  -3.436  10.614 1.00 . A A .  24 LEU HD13 1 1 
        4  8182 1 1 24 LEU HD21 H   2.503  -0.026  12.058 1.00 . A A .  24 LEU HD21 1 1 
        4  8183 1 1 24 LEU HD22 H   2.167  -0.468  10.368 1.00 . A A .  24 LEU HD22 1 1 
        4  8184 1 1 24 LEU HD23 H   1.669  -1.555  11.687 1.00 . A A .  24 LEU HD23 1 1 
        4  8185 1 1 24 LEU HG   H   4.553  -0.872  10.935 1.00 . A A .  24 LEU HG   1 1 
        4  8186 1 1 24 LEU N    N   6.080  -0.649  13.107 1.00 . A A .  24 LEU N    1 1 
        4  8187 1 1 24 LEU O    O   3.811  -0.988  15.740 1.00 . A A .  24 LEU O    1 1 
        4  8188 1 1 25 ASP C    C   5.789  -1.502  17.726 1.00 . A A .  25 ASP C    1 1 
        4  8189 1 1 25 ASP CA   C   5.736  -2.681  16.758 1.00 . A A .  25 ASP CA   1 1 
        4  8190 1 1 25 ASP CB   C   6.981  -3.550  16.947 1.00 . A A .  25 ASP CB   1 1 
        4  8191 1 1 25 ASP CG   C   7.051  -4.059  18.384 1.00 . A A .  25 ASP CG   1 1 
        4  8192 1 1 25 ASP H    H   6.372  -2.511  14.727 1.00 . A A .  25 ASP H    1 1 
        4  8193 1 1 25 ASP HA   H   4.849  -3.278  16.970 1.00 . A A .  25 ASP HA   1 1 
        4  8194 1 1 25 ASP HB2  H   6.937  -4.399  16.265 1.00 . A A .  25 ASP HB2  1 1 
        4  8195 1 1 25 ASP HB3  H   7.871  -2.960  16.729 1.00 . A A .  25 ASP HB3  1 1 
        4  8196 1 1 25 ASP HD2  H   8.063  -4.875  19.671 1.00 . A A .  25 ASP HD2  1 1 
        4  8197 1 1 25 ASP N    N   5.666  -2.208  15.382 1.00 . A A .  25 ASP N    1 1 
        4  8198 1 1 25 ASP O    O   5.077  -1.478  18.726 1.00 . A A .  25 ASP O    1 1 
        4  8199 1 1 25 ASP OD1  O   6.065  -3.921  19.088 1.00 . A A .  25 ASP OD1  1 1 
        4  8200 1 1 25 ASP OD2  O   8.091  -4.579  18.758 1.00 . A A .  25 ASP OD2  1 1 
        4  8201 1 1 26 ASP C    C   5.440   1.390  18.384 1.00 . A A .  26 ASP C    1 1 
        4  8202 1 1 26 ASP CA   C   6.771   0.650  18.271 1.00 . A A .  26 ASP CA   1 1 
        4  8203 1 1 26 ASP CB   C   7.830   1.591  17.695 1.00 . A A .  26 ASP CB   1 1 
        4  8204 1 1 26 ASP CG   C   8.146   2.697  18.697 1.00 . A A .  26 ASP CG   1 1 
        4  8205 1 1 26 ASP H    H   7.200  -0.590  16.584 1.00 . A A .  26 ASP H    1 1 
        4  8206 1 1 26 ASP HA   H   7.083   0.327  19.264 1.00 . A A .  26 ASP HA   1 1 
        4  8207 1 1 26 ASP HB2  H   8.738   1.027  17.481 1.00 . A A .  26 ASP HB2  1 1 
        4  8208 1 1 26 ASP HB3  H   7.458   2.033  16.772 1.00 . A A .  26 ASP HB3  1 1 
        4  8209 1 1 26 ASP HD2  H   7.611   3.610  20.188 1.00 . A A .  26 ASP HD2  1 1 
        4  8210 1 1 26 ASP N    N   6.635  -0.528  17.419 1.00 . A A .  26 ASP N    1 1 
        4  8211 1 1 26 ASP O    O   5.009   1.746  19.481 1.00 . A A .  26 ASP O    1 1 
        4  8212 1 1 26 ASP OD1  O   9.183   3.323  18.550 1.00 . A A .  26 ASP OD1  1 1 
        4  8213 1 1 26 ASP OD2  O   7.347   2.901  19.596 1.00 . A A .  26 ASP OD2  1 1 
        4  8214 1 1 27 LEU C    C   2.420   1.420  17.824 1.00 . A A .  27 LEU C    1 1 
        4  8215 1 1 27 LEU CA   C   3.511   2.300  17.232 1.00 . A A .  27 LEU CA   1 1 
        4  8216 1 1 27 LEU CB   C   3.146   2.699  15.790 1.00 . A A .  27 LEU CB   1 1 
        4  8217 1 1 27 LEU CD1  C   5.290   3.894  15.310 1.00 . A A .  27 LEU CD1  1 1 
        4  8218 1 1 27 LEU CD2  C   3.194   4.562  14.131 1.00 . A A .  27 LEU CD2  1 1 
        4  8219 1 1 27 LEU CG   C   3.778   4.049  15.445 1.00 . A A .  27 LEU CG   1 1 
        4  8220 1 1 27 LEU H    H   5.185   1.308  16.368 1.00 . A A .  27 LEU H    1 1 
        4  8221 1 1 27 LEU HA   H   3.597   3.203  17.836 1.00 . A A .  27 LEU HA   1 1 
        4  8222 1 1 27 LEU HB2  H   3.516   1.939  15.100 1.00 . A A .  27 LEU HB2  1 1 
        4  8223 1 1 27 LEU HB3  H   2.062   2.774  15.699 1.00 . A A .  27 LEU HB3  1 1 
        4  8224 1 1 27 LEU HD11 H   5.736   4.858  15.067 1.00 . A A .  27 LEU HD11 1 1 
        4  8225 1 1 27 LEU HD12 H   5.703   3.530  16.250 1.00 . A A .  27 LEU HD12 1 1 
        4  8226 1 1 27 LEU HD13 H   5.513   3.180  14.516 1.00 . A A .  27 LEU HD13 1 1 
        4  8227 1 1 27 LEU HD21 H   2.115   4.675  14.233 1.00 . A A .  27 LEU HD21 1 1 
        4  8228 1 1 27 LEU HD22 H   3.640   5.526  13.887 1.00 . A A .  27 LEU HD22 1 1 
        4  8229 1 1 27 LEU HD23 H   3.411   3.850  13.334 1.00 . A A .  27 LEU HD23 1 1 
        4  8230 1 1 27 LEU HG   H   3.560   4.762  16.240 1.00 . A A .  27 LEU HG   1 1 
        4  8231 1 1 27 LEU N    N   4.790   1.615  17.246 1.00 . A A .  27 LEU N    1 1 
        4  8232 1 1 27 LEU O    O   1.448   1.923  18.392 1.00 . A A .  27 LEU O    1 1 
        4  8233 1 1 28 GLU C    C   1.625  -0.873  19.700 1.00 . A A .  28 GLU C    1 1 
        4  8234 1 1 28 GLU CA   C   1.579  -0.827  18.176 1.00 . A A .  28 GLU CA   1 1 
        4  8235 1 1 28 GLU CB   C   1.847  -2.224  17.612 1.00 . A A .  28 GLU CB   1 1 
        4  8236 1 1 28 GLU CD   C   0.942  -4.548  17.418 1.00 . A A .  28 GLU CD   1 1 
        4  8237 1 1 28 GLU CG   C   0.672  -3.144  17.946 1.00 . A A .  28 GLU CG   1 1 
        4  8238 1 1 28 GLU H    H   3.380  -0.248  17.184 1.00 . A A .  28 GLU H    1 1 
        4  8239 1 1 28 GLU HA   H   0.589  -0.500  17.860 1.00 . A A .  28 GLU HA   1 1 
        4  8240 1 1 28 GLU HB2  H   1.965  -2.163  16.530 1.00 . A A .  28 GLU HB2  1 1 
        4  8241 1 1 28 GLU HB3  H   2.760  -2.626  18.053 1.00 . A A .  28 GLU HB3  1 1 
        4  8242 1 1 28 GLU HE2  H   0.264  -6.213  17.082 1.00 . A A .  28 GLU HE2  1 1 
        4  8243 1 1 28 GLU HG2  H   0.539  -3.184  19.027 1.00 . A A .  28 GLU HG2  1 1 
        4  8244 1 1 28 GLU HG3  H  -0.236  -2.754  17.487 1.00 . A A .  28 GLU HG3  1 1 
        4  8245 1 1 28 GLU N    N   2.570   0.115  17.665 1.00 . A A .  28 GLU N    1 1 
        4  8246 1 1 28 GLU O    O   0.590  -0.920  20.361 1.00 . A A .  28 GLU O    1 1 
        4  8247 1 1 28 GLU OE1  O   2.065  -4.804  17.019 1.00 . A A .  28 GLU OE1  1 1 
        4  8248 1 1 28 GLU OE2  O   0.022  -5.350  17.427 1.00 . A A .  28 GLU OE2  1 1 
        4  8249 1 1 29 VAL C    C   2.438   0.366  22.338 1.00 . A A .  29 VAL C    1 1 
        4  8250 1 1 29 VAL CA   C   3.005  -0.896  21.698 1.00 . A A .  29 VAL CA   1 1 
        4  8251 1 1 29 VAL CB   C   4.491  -1.031  22.048 1.00 . A A .  29 VAL CB   1 1 
        4  8252 1 1 29 VAL CG1  C   4.684  -0.855  23.557 1.00 . A A .  29 VAL CG1  1 1 
        4  8253 1 1 29 VAL CG2  C   4.989  -2.420  21.631 1.00 . A A .  29 VAL CG2  1 1 
        4  8254 1 1 29 VAL H    H   3.658  -0.820  19.665 1.00 . A A .  29 VAL H    1 1 
        4  8255 1 1 29 VAL HA   H   2.470  -1.761  22.088 1.00 . A A .  29 VAL HA   1 1 
        4  8256 1 1 29 VAL HB   H   5.060  -0.266  21.518 1.00 . A A .  29 VAL HB   1 1 
        4  8257 1 1 29 VAL HG11 H   5.742  -0.953  23.803 1.00 . A A .  29 VAL HG11 1 1 
        4  8258 1 1 29 VAL HG12 H   4.331   0.131  23.856 1.00 . A A .  29 VAL HG12 1 1 
        4  8259 1 1 29 VAL HG13 H   4.117  -1.621  24.087 1.00 . A A .  29 VAL HG13 1 1 
        4  8260 1 1 29 VAL HG21 H   4.854  -2.548  20.557 1.00 . A A .  29 VAL HG21 1 1 
        4  8261 1 1 29 VAL HG22 H   6.047  -2.517  21.879 1.00 . A A .  29 VAL HG22 1 1 
        4  8262 1 1 29 VAL HG23 H   4.421  -3.185  22.162 1.00 . A A .  29 VAL HG23 1 1 
        4  8263 1 1 29 VAL N    N   2.835  -0.858  20.250 1.00 . A A .  29 VAL N    1 1 
        4  8264 1 1 29 VAL O    O   1.773   0.304  23.372 1.00 . A A .  29 VAL O    1 1 
        4  8265 1 1 30 GLN C    C   0.715   2.857  22.170 1.00 . A A .  30 GLN C    1 1 
        4  8266 1 1 30 GLN CA   C   2.237   2.783  22.246 1.00 . A A .  30 GLN CA   1 1 
        4  8267 1 1 30 GLN CB   C   2.847   3.938  21.448 1.00 . A A .  30 GLN CB   1 1 
        4  8268 1 1 30 GLN CD   C   4.983   5.112  20.877 1.00 . A A .  30 GLN CD   1 1 
        4  8269 1 1 30 GLN CG   C   4.350   4.015  21.728 1.00 . A A .  30 GLN CG   1 1 
        4  8270 1 1 30 GLN H    H   3.275   1.508  20.882 1.00 . A A .  30 GLN H    1 1 
        4  8271 1 1 30 GLN HA   H   2.544   2.870  23.288 1.00 . A A .  30 GLN HA   1 1 
        4  8272 1 1 30 GLN HB2  H   2.684   3.770  20.383 1.00 . A A .  30 GLN HB2  1 1 
        4  8273 1 1 30 GLN HB3  H   2.374   4.874  21.744 1.00 . A A .  30 GLN HB3  1 1 
        4  8274 1 1 30 GLN HE21 H   5.505   6.199  22.469 1.00 . A A .  30 GLN HE21 1 1 
        4  8275 1 1 30 GLN HE22 H   5.944   6.882  20.910 1.00 . A A .  30 GLN HE22 1 1 
        4  8276 1 1 30 GLN HG2  H   4.511   4.236  22.783 1.00 . A A .  30 GLN HG2  1 1 
        4  8277 1 1 30 GLN HG3  H   4.812   3.057  21.489 1.00 . A A .  30 GLN HG3  1 1 
        4  8278 1 1 30 GLN N    N   2.718   1.509  21.725 1.00 . A A .  30 GLN N    1 1 
        4  8279 1 1 30 GLN NE2  N   5.521   6.148  21.461 1.00 . A A .  30 GLN NE2  1 1 
        4  8280 1 1 30 GLN O    O   0.061   3.351  23.088 1.00 . A A .  30 GLN O    1 1 
        4  8281 1 1 30 GLN OE1  O   4.987   5.022  19.650 1.00 . A A .  30 GLN OE1  1 1 
        4  8282 1 1 31 ARG C    C  -1.961   1.354  21.793 1.00 . A A .  31 ARG C    1 1 
        4  8283 1 1 31 ARG CA   C  -1.287   2.374  20.887 1.00 . A A .  31 ARG CA   1 1 
        4  8284 1 1 31 ARG CB   C  -1.627   2.066  19.423 1.00 . A A .  31 ARG CB   1 1 
        4  8285 1 1 31 ARG CD   C  -2.537   4.241  18.555 1.00 . A A .  31 ARG CD   1 1 
        4  8286 1 1 31 ARG CG   C  -1.329   3.297  18.549 1.00 . A A .  31 ARG CG   1 1 
        4  8287 1 1 31 ARG CZ   C  -3.043   6.458  17.723 1.00 . A A .  31 ARG CZ   1 1 
        4  8288 1 1 31 ARG H    H   0.736   1.965  20.345 1.00 . A A .  31 ARG H    1 1 
        4  8289 1 1 31 ARG HA   H  -1.661   3.367  21.136 1.00 . A A .  31 ARG HA   1 1 
        4  8290 1 1 31 ARG HB2  H  -1.025   1.224  19.081 1.00 . A A .  31 ARG HB2  1 1 
        4  8291 1 1 31 ARG HB3  H  -2.684   1.813  19.343 1.00 . A A .  31 ARG HB3  1 1 
        4  8292 1 1 31 ARG HD2  H  -3.426   3.691  18.244 1.00 . A A .  31 ARG HD2  1 1 
        4  8293 1 1 31 ARG HD3  H  -2.690   4.625  19.563 1.00 . A A .  31 ARG HD3  1 1 
        4  8294 1 1 31 ARG HE   H  -1.590   5.264  16.945 1.00 . A A .  31 ARG HE   1 1 
        4  8295 1 1 31 ARG HG2  H  -0.459   3.821  18.947 1.00 . A A .  31 ARG HG2  1 1 
        4  8296 1 1 31 ARG HG3  H  -1.125   2.976  17.528 1.00 . A A .  31 ARG HG3  1 1 
        4  8297 1 1 31 ARG HH11 H  -4.142   5.799  19.274 1.00 . A A .  31 ARG HH11 1 1 
        4  8298 1 1 31 ARG HH12 H  -4.529   7.403  18.690 1.00 . A A .  31 ARG HH12 1 1 
        4  8299 1 1 31 ARG HH21 H  -2.106   7.360  16.191 1.00 . A A .  31 ARG HH21 1 1 
        4  8300 1 1 31 ARG HH22 H  -3.383   8.281  16.956 1.00 . A A .  31 ARG HH22 1 1 
        4  8301 1 1 31 ARG N    N   0.158   2.361  21.072 1.00 . A A .  31 ARG N    1 1 
        4  8302 1 1 31 ARG NE   N  -2.314   5.351  17.644 1.00 . A A .  31 ARG NE   1 1 
        4  8303 1 1 31 ARG NH1  N  -3.975   6.561  18.631 1.00 . A A .  31 ARG NH1  1 1 
        4  8304 1 1 31 ARG NH2  N  -2.828   7.441  16.894 1.00 . A A .  31 ARG NH2  1 1 
        4  8305 1 1 31 ARG O    O  -3.159   1.445  22.056 1.00 . A A .  31 ARG O    1 1 
        4  8306 1 1 32 ASN C    C  -2.851  -1.395  22.445 1.00 . A A .  32 ASN C    1 1 
        4  8307 1 1 32 ASN CA   C  -1.715  -0.651  23.132 1.00 . A A .  32 ASN CA   1 1 
        4  8308 1 1 32 ASN CB   C  -2.222  -0.032  24.433 1.00 . A A .  32 ASN CB   1 1 
        4  8309 1 1 32 ASN CG   C  -1.129   0.820  25.065 1.00 . A A .  32 ASN CG   1 1 
        4  8310 1 1 32 ASN H    H  -0.206   0.354  22.011 1.00 . A A .  32 ASN H    1 1 
        4  8311 1 1 32 ASN HA   H  -0.917  -1.357  23.361 1.00 . A A .  32 ASN HA   1 1 
        4  8312 1 1 32 ASN HB2  H  -3.092   0.589  24.224 1.00 . A A .  32 ASN HB2  1 1 
        4  8313 1 1 32 ASN HB3  H  -2.506  -0.826  25.125 1.00 . A A .  32 ASN HB3  1 1 
        4  8314 1 1 32 ASN HD21 H  -2.335   2.397  25.290 1.00 . A A .  32 ASN HD21 1 1 
        4  8315 1 1 32 ASN HD22 H  -0.685   2.619  25.853 1.00 . A A .  32 ASN HD22 1 1 
        4  8316 1 1 32 ASN N    N  -1.184   0.384  22.260 1.00 . A A .  32 ASN N    1 1 
        4  8317 1 1 32 ASN ND2  N  -1.400   2.043  25.433 1.00 . A A .  32 ASN ND2  1 1 
        4  8318 1 1 32 ASN O    O  -3.846  -1.755  23.078 1.00 . A A .  32 ASN O    1 1 
        4  8319 1 1 32 ASN OD1  O   0.002   0.361  25.226 1.00 . A A .  32 ASN OD1  1 1 
        4  8320 1 1 33 LEU C    C  -3.088  -3.321  19.409 1.00 . A A .  33 LEU C    1 1 
        4  8321 1 1 33 LEU CA   C  -3.723  -2.333  20.378 1.00 . A A .  33 LEU CA   1 1 
        4  8322 1 1 33 LEU CB   C  -4.574  -1.322  19.594 1.00 . A A .  33 LEU CB   1 1 
        4  8323 1 1 33 LEU CD1  C  -5.997   0.701  19.999 1.00 . A A .  33 LEU CD1  1 1 
        4  8324 1 1 33 LEU CD2  C  -6.846  -1.559  20.651 1.00 . A A .  33 LEU CD2  1 1 
        4  8325 1 1 33 LEU CG   C  -5.599  -0.670  20.542 1.00 . A A .  33 LEU CG   1 1 
        4  8326 1 1 33 LEU H    H  -1.866  -1.314  20.661 1.00 . A A .  33 LEU H    1 1 
        4  8327 1 1 33 LEU HA   H  -4.363  -2.879  21.073 1.00 . A A .  33 LEU HA   1 1 
        4  8328 1 1 33 LEU HB2  H  -3.928  -0.553  19.173 1.00 . A A .  33 LEU HB2  1 1 
        4  8329 1 1 33 LEU HB3  H  -5.100  -1.836  18.788 1.00 . A A .  33 LEU HB3  1 1 
        4  8330 1 1 33 LEU HD11 H  -6.719   1.163  20.673 1.00 . A A .  33 LEU HD11 1 1 
        4  8331 1 1 33 LEU HD12 H  -5.113   1.333  19.926 1.00 . A A .  33 LEU HD12 1 1 
        4  8332 1 1 33 LEU HD13 H  -6.444   0.585  19.011 1.00 . A A .  33 LEU HD13 1 1 
        4  8333 1 1 33 LEU HD21 H  -6.562  -2.538  21.040 1.00 . A A .  33 LEU HD21 1 1 
        4  8334 1 1 33 LEU HD22 H  -7.566  -1.096  21.325 1.00 . A A .  33 LEU HD22 1 1 
        4  8335 1 1 33 LEU HD23 H  -7.296  -1.677  19.665 1.00 . A A .  33 LEU HD23 1 1 
        4  8336 1 1 33 LEU HG   H  -5.153  -0.553  21.530 1.00 . A A .  33 LEU HG   1 1 
        4  8337 1 1 33 LEU N    N  -2.699  -1.627  21.140 1.00 . A A .  33 LEU N    1 1 
        4  8338 1 1 33 LEU O    O  -1.958  -3.134  18.973 1.00 . A A .  33 LEU O    1 1 
        4  8339 1 1 34 PRO C    C  -3.006  -4.813  16.729 1.00 . A A .  34 PRO C    1 1 
        4  8340 1 1 34 PRO CA   C  -3.305  -5.394  18.108 1.00 . A A .  34 PRO CA   1 1 
        4  8341 1 1 34 PRO CB   C  -4.457  -6.416  18.041 1.00 . A A .  34 PRO CB   1 1 
        4  8342 1 1 34 PRO CD   C  -5.165  -4.661  19.530 1.00 . A A .  34 PRO CD   1 1 
        4  8343 1 1 34 PRO CG   C  -5.665  -5.684  18.527 1.00 . A A .  34 PRO CG   1 1 
        4  8344 1 1 34 PRO HA   H  -2.404  -5.867  18.499 1.00 . A A .  34 PRO HA   1 1 
        4  8345 1 1 34 PRO HB2  H  -4.597  -6.800  17.030 1.00 . A A .  34 PRO HB2  1 1 
        4  8346 1 1 34 PRO HB3  H  -4.243  -7.229  18.735 1.00 . A A .  34 PRO HB3  1 1 
        4  8347 1 1 34 PRO HD2  H  -5.800  -3.776  19.542 1.00 . A A .  34 PRO HD2  1 1 
        4  8348 1 1 34 PRO HD3  H  -5.113  -5.104  20.524 1.00 . A A .  34 PRO HD3  1 1 
        4  8349 1 1 34 PRO HG2  H  -6.107  -5.153  17.684 1.00 . A A .  34 PRO HG2  1 1 
        4  8350 1 1 34 PRO HG3  H  -6.389  -6.363  18.978 1.00 . A A .  34 PRO HG3  1 1 
        4  8351 1 1 34 PRO N    N  -3.803  -4.356  19.058 1.00 . A A .  34 PRO N    1 1 
        4  8352 1 1 34 PRO O    O  -3.688  -3.899  16.269 1.00 . A A .  34 PRO O    1 1 
        4  8353 1 1 35 ARG C    C  -2.767  -5.064  13.765 1.00 . A A .  35 ARG C    1 1 
        4  8354 1 1 35 ARG CA   C  -1.612  -4.888  14.746 1.00 . A A .  35 ARG CA   1 1 
        4  8355 1 1 35 ARG CB   C  -0.393  -5.664  14.244 1.00 . A A .  35 ARG CB   1 1 
        4  8356 1 1 35 ARG CD   C   1.365  -5.763  12.467 1.00 . A A .  35 ARG CD   1 1 
        4  8357 1 1 35 ARG CG   C   0.053  -5.099  12.893 1.00 . A A .  35 ARG CG   1 1 
        4  8358 1 1 35 ARG CZ   C   2.199  -8.001  12.027 1.00 . A A .  35 ARG CZ   1 1 
        4  8359 1 1 35 ARG H    H  -1.459  -6.111  16.489 1.00 . A A .  35 ARG H    1 1 
        4  8360 1 1 35 ARG HA   H  -1.358  -3.830  14.809 1.00 . A A .  35 ARG HA   1 1 
        4  8361 1 1 35 ARG HB2  H   0.420  -5.569  14.964 1.00 . A A .  35 ARG HB2  1 1 
        4  8362 1 1 35 ARG HB3  H  -0.654  -6.716  14.129 1.00 . A A .  35 ARG HB3  1 1 
        4  8363 1 1 35 ARG HD2  H   1.703  -5.325  11.528 1.00 . A A .  35 ARG HD2  1 1 
        4  8364 1 1 35 ARG HD3  H   2.121  -5.592  13.234 1.00 . A A .  35 ARG HD3  1 1 
        4  8365 1 1 35 ARG HE   H   0.238  -7.573  12.368 1.00 . A A .  35 ARG HE   1 1 
        4  8366 1 1 35 ARG HG2  H  -0.714  -5.300  12.144 1.00 . A A .  35 ARG HG2  1 1 
        4  8367 1 1 35 ARG HG3  H   0.203  -4.024  12.980 1.00 . A A .  35 ARG HG3  1 1 
        4  8368 1 1 35 ARG HH11 H   3.559  -6.521  12.053 1.00 . A A .  35 ARG HH11 1 1 
        4  8369 1 1 35 ARG HH12 H   4.182  -8.124  11.731 1.00 . A A .  35 ARG HH12 1 1 
        4  8370 1 1 35 ARG HH21 H   1.068  -9.662  11.944 1.00 . A A .  35 ARG HH21 1 1 
        4  8371 1 1 35 ARG HH22 H   2.781  -9.890  11.671 1.00 . A A .  35 ARG HH22 1 1 
        4  8372 1 1 35 ARG N    N  -1.988  -5.358  16.072 1.00 . A A .  35 ARG N    1 1 
        4  8373 1 1 35 ARG NE   N   1.173  -7.197  12.289 1.00 . A A .  35 ARG NE   1 1 
        4  8374 1 1 35 ARG NH1  N   3.404  -7.510  11.930 1.00 . A A .  35 ARG NH1  1 1 
        4  8375 1 1 35 ARG NH2  N   2.000  -9.281  11.869 1.00 . A A .  35 ARG NH2  1 1 
        4  8376 1 1 35 ARG O    O  -3.056  -4.175  12.964 1.00 . A A .  35 ARG O    1 1 
        4  8377 1 1 36 ALA C    C  -5.520  -5.333  12.921 1.00 . A A .  36 ALA C    1 1 
        4  8378 1 1 36 ALA CA   C  -4.542  -6.503  12.936 1.00 . A A .  36 ALA CA   1 1 
        4  8379 1 1 36 ALA CB   C  -5.267  -7.770  13.398 1.00 . A A .  36 ALA CB   1 1 
        4  8380 1 1 36 ALA H    H  -3.150  -6.919  14.508 1.00 . A A .  36 ALA H    1 1 
        4  8381 1 1 36 ALA HA   H  -4.156  -6.658  11.929 1.00 . A A .  36 ALA HA   1 1 
        4  8382 1 1 36 ALA HB1  H  -6.091  -7.988  12.718 1.00 . A A .  36 ALA HB1  1 1 
        4  8383 1 1 36 ALA HB2  H  -4.569  -8.607  13.401 1.00 . A A .  36 ALA HB2  1 1 
        4  8384 1 1 36 ALA HB3  H  -5.657  -7.620  14.404 1.00 . A A .  36 ALA HB3  1 1 
        4  8385 1 1 36 ALA N    N  -3.421  -6.219  13.832 1.00 . A A .  36 ALA N    1 1 
        4  8386 1 1 36 ALA O    O  -6.037  -4.960  11.866 1.00 . A A .  36 ALA O    1 1 
        4  8387 1 1 37 ASP C    C  -6.092  -2.401  13.458 1.00 . A A .  37 ASP C    1 1 
        4  8388 1 1 37 ASP CA   C  -6.670  -3.611  14.189 1.00 . A A .  37 ASP CA   1 1 
        4  8389 1 1 37 ASP CB   C  -6.905  -3.261  15.665 1.00 . A A .  37 ASP CB   1 1 
        4  8390 1 1 37 ASP CG   C  -8.019  -4.131  16.240 1.00 . A A .  37 ASP CG   1 1 
        4  8391 1 1 37 ASP H    H  -5.316  -5.090  14.932 1.00 . A A .  37 ASP H    1 1 
        4  8392 1 1 37 ASP HA   H  -7.622  -3.882  13.730 1.00 . A A .  37 ASP HA   1 1 
        4  8393 1 1 37 ASP HB2  H  -5.987  -3.431  16.227 1.00 . A A .  37 ASP HB2  1 1 
        4  8394 1 1 37 ASP HB3  H  -7.188  -2.212  15.747 1.00 . A A .  37 ASP HB3  1 1 
        4  8395 1 1 37 ASP HD2  H  -9.120  -5.570  15.992 1.00 . A A .  37 ASP HD2  1 1 
        4  8396 1 1 37 ASP N    N  -5.761  -4.749  14.092 1.00 . A A .  37 ASP N    1 1 
        4  8397 1 1 37 ASP O    O  -6.820  -1.657  12.802 1.00 . A A .  37 ASP O    1 1 
        4  8398 1 1 37 ASP OD1  O  -8.456  -3.846  17.341 1.00 . A A .  37 ASP OD1  1 1 
        4  8399 1 1 37 ASP OD2  O  -8.419  -5.068  15.569 1.00 . A A .  37 ASP OD2  1 1 
        4  8400 1 1 38 LEU C    C  -4.196  -1.232  11.411 1.00 . A A .  38 LEU C    1 1 
        4  8401 1 1 38 LEU CA   C  -4.121  -1.093  12.924 1.00 . A A .  38 LEU CA   1 1 
        4  8402 1 1 38 LEU CB   C  -2.656  -1.020  13.367 1.00 . A A .  38 LEU CB   1 1 
        4  8403 1 1 38 LEU CD1  C  -1.134  -0.654  15.321 1.00 . A A .  38 LEU CD1  1 1 
        4  8404 1 1 38 LEU CD2  C  -3.082   0.887  14.954 1.00 . A A .  38 LEU CD2  1 1 
        4  8405 1 1 38 LEU CG   C  -2.582  -0.568  14.830 1.00 . A A .  38 LEU CG   1 1 
        4  8406 1 1 38 LEU H    H  -4.226  -2.847  14.134 1.00 . A A .  38 LEU H    1 1 
        4  8407 1 1 38 LEU HA   H  -4.625  -0.173  13.218 1.00 . A A .  38 LEU HA   1 1 
        4  8408 1 1 38 LEU HB2  H  -2.197  -2.004  13.268 1.00 . A A .  38 LEU HB2  1 1 
        4  8409 1 1 38 LEU HB3  H  -2.123  -0.306  12.738 1.00 . A A .  38 LEU HB3  1 1 
        4  8410 1 1 38 LEU HD11 H  -1.082  -0.337  16.362 1.00 . A A .  38 LEU HD11 1 1 
        4  8411 1 1 38 LEU HD12 H  -0.783  -1.683  15.237 1.00 . A A .  38 LEU HD12 1 1 
        4  8412 1 1 38 LEU HD13 H  -0.505  -0.005  14.711 1.00 . A A .  38 LEU HD13 1 1 
        4  8413 1 1 38 LEU HD21 H  -4.114   0.947  14.606 1.00 . A A .  38 LEU HD21 1 1 
        4  8414 1 1 38 LEU HD22 H  -3.030   1.203  15.996 1.00 . A A .  38 LEU HD22 1 1 
        4  8415 1 1 38 LEU HD23 H  -2.455   1.538  14.345 1.00 . A A .  38 LEU HD23 1 1 
        4  8416 1 1 38 LEU HG   H  -3.209  -1.218  15.440 1.00 . A A .  38 LEU HG   1 1 
        4  8417 1 1 38 LEU N    N  -4.782  -2.211  13.580 1.00 . A A .  38 LEU N    1 1 
        4  8418 1 1 38 LEU O    O  -4.422  -0.251  10.698 1.00 . A A .  38 LEU O    1 1 
        4  8419 1 1 39 LEU C    C  -5.428  -2.401   8.935 1.00 . A A .  39 LEU C    1 1 
        4  8420 1 1 39 LEU CA   C  -4.045  -2.707   9.492 1.00 . A A .  39 LEU CA   1 1 
        4  8421 1 1 39 LEU CB   C  -3.693  -4.172   9.217 1.00 . A A .  39 LEU CB   1 1 
        4  8422 1 1 39 LEU CD1  C  -1.924  -5.918   9.502 1.00 . A A .  39 LEU CD1  1 1 
        4  8423 1 1 39 LEU CD2  C  -1.326  -3.690   8.515 1.00 . A A .  39 LEU CD2  1 1 
        4  8424 1 1 39 LEU CG   C  -2.215  -4.416   9.543 1.00 . A A .  39 LEU CG   1 1 
        4  8425 1 1 39 LEU H    H  -3.812  -3.222  11.551 1.00 . A A .  39 LEU H    1 1 
        4  8426 1 1 39 LEU HA   H  -3.314  -2.066   8.998 1.00 . A A .  39 LEU HA   1 1 
        4  8427 1 1 39 LEU HB2  H  -4.312  -4.816   9.840 1.00 . A A .  39 LEU HB2  1 1 
        4  8428 1 1 39 LEU HB3  H  -3.875  -4.399   8.167 1.00 . A A .  39 LEU HB3  1 1 
        4  8429 1 1 39 LEU HD11 H  -0.874  -6.093   9.738 1.00 . A A .  39 LEU HD11 1 1 
        4  8430 1 1 39 LEU HD12 H  -2.550  -6.430  10.233 1.00 . A A .  39 LEU HD12 1 1 
        4  8431 1 1 39 LEU HD13 H  -2.140  -6.304   8.506 1.00 . A A .  39 LEU HD13 1 1 
        4  8432 1 1 39 LEU HD21 H  -1.533  -2.621   8.546 1.00 . A A .  39 LEU HD21 1 1 
        4  8433 1 1 39 LEU HD22 H  -0.277  -3.865   8.753 1.00 . A A .  39 LEU HD22 1 1 
        4  8434 1 1 39 LEU HD23 H  -1.539  -4.073   7.516 1.00 . A A .  39 LEU HD23 1 1 
        4  8435 1 1 39 LEU HG   H  -1.999  -4.033  10.540 1.00 . A A .  39 LEU HG   1 1 
        4  8436 1 1 39 LEU N    N  -3.998  -2.450  10.926 1.00 . A A .  39 LEU N    1 1 
        4  8437 1 1 39 LEU O    O  -5.560  -1.779   7.882 1.00 . A A .  39 LEU O    1 1 
        4  8438 1 1 40 ARG C    C  -8.118  -1.116   9.124 1.00 . A A .  40 ARG C    1 1 
        4  8439 1 1 40 ARG CA   C  -7.832  -2.612   9.213 1.00 . A A .  40 ARG CA   1 1 
        4  8440 1 1 40 ARG CB   C  -8.811  -3.264  10.191 1.00 . A A .  40 ARG CB   1 1 
        4  8441 1 1 40 ARG CD   C -11.204  -3.864  10.581 1.00 . A A .  40 ARG CD   1 1 
        4  8442 1 1 40 ARG CG   C -10.240  -3.102   9.671 1.00 . A A .  40 ARG CG   1 1 
        4  8443 1 1 40 ARG CZ   C -11.867  -3.866  12.918 1.00 . A A .  40 ARG CZ   1 1 
        4  8444 1 1 40 ARG H    H  -6.301  -3.349  10.507 1.00 . A A .  40 ARG H    1 1 
        4  8445 1 1 40 ARG HA   H  -7.965  -3.059   8.227 1.00 . A A .  40 ARG HA   1 1 
        4  8446 1 1 40 ARG HB2  H  -8.577  -4.325  10.286 1.00 . A A .  40 ARG HB2  1 1 
        4  8447 1 1 40 ARG HB3  H  -8.723  -2.784  11.165 1.00 . A A .  40 ARG HB3  1 1 
        4  8448 1 1 40 ARG HD2  H -12.214  -3.788  10.179 1.00 . A A .  40 ARG HD2  1 1 
        4  8449 1 1 40 ARG HD3  H -10.911  -4.914  10.617 1.00 . A A .  40 ARG HD3  1 1 
        4  8450 1 1 40 ARG HE   H -10.618  -2.484  12.100 1.00 . A A .  40 ARG HE   1 1 
        4  8451 1 1 40 ARG HG2  H -10.506  -2.045   9.664 1.00 . A A .  40 ARG HG2  1 1 
        4  8452 1 1 40 ARG HG3  H -10.305  -3.500   8.659 1.00 . A A .  40 ARG HG3  1 1 
        4  8453 1 1 40 ARG HH11 H -12.625  -5.330  11.765 1.00 . A A .  40 ARG HH11 1 1 
        4  8454 1 1 40 ARG HH12 H -13.114  -5.351  13.446 1.00 . A A .  40 ARG HH12 1 1 
        4  8455 1 1 40 ARG HH21 H -11.264  -2.528  14.293 1.00 . A A .  40 ARG HH21 1 1 
        4  8456 1 1 40 ARG HH22 H -12.349  -3.775  14.867 1.00 . A A .  40 ARG HH22 1 1 
        4  8457 1 1 40 ARG N    N  -6.459  -2.843   9.648 1.00 . A A .  40 ARG N    1 1 
        4  8458 1 1 40 ARG NE   N -11.176  -3.308  11.929 1.00 . A A .  40 ARG NE   1 1 
        4  8459 1 1 40 ARG NH1  N -12.590  -4.930  12.692 1.00 . A A .  40 ARG NH1  1 1 
        4  8460 1 1 40 ARG NH2  N -11.823  -3.350  14.117 1.00 . A A .  40 ARG NH2  1 1 
        4  8461 1 1 40 ARG O    O  -8.743  -0.648   8.173 1.00 . A A .  40 ARG O    1 1 
        4  8462 1 1 41 GLU C    C  -7.111   1.741   8.996 1.00 . A A .  41 GLU C    1 1 
        4  8463 1 1 41 GLU CA   C  -7.862   1.074  10.143 1.00 . A A .  41 GLU CA   1 1 
        4  8464 1 1 41 GLU CB   C  -7.381   1.649  11.477 1.00 . A A .  41 GLU CB   1 1 
        4  8465 1 1 41 GLU CD   C  -7.762   1.634  13.950 1.00 . A A .  41 GLU CD   1 1 
        4  8466 1 1 41 GLU CG   C  -8.307   1.180  12.600 1.00 . A A .  41 GLU CG   1 1 
        4  8467 1 1 41 GLU H    H  -7.143  -0.799  10.880 1.00 . A A .  41 GLU H    1 1 
        4  8468 1 1 41 GLU HA   H  -8.927   1.274  10.033 1.00 . A A .  41 GLU HA   1 1 
        4  8469 1 1 41 GLU HB2  H  -6.366   1.305  11.676 1.00 . A A .  41 GLU HB2  1 1 
        4  8470 1 1 41 GLU HB3  H  -7.393   2.737  11.428 1.00 . A A .  41 GLU HB3  1 1 
        4  8471 1 1 41 GLU HE2  H  -6.463   2.562  14.842 1.00 . A A .  41 GLU HE2  1 1 
        4  8472 1 1 41 GLU HG2  H  -9.301   1.602  12.450 1.00 . A A .  41 GLU HG2  1 1 
        4  8473 1 1 41 GLU HG3  H  -8.375   0.092  12.584 1.00 . A A .  41 GLU HG3  1 1 
        4  8474 1 1 41 GLU N    N  -7.652  -0.370  10.120 1.00 . A A .  41 GLU N    1 1 
        4  8475 1 1 41 GLU O    O  -7.605   2.692   8.389 1.00 . A A .  41 GLU O    1 1 
        4  8476 1 1 41 GLU OE1  O  -8.365   1.294  14.955 1.00 . A A .  41 GLU OE1  1 1 
        4  8477 1 1 41 GLU OE2  O  -6.749   2.314  13.960 1.00 . A A .  41 GLU OE2  1 1 
        4  8478 1 1 42 ALA C    C  -5.826   1.638   6.289 1.00 . A A .  42 ALA C    1 1 
        4  8479 1 1 42 ALA CA   C  -5.109   1.794   7.625 1.00 . A A .  42 ALA CA   1 1 
        4  8480 1 1 42 ALA CB   C  -3.754   1.083   7.566 1.00 . A A .  42 ALA CB   1 1 
        4  8481 1 1 42 ALA H    H  -5.550   0.457   9.230 1.00 . A A .  42 ALA H    1 1 
        4  8482 1 1 42 ALA HA   H  -4.947   2.854   7.820 1.00 . A A .  42 ALA HA   1 1 
        4  8483 1 1 42 ALA HB1  H  -3.147   1.514   6.770 1.00 . A A .  42 ALA HB1  1 1 
        4  8484 1 1 42 ALA HB2  H  -3.239   1.203   8.519 1.00 . A A .  42 ALA HB2  1 1 
        4  8485 1 1 42 ALA HB3  H  -3.910   0.022   7.368 1.00 . A A .  42 ALA HB3  1 1 
        4  8486 1 1 42 ALA N    N  -5.915   1.237   8.703 1.00 . A A .  42 ALA N    1 1 
        4  8487 1 1 42 ALA O    O  -5.864   2.568   5.482 1.00 . A A .  42 ALA O    1 1 
        4  8488 1 1 43 VAL C    C  -8.370   1.064   4.740 1.00 . A A .  43 VAL C    1 1 
        4  8489 1 1 43 VAL CA   C  -7.116   0.197   4.816 1.00 . A A .  43 VAL CA   1 1 
        4  8490 1 1 43 VAL CB   C  -7.505  -1.281   4.741 1.00 . A A .  43 VAL CB   1 1 
        4  8491 1 1 43 VAL CG1  C  -8.336  -1.528   3.482 1.00 . A A .  43 VAL CG1  1 1 
        4  8492 1 1 43 VAL CG2  C  -6.238  -2.138   4.694 1.00 . A A .  43 VAL CG2  1 1 
        4  8493 1 1 43 VAL H    H  -6.340  -0.280   6.751 1.00 . A A .  43 VAL H    1 1 
        4  8494 1 1 43 VAL HA   H  -6.465   0.437   3.976 1.00 . A A .  43 VAL HA   1 1 
        4  8495 1 1 43 VAL HB   H  -8.091  -1.547   5.621 1.00 . A A .  43 VAL HB   1 1 
        4  8496 1 1 43 VAL HG11 H  -8.612  -2.581   3.429 1.00 . A A .  43 VAL HG11 1 1 
        4  8497 1 1 43 VAL HG12 H  -9.238  -0.917   3.516 1.00 . A A .  43 VAL HG12 1 1 
        4  8498 1 1 43 VAL HG13 H  -7.750  -1.262   2.601 1.00 . A A .  43 VAL HG13 1 1 
        4  8499 1 1 43 VAL HG21 H  -5.646  -1.962   5.592 1.00 . A A .  43 VAL HG21 1 1 
        4  8500 1 1 43 VAL HG22 H  -6.514  -3.192   4.640 1.00 . A A .  43 VAL HG22 1 1 
        4  8501 1 1 43 VAL HG23 H  -5.652  -1.871   3.814 1.00 . A A .  43 VAL HG23 1 1 
        4  8502 1 1 43 VAL N    N  -6.398   0.456   6.061 1.00 . A A .  43 VAL N    1 1 
        4  8503 1 1 43 VAL O    O  -8.584   1.778   3.762 1.00 . A A .  43 VAL O    1 1 
        4  8504 1 1 44 ASP C    C -10.117   3.251   5.572 1.00 . A A .  44 ASP C    1 1 
        4  8505 1 1 44 ASP CA   C -10.428   1.780   5.822 1.00 . A A .  44 ASP CA   1 1 
        4  8506 1 1 44 ASP CB   C -11.099   1.623   7.185 1.00 . A A .  44 ASP CB   1 1 
        4  8507 1 1 44 ASP CG   C -12.435   2.358   7.197 1.00 . A A .  44 ASP CG   1 1 
        4  8508 1 1 44 ASP H    H  -8.978   0.398   6.568 1.00 . A A .  44 ASP H    1 1 
        4  8509 1 1 44 ASP HA   H -11.102   1.418   5.045 1.00 . A A .  44 ASP HA   1 1 
        4  8510 1 1 44 ASP HB2  H -11.267   0.565   7.387 1.00 . A A .  44 ASP HB2  1 1 
        4  8511 1 1 44 ASP HB3  H -10.452   2.037   7.957 1.00 . A A .  44 ASP HB3  1 1 
        4  8512 1 1 44 ASP HD2  H -13.969   2.729   8.118 1.00 . A A .  44 ASP HD2  1 1 
        4  8513 1 1 44 ASP N    N  -9.197   0.998   5.785 1.00 . A A .  44 ASP N    1 1 
        4  8514 1 1 44 ASP O    O -10.748   3.898   4.738 1.00 . A A .  44 ASP O    1 1 
        4  8515 1 1 44 ASP OD1  O -12.725   3.030   6.221 1.00 . A A .  44 ASP OD1  1 1 
        4  8516 1 1 44 ASP OD2  O -13.146   2.240   8.180 1.00 . A A .  44 ASP OD2  1 1 
        4  8517 1 1 45 GLN C    C  -8.256   5.426   4.702 1.00 . A A .  45 GLN C    1 1 
        4  8518 1 1 45 GLN CA   C  -8.734   5.170   6.128 1.00 . A A .  45 GLN CA   1 1 
        4  8519 1 1 45 GLN CB   C  -7.612   5.511   7.116 1.00 . A A .  45 GLN CB   1 1 
        4  8520 1 1 45 GLN CD   C  -9.079   6.901   8.597 1.00 . A A .  45 GLN CD   1 1 
        4  8521 1 1 45 GLN CG   C  -8.193   5.661   8.524 1.00 . A A .  45 GLN CG   1 1 
        4  8522 1 1 45 GLN H    H  -8.636   3.207   6.968 1.00 . A A .  45 GLN H    1 1 
        4  8523 1 1 45 GLN HA   H  -9.596   5.804   6.334 1.00 . A A .  45 GLN HA   1 1 
        4  8524 1 1 45 GLN HB2  H  -6.871   4.712   7.114 1.00 . A A .  45 GLN HB2  1 1 
        4  8525 1 1 45 GLN HB3  H  -7.139   6.447   6.818 1.00 . A A .  45 GLN HB3  1 1 
        4  8526 1 1 45 GLN HE21 H -10.631   5.886   9.339 1.00 . A A .  45 GLN HE21 1 1 
        4  8527 1 1 45 GLN HE22 H -10.899   7.606   9.093 1.00 . A A .  45 GLN HE22 1 1 
        4  8528 1 1 45 GLN HG2  H  -8.786   4.778   8.767 1.00 . A A .  45 GLN HG2  1 1 
        4  8529 1 1 45 GLN HG3  H  -7.379   5.754   9.242 1.00 . A A .  45 GLN HG3  1 1 
        4  8530 1 1 45 GLN N    N  -9.128   3.775   6.292 1.00 . A A .  45 GLN N    1 1 
        4  8531 1 1 45 GLN NE2  N -10.300   6.794   9.045 1.00 . A A .  45 GLN NE2  1 1 
        4  8532 1 1 45 GLN O    O  -8.552   6.466   4.116 1.00 . A A .  45 GLN O    1 1 
        4  8533 1 1 45 GLN OE1  O  -8.649   7.993   8.227 1.00 . A A .  45 GLN OE1  1 1 
        4  8534 1 1 46 TYR C    C  -8.145   4.710   1.796 1.00 . A A .  46 TYR C    1 1 
        4  8535 1 1 46 TYR CA   C  -6.995   4.603   2.792 1.00 . A A .  46 TYR CA   1 1 
        4  8536 1 1 46 TYR CB   C  -6.126   3.394   2.448 1.00 . A A .  46 TYR CB   1 1 
        4  8537 1 1 46 TYR CD1  C  -4.510   4.422   0.809 1.00 . A A .  46 TYR CD1  1 1 
        4  8538 1 1 46 TYR CD2  C  -6.140   2.822  -0.009 1.00 . A A .  46 TYR CD2  1 1 
        4  8539 1 1 46 TYR CE1  C  -4.002   4.567  -0.487 1.00 . A A .  46 TYR CE1  1 1 
        4  8540 1 1 46 TYR CE2  C  -5.632   2.967  -1.305 1.00 . A A .  46 TYR CE2  1 1 
        4  8541 1 1 46 TYR CG   C  -5.580   3.550   1.048 1.00 . A A .  46 TYR CG   1 1 
        4  8542 1 1 46 TYR CZ   C  -4.562   3.839  -1.545 1.00 . A A .  46 TYR CZ   1 1 
        4  8543 1 1 46 TYR H    H  -7.292   3.638   4.677 1.00 . A A .  46 TYR H    1 1 
        4  8544 1 1 46 TYR HA   H  -6.389   5.506   2.733 1.00 . A A .  46 TYR HA   1 1 
        4  8545 1 1 46 TYR HB2  H  -5.302   3.320   3.157 1.00 . A A .  46 TYR HB2  1 1 
        4  8546 1 1 46 TYR HB3  H  -6.723   2.484   2.509 1.00 . A A .  46 TYR HB3  1 1 
        4  8547 1 1 46 TYR HD1  H  -4.078   4.982   1.625 1.00 . A A .  46 TYR HD1  1 1 
        4  8548 1 1 46 TYR HD2  H  -6.964   2.149   0.175 1.00 . A A .  46 TYR HD2  1 1 
        4  8549 1 1 46 TYR HE1  H  -3.178   5.239  -0.672 1.00 . A A .  46 TYR HE1  1 1 
        4  8550 1 1 46 TYR HE2  H  -6.064   2.406  -2.120 1.00 . A A .  46 TYR HE2  1 1 
        4  8551 1 1 46 TYR HH   H  -4.519   3.439  -3.468 1.00 . A A .  46 TYR HH   1 1 
        4  8552 1 1 46 TYR N    N  -7.512   4.473   4.153 1.00 . A A .  46 TYR N    1 1 
        4  8553 1 1 46 TYR O    O  -8.100   5.518   0.867 1.00 . A A .  46 TYR O    1 1 
        4  8554 1 1 46 TYR OH   O  -4.062   3.983  -2.822 1.00 . A A .  46 TYR OH   1 1 
        4  8555 1 1 47 LEU C    C -10.979   5.289   1.096 1.00 . A A .  47 LEU C    1 1 
        4  8556 1 1 47 LEU CA   C -10.326   3.914   1.100 1.00 . A A .  47 LEU CA   1 1 
        4  8557 1 1 47 LEU CB   C -11.351   2.857   1.552 1.00 . A A .  47 LEU CB   1 1 
        4  8558 1 1 47 LEU CD1  C -11.552   0.373   1.827 1.00 . A A .  47 LEU CD1  1 1 
        4  8559 1 1 47 LEU CD2  C -11.606   1.387  -0.456 1.00 . A A .  47 LEU CD2  1 1 
        4  8560 1 1 47 LEU CG   C -10.993   1.489   0.945 1.00 . A A .  47 LEU CG   1 1 
        4  8561 1 1 47 LEU H    H  -9.166   3.246   2.768 1.00 . A A .  47 LEU H    1 1 
        4  8562 1 1 47 LEU HA   H  -9.991   3.677   0.090 1.00 . A A .  47 LEU HA   1 1 
        4  8563 1 1 47 LEU HB2  H -11.339   2.783   2.640 1.00 . A A .  47 LEU HB2  1 1 
        4  8564 1 1 47 LEU HB3  H -12.346   3.152   1.218 1.00 . A A .  47 LEU HB3  1 1 
        4  8565 1 1 47 LEU HD11 H -11.299  -0.594   1.392 1.00 . A A .  47 LEU HD11 1 1 
        4  8566 1 1 47 LEU HD12 H -11.119   0.447   2.825 1.00 . A A .  47 LEU HD12 1 1 
        4  8567 1 1 47 LEU HD13 H -12.636   0.470   1.893 1.00 . A A .  47 LEU HD13 1 1 
        4  8568 1 1 47 LEU HD21 H -11.209   2.183  -1.085 1.00 . A A .  47 LEU HD21 1 1 
        4  8569 1 1 47 LEU HD22 H -11.353   0.419  -0.891 1.00 . A A .  47 LEU HD22 1 1 
        4  8570 1 1 47 LEU HD23 H -12.690   1.483  -0.388 1.00 . A A .  47 LEU HD23 1 1 
        4  8571 1 1 47 LEU HG   H  -9.910   1.392   0.878 1.00 . A A .  47 LEU HG   1 1 
        4  8572 1 1 47 LEU N    N  -9.172   3.894   1.993 1.00 . A A .  47 LEU N    1 1 
        4  8573 1 1 47 LEU O    O -11.350   5.801   0.038 1.00 . A A .  47 LEU O    1 1 
        4  8574 1 1 48 ILE C    C -10.839   8.244   1.698 1.00 . A A .  48 ILE C    1 1 
        4  8575 1 1 48 ILE CA   C -11.719   7.202   2.389 1.00 . A A .  48 ILE CA   1 1 
        4  8576 1 1 48 ILE CB   C -11.896   7.568   3.862 1.00 . A A .  48 ILE CB   1 1 
        4  8577 1 1 48 ILE CD1  C -12.889   6.786   6.016 1.00 . A A .  48 ILE CD1  1 1 
        4  8578 1 1 48 ILE CG1  C -12.921   6.625   4.496 1.00 . A A .  48 ILE CG1  1 1 
        4  8579 1 1 48 ILE CG2  C -12.390   9.011   3.975 1.00 . A A .  48 ILE CG2  1 1 
        4  8580 1 1 48 ILE H    H -10.799   5.416   3.117 1.00 . A A .  48 ILE H    1 1 
        4  8581 1 1 48 ILE HA   H -12.696   7.185   1.906 1.00 . A A .  48 ILE HA   1 1 
        4  8582 1 1 48 ILE HB   H -10.942   7.468   4.379 1.00 . A A .  48 ILE HB   1 1 
        4  8583 1 1 48 ILE HD11 H -13.130   7.816   6.278 1.00 . A A .  48 ILE HD11 1 1 
        4  8584 1 1 48 ILE HD12 H -13.621   6.115   6.467 1.00 . A A .  48 ILE HD12 1 1 
        4  8585 1 1 48 ILE HD13 H -11.894   6.539   6.387 1.00 . A A .  48 ILE HD13 1 1 
        4  8586 1 1 48 ILE HG12 H -13.917   6.869   4.126 1.00 . A A .  48 ILE HG12 1 1 
        4  8587 1 1 48 ILE HG13 H -12.679   5.595   4.234 1.00 . A A .  48 ILE HG13 1 1 
        4  8588 1 1 48 ILE HG21 H -12.516   9.270   5.026 1.00 . A A .  48 ILE HG21 1 1 
        4  8589 1 1 48 ILE HG22 H -11.661   9.681   3.519 1.00 . A A .  48 ILE HG22 1 1 
        4  8590 1 1 48 ILE HG23 H -13.345   9.110   3.458 1.00 . A A .  48 ILE HG23 1 1 
        4  8591 1 1 48 ILE N    N -11.115   5.880   2.277 1.00 . A A .  48 ILE N    1 1 
        4  8592 1 1 48 ILE O    O -11.324   9.068   0.925 1.00 . A A .  48 ILE O    1 1 
        4  8593 1 1 49 ASN C    C  -8.530   8.905  -0.137 1.00 . A A .  49 ASN C    1 1 
        4  8594 1 1 49 ASN CA   C  -8.600   9.131   1.371 1.00 . A A .  49 ASN CA   1 1 
        4  8595 1 1 49 ASN CB   C  -7.209   8.950   1.993 1.00 . A A .  49 ASN CB   1 1 
        4  8596 1 1 49 ASN CG   C  -7.144   9.639   3.352 1.00 . A A .  49 ASN CG   1 1 
        4  8597 1 1 49 ASN H    H  -9.180   7.507   2.622 1.00 . A A .  49 ASN H    1 1 
        4  8598 1 1 49 ASN HA   H  -8.944  10.147   1.560 1.00 . A A .  49 ASN HA   1 1 
        4  8599 1 1 49 ASN HB2  H  -7.004   7.886   2.116 1.00 . A A .  49 ASN HB2  1 1 
        4  8600 1 1 49 ASN HB3  H  -6.459   9.385   1.332 1.00 . A A .  49 ASN HB3  1 1 
        4  8601 1 1 49 ASN HD21 H  -5.463   8.700   3.871 1.00 . A A .  49 ASN HD21 1 1 
        4  8602 1 1 49 ASN HD22 H  -6.107   9.819   5.066 1.00 . A A .  49 ASN HD22 1 1 
        4  8603 1 1 49 ASN N    N  -9.535   8.199   1.978 1.00 . A A .  49 ASN N    1 1 
        4  8604 1 1 49 ASN ND2  N  -6.162   9.369   4.163 1.00 . A A .  49 ASN ND2  1 1 
        4  8605 1 1 49 ASN O    O  -8.339   9.850  -0.903 1.00 . A A .  49 ASN O    1 1 
        4  8606 1 1 49 ASN OD1  O  -8.012  10.450   3.682 1.00 . A A .  49 ASN OD1  1 1 
        4  8607 1 1 50 GLN C    C  -9.798   7.983  -2.702 1.00 . A A .  50 GLN C    1 1 
        4  8608 1 1 50 GLN CA   C  -8.635   7.325  -1.964 1.00 . A A .  50 GLN CA   1 1 
        4  8609 1 1 50 GLN CB   C  -8.686   5.799  -2.147 1.00 . A A .  50 GLN CB   1 1 
        4  8610 1 1 50 GLN CD   C  -8.378   6.275  -4.589 1.00 . A A .  50 GLN CD   1 1 
        4  8611 1 1 50 GLN CG   C  -9.162   5.460  -3.559 1.00 . A A .  50 GLN CG   1 1 
        4  8612 1 1 50 GLN H    H  -8.831   6.898   0.103 1.00 . A A .  50 GLN H    1 1 
        4  8613 1 1 50 GLN HA   H  -7.698   7.700  -2.376 1.00 . A A .  50 GLN HA   1 1 
        4  8614 1 1 50 GLN HB2  H  -7.691   5.383  -1.992 1.00 . A A .  50 GLN HB2  1 1 
        4  8615 1 1 50 GLN HB3  H  -9.376   5.371  -1.420 1.00 . A A .  50 GLN HB3  1 1 
        4  8616 1 1 50 GLN HE21 H  -6.679   6.165  -3.541 1.00 . A A .  50 GLN HE21 1 1 
        4  8617 1 1 50 GLN HE22 H  -6.585   7.072  -5.043 1.00 . A A .  50 GLN HE22 1 1 
        4  8618 1 1 50 GLN HG2  H  -9.008   4.397  -3.747 1.00 . A A .  50 GLN HG2  1 1 
        4  8619 1 1 50 GLN HG3  H -10.223   5.690  -3.648 1.00 . A A .  50 GLN HG3  1 1 
        4  8620 1 1 50 GLN N    N  -8.682   7.644  -0.561 1.00 . A A .  50 GLN N    1 1 
        4  8621 1 1 50 GLN NE2  N  -7.114   6.527  -4.378 1.00 . A A .  50 GLN NE2  1 1 
        4  8622 1 1 50 GLN O    O  -9.635   8.471  -3.820 1.00 . A A .  50 GLN O    1 1 
        4  8623 1 1 50 GLN OE1  O  -8.936   6.712  -5.596 1.00 . A A .  50 GLN OE1  1 1 
        4  8624 1 1 51 SER C    C -12.075  10.070  -2.646 1.00 . A A .  51 SER C    1 1 
        4  8625 1 1 51 SER CA   C -12.155   8.549  -2.698 1.00 . A A .  51 SER CA   1 1 
        4  8626 1 1 51 SER CB   C -13.411   8.076  -1.968 1.00 . A A .  51 SER CB   1 1 
        4  8627 1 1 51 SER H    H -11.057   7.554  -1.169 1.00 . A A .  51 SER H    1 1 
        4  8628 1 1 51 SER HA   H -12.205   8.228  -3.739 1.00 . A A .  51 SER HA   1 1 
        4  8629 1 1 51 SER HB2  H -13.473   6.989  -2.017 1.00 . A A .  51 SER HB2  1 1 
        4  8630 1 1 51 SER HB3  H -13.367   8.391  -0.926 1.00 . A A .  51 SER HB3  1 1 
        4  8631 1 1 51 SER HG   H -15.338   8.342  -2.123 1.00 . A A .  51 SER HG   1 1 
        4  8632 1 1 51 SER N    N -10.972   7.971  -2.085 1.00 . A A .  51 SER N    1 1 
        4  8633 1 1 51 SER O    O -11.194  10.633  -1.997 1.00 . A A .  51 SER O    1 1 
        4  8634 1 1 51 SER OG   O -14.556   8.646  -2.590 1.00 . A A .  51 SER OG   1 1 
        4  8635 1 1 52 GLN C    C -11.688  12.728  -3.860 1.00 . A A .  52 GLN C    1 1 
        4  8636 1 1 52 GLN CA   C -13.026  12.184  -3.369 1.00 . A A .  52 GLN CA   1 1 
        4  8637 1 1 52 GLN CB   C -13.320  12.733  -1.969 1.00 . A A .  52 GLN CB   1 1 
        4  8638 1 1 52 GLN CD   C -14.731  14.614  -2.830 1.00 . A A .  52 GLN CD   1 1 
        4  8639 1 1 52 GLN CG   C -13.482  14.255  -2.032 1.00 . A A .  52 GLN CG   1 1 
        4  8640 1 1 52 GLN H    H -13.699  10.214  -3.851 1.00 . A A .  52 GLN H    1 1 
        4  8641 1 1 52 GLN HA   H -13.814  12.503  -4.051 1.00 . A A .  52 GLN HA   1 1 
        4  8642 1 1 52 GLN HB2  H -14.239  12.285  -1.592 1.00 . A A .  52 GLN HB2  1 1 
        4  8643 1 1 52 GLN HB3  H -12.494  12.483  -1.303 1.00 . A A .  52 GLN HB3  1 1 
        4  8644 1 1 52 GLN HE21 H -15.882  14.695  -1.201 1.00 . A A .  52 GLN HE21 1 1 
        4  8645 1 1 52 GLN HE22 H -16.697  15.029  -2.722 1.00 . A A .  52 GLN HE22 1 1 
        4  8646 1 1 52 GLN HG2  H -13.570  14.652  -1.021 1.00 . A A .  52 GLN HG2  1 1 
        4  8647 1 1 52 GLN HG3  H -12.606  14.692  -2.513 1.00 . A A .  52 GLN HG3  1 1 
        4  8648 1 1 52 GLN N    N -12.997  10.725  -3.334 1.00 . A A .  52 GLN N    1 1 
        4  8649 1 1 52 GLN NE2  N -15.861  14.795  -2.206 1.00 . A A .  52 GLN NE2  1 1 
        4  8650 1 1 52 GLN O    O -10.672  12.598  -3.182 1.00 . A A .  52 GLN O    1 1 
        4  8651 1 1 52 GLN OE1  O -14.676  14.727  -4.056 1.00 . A A .  52 GLN OE1  1 1 
        4  8652 1 1 53 THR C    C  -9.499  12.803  -5.971 1.00 . A A .  53 THR C    1 1 
        4  8653 1 1 53 THR CA   C -10.483  13.911  -5.606 1.00 . A A .  53 THR CA   1 1 
        4  8654 1 1 53 THR CB   C  -9.830  14.871  -4.602 1.00 . A A .  53 THR CB   1 1 
        4  8655 1 1 53 THR CG2  C  -8.903  15.836  -5.341 1.00 . A A .  53 THR CG2  1 1 
        4  8656 1 1 53 THR H    H -12.563  13.433  -5.555 1.00 . A A .  53 THR H    1 1 
        4  8657 1 1 53 THR HA   H -10.744  14.464  -6.508 1.00 . A A .  53 THR HA   1 1 
        4  8658 1 1 53 THR HB   H  -9.253  14.298  -3.877 1.00 . A A .  53 THR HB   1 1 
        4  8659 1 1 53 THR HG1  H -10.422  16.196  -3.300 1.00 . A A .  53 THR HG1  1 1 
        4  8660 1 1 53 THR HG21 H  -9.479  16.408  -6.068 1.00 . A A .  53 THR HG21 1 1 
        4  8661 1 1 53 THR HG22 H  -8.440  16.516  -4.625 1.00 . A A .  53 THR HG22 1 1 
        4  8662 1 1 53 THR HG23 H  -8.128  15.270  -5.858 1.00 . A A .  53 THR HG23 1 1 
        4  8663 1 1 53 THR N    N -11.700  13.346  -5.037 1.00 . A A .  53 THR N    1 1 
        4  8664 1 1 53 THR O    O  -9.184  12.602  -7.143 1.00 . A A .  53 THR O    1 1 
        4  8665 1 1 53 THR OG1  O -10.843  15.604  -3.926 1.00 . A A .  53 THR OG1  1 1 
        4  8666 1 1 54 ALA C    C  -6.783  11.541  -5.795 1.00 . A A .  54 ALA C    1 1 
        4  8667 1 1 54 ALA CA   C  -8.070  11.007  -5.184 1.00 . A A .  54 ALA CA   1 1 
        4  8668 1 1 54 ALA CB   C  -8.684   9.961  -6.116 1.00 . A A .  54 ALA CB   1 1 
        4  8669 1 1 54 ALA H    H  -9.301  12.296  -4.012 1.00 . A A .  54 ALA H    1 1 
        4  8670 1 1 54 ALA HA   H  -7.841  10.539  -4.227 1.00 . A A .  54 ALA HA   1 1 
        4  8671 1 1 54 ALA HB1  H  -7.980   9.142  -6.265 1.00 . A A .  54 ALA HB1  1 1 
        4  8672 1 1 54 ALA HB2  H  -9.600   9.571  -5.671 1.00 . A A .  54 ALA HB2  1 1 
        4  8673 1 1 54 ALA HB3  H  -8.914  10.421  -7.077 1.00 . A A .  54 ALA HB3  1 1 
        4  8674 1 1 54 ALA N    N  -9.016  12.091  -4.959 1.00 . A A .  54 ALA N    1 1 
        4  8675 1 1 54 ALA O    O  -6.767  11.986  -6.943 1.00 . A A .  54 ALA O    1 1 
        4  8676 1 1 55 ARG C    C  -3.290  11.065  -5.025 1.00 . A A .  55 ARG C    1 1 
        4  8677 1 1 55 ARG CA   C  -4.407  11.979  -5.503 1.00 . A A .  55 ARG CA   1 1 
        4  8678 1 1 55 ARG CB   C  -4.159  13.399  -4.993 1.00 . A A .  55 ARG CB   1 1 
        4  8679 1 1 55 ARG CD   C  -4.955  15.767  -5.091 1.00 . A A .  55 ARG CD   1 1 
        4  8680 1 1 55 ARG CG   C  -5.123  14.367  -5.682 1.00 . A A .  55 ARG CG   1 1 
        4  8681 1 1 55 ARG CZ   C  -3.294  16.881  -6.475 1.00 . A A .  55 ARG CZ   1 1 
        4  8682 1 1 55 ARG H    H  -5.762  11.122  -4.088 1.00 . A A .  55 ARG H    1 1 
        4  8683 1 1 55 ARG HA   H  -4.418  11.988  -6.594 1.00 . A A .  55 ARG HA   1 1 
        4  8684 1 1 55 ARG HB2  H  -4.320  13.431  -3.915 1.00 . A A .  55 ARG HB2  1 1 
        4  8685 1 1 55 ARG HB3  H  -3.132  13.690  -5.216 1.00 . A A .  55 ARG HB3  1 1 
        4  8686 1 1 55 ARG HD2  H  -5.677  16.442  -5.551 1.00 . A A .  55 ARG HD2  1 1 
        4  8687 1 1 55 ARG HD3  H  -5.134  15.729  -4.017 1.00 . A A .  55 ARG HD3  1 1 
        4  8688 1 1 55 ARG HE   H  -2.900  16.120  -4.629 1.00 . A A .  55 ARG HE   1 1 
        4  8689 1 1 55 ARG HG2  H  -4.906  14.395  -6.749 1.00 . A A .  55 ARG HG2  1 1 
        4  8690 1 1 55 ARG HG3  H  -6.148  14.028  -5.528 1.00 . A A .  55 ARG HG3  1 1 
        4  8691 1 1 55 ARG HH11 H  -5.150  16.732  -7.236 1.00 . A A .  55 ARG HH11 1 1 
        4  8692 1 1 55 ARG HH12 H  -3.971  17.534  -8.251 1.00 . A A .  55 ARG HH12 1 1 
        4  8693 1 1 55 ARG HH21 H  -1.371  17.169  -5.967 1.00 . A A .  55 ARG HH21 1 1 
        4  8694 1 1 55 ARG HH22 H  -1.846  17.780  -7.537 1.00 . A A .  55 ARG HH22 1 1 
        4  8695 1 1 55 ARG N    N  -5.701  11.495  -5.024 1.00 . A A .  55 ARG N    1 1 
        4  8696 1 1 55 ARG NE   N  -3.604  16.260  -5.340 1.00 . A A .  55 ARG NE   1 1 
        4  8697 1 1 55 ARG NH1  N  -4.209  17.063  -7.390 1.00 . A A .  55 ARG NH1  1 1 
        4  8698 1 1 55 ARG NH2  N  -2.078  17.309  -6.674 1.00 . A A .  55 ARG NH2  1 1 
        4  8699 1 1 55 ARG O    O  -2.862  11.141  -3.873 1.00 . A A .  55 ARG O    1 1 
        4  8700 1 1 56 THR C    C  -0.615   9.353  -6.610 1.00 . A A .  56 THR C    1 1 
        4  8701 1 1 56 THR CA   C  -1.733   9.272  -5.577 1.00 . A A .  56 THR CA   1 1 
        4  8702 1 1 56 THR CB   C  -2.277   7.842  -5.519 1.00 . A A .  56 THR CB   1 1 
        4  8703 1 1 56 THR CG2  C  -1.135   6.875  -5.205 1.00 . A A .  56 THR CG2  1 1 
        4  8704 1 1 56 THR H    H  -3.198  10.172  -6.851 1.00 . A A .  56 THR H    1 1 
        4  8705 1 1 56 THR HA   H  -1.333   9.541  -4.599 1.00 . A A .  56 THR HA   1 1 
        4  8706 1 1 56 THR HB   H  -2.719   7.582  -6.482 1.00 . A A .  56 THR HB   1 1 
        4  8707 1 1 56 THR HG1  H  -3.600   6.856  -4.480 1.00 . A A .  56 THR HG1  1 1 
        4  8708 1 1 56 THR HG21 H  -0.693   7.135  -4.243 1.00 . A A .  56 THR HG21 1 1 
        4  8709 1 1 56 THR HG22 H  -1.522   5.856  -5.163 1.00 . A A .  56 THR HG22 1 1 
        4  8710 1 1 56 THR HG23 H  -0.376   6.942  -5.984 1.00 . A A .  56 THR HG23 1 1 
        4  8711 1 1 56 THR N    N  -2.814  10.199  -5.917 1.00 . A A .  56 THR N    1 1 
        4  8712 1 1 56 THR O    O  -0.785   8.942  -7.757 1.00 . A A .  56 THR O    1 1 
        4  8713 1 1 56 THR OG1  O  -3.267   7.756  -4.504 1.00 . A A .  56 THR OG1  1 1 
        4  8714 1 1 57 SER C    C   2.438   8.685  -7.162 1.00 . A A .  57 SER C    1 1 
        4  8715 1 1 57 SER CA   C   1.678  10.002  -7.086 1.00 . A A .  57 SER CA   1 1 
        4  8716 1 1 57 SER CB   C   2.611  11.107  -6.593 1.00 . A A .  57 SER CB   1 1 
        4  8717 1 1 57 SER H    H   0.625  10.202  -5.239 1.00 . A A .  57 SER H    1 1 
        4  8718 1 1 57 SER HA   H   1.316  10.260  -8.082 1.00 . A A .  57 SER HA   1 1 
        4  8719 1 1 57 SER HB2  H   3.223  11.463  -7.421 1.00 . A A .  57 SER HB2  1 1 
        4  8720 1 1 57 SER HB3  H   2.019  11.932  -6.198 1.00 . A A .  57 SER HB3  1 1 
        4  8721 1 1 57 SER HG   H   4.030  11.293  -5.268 1.00 . A A .  57 SER HG   1 1 
        4  8722 1 1 57 SER N    N   0.533   9.879  -6.191 1.00 . A A .  57 SER N    1 1 
        4  8723 1 1 57 SER O    O   2.302   7.827  -6.289 1.00 . A A .  57 SER O    1 1 
        4  8724 1 1 57 SER OG   O   3.450  10.590  -5.569 1.00 . A A .  57 SER OG   1 1 
        4  8725 1 1 58 VAL C    C   5.349   7.619  -9.087 1.00 . A A .  58 VAL C    1 1 
        4  8726 1 1 58 VAL CA   C   4.028   7.316  -8.382 1.00 . A A .  58 VAL CA   1 1 
        4  8727 1 1 58 VAL CB   C   3.229   6.292  -9.206 1.00 . A A .  58 VAL CB   1 1 
        4  8728 1 1 58 VAL CG1  C   2.285   5.519  -8.284 1.00 . A A .  58 VAL CG1  1 1 
        4  8729 1 1 58 VAL CG2  C   2.414   7.031 -10.269 1.00 . A A .  58 VAL CG2  1 1 
        4  8730 1 1 58 VAL H    H   3.327   9.264  -8.900 1.00 . A A .  58 VAL H    1 1 
        4  8731 1 1 58 VAL HA   H   4.240   6.895  -7.399 1.00 . A A .  58 VAL HA   1 1 
        4  8732 1 1 58 VAL HB   H   3.915   5.597  -9.689 1.00 . A A .  58 VAL HB   1 1 
        4  8733 1 1 58 VAL HG11 H   1.718   4.796  -8.870 1.00 . A A .  58 VAL HG11 1 1 
        4  8734 1 1 58 VAL HG12 H   2.865   4.995  -7.525 1.00 . A A .  58 VAL HG12 1 1 
        4  8735 1 1 58 VAL HG13 H   1.598   6.213  -7.801 1.00 . A A .  58 VAL HG13 1 1 
        4  8736 1 1 58 VAL HG21 H   3.087   7.583 -10.925 1.00 . A A .  58 VAL HG21 1 1 
        4  8737 1 1 58 VAL HG22 H   1.846   6.308 -10.856 1.00 . A A .  58 VAL HG22 1 1 
        4  8738 1 1 58 VAL HG23 H   1.727   7.726  -9.784 1.00 . A A .  58 VAL HG23 1 1 
        4  8739 1 1 58 VAL N    N   3.246   8.532  -8.209 1.00 . A A .  58 VAL N    1 1 
        4  8740 1 1 58 VAL O    O   5.443   8.563  -9.874 1.00 . A A .  58 VAL O    1 1 
        4  8741 1 1 59 PRO C    C   7.673   6.775 -10.949 1.00 . A A .  59 PRO C    1 1 
        4  8742 1 1 59 PRO CA   C   7.703   7.011  -9.446 1.00 . A A .  59 PRO CA   1 1 
        4  8743 1 1 59 PRO CB   C   8.579   5.964  -8.736 1.00 . A A .  59 PRO CB   1 1 
        4  8744 1 1 59 PRO CD   C   6.334   5.678  -7.909 1.00 . A A .  59 PRO CD   1 1 
        4  8745 1 1 59 PRO CG   C   7.623   4.932  -8.230 1.00 . A A .  59 PRO CG   1 1 
        4  8746 1 1 59 PRO HA   H   8.082   8.014  -9.251 1.00 . A A .  59 PRO HA   1 1 
        4  8747 1 1 59 PRO HB2  H   9.319   5.533  -9.410 1.00 . A A .  59 PRO HB2  1 1 
        4  8748 1 1 59 PRO HB3  H   9.064   6.435  -7.882 1.00 . A A .  59 PRO HB3  1 1 
        4  8749 1 1 59 PRO HD2  H   5.461   5.046  -8.076 1.00 . A A .  59 PRO HD2  1 1 
        4  8750 1 1 59 PRO HD3  H   6.354   6.032  -6.879 1.00 . A A .  59 PRO HD3  1 1 
        4  8751 1 1 59 PRO HG2  H   7.422   4.225  -9.036 1.00 . A A .  59 PRO HG2  1 1 
        4  8752 1 1 59 PRO HG3  H   8.015   4.417  -7.354 1.00 . A A .  59 PRO HG3  1 1 
        4  8753 1 1 59 PRO N    N   6.361   6.832  -8.825 1.00 . A A .  59 PRO N    1 1 
        4  8754 1 1 59 PRO O    O   6.891   5.965 -11.444 1.00 . A A .  59 PRO O    1 1 
        4  8755 1 1 60 GLY C    C  10.035   7.000 -13.564 1.00 . A A .  60 GLY C    1 1 
        4  8756 1 1 60 GLY CA   C   8.617   7.333 -13.124 1.00 . A A .  60 GLY CA   1 1 
        4  8757 1 1 60 GLY H    H   9.167   8.129 -11.216 1.00 . A A .  60 GLY H    1 1 
        4  8758 1 1 60 GLY HA2  H   7.948   6.531 -13.439 1.00 . A A .  60 GLY HA2  1 1 
        4  8759 1 1 60 GLY HA3  H   8.308   8.266 -13.594 1.00 . A A .  60 GLY HA3  1 1 
        4  8760 1 1 60 GLY N    N   8.542   7.479 -11.670 1.00 . A A .  60 GLY N    1 1 
        4  8761 1 1 60 GLY O    O  10.864   7.890 -13.754 1.00 . A A .  60 GLY O    1 1 
        4  8762 1 1 61 ILE C    C  11.515   4.156 -15.204 1.00 . A A .  61 ILE C    1 1 
        4  8763 1 1 61 ILE CA   C  11.637   5.266 -14.167 1.00 . A A .  61 ILE CA   1 1 
        4  8764 1 1 61 ILE CB   C  12.435   4.761 -12.965 1.00 . A A .  61 ILE CB   1 1 
        4  8765 1 1 61 ILE CD1  C  14.745   4.220 -12.178 1.00 . A A .  61 ILE CD1  1 1 
        4  8766 1 1 61 ILE CG1  C  13.860   4.420 -13.409 1.00 . A A .  61 ILE CG1  1 1 
        4  8767 1 1 61 ILE CG2  C  11.765   3.508 -12.394 1.00 . A A .  61 ILE CG2  1 1 
        4  8768 1 1 61 ILE H    H   9.599   5.014 -13.567 1.00 . A A .  61 ILE H    1 1 
        4  8769 1 1 61 ILE HA   H  12.162   6.111 -14.612 1.00 . A A .  61 ILE HA   1 1 
        4  8770 1 1 61 ILE HB   H  12.468   5.536 -12.199 1.00 . A A .  61 ILE HB   1 1 
        4  8771 1 1 61 ILE HD11 H  14.347   3.404 -11.574 1.00 . A A .  61 ILE HD11 1 1 
        4  8772 1 1 61 ILE HD12 H  15.759   3.975 -12.495 1.00 . A A .  61 ILE HD12 1 1 
        4  8773 1 1 61 ILE HD13 H  14.759   5.136 -11.589 1.00 . A A .  61 ILE HD13 1 1 
        4  8774 1 1 61 ILE HG12 H  13.847   3.503 -14.000 1.00 . A A .  61 ILE HG12 1 1 
        4  8775 1 1 61 ILE HG13 H  14.258   5.235 -14.013 1.00 . A A .  61 ILE HG13 1 1 
        4  8776 1 1 61 ILE HG21 H  12.334   3.149 -11.537 1.00 . A A .  61 ILE HG21 1 1 
        4  8777 1 1 61 ILE HG22 H  10.750   3.750 -12.081 1.00 . A A .  61 ILE HG22 1 1 
        4  8778 1 1 61 ILE HG23 H  11.734   2.732 -13.160 1.00 . A A .  61 ILE HG23 1 1 
        4  8779 1 1 61 ILE N    N  10.311   5.710 -13.734 1.00 . A A .  61 ILE N    1 1 
        4  8780 1 1 61 ILE O    O  10.769   3.195 -15.017 1.00 . A A .  61 ILE O    1 1 
        4  8781 1 1 62 TRP C    C  13.484   3.379 -18.213 1.00 . A A .  62 TRP C    1 1 
        4  8782 1 1 62 TRP CA   C  12.225   3.292 -17.360 1.00 . A A .  62 TRP CA   1 1 
        4  8783 1 1 62 TRP CB   C  10.994   3.506 -18.244 1.00 . A A .  62 TRP CB   1 1 
        4  8784 1 1 62 TRP CD1  C  10.365   1.289 -19.283 1.00 . A A .  62 TRP CD1  1 1 
        4  8785 1 1 62 TRP CD2  C  11.615   2.561 -20.654 1.00 . A A .  62 TRP CD2  1 1 
        4  8786 1 1 62 TRP CE2  C  11.337   1.363 -21.353 1.00 . A A .  62 TRP CE2  1 1 
        4  8787 1 1 62 TRP CE3  C  12.393   3.539 -21.299 1.00 . A A .  62 TRP CE3  1 1 
        4  8788 1 1 62 TRP CG   C  10.984   2.490 -19.342 1.00 . A A .  62 TRP CG   1 1 
        4  8789 1 1 62 TRP CH2  C  12.584   2.126 -23.273 1.00 . A A .  62 TRP CH2  1 1 
        4  8790 1 1 62 TRP CZ2  C  11.813   1.144 -22.647 1.00 . A A .  62 TRP CZ2  1 1 
        4  8791 1 1 62 TRP CZ3  C  12.874   3.321 -22.601 1.00 . A A .  62 TRP CZ3  1 1 
        4  8792 1 1 62 TRP H    H  12.855   5.098 -16.409 1.00 . A A .  62 TRP H    1 1 
        4  8793 1 1 62 TRP HA   H  12.170   2.302 -16.907 1.00 . A A .  62 TRP HA   1 1 
        4  8794 1 1 62 TRP HB2  H  10.089   3.406 -17.644 1.00 . A A .  62 TRP HB2  1 1 
        4  8795 1 1 62 TRP HB3  H  11.018   4.509 -18.671 1.00 . A A .  62 TRP HB3  1 1 
        4  8796 1 1 62 TRP HD1  H   9.803   0.912 -18.442 1.00 . A A .  62 TRP HD1  1 1 
        4  8797 1 1 62 TRP HE1  H  10.195  -0.300 -20.657 1.00 . A A .  62 TRP HE1  1 1 
        4  8798 1 1 62 TRP HE3  H  12.622   4.464 -20.790 1.00 . A A .  62 TRP HE3  1 1 
        4  8799 1 1 62 TRP HH2  H  12.957   1.965 -24.275 1.00 . A A .  62 TRP HH2  1 1 
        4  8800 1 1 62 TRP HZ2  H  11.586   0.220 -23.160 1.00 . A A .  62 TRP HZ2  1 1 
        4  8801 1 1 62 TRP HZ3  H  13.471   4.079 -23.086 1.00 . A A .  62 TRP HZ3  1 1 
        4  8802 1 1 62 TRP N    N  12.256   4.293 -16.299 1.00 . A A .  62 TRP N    1 1 
        4  8803 1 1 62 TRP NE1  N  10.571   0.620 -20.477 1.00 . A A .  62 TRP NE1  1 1 
        4  8804 1 1 62 TRP O    O  13.908   4.467 -18.603 1.00 . A A .  62 TRP O    1 1 
        4  8805 1 1 63 GLN C    C  15.279   0.958 -20.228 1.00 . A A .  63 GLN C    1 1 
        4  8806 1 1 63 GLN CA   C  15.295   2.182 -19.316 1.00 . A A .  63 GLN CA   1 1 
        4  8807 1 1 63 GLN CB   C  16.530   2.136 -18.408 1.00 . A A .  63 GLN CB   1 1 
        4  8808 1 1 63 GLN CD   C  15.379   2.012 -16.186 1.00 . A A .  63 GLN CD   1 1 
        4  8809 1 1 63 GLN CG   C  16.239   1.252 -17.191 1.00 . A A .  63 GLN CG   1 1 
        4  8810 1 1 63 GLN H    H  13.695   1.358 -18.158 1.00 . A A .  63 GLN H    1 1 
        4  8811 1 1 63 GLN HA   H  15.338   3.081 -19.930 1.00 . A A .  63 GLN HA   1 1 
        4  8812 1 1 63 GLN HB2  H  17.373   1.723 -18.963 1.00 . A A .  63 GLN HB2  1 1 
        4  8813 1 1 63 GLN HB3  H  16.773   3.145 -18.075 1.00 . A A .  63 GLN HB3  1 1 
        4  8814 1 1 63 GLN HE21 H  14.182   0.447 -15.856 1.00 . A A .  63 GLN HE21 1 1 
        4  8815 1 1 63 GLN HE22 H  13.794   1.901 -14.950 1.00 . A A .  63 GLN HE22 1 1 
        4  8816 1 1 63 GLN HG2  H  15.711   0.354 -17.514 1.00 . A A .  63 GLN HG2  1 1 
        4  8817 1 1 63 GLN HG3  H  17.178   0.965 -16.719 1.00 . A A .  63 GLN HG3  1 1 
        4  8818 1 1 63 GLN N    N  14.080   2.227 -18.502 1.00 . A A .  63 GLN N    1 1 
        4  8819 1 1 63 GLN NE2  N  14.371   1.410 -15.617 1.00 . A A .  63 GLN NE2  1 1 
        4  8820 1 1 63 GLN O    O  15.270  -0.178 -19.757 1.00 . A A .  63 GLN O    1 1 
        4  8821 1 1 63 GLN OE1  O  15.632   3.185 -15.913 1.00 . A A .  63 GLN OE1  1 1 
        4  8822 1 1 64 GLY C    C  16.565  -0.701 -22.425 1.00 . A A .  64 GLY C    1 1 
        4  8823 1 1 64 GLY CA   C  15.277   0.111 -22.501 1.00 . A A .  64 GLY CA   1 1 
        4  8824 1 1 64 GLY H    H  15.292   2.151 -21.874 1.00 . A A .  64 GLY H    1 1 
        4  8825 1 1 64 GLY HA2  H  14.430  -0.544 -22.295 1.00 . A A .  64 GLY HA2  1 1 
        4  8826 1 1 64 GLY HA3  H  15.175   0.525 -23.504 1.00 . A A .  64 GLY HA3  1 1 
        4  8827 1 1 64 GLY N    N  15.283   1.200 -21.534 1.00 . A A .  64 GLY N    1 1 
        4  8828 1 1 64 GLY O    O  16.546  -1.927 -22.540 1.00 . A A .  64 GLY O    1 1 
        4  8829 1 1 65 CYS C    C  19.215  -1.548 -23.378 1.00 . A A .  65 CYS C    1 1 
        4  8830 1 1 65 CYS CA   C  18.979  -0.675 -22.149 1.00 . A A .  65 CYS CA   1 1 
        4  8831 1 1 65 CYS CB   C  19.040  -1.539 -20.886 1.00 . A A .  65 CYS CB   1 1 
        4  8832 1 1 65 CYS H    H  17.651   0.996 -22.149 1.00 . A A .  65 CYS H    1 1 
        4  8833 1 1 65 CYS HA   H  19.759   0.084 -22.099 1.00 . A A .  65 CYS HA   1 1 
        4  8834 1 1 65 CYS HB2  H  18.109  -2.097 -20.784 1.00 . A A .  65 CYS HB2  1 1 
        4  8835 1 1 65 CYS HB3  H  19.876  -2.234 -20.962 1.00 . A A .  65 CYS HB3  1 1 
        4  8836 1 1 65 CYS HG   H  19.283  -1.459 -18.537 1.00 . A A .  65 CYS HG   1 1 
        4  8837 1 1 65 CYS N    N  17.684  -0.009 -22.236 1.00 . A A .  65 CYS N    1 1 
        4  8838 1 1 65 CYS O    O  18.289  -1.839 -24.134 1.00 . A A .  65 CYS O    1 1 
        4  8839 1 1 65 CYS SG   S  19.267  -0.475 -19.441 1.00 . A A .  65 CYS SG   1 1 
        4  8840 1 1 66 GLU C    C  22.078  -3.600 -24.423 1.00 . A A .  66 GLU C    1 1 
        4  8841 1 1 66 GLU CA   C  20.809  -2.808 -24.711 1.00 . A A .  66 GLU CA   1 1 
        4  8842 1 1 66 GLU CB   C  21.015  -1.943 -25.955 1.00 . A A .  66 GLU CB   1 1 
        4  8843 1 1 66 GLU CD   C  22.295  -0.014 -26.906 1.00 . A A .  66 GLU CD   1 1 
        4  8844 1 1 66 GLU CG   C  22.119  -0.917 -25.691 1.00 . A A .  66 GLU CG   1 1 
        4  8845 1 1 66 GLU H    H  21.192  -1.703 -22.923 1.00 . A A .  66 GLU H    1 1 
        4  8846 1 1 66 GLU HA   H  19.989  -3.504 -24.893 1.00 . A A .  66 GLU HA   1 1 
        4  8847 1 1 66 GLU HB2  H  21.302  -2.577 -26.795 1.00 . A A .  66 GLU HB2  1 1 
        4  8848 1 1 66 GLU HB3  H  20.086  -1.424 -26.194 1.00 . A A .  66 GLU HB3  1 1 
        4  8849 1 1 66 GLU HE2  H  21.482   0.883 -28.276 1.00 . A A .  66 GLU HE2  1 1 
        4  8850 1 1 66 GLU HG2  H  21.850  -0.312 -24.826 1.00 . A A .  66 GLU HG2  1 1 
        4  8851 1 1 66 GLU HG3  H  23.055  -1.437 -25.487 1.00 . A A .  66 GLU HG3  1 1 
        4  8852 1 1 66 GLU N    N  20.463  -1.966 -23.571 1.00 . A A .  66 GLU N    1 1 
        4  8853 1 1 66 GLU O    O  22.884  -3.215 -23.576 1.00 . A A .  66 GLU O    1 1 
        4  8854 1 1 66 GLU OE1  O  23.426   0.334 -27.202 1.00 . A A .  66 GLU OE1  1 1 
        4  8855 1 1 66 GLU OE2  O  21.296   0.316 -27.524 1.00 . A A .  66 GLU OE2  1 1 
        4  8856 1 1 67 GLU C    C  23.883  -6.131 -26.293 1.00 . A A .  67 GLU C    1 1 
        4  8857 1 1 67 GLU CA   C  23.436  -5.548 -24.957 1.00 . A A .  67 GLU CA   1 1 
        4  8858 1 1 67 GLU CB   C  23.126  -6.679 -23.976 1.00 . A A .  67 GLU CB   1 1 
        4  8859 1 1 67 GLU CD   C  24.109  -8.604 -22.716 1.00 . A A .  67 GLU CD   1 1 
        4  8860 1 1 67 GLU CG   C  24.388  -7.513 -23.741 1.00 . A A .  67 GLU CG   1 1 
        4  8861 1 1 67 GLU H    H  21.565  -4.983 -25.824 1.00 . A A .  67 GLU H    1 1 
        4  8862 1 1 67 GLU HA   H  24.241  -4.936 -24.551 1.00 . A A .  67 GLU HA   1 1 
        4  8863 1 1 67 GLU HB2  H  22.789  -6.257 -23.029 1.00 . A A .  67 GLU HB2  1 1 
        4  8864 1 1 67 GLU HB3  H  22.343  -7.315 -24.390 1.00 . A A .  67 GLU HB3  1 1 
        4  8865 1 1 67 GLU HE2  H  22.983  -9.234 -21.420 1.00 . A A .  67 GLU HE2  1 1 
        4  8866 1 1 67 GLU HG2  H  24.700  -7.971 -24.681 1.00 . A A .  67 GLU HG2  1 1 
        4  8867 1 1 67 GLU HG3  H  25.186  -6.868 -23.374 1.00 . A A .  67 GLU HG3  1 1 
        4  8868 1 1 67 GLU N    N  22.254  -4.707 -25.138 1.00 . A A .  67 GLU N    1 1 
        4  8869 1 1 67 GLU O    O  23.063  -6.570 -27.097 1.00 . A A .  67 GLU O    1 1 
        4  8870 1 1 67 GLU OE1  O  24.913  -9.517 -22.617 1.00 . A A .  67 GLU OE1  1 1 
        4  8871 1 1 67 GLU OE2  O  23.094  -8.513 -22.044 1.00 . A A .  67 GLU OE2  1 1 
        4  8872 1 1 68 ASP C    C  27.170  -7.166 -27.544 1.00 . A A .  68 ASP C    1 1 
        4  8873 1 1 68 ASP CA   C  25.744  -6.672 -27.761 1.00 . A A .  68 ASP CA   1 1 
        4  8874 1 1 68 ASP CB   C  25.736  -5.592 -28.842 1.00 . A A .  68 ASP CB   1 1 
        4  8875 1 1 68 ASP CG   C  26.562  -4.392 -28.388 1.00 . A A .  68 ASP CG   1 1 
        4  8876 1 1 68 ASP H    H  25.829  -5.766 -25.828 1.00 . A A .  68 ASP H    1 1 
        4  8877 1 1 68 ASP HA   H  25.124  -7.508 -28.087 1.00 . A A .  68 ASP HA   1 1 
        4  8878 1 1 68 ASP HB2  H  26.159  -5.997 -29.761 1.00 . A A .  68 ASP HB2  1 1 
        4  8879 1 1 68 ASP HB3  H  24.710  -5.276 -29.030 1.00 . A A .  68 ASP HB3  1 1 
        4  8880 1 1 68 ASP HD2  H  27.454  -3.582 -27.014 1.00 . A A .  68 ASP HD2  1 1 
        4  8881 1 1 68 ASP N    N  25.193  -6.136 -26.519 1.00 . A A .  68 ASP N    1 1 
        4  8882 1 1 68 ASP O    O  28.130  -6.417 -27.723 1.00 . A A .  68 ASP O    1 1 
        4  8883 1 1 68 ASP OD1  O  26.794  -3.515 -29.203 1.00 . A A .  68 ASP OD1  1 1 
        4  8884 1 1 68 ASP OD2  O  26.943  -4.365 -27.229 1.00 . A A .  68 ASP OD2  1 1 
        4  8885 1 1 69 GLY C    C  28.636 -10.495 -27.294 1.00 . A A .  69 GLY C    1 1 
        4  8886 1 1 69 GLY CA   C  28.620  -9.016 -26.922 1.00 . A A .  69 GLY CA   1 1 
        4  8887 1 1 69 GLY H    H  26.485  -9.010 -27.026 1.00 . A A .  69 GLY H    1 1 
        4  8888 1 1 69 GLY HA2  H  29.359  -8.489 -27.525 1.00 . A A .  69 GLY HA2  1 1 
        4  8889 1 1 69 GLY HA3  H  28.873  -8.911 -25.867 1.00 . A A .  69 GLY HA3  1 1 
        4  8890 1 1 69 GLY N    N  27.303  -8.432 -27.159 1.00 . A A .  69 GLY N    1 1 
        4  8891 1 1 69 GLY O    O  28.908 -11.353 -26.455 1.00 . A A .  69 GLY O    1 1 
        4  8892 1 1 70 VAL C    C  29.725 -12.776 -28.950 1.00 . A A .  70 VAL C    1 1 
        4  8893 1 1 70 VAL CA   C  28.330 -12.164 -29.033 1.00 . A A .  70 VAL CA   1 1 
        4  8894 1 1 70 VAL CB   C  27.831 -12.216 -30.478 1.00 . A A .  70 VAL CB   1 1 
        4  8895 1 1 70 VAL CG1  C  26.385 -11.719 -30.537 1.00 . A A .  70 VAL CG1  1 1 
        4  8896 1 1 70 VAL CG2  C  28.712 -11.322 -31.352 1.00 . A A .  70 VAL CG2  1 1 
        4  8897 1 1 70 VAL H    H  28.128 -10.046 -29.212 1.00 . A A .  70 VAL H    1 1 
        4  8898 1 1 70 VAL HA   H  27.652 -12.742 -28.403 1.00 . A A .  70 VAL HA   1 1 
        4  8899 1 1 70 VAL HB   H  27.878 -13.242 -30.842 1.00 . A A .  70 VAL HB   1 1 
        4  8900 1 1 70 VAL HG11 H  26.030 -11.756 -31.567 1.00 . A A .  70 VAL HG11 1 1 
        4  8901 1 1 70 VAL HG12 H  25.756 -12.355 -29.913 1.00 . A A .  70 VAL HG12 1 1 
        4  8902 1 1 70 VAL HG13 H  26.337 -10.694 -30.172 1.00 . A A .  70 VAL HG13 1 1 
        4  8903 1 1 70 VAL HG21 H  29.743 -11.675 -31.310 1.00 . A A .  70 VAL HG21 1 1 
        4  8904 1 1 70 VAL HG22 H  28.358 -11.359 -32.382 1.00 . A A .  70 VAL HG22 1 1 
        4  8905 1 1 70 VAL HG23 H  28.665 -10.297 -30.987 1.00 . A A .  70 VAL HG23 1 1 
        4  8906 1 1 70 VAL N    N  28.344 -10.785 -28.558 1.00 . A A .  70 VAL N    1 1 
        4  8907 1 1 70 VAL O    O  29.874 -13.992 -28.851 1.00 . A A .  70 VAL O    1 1 
        4  8908 1 1 71 GLU C    C  32.424 -13.346 -30.066 1.00 . A A .  71 GLU C    1 1 
        4  8909 1 1 71 GLU CA   C  32.124 -12.388 -28.921 1.00 . A A .  71 GLU CA   1 1 
        4  8910 1 1 71 GLU CB   C  32.369 -13.095 -27.587 1.00 . A A .  71 GLU CB   1 1 
        4  8911 1 1 71 GLU CD   C  34.578 -12.007 -27.147 1.00 . A A .  71 GLU CD   1 1 
        4  8912 1 1 71 GLU CG   C  33.869 -13.333 -27.401 1.00 . A A .  71 GLU CG   1 1 
        4  8913 1 1 71 GLU H    H  30.569 -10.931 -29.078 1.00 . A A .  71 GLU H    1 1 
        4  8914 1 1 71 GLU HA   H  32.788 -11.527 -28.994 1.00 . A A .  71 GLU HA   1 1 
        4  8915 1 1 71 GLU HB2  H  31.997 -12.474 -26.773 1.00 . A A .  71 GLU HB2  1 1 
        4  8916 1 1 71 GLU HB3  H  31.847 -14.052 -27.582 1.00 . A A .  71 GLU HB3  1 1 
        4  8917 1 1 71 GLU HE2  H  36.175 -11.140 -26.943 1.00 . A A .  71 GLU HE2  1 1 
        4  8918 1 1 71 GLU HG2  H  34.027 -13.998 -26.552 1.00 . A A .  71 GLU HG2  1 1 
        4  8919 1 1 71 GLU HG3  H  34.277 -13.795 -28.301 1.00 . A A .  71 GLU HG3  1 1 
        4  8920 1 1 71 GLU N    N  30.743 -11.922 -28.994 1.00 . A A .  71 GLU N    1 1 
        4  8921 1 1 71 GLU O    O  32.245 -14.558 -29.939 1.00 . A A .  71 GLU O    1 1 
        4  8922 1 1 71 GLU OE1  O  33.891 -11.009 -26.993 1.00 . A A .  71 GLU OE1  1 1 
        4  8923 1 1 71 GLU OE2  O  35.797 -12.006 -27.107 1.00 . A A .  71 GLU OE2  1 1 
        4  8924 1 1 72 TYR C    C  34.716 -13.764 -32.495 1.00 . A A .  72 TYR C    1 1 
        4  8925 1 1 72 TYR CA   C  33.208 -13.616 -32.357 1.00 . A A .  72 TYR CA   1 1 
        4  8926 1 1 72 TYR CB   C  32.638 -12.974 -33.621 1.00 . A A .  72 TYR CB   1 1 
        4  8927 1 1 72 TYR CD1  C  32.124 -15.052 -34.955 1.00 . A A .  72 TYR CD1  1 1 
        4  8928 1 1 72 TYR CD2  C  33.870 -13.565 -35.740 1.00 . A A .  72 TYR CD2  1 1 
        4  8929 1 1 72 TYR CE1  C  32.351 -15.896 -36.048 1.00 . A A .  72 TYR CE1  1 1 
        4  8930 1 1 72 TYR CE2  C  34.097 -14.409 -36.834 1.00 . A A .  72 TYR CE2  1 1 
        4  8931 1 1 72 TYR CG   C  32.884 -13.886 -34.800 1.00 . A A .  72 TYR CG   1 1 
        4  8932 1 1 72 TYR CZ   C  33.337 -15.574 -36.988 1.00 . A A .  72 TYR CZ   1 1 
        4  8933 1 1 72 TYR H    H  33.012 -11.798 -31.246 1.00 . A A .  72 TYR H    1 1 
        4  8934 1 1 72 TYR HA   H  32.764 -14.603 -32.229 1.00 . A A .  72 TYR HA   1 1 
        4  8935 1 1 72 TYR HB2  H  31.567 -12.813 -33.499 1.00 . A A .  72 TYR HB2  1 1 
        4  8936 1 1 72 TYR HB3  H  33.120 -12.013 -33.794 1.00 . A A .  72 TYR HB3  1 1 
        4  8937 1 1 72 TYR HD1  H  31.363 -15.302 -34.230 1.00 . A A .  72 TYR HD1  1 1 
        4  8938 1 1 72 TYR HD2  H  34.457 -12.666 -35.622 1.00 . A A .  72 TYR HD2  1 1 
        4  8939 1 1 72 TYR HE1  H  31.764 -16.796 -36.168 1.00 . A A .  72 TYR HE1  1 1 
        4  8940 1 1 72 TYR HE2  H  34.858 -14.160 -37.559 1.00 . A A .  72 TYR HE2  1 1 
        4  8941 1 1 72 TYR HH   H  34.258 -16.092 -38.646 1.00 . A A .  72 TYR HH   1 1 
        4  8942 1 1 72 TYR N    N  32.883 -12.798 -31.187 1.00 . A A .  72 TYR N    1 1 
        4  8943 1 1 72 TYR O    O  35.465 -12.799 -32.342 1.00 . A A .  72 TYR O    1 1 
        4  8944 1 1 72 TYR OH   O  33.560 -16.406 -38.066 1.00 . A A .  72 TYR OH   1 1 
        4  8945 1 1 73 GLN C    C  36.839 -16.155 -34.138 1.00 . A A .  73 GLN C    1 1 
        4  8946 1 1 73 GLN CA   C  36.595 -15.252 -32.936 1.00 . A A .  73 GLN CA   1 1 
        4  8947 1 1 73 GLN CB   C  37.137 -15.922 -31.673 1.00 . A A .  73 GLN CB   1 1 
        4  8948 1 1 73 GLN CD   C  37.650 -15.578 -29.249 1.00 . A A .  73 GLN CD   1 1 
        4  8949 1 1 73 GLN CG   C  37.105 -14.924 -30.514 1.00 . A A .  73 GLN CG   1 1 
        4  8950 1 1 73 GLN H    H  34.513 -15.748 -32.899 1.00 . A A .  73 GLN H    1 1 
        4  8951 1 1 73 GLN HA   H  37.114 -14.307 -33.090 1.00 . A A .  73 GLN HA   1 1 
        4  8952 1 1 73 GLN HB2  H  36.521 -16.786 -31.426 1.00 . A A .  73 GLN HB2  1 1 
        4  8953 1 1 73 GLN HB3  H  38.163 -16.246 -31.846 1.00 . A A .  73 GLN HB3  1 1 
        4  8954 1 1 73 GLN HE21 H  36.153 -14.897 -28.116 1.00 . A A .  73 GLN HE21 1 1 
        4  8955 1 1 73 GLN HE22 H  37.357 -15.865 -27.276 1.00 . A A .  73 GLN HE22 1 1 
        4  8956 1 1 73 GLN HG2  H  37.716 -14.057 -30.765 1.00 . A A .  73 GLN HG2  1 1 
        4  8957 1 1 73 GLN HG3  H  36.078 -14.602 -30.342 1.00 . A A .  73 GLN HG3  1 1 
        4  8958 1 1 73 GLN N    N  35.163 -14.984 -32.783 1.00 . A A .  73 GLN N    1 1 
        4  8959 1 1 73 GLN NE2  N  37.006 -15.438 -28.122 1.00 . A A .  73 GLN NE2  1 1 
        4  8960 1 1 73 GLN O    O  35.910 -16.774 -34.653 1.00 . A A .  73 GLN O    1 1 
        4  8961 1 1 73 GLN OE1  O  38.693 -16.230 -29.286 1.00 . A A .  73 GLN OE1  1 1 
        4  8962 1 1 74 ARG C    C  37.661 -16.639 -36.952 1.00 . A A .  74 ARG C    1 1 
        4  8963 1 1 74 ARG CA   C  38.455 -17.050 -35.719 1.00 . A A .  74 ARG CA   1 1 
        4  8964 1 1 74 ARG CB   C  38.187 -18.524 -35.404 1.00 . A A .  74 ARG CB   1 1 
        4  8965 1 1 74 ARG CD   C  38.812 -20.438 -33.927 1.00 . A A .  74 ARG CD   1 1 
        4  8966 1 1 74 ARG CG   C  39.128 -18.987 -34.291 1.00 . A A .  74 ARG CG   1 1 
        4  8967 1 1 74 ARG CZ   C  40.263 -21.769 -35.354 1.00 . A A .  74 ARG CZ   1 1 
        4  8968 1 1 74 ARG H    H  38.820 -15.689 -34.118 1.00 . A A .  74 ARG H    1 1 
        4  8969 1 1 74 ARG HA   H  39.518 -16.919 -35.922 1.00 . A A .  74 ARG HA   1 1 
        4  8970 1 1 74 ARG HB2  H  37.153 -18.645 -35.080 1.00 . A A .  74 ARG HB2  1 1 
        4  8971 1 1 74 ARG HB3  H  38.359 -19.123 -36.299 1.00 . A A .  74 ARG HB3  1 1 
        4  8972 1 1 74 ARG HD2  H  39.451 -20.751 -33.101 1.00 . A A .  74 ARG HD2  1 1 
        4  8973 1 1 74 ARG HD3  H  37.769 -20.516 -33.623 1.00 . A A .  74 ARG HD3  1 1 
        4  8974 1 1 74 ARG HE   H  38.263 -21.554 -35.664 1.00 . A A .  74 ARG HE   1 1 
        4  8975 1 1 74 ARG HG2  H  40.159 -18.916 -34.635 1.00 . A A .  74 ARG HG2  1 1 
        4  8976 1 1 74 ARG HG3  H  38.992 -18.355 -33.414 1.00 . A A .  74 ARG HG3  1 1 
        4  8977 1 1 74 ARG HH11 H  41.130 -20.847 -33.792 1.00 . A A .  74 ARG HH11 1 1 
        4  8978 1 1 74 ARG HH12 H  42.196 -21.798 -34.804 1.00 . A A .  74 ARG HH12 1 1 
        4  8979 1 1 74 ARG HH21 H  39.666 -22.792 -36.979 1.00 . A A .  74 ARG HH21 1 1 
        4  8980 1 1 74 ARG HH22 H  41.372 -22.891 -36.598 1.00 . A A .  74 ARG HH22 1 1 
        4  8981 1 1 74 ARG N    N  38.095 -16.221 -34.577 1.00 . A A .  74 ARG N    1 1 
        4  8982 1 1 74 ARG NE   N  39.047 -21.307 -35.077 1.00 . A A .  74 ARG NE   1 1 
        4  8983 1 1 74 ARG NH1  N  41.272 -21.446 -34.592 1.00 . A A .  74 ARG NH1  1 1 
        4  8984 1 1 74 ARG NH2  N  40.447 -22.542 -36.389 1.00 . A A .  74 ARG NH2  1 1 
        4  8985 1 1 74 ARG O    O  36.470 -16.342 -36.869 1.00 . A A .  74 ARG O    1 1 
        4  8986 1 1 75 LYS C    C  37.471 -17.451 -40.251 1.00 . A A .  75 LYS C    1 1 
        4  8987 1 1 75 LYS CA   C  37.673 -16.233 -39.356 1.00 . A A .  75 LYS CA   1 1 
        4  8988 1 1 75 LYS CB   C  38.523 -15.192 -40.087 1.00 . A A .  75 LYS CB   1 1 
        4  8989 1 1 75 LYS CD   C  40.784 -14.705 -41.034 1.00 . A A .  75 LYS CD   1 1 
        4  8990 1 1 75 LYS CE   C  42.164 -15.293 -41.339 1.00 . A A .  75 LYS CE   1 1 
        4  8991 1 1 75 LYS CG   C  39.897 -15.783 -40.408 1.00 . A A .  75 LYS CG   1 1 
        4  8992 1 1 75 LYS H    H  39.307 -16.865 -38.126 1.00 . A A .  75 LYS H    1 1 
        4  8993 1 1 75 LYS HA   H  36.700 -15.799 -39.124 1.00 . A A .  75 LYS HA   1 1 
        4  8994 1 1 75 LYS HB2  H  38.026 -14.904 -41.014 1.00 . A A .  75 LYS HB2  1 1 
        4  8995 1 1 75 LYS HB3  H  38.645 -14.314 -39.453 1.00 . A A .  75 LYS HB3  1 1 
        4  8996 1 1 75 LYS HD2  H  40.328 -14.351 -41.958 1.00 . A A .  75 LYS HD2  1 1 
        4  8997 1 1 75 LYS HD3  H  40.889 -13.874 -40.338 1.00 . A A .  75 LYS HD3  1 1 
        4  8998 1 1 75 LYS HE2  H  42.615 -15.662 -40.418 1.00 . A A .  75 LYS HE2  1 1 
        4  8999 1 1 75 LYS HE3  H  42.062 -16.119 -42.043 1.00 . A A .  75 LYS HE3  1 1 
        4  9000 1 1 75 LYS HG2  H  40.359 -16.147 -39.491 1.00 . A A .  75 LYS HG2  1 1 
        4  9001 1 1 75 LYS HG3  H  39.781 -16.610 -41.109 1.00 . A A .  75 LYS HG3  1 1 
        4  9002 1 1 75 LYS HZ1  H  43.130 -13.473 -41.277 1.00 . A A .  75 LYS HZ1  1 1 
        4  9003 1 1 75 LYS HZ2  H  43.942 -14.630 -42.130 1.00 . A A .  75 LYS HZ2  1 1 
        4  9004 1 1 75 LYS HZ3  H  42.615 -13.897 -42.787 1.00 . A A .  75 LYS HZ3  1 1 
        4  9005 1 1 75 LYS N    N  38.329 -16.615 -38.103 1.00 . A A .  75 LYS N    1 1 
        4  9006 1 1 75 LYS NZ   N  43.033 -14.236 -41.932 1.00 . A A .  75 LYS NZ   1 1 
        4  9007 1 1 75 LYS O    O  36.873 -17.351 -41.320 1.00 . A A .  75 LYS O    1 1 
        4  9008 1 1 76 LEU C    C  38.369 -19.625 -41.997 1.00 . A A .  76 LEU C    1 1 
        4  9009 1 1 76 LEU CA   C  37.847 -19.828 -40.578 1.00 . A A .  76 LEU CA   1 1 
        4  9010 1 1 76 LEU CB   C  36.379 -20.256 -40.629 1.00 . A A .  76 LEU CB   1 1 
        4  9011 1 1 76 LEU CD1  C  34.345 -20.751 -39.266 1.00 . A A .  76 LEU CD1  1 1 
        4  9012 1 1 76 LEU CD2  C  36.608 -21.411 -38.419 1.00 . A A .  76 LEU CD2  1 1 
        4  9013 1 1 76 LEU CG   C  35.822 -20.357 -39.216 1.00 . A A .  76 LEU CG   1 1 
        4  9014 1 1 76 LEU H    H  38.456 -18.631 -38.919 1.00 . A A .  76 LEU H    1 1 
        4  9015 1 1 76 LEU HA   H  38.431 -20.609 -40.093 1.00 . A A .  76 LEU HA   1 1 
        4  9016 1 1 76 LEU HB2  H  35.806 -19.519 -41.192 1.00 . A A .  76 LEU HB2  1 1 
        4  9017 1 1 76 LEU HB3  H  36.302 -21.227 -41.118 1.00 . A A .  76 LEU HB3  1 1 
        4  9018 1 1 76 LEU HD11 H  33.948 -20.818 -38.254 1.00 . A A .  76 LEU HD11 1 1 
        4  9019 1 1 76 LEU HD12 H  33.787 -20.000 -39.826 1.00 . A A .  76 LEU HD12 1 1 
        4  9020 1 1 76 LEU HD13 H  34.244 -21.719 -39.759 1.00 . A A .  76 LEU HD13 1 1 
        4  9021 1 1 76 LEU HD21 H  37.659 -21.126 -38.379 1.00 . A A .  76 LEU HD21 1 1 
        4  9022 1 1 76 LEU HD22 H  36.211 -21.477 -37.406 1.00 . A A .  76 LEU HD22 1 1 
        4  9023 1 1 76 LEU HD23 H  36.514 -22.381 -38.909 1.00 . A A .  76 LEU HD23 1 1 
        4  9024 1 1 76 LEU HG   H  35.919 -19.390 -38.723 1.00 . A A .  76 LEU HG   1 1 
        4  9025 1 1 76 LEU N    N  37.975 -18.598 -39.806 1.00 . A A .  76 LEU N    1 1 
        4  9026 1 1 76 LEU O    O  37.735 -18.958 -42.815 1.00 . A A .  76 LEU O    1 1 
        4  9027 1 1 77 ARG C    C  41.019 -21.289 -43.906 1.00 . A A .  77 ARG C    1 1 
        4  9028 1 1 77 ARG CA   C  40.130 -20.087 -43.611 1.00 . A A .  77 ARG CA   1 1 
        4  9029 1 1 77 ARG CB   C  40.961 -18.805 -43.691 1.00 . A A .  77 ARG CB   1 1 
        4  9030 1 1 77 ARG CD   C  42.113 -17.215 -45.233 1.00 . A A .  77 ARG CD   1 1 
        4  9031 1 1 77 ARG CG   C  41.318 -18.518 -45.150 1.00 . A A .  77 ARG CG   1 1 
        4  9032 1 1 77 ARG CZ   C  41.472 -16.146 -47.322 1.00 . A A .  77 ARG CZ   1 1 
        4  9033 1 1 77 ARG H    H  40.014 -20.748 -41.580 1.00 . A A .  77 ARG H    1 1 
        4  9034 1 1 77 ARG HA   H  39.334 -20.043 -44.354 1.00 . A A .  77 ARG HA   1 1 
        4  9035 1 1 77 ARG HB2  H  40.384 -17.974 -43.287 1.00 . A A .  77 ARG HB2  1 1 
        4  9036 1 1 77 ARG HB3  H  41.876 -18.929 -43.111 1.00 . A A .  77 ARG HB3  1 1 
        4  9037 1 1 77 ARG HD2  H  41.550 -16.417 -44.751 1.00 . A A .  77 ARG HD2  1 1 
        4  9038 1 1 77 ARG HD3  H  43.067 -17.340 -44.722 1.00 . A A .  77 ARG HD3  1 1 
        4  9039 1 1 77 ARG HE   H  43.213 -17.170 -47.064 1.00 . A A .  77 ARG HE   1 1 
        4  9040 1 1 77 ARG HG2  H  41.920 -19.338 -45.545 1.00 . A A .  77 ARG HG2  1 1 
        4  9041 1 1 77 ARG HG3  H  40.403 -18.424 -45.736 1.00 . A A .  77 ARG HG3  1 1 
        4  9042 1 1 77 ARG HH11 H  40.183 -15.981 -45.789 1.00 . A A .  77 ARG HH11 1 1 
        4  9043 1 1 77 ARG HH12 H  39.698 -15.204 -47.280 1.00 . A A .  77 ARG HH12 1 1 
        4  9044 1 1 77 ARG HH21 H  42.567 -16.150 -49.008 1.00 . A A .  77 ARG HH21 1 1 
        4  9045 1 1 77 ARG HH22 H  41.039 -15.300 -49.091 1.00 . A A .  77 ARG HH22 1 1 
        4  9046 1 1 77 ARG N    N  39.530 -20.209 -42.284 1.00 . A A .  77 ARG N    1 1 
        4  9047 1 1 77 ARG NE   N  42.356 -16.860 -46.630 1.00 . A A .  77 ARG NE   1 1 
        4  9048 1 1 77 ARG NH1  N  40.367 -15.747 -46.753 1.00 . A A .  77 ARG NH1  1 1 
        4  9049 1 1 77 ARG NH2  N  41.711 -15.842 -48.568 1.00 . A A .  77 ARG NH2  1 1 
        4  9050 1 1 77 ARG O    O  42.242 -21.168 -43.974 1.00 . A A .  77 ARG O    1 1 
        4  9051 1 1 78 GLU C    C  41.276 -23.882 -45.868 1.00 . A A .  78 GLU C    1 1 
        4  9052 1 1 78 GLU CA   C  41.146 -23.674 -44.367 1.00 . A A .  78 GLU CA   1 1 
        4  9053 1 1 78 GLU CB   C  40.441 -24.879 -43.743 1.00 . A A .  78 GLU CB   1 1 
        4  9054 1 1 78 GLU CD   C  39.763 -25.942 -41.582 1.00 . A A .  78 GLU CD   1 1 
        4  9055 1 1 78 GLU CG   C  40.525 -24.785 -42.219 1.00 . A A .  78 GLU CG   1 1 
        4  9056 1 1 78 GLU H    H  39.391 -22.505 -44.017 1.00 . A A .  78 GLU H    1 1 
        4  9057 1 1 78 GLU HA   H  42.142 -23.583 -43.934 1.00 . A A .  78 GLU HA   1 1 
        4  9058 1 1 78 GLU HB2  H  39.395 -24.887 -44.050 1.00 . A A .  78 GLU HB2  1 1 
        4  9059 1 1 78 GLU HB3  H  40.924 -25.797 -44.078 1.00 . A A .  78 GLU HB3  1 1 
        4  9060 1 1 78 GLU HE2  H  39.198 -26.735 -40.034 1.00 . A A .  78 GLU HE2  1 1 
        4  9061 1 1 78 GLU HG2  H  41.570 -24.827 -41.911 1.00 . A A .  78 GLU HG2  1 1 
        4  9062 1 1 78 GLU HG3  H  40.091 -23.842 -41.890 1.00 . A A .  78 GLU HG3  1 1 
        4  9063 1 1 78 GLU N    N  40.398 -22.452 -44.080 1.00 . A A .  78 GLU N    1 1 
        4  9064 1 1 78 GLU O    O  42.008 -24.762 -46.320 1.00 . A A .  78 GLU O    1 1 
        4  9065 1 1 78 GLU OE1  O  39.259 -26.771 -42.321 1.00 . A A .  78 GLU OE1  1 1 
        4  9066 1 1 78 GLU OE2  O  39.692 -25.980 -40.364 1.00 . A A .  78 GLU OE2  1 1 
        4  9067 1 1 79 GLU C    C  41.219 -21.921 -48.711 1.00 . A A .  79 GLU C    1 1 
        4  9068 1 1 79 GLU CA   C  40.598 -23.174 -48.102 1.00 . A A .  79 GLU CA   1 1 
        4  9069 1 1 79 GLU CB   C  39.181 -23.361 -48.647 1.00 . A A .  79 GLU CB   1 1 
        4  9070 1 1 79 GLU CD   C  36.853 -22.442 -48.630 1.00 . A A .  79 GLU CD   1 1 
        4  9071 1 1 79 GLU CG   C  38.288 -22.215 -48.167 1.00 . A A .  79 GLU CG   1 1 
        4  9072 1 1 79 GLU H    H  39.973 -22.363 -46.225 1.00 . A A .  79 GLU H    1 1 
        4  9073 1 1 79 GLU HA   H  41.201 -24.039 -48.377 1.00 . A A .  79 GLU HA   1 1 
        4  9074 1 1 79 GLU HB2  H  39.209 -23.367 -49.736 1.00 . A A .  79 GLU HB2  1 1 
        4  9075 1 1 79 GLU HB3  H  38.778 -24.310 -48.290 1.00 . A A .  79 GLU HB3  1 1 
        4  9076 1 1 79 GLU HE2  H  35.324 -21.692 -49.293 1.00 . A A .  79 GLU HE2  1 1 
        4  9077 1 1 79 GLU HG2  H  38.313 -22.168 -47.078 1.00 . A A .  79 GLU HG2  1 1 
        4  9078 1 1 79 GLU HG3  H  38.656 -21.274 -48.576 1.00 . A A .  79 GLU HG3  1 1 
        4  9079 1 1 79 GLU N    N  40.559 -23.070 -46.643 1.00 . A A .  79 GLU N    1 1 
        4  9080 1 1 79 GLU O    O  40.924 -20.802 -48.295 1.00 . A A .  79 GLU O    1 1 
        4  9081 1 1 79 GLU OE1  O  36.411 -23.579 -48.591 1.00 . A A .  79 GLU OE1  1 1 
        4  9082 1 1 79 GLU OE2  O  36.217 -21.476 -49.017 1.00 . A A .  79 GLU OE2  1 1 
        4  9083 1 1 80 TRP C    C  41.724 -20.134 -51.087 1.00 . A A .  80 TRP C    1 1 
        4  9084 1 1 80 TRP CA   C  42.746 -21.002 -50.360 1.00 . A A .  80 TRP CA   1 1 
        4  9085 1 1 80 TRP CB   C  43.780 -21.521 -51.361 1.00 . A A .  80 TRP CB   1 1 
        4  9086 1 1 80 TRP CD1  C  44.340 -19.862 -53.186 1.00 . A A .  80 TRP CD1  1 1 
        4  9087 1 1 80 TRP CD2  C  45.587 -19.568 -51.337 1.00 . A A .  80 TRP CD2  1 1 
        4  9088 1 1 80 TRP CE2  C  46.000 -18.583 -52.266 1.00 . A A .  80 TRP CE2  1 1 
        4  9089 1 1 80 TRP CE3  C  46.221 -19.601 -50.081 1.00 . A A .  80 TRP CE3  1 1 
        4  9090 1 1 80 TRP CG   C  44.531 -20.366 -51.945 1.00 . A A .  80 TRP CG   1 1 
        4  9091 1 1 80 TRP CH2  C  47.625 -17.712 -50.709 1.00 . A A .  80 TRP CH2  1 1 
        4  9092 1 1 80 TRP CZ2  C  47.006 -17.665 -51.960 1.00 . A A .  80 TRP CZ2  1 1 
        4  9093 1 1 80 TRP CZ3  C  47.235 -18.678 -49.770 1.00 . A A .  80 TRP CZ3  1 1 
        4  9094 1 1 80 TRP H    H  42.297 -23.061 -50.004 1.00 . A A .  80 TRP H    1 1 
        4  9095 1 1 80 TRP HA   H  43.252 -20.401 -49.607 1.00 . A A .  80 TRP HA   1 1 
        4  9096 1 1 80 TRP HB2  H  44.473 -22.194 -50.858 1.00 . A A .  80 TRP HB2  1 1 
        4  9097 1 1 80 TRP HB3  H  43.278 -22.073 -52.156 1.00 . A A .  80 TRP HB3  1 1 
        4  9098 1 1 80 TRP HD1  H  43.625 -20.226 -53.909 1.00 . A A .  80 TRP HD1  1 1 
        4  9099 1 1 80 TRP HE1  H  45.242 -18.273 -54.236 1.00 . A A .  80 TRP HE1  1 1 
        4  9100 1 1 80 TRP HE3  H  45.927 -20.341 -49.351 1.00 . A A .  80 TRP HE3  1 1 
        4  9101 1 1 80 TRP HH2  H  48.403 -17.005 -50.465 1.00 . A A .  80 TRP HH2  1 1 
        4  9102 1 1 80 TRP HZ2  H  47.304 -16.923 -52.687 1.00 . A A .  80 TRP HZ2  1 1 
        4  9103 1 1 80 TRP HZ3  H  47.715 -18.714 -48.804 1.00 . A A .  80 TRP HZ3  1 1 
        4  9104 1 1 80 TRP N    N  42.085 -22.122 -49.697 1.00 . A A .  80 TRP N    1 1 
        4  9105 1 1 80 TRP NE1  N  45.210 -18.803 -53.377 1.00 . A A .  80 TRP NE1  1 1 
        4  9106 1 1 80 TRP O    O  41.939 -18.935 -51.161 1.00 . A A .  80 TRP O    1 1 
        4  9107 1 1 80 TRP OXT  O  40.739 -20.680 -51.559 1.00 . A A .  80 TRP OXT  1 1 
        4  9108 2 1  1 MET C    C  23.831  -6.886 -11.829 1.00 . B B . 201 MET C    1 1 
        4  9109 2 1  1 MET CA   C  22.892  -5.988 -12.622 1.00 . B B . 201 MET CA   1 1 
        4  9110 2 1  1 MET CB   C  23.579  -5.517 -13.905 1.00 . B B . 201 MET CB   1 1 
        4  9111 2 1  1 MET CE   C  23.175  -5.611 -17.286 1.00 . B B . 201 MET CE   1 1 
        4  9112 2 1  1 MET CG   C  22.571  -4.766 -14.776 1.00 . B B . 201 MET CG   1 1 
        4  9113 2 1  1 MET H1   H  22.467  -3.819 -11.579 1.00 . B B . 201 MET H1   1 1 
        4  9114 2 1  1 MET HA   H  21.989  -6.543 -12.878 1.00 . B B . 201 MET HA   1 1 
        4  9115 2 1  1 MET HB2  H  24.407  -4.854 -13.652 1.00 . B B . 201 MET HB2  1 1 
        4  9116 2 1  1 MET HB3  H  23.960  -6.380 -14.451 1.00 . B B . 201 MET HB3  1 1 
        4  9117 2 1  1 MET HE1  H  22.110  -5.816 -17.403 1.00 . B B . 201 MET HE1  1 1 
        4  9118 2 1  1 MET HE2  H  23.625  -5.429 -18.263 1.00 . B B . 201 MET HE2  1 1 
        4  9119 2 1  1 MET HE3  H  23.659  -6.465 -16.812 1.00 . B B . 201 MET HE3  1 1 
        4  9120 2 1  1 MET HG2  H  21.762  -5.437 -15.068 1.00 . B B . 201 MET HG2  1 1 
        4  9121 2 1  1 MET HG3  H  22.147  -3.932 -14.217 1.00 . B B . 201 MET HG3  1 1 
        4  9122 2 1  1 MET N    N  22.528  -4.804 -11.793 1.00 . B B . 201 MET N    1 1 
        4  9123 2 1  1 MET O    O  23.730  -8.113 -11.886 1.00 . B B . 201 MET O    1 1 
        4  9124 2 1  1 MET SD   S  23.400  -4.139 -16.259 1.00 . B B . 201 MET SD   1 1 
        4  9125 2 1  2 ASN C    C  25.237  -7.112  -8.833 1.00 . B B . 202 ASN C    1 1 
        4  9126 2 1  2 ASN CA   C  25.706  -7.031 -10.282 1.00 . B B . 202 ASN CA   1 1 
        4  9127 2 1  2 ASN CB   C  27.080  -6.362 -10.338 1.00 . B B . 202 ASN CB   1 1 
        4  9128 2 1  2 ASN CG   C  27.029  -5.000  -9.653 1.00 . B B . 202 ASN CG   1 1 
        4  9129 2 1  2 ASN H    H  24.795  -5.264 -11.072 1.00 . B B . 202 ASN H    1 1 
        4  9130 2 1  2 ASN HA   H  25.784  -8.040 -10.687 1.00 . B B . 202 ASN HA   1 1 
        4  9131 2 1  2 ASN HB2  H  27.811  -6.994  -9.835 1.00 . B B . 202 ASN HB2  1 1 
        4  9132 2 1  2 ASN HB3  H  27.375  -6.231 -11.379 1.00 . B B . 202 ASN HB3  1 1 
        4  9133 2 1  2 ASN HD21 H  28.800  -5.257  -8.764 1.00 . B B . 202 ASN HD21 1 1 
        4  9134 2 1  2 ASN HD22 H  27.996  -3.732  -8.424 1.00 . B B . 202 ASN HD22 1 1 
        4  9135 2 1  2 ASN N    N  24.749  -6.272 -11.088 1.00 . B B . 202 ASN N    1 1 
        4  9136 2 1  2 ASN ND2  N  28.018  -4.629  -8.886 1.00 . B B . 202 ASN ND2  1 1 
        4  9137 2 1  2 ASN O    O  25.961  -7.595  -7.963 1.00 . B B . 202 ASN O    1 1 
        4  9138 2 1  2 ASN OD1  O  26.061  -4.257  -9.816 1.00 . B B . 202 ASN OD1  1 1 
        4  9139 2 1  3 SER C    C  23.245  -8.093  -6.770 1.00 . B B . 203 SER C    1 1 
        4  9140 2 1  3 SER CA   C  23.466  -6.659  -7.231 1.00 . B B . 203 SER CA   1 1 
        4  9141 2 1  3 SER CB   C  22.139  -5.903  -7.197 1.00 . B B . 203 SER CB   1 1 
        4  9142 2 1  3 SER H    H  23.462  -6.248  -9.328 1.00 . B B . 203 SER H    1 1 
        4  9143 2 1  3 SER HA   H  24.170  -6.173  -6.556 1.00 . B B . 203 SER HA   1 1 
        4  9144 2 1  3 SER HB2  H  21.801  -5.806  -6.165 1.00 . B B . 203 SER HB2  1 1 
        4  9145 2 1  3 SER HB3  H  22.273  -4.912  -7.630 1.00 . B B . 203 SER HB3  1 1 
        4  9146 2 1  3 SER HG   H  20.342  -6.137  -7.920 1.00 . B B . 203 SER HG   1 1 
        4  9147 2 1  3 SER N    N  24.021  -6.635  -8.580 1.00 . B B . 203 SER N    1 1 
        4  9148 2 1  3 SER O    O  23.134  -9.009  -7.585 1.00 . B B . 203 SER O    1 1 
        4  9149 2 1  3 SER OG   O  21.170  -6.622  -7.948 1.00 . B B . 203 SER OG   1 1 
        4  9150 2 1  4 LEU C    C  21.502  -9.897  -4.692 1.00 . B B . 204 LEU C    1 1 
        4  9151 2 1  4 LEU CA   C  22.988  -9.622  -4.895 1.00 . B B . 204 LEU CA   1 1 
        4  9152 2 1  4 LEU CB   C  23.714  -9.736  -3.552 1.00 . B B . 204 LEU CB   1 1 
        4  9153 2 1  4 LEU CD1  C  25.899  -9.403  -2.379 1.00 . B B . 204 LEU CD1  1 1 
        4  9154 2 1  4 LEU CD2  C  25.864 -10.292  -4.719 1.00 . B B . 204 LEU CD2  1 1 
        4  9155 2 1  4 LEU CG   C  25.182  -9.334  -3.729 1.00 . B B . 204 LEU CG   1 1 
        4  9156 2 1  4 LEU H    H  23.283  -7.506  -4.822 1.00 . B B . 204 LEU H    1 1 
        4  9157 2 1  4 LEU HA   H  23.396 -10.359  -5.587 1.00 . B B . 204 LEU HA   1 1 
        4  9158 2 1  4 LEU HB2  H  23.242  -9.074  -2.826 1.00 . B B . 204 LEU HB2  1 1 
        4  9159 2 1  4 LEU HB3  H  23.660 -10.764  -3.196 1.00 . B B . 204 LEU HB3  1 1 
        4  9160 2 1  4 LEU HD11 H  26.943  -9.115  -2.506 1.00 . B B . 204 LEU HD11 1 1 
        4  9161 2 1  4 LEU HD12 H  25.417  -8.722  -1.677 1.00 . B B . 204 LEU HD12 1 1 
        4  9162 2 1  4 LEU HD13 H  25.848 -10.420  -1.991 1.00 . B B . 204 LEU HD13 1 1 
        4  9163 2 1  4 LEU HD21 H  25.354 -10.244  -5.682 1.00 . B B . 204 LEU HD21 1 1 
        4  9164 2 1  4 LEU HD22 H  26.908 -10.004  -4.847 1.00 . B B . 204 LEU HD22 1 1 
        4  9165 2 1  4 LEU HD23 H  25.814 -11.310  -4.333 1.00 . B B . 204 LEU HD23 1 1 
        4  9166 2 1  4 LEU HG   H  25.235  -8.317  -4.117 1.00 . B B . 204 LEU HG   1 1 
        4  9167 2 1  4 LEU N    N  23.188  -8.287  -5.454 1.00 . B B . 204 LEU N    1 1 
        4  9168 2 1  4 LEU O    O  20.802  -9.128  -4.035 1.00 . B B . 204 LEU O    1 1 
        4  9169 2 1  5 ALA C    C  19.324 -11.861  -3.721 1.00 . B B . 205 ALA C    1 1 
        4  9170 2 1  5 ALA CA   C  19.624 -11.372  -5.135 1.00 . B B . 205 ALA CA   1 1 
        4  9171 2 1  5 ALA CB   C  19.280 -12.471  -6.142 1.00 . B B . 205 ALA CB   1 1 
        4  9172 2 1  5 ALA H    H  21.643 -11.602  -5.792 1.00 . B B . 205 ALA H    1 1 
        4  9173 2 1  5 ALA HA   H  19.013 -10.495  -5.344 1.00 . B B . 205 ALA HA   1 1 
        4  9174 2 1  5 ALA HB1  H  18.225 -12.731  -6.057 1.00 . B B . 205 ALA HB1  1 1 
        4  9175 2 1  5 ALA HB2  H  19.485 -12.116  -7.152 1.00 . B B . 205 ALA HB2  1 1 
        4  9176 2 1  5 ALA HB3  H  19.887 -13.354  -5.938 1.00 . B B . 205 ALA HB3  1 1 
        4  9177 2 1  5 ALA N    N  21.028 -11.002  -5.260 1.00 . B B . 205 ALA N    1 1 
        4  9178 2 1  5 ALA O    O  20.143 -12.542  -3.103 1.00 . B B . 205 ALA O    1 1 
        4  9179 2 1  6 GLY C    C  16.542 -11.131  -1.402 1.00 . B B . 206 GLY C    1 1 
        4  9180 2 1  6 GLY CA   C  17.750 -11.924  -1.875 1.00 . B B . 206 GLY CA   1 1 
        4  9181 2 1  6 GLY H    H  17.506 -10.953  -3.762 1.00 . B B . 206 GLY H    1 1 
        4  9182 2 1  6 GLY HA2  H  17.500 -12.985  -1.886 1.00 . B B . 206 GLY HA2  1 1 
        4  9183 2 1  6 GLY HA3  H  18.580 -11.756  -1.190 1.00 . B B . 206 GLY HA3  1 1 
        4  9184 2 1  6 GLY N    N  18.146 -11.512  -3.217 1.00 . B B . 206 GLY N    1 1 
        4  9185 2 1  6 GLY O    O  16.494  -9.909  -1.550 1.00 . B B . 206 GLY O    1 1 
        4  9186 2 1  7 ILE C    C  14.318 -11.220   1.193 1.00 . B B . 207 ILE C    1 1 
        4  9187 2 1  7 ILE CA   C  14.354 -11.175  -0.327 1.00 . B B . 207 ILE CA   1 1 
        4  9188 2 1  7 ILE CB   C  13.117 -11.874  -0.889 1.00 . B B . 207 ILE CB   1 1 
        4  9189 2 1  7 ILE CD1  C  12.042 -12.686  -2.995 1.00 . B B . 207 ILE CD1  1 1 
        4  9190 2 1  7 ILE CG1  C  13.132 -11.781  -2.417 1.00 . B B . 207 ILE CG1  1 1 
        4  9191 2 1  7 ILE CG2  C  11.858 -11.191  -0.350 1.00 . B B . 207 ILE CG2  1 1 
        4  9192 2 1  7 ILE H    H  15.651 -12.828  -0.722 1.00 . B B . 207 ILE H    1 1 
        4  9193 2 1  7 ILE HA   H  14.356 -10.135  -0.653 1.00 . B B . 207 ILE HA   1 1 
        4  9194 2 1  7 ILE HB   H  13.121 -12.921  -0.587 1.00 . B B . 207 ILE HB   1 1 
        4  9195 2 1  7 ILE HD11 H  11.070 -12.368  -2.621 1.00 . B B . 207 ILE HD11 1 1 
        4  9196 2 1  7 ILE HD12 H  12.053 -12.618  -4.083 1.00 . B B . 207 ILE HD12 1 1 
        4  9197 2 1  7 ILE HD13 H  12.229 -13.716  -2.693 1.00 . B B . 207 ILE HD13 1 1 
        4  9198 2 1  7 ILE HG12 H  12.946 -10.751  -2.720 1.00 . B B . 207 ILE HG12 1 1 
        4  9199 2 1  7 ILE HG13 H  14.104 -12.100  -2.790 1.00 . B B . 207 ILE HG13 1 1 
        4  9200 2 1  7 ILE HG21 H  10.975 -11.689  -0.750 1.00 . B B . 207 ILE HG21 1 1 
        4  9201 2 1  7 ILE HG22 H  11.849 -11.253   0.738 1.00 . B B . 207 ILE HG22 1 1 
        4  9202 2 1  7 ILE HG23 H  11.854 -10.145  -0.654 1.00 . B B . 207 ILE HG23 1 1 
        4  9203 2 1  7 ILE N    N  15.565 -11.827  -0.825 1.00 . B B . 207 ILE N    1 1 
        4  9204 2 1  7 ILE O    O  14.261 -12.293   1.794 1.00 . B B . 207 ILE O    1 1 
        4  9205 2 1  8 ASP C    C  12.971  -9.450   3.754 1.00 . B B . 208 ASP C    1 1 
        4  9206 2 1  8 ASP CA   C  14.325  -9.958   3.278 1.00 . B B . 208 ASP CA   1 1 
        4  9207 2 1  8 ASP CB   C  15.423  -9.014   3.765 1.00 . B B . 208 ASP CB   1 1 
        4  9208 2 1  8 ASP CG   C  15.501  -9.050   5.289 1.00 . B B . 208 ASP CG   1 1 
        4  9209 2 1  8 ASP H    H  14.400  -9.193   1.280 1.00 . B B . 208 ASP H    1 1 
        4  9210 2 1  8 ASP HA   H  14.498 -10.951   3.692 1.00 . B B . 208 ASP HA   1 1 
        4  9211 2 1  8 ASP HB2  H  16.380  -9.323   3.345 1.00 . B B . 208 ASP HB2  1 1 
        4  9212 2 1  8 ASP HB3  H  15.200  -7.998   3.438 1.00 . B B . 208 ASP HB3  1 1 
        4  9213 2 1  8 ASP HD2  H  16.392  -8.503   6.788 1.00 . B B . 208 ASP HD2  1 1 
        4  9214 2 1  8 ASP N    N  14.353 -10.047   1.815 1.00 . B B . 208 ASP N    1 1 
        4  9215 2 1  8 ASP O    O  12.885  -8.694   4.722 1.00 . B B . 208 ASP O    1 1 
        4  9216 2 1  8 ASP OD1  O  14.656  -9.690   5.892 1.00 . B B . 208 ASP OD1  1 1 
        4  9217 2 1  8 ASP OD2  O  16.405  -8.436   5.831 1.00 . B B . 208 ASP OD2  1 1 
        4  9218 2 1  9 MET C    C   9.806 -10.598   4.109 1.00 . B B . 209 MET C    1 1 
        4  9219 2 1  9 MET CA   C  10.554  -9.449   3.439 1.00 . B B . 209 MET CA   1 1 
        4  9220 2 1  9 MET CB   C   9.794  -9.002   2.190 1.00 . B B . 209 MET CB   1 1 
        4  9221 2 1  9 MET CE   C   8.634  -5.829   2.142 1.00 . B B . 209 MET CE   1 1 
        4  9222 2 1  9 MET CG   C  10.467  -7.759   1.602 1.00 . B B . 209 MET CG   1 1 
        4  9223 2 1  9 MET H    H  12.027 -10.488   2.281 1.00 . B B . 209 MET H    1 1 
        4  9224 2 1  9 MET HA   H  10.621  -8.613   4.135 1.00 . B B . 209 MET HA   1 1 
        4  9225 2 1  9 MET HB2  H   9.803  -9.804   1.452 1.00 . B B . 209 MET HB2  1 1 
        4  9226 2 1  9 MET HB3  H   8.764  -8.765   2.456 1.00 . B B . 209 MET HB3  1 1 
        4  9227 2 1  9 MET HE1  H   7.917  -6.639   2.276 1.00 . B B . 209 MET HE1  1 1 
        4  9228 2 1  9 MET HE2  H   8.318  -4.959   2.719 1.00 . B B . 209 MET HE2  1 1 
        4  9229 2 1  9 MET HE3  H   8.694  -5.569   1.086 1.00 . B B . 209 MET HE3  1 1 
        4  9230 2 1  9 MET HG2  H  11.529  -7.952   1.453 1.00 . B B . 209 MET HG2  1 1 
        4  9231 2 1  9 MET HG3  H  10.017  -7.517   0.640 1.00 . B B . 209 MET HG3  1 1 
        4  9232 2 1  9 MET N    N  11.909  -9.870   3.071 1.00 . B B . 209 MET N    1 1 
        4  9233 2 1  9 MET O    O   9.664 -11.678   3.536 1.00 . B B . 209 MET O    1 1 
        4  9234 2 1  9 MET SD   S  10.264  -6.358   2.730 1.00 . B B . 209 MET SD   1 1 
        4  9235 2 1 10 GLY C    C   7.226 -11.607   5.447 1.00 . B B . 210 GLY C    1 1 
        4  9236 2 1 10 GLY CA   C   8.595 -11.372   6.065 1.00 . B B . 210 GLY CA   1 1 
        4  9237 2 1 10 GLY H    H   9.468  -9.451   5.752 1.00 . B B . 210 GLY H    1 1 
        4  9238 2 1 10 GLY HA2  H   9.161 -12.304   6.049 1.00 . B B . 210 GLY HA2  1 1 
        4  9239 2 1 10 GLY HA3  H   8.471 -11.044   7.098 1.00 . B B . 210 GLY HA3  1 1 
        4  9240 2 1 10 GLY N    N   9.327 -10.354   5.324 1.00 . B B . 210 GLY N    1 1 
        4  9241 2 1 10 GLY O    O   6.896 -11.029   4.411 1.00 . B B . 210 GLY O    1 1 
        4  9242 2 1 11 ARG C    C   4.059 -12.556   6.684 1.00 . B B . 211 ARG C    1 1 
        4  9243 2 1 11 ARG CA   C   5.090 -12.768   5.589 1.00 . B B . 211 ARG CA   1 1 
        4  9244 2 1 11 ARG CB   C   5.033 -14.218   5.103 1.00 . B B . 211 ARG CB   1 1 
        4  9245 2 1 11 ARG CD   C   3.318 -13.596   3.382 1.00 . B B . 211 ARG CD   1 1 
        4  9246 2 1 11 ARG CG   C   3.633 -14.529   4.561 1.00 . B B . 211 ARG CG   1 1 
        4  9247 2 1 11 ARG CZ   C   5.099 -14.139   1.823 1.00 . B B . 211 ARG CZ   1 1 
        4  9248 2 1 11 ARG H    H   6.749 -12.915   6.931 1.00 . B B . 211 ARG H    1 1 
        4  9249 2 1 11 ARG HA   H   4.864 -12.105   4.754 1.00 . B B . 211 ARG HA   1 1 
        4  9250 2 1 11 ARG HB2  H   5.769 -14.364   4.312 1.00 . B B . 211 ARG HB2  1 1 
        4  9251 2 1 11 ARG HB3  H   5.256 -14.887   5.935 1.00 . B B . 211 ARG HB3  1 1 
        4  9252 2 1 11 ARG HD2  H   2.619 -14.091   2.708 1.00 . B B . 211 ARG HD2  1 1 
        4  9253 2 1 11 ARG HD3  H   2.864 -12.680   3.759 1.00 . B B . 211 ARG HD3  1 1 
        4  9254 2 1 11 ARG HE   H   4.957 -12.358   2.797 1.00 . B B . 211 ARG HE   1 1 
        4  9255 2 1 11 ARG HG2  H   3.597 -15.564   4.224 1.00 . B B . 211 ARG HG2  1 1 
        4  9256 2 1 11 ARG HG3  H   2.897 -14.378   5.350 1.00 . B B . 211 ARG HG3  1 1 
        4  9257 2 1 11 ARG HH11 H   3.707 -15.556   2.138 1.00 . B B . 211 ARG HH11 1 1 
        4  9258 2 1 11 ARG HH12 H   4.982 -15.974   1.015 1.00 . B B . 211 ARG HH12 1 1 
        4  9259 2 1 11 ARG HH21 H   6.621 -12.920   1.330 1.00 . B B . 211 ARG HH21 1 1 
        4  9260 2 1 11 ARG HH22 H   6.620 -14.492   0.560 1.00 . B B . 211 ARG HH22 1 1 
        4  9261 2 1 11 ARG N    N   6.431 -12.462   6.086 1.00 . B B . 211 ARG N    1 1 
        4  9262 2 1 11 ARG NE   N   4.540 -13.268   2.655 1.00 . B B . 211 ARG NE   1 1 
        4  9263 2 1 11 ARG NH1  N   4.555 -15.311   1.646 1.00 . B B . 211 ARG NH1  1 1 
        4  9264 2 1 11 ARG NH2  N   6.196 -13.826   1.190 1.00 . B B . 211 ARG NH2  1 1 
        4  9265 2 1 11 ARG O    O   4.144 -13.161   7.751 1.00 . B B . 211 ARG O    1 1 
        4  9266 2 1 12 ILE C    C   0.666 -11.825   6.847 1.00 . B B . 212 ILE C    1 1 
        4  9267 2 1 12 ILE CA   C   2.022 -11.406   7.383 1.00 . B B . 212 ILE CA   1 1 
        4  9268 2 1 12 ILE CB   C   2.006  -9.910   7.695 1.00 . B B . 212 ILE CB   1 1 
        4  9269 2 1 12 ILE CD1  C   3.888 -10.267   9.326 1.00 . B B . 212 ILE CD1  1 1 
        4  9270 2 1 12 ILE CG1  C   3.415  -9.462   8.106 1.00 . B B . 212 ILE CG1  1 1 
        4  9271 2 1 12 ILE CG2  C   1.030  -9.637   8.841 1.00 . B B . 212 ILE CG2  1 1 
        4  9272 2 1 12 ILE H    H   3.049 -11.239   5.510 1.00 . B B . 212 ILE H    1 1 
        4  9273 2 1 12 ILE HA   H   2.228 -11.960   8.299 1.00 . B B . 212 ILE HA   1 1 
        4  9274 2 1 12 ILE HB   H   1.691  -9.358   6.809 1.00 . B B . 212 ILE HB   1 1 
        4  9275 2 1 12 ILE HD11 H   3.908 -11.328   9.076 1.00 . B B . 212 ILE HD11 1 1 
        4  9276 2 1 12 ILE HD12 H   4.889  -9.944   9.611 1.00 . B B . 212 ILE HD12 1 1 
        4  9277 2 1 12 ILE HD13 H   3.204 -10.103  10.158 1.00 . B B . 212 ILE HD13 1 1 
        4  9278 2 1 12 ILE HG12 H   4.102  -9.626   7.277 1.00 . B B . 212 ILE HG12 1 1 
        4  9279 2 1 12 ILE HG13 H   3.397  -8.402   8.359 1.00 . B B . 212 ILE HG13 1 1 
        4  9280 2 1 12 ILE HG21 H   1.019  -8.570   9.063 1.00 . B B . 212 ILE HG21 1 1 
        4  9281 2 1 12 ILE HG22 H   0.030  -9.958   8.551 1.00 . B B . 212 ILE HG22 1 1 
        4  9282 2 1 12 ILE HG23 H   1.347 -10.188   9.727 1.00 . B B . 212 ILE HG23 1 1 
        4  9283 2 1 12 ILE N    N   3.078 -11.701   6.408 1.00 . B B . 212 ILE N    1 1 
        4  9284 2 1 12 ILE O    O   0.439 -11.839   5.638 1.00 . B B . 212 ILE O    1 1 
        4  9285 2 1 13 LEU C    C  -2.597 -11.527   7.707 1.00 . B B . 213 LEU C    1 1 
        4  9286 2 1 13 LEU CA   C  -1.578 -12.602   7.367 1.00 . B B . 213 LEU CA   1 1 
        4  9287 2 1 13 LEU CB   C  -1.948 -13.897   8.095 1.00 . B B . 213 LEU CB   1 1 
        4  9288 2 1 13 LEU CD1  C  -2.748 -15.426   6.273 1.00 . B B . 213 LEU CD1  1 1 
        4  9289 2 1 13 LEU CD2  C  -3.946 -15.364   8.468 1.00 . B B . 213 LEU CD2  1 1 
        4  9290 2 1 13 LEU CG   C  -3.184 -14.528   7.437 1.00 . B B . 213 LEU CG   1 1 
        4  9291 2 1 13 LEU H    H  -0.004 -12.151   8.741 1.00 . B B . 213 LEU H    1 1 
        4  9292 2 1 13 LEU HA   H  -1.590 -12.781   6.292 1.00 . B B . 213 LEU HA   1 1 
        4  9293 2 1 13 LEU HB2  H  -1.113 -14.595   8.040 1.00 . B B . 213 LEU HB2  1 1 
        4  9294 2 1 13 LEU HB3  H  -2.167 -13.675   9.140 1.00 . B B . 213 LEU HB3  1 1 
        4  9295 2 1 13 LEU HD11 H  -3.628 -15.870   5.806 1.00 . B B . 213 LEU HD11 1 1 
        4  9296 2 1 13 LEU HD12 H  -2.208 -14.830   5.538 1.00 . B B . 213 LEU HD12 1 1 
        4  9297 2 1 13 LEU HD13 H  -2.098 -16.216   6.648 1.00 . B B . 213 LEU HD13 1 1 
        4  9298 2 1 13 LEU HD21 H  -4.259 -14.725   9.294 1.00 . B B . 213 LEU HD21 1 1 
        4  9299 2 1 13 LEU HD22 H  -4.825 -15.807   7.999 1.00 . B B . 213 LEU HD22 1 1 
        4  9300 2 1 13 LEU HD23 H  -3.299 -16.155   8.845 1.00 . B B . 213 LEU HD23 1 1 
        4  9301 2 1 13 LEU HG   H  -3.833 -13.738   7.060 1.00 . B B . 213 LEU HG   1 1 
        4  9302 2 1 13 LEU N    N  -0.238 -12.176   7.758 1.00 . B B . 213 LEU N    1 1 
        4  9303 2 1 13 LEU O    O  -2.698 -11.094   8.855 1.00 . B B . 213 LEU O    1 1 
        4  9304 2 1 14 LEU C    C  -5.753 -10.607   6.590 1.00 . B B . 214 LEU C    1 1 
        4  9305 2 1 14 LEU CA   C  -4.366 -10.064   6.896 1.00 . B B . 214 LEU CA   1 1 
        4  9306 2 1 14 LEU CB   C  -4.073  -8.862   5.990 1.00 . B B . 214 LEU CB   1 1 
        4  9307 2 1 14 LEU CD1  C  -5.320  -7.409   7.614 1.00 . B B . 214 LEU CD1  1 1 
        4  9308 2 1 14 LEU CD2  C  -4.840  -6.587   5.300 1.00 . B B . 214 LEU CD2  1 1 
        4  9309 2 1 14 LEU CG   C  -5.185  -7.815   6.137 1.00 . B B . 214 LEU CG   1 1 
        4  9310 2 1 14 LEU H    H  -3.233 -11.486   5.773 1.00 . B B . 214 LEU H    1 1 
        4  9311 2 1 14 LEU HA   H  -4.335  -9.740   7.936 1.00 . B B . 214 LEU HA   1 1 
        4  9312 2 1 14 LEU HB2  H  -3.119  -8.420   6.275 1.00 . B B . 214 LEU HB2  1 1 
        4  9313 2 1 14 LEU HB3  H  -4.023  -9.195   4.953 1.00 . B B . 214 LEU HB3  1 1 
        4  9314 2 1 14 LEU HD11 H  -6.111  -6.666   7.715 1.00 . B B . 214 LEU HD11 1 1 
        4  9315 2 1 14 LEU HD12 H  -5.567  -8.287   8.211 1.00 . B B . 214 LEU HD12 1 1 
        4  9316 2 1 14 LEU HD13 H  -4.378  -6.987   7.961 1.00 . B B . 214 LEU HD13 1 1 
        4  9317 2 1 14 LEU HD21 H  -4.745  -6.876   4.253 1.00 . B B . 214 LEU HD21 1 1 
        4  9318 2 1 14 LEU HD22 H  -5.631  -5.844   5.401 1.00 . B B . 214 LEU HD22 1 1 
        4  9319 2 1 14 LEU HD23 H  -3.897  -6.164   5.646 1.00 . B B . 214 LEU HD23 1 1 
        4  9320 2 1 14 LEU HG   H  -6.128  -8.238   5.790 1.00 . B B . 214 LEU HG   1 1 
        4  9321 2 1 14 LEU N    N  -3.353 -11.097   6.698 1.00 . B B . 214 LEU N    1 1 
        4  9322 2 1 14 LEU O    O  -5.968 -11.233   5.555 1.00 . B B . 214 LEU O    1 1 
        4  9323 2 1 15 ASP C    C  -9.011  -9.647   7.091 1.00 . B B . 215 ASP C    1 1 
        4  9324 2 1 15 ASP CA   C  -8.070 -10.823   7.313 1.00 . B B . 215 ASP CA   1 1 
        4  9325 2 1 15 ASP CB   C  -8.516 -11.609   8.544 1.00 . B B . 215 ASP CB   1 1 
        4  9326 2 1 15 ASP CG   C  -7.751 -12.927   8.626 1.00 . B B . 215 ASP CG   1 1 
        4  9327 2 1 15 ASP H    H  -6.471  -9.835   8.330 1.00 . B B . 215 ASP H    1 1 
        4  9328 2 1 15 ASP HA   H  -8.105 -11.476   6.440 1.00 . B B . 215 ASP HA   1 1 
        4  9329 2 1 15 ASP HB2  H  -8.321 -11.022   9.440 1.00 . B B . 215 ASP HB2  1 1 
        4  9330 2 1 15 ASP HB3  H  -9.584 -11.815   8.476 1.00 . B B . 215 ASP HB3  1 1 
        4  9331 2 1 15 ASP HD2  H  -7.091 -14.248   9.704 1.00 . B B . 215 ASP HD2  1 1 
        4  9332 2 1 15 ASP N    N  -6.697 -10.356   7.496 1.00 . B B . 215 ASP N    1 1 
        4  9333 2 1 15 ASP O    O  -9.098  -8.742   7.919 1.00 . B B . 215 ASP O    1 1 
        4  9334 2 1 15 ASP OD1  O  -7.341 -13.417   7.586 1.00 . B B . 215 ASP OD1  1 1 
        4  9335 2 1 15 ASP OD2  O  -7.581 -13.422   9.727 1.00 . B B . 215 ASP OD2  1 1 
        4  9336 2 1 16 LEU C    C -11.996  -9.185   5.165 1.00 . B B . 216 LEU C    1 1 
        4  9337 2 1 16 LEU CA   C -10.673  -8.604   5.642 1.00 . B B . 216 LEU CA   1 1 
        4  9338 2 1 16 LEU CB   C -10.084  -7.703   4.555 1.00 . B B . 216 LEU CB   1 1 
        4  9339 2 1 16 LEU CD1  C  -8.125  -6.235   4.023 1.00 . B B . 216 LEU CD1  1 1 
        4  9340 2 1 16 LEU CD2  C  -9.571  -5.710   6.002 1.00 . B B . 216 LEU CD2  1 1 
        4  9341 2 1 16 LEU CG   C  -8.964  -6.842   5.154 1.00 . B B . 216 LEU CG   1 1 
        4  9342 2 1 16 LEU H    H  -9.617 -10.436   5.316 1.00 . B B . 216 LEU H    1 1 
        4  9343 2 1 16 LEU HA   H -10.851  -8.011   6.538 1.00 . B B . 216 LEU HA   1 1 
        4  9344 2 1 16 LEU HB2  H  -9.679  -8.320   3.753 1.00 . B B . 216 LEU HB2  1 1 
        4  9345 2 1 16 LEU HB3  H -10.866  -7.056   4.157 1.00 . B B . 216 LEU HB3  1 1 
        4  9346 2 1 16 LEU HD11 H  -7.327  -5.626   4.448 1.00 . B B . 216 LEU HD11 1 1 
        4  9347 2 1 16 LEU HD12 H  -7.691  -7.035   3.422 1.00 . B B . 216 LEU HD12 1 1 
        4  9348 2 1 16 LEU HD13 H  -8.761  -5.612   3.394 1.00 . B B . 216 LEU HD13 1 1 
        4  9349 2 1 16 LEU HD21 H -10.167  -6.141   6.807 1.00 . B B . 216 LEU HD21 1 1 
        4  9350 2 1 16 LEU HD22 H  -8.772  -5.104   6.427 1.00 . B B . 216 LEU HD22 1 1 
        4  9351 2 1 16 LEU HD23 H -10.206  -5.086   5.374 1.00 . B B . 216 LEU HD23 1 1 
        4  9352 2 1 16 LEU HG   H  -8.328  -7.465   5.783 1.00 . B B . 216 LEU HG   1 1 
        4  9353 2 1 16 LEU N    N  -9.725  -9.671   5.967 1.00 . B B . 216 LEU N    1 1 
        4  9354 2 1 16 LEU O    O -12.027 -10.220   4.506 1.00 . B B . 216 LEU O    1 1 
        4  9355 2 1 17 SER C    C -14.505  -9.072   3.585 1.00 . B B . 217 SER C    1 1 
        4  9356 2 1 17 SER CA   C -14.414  -8.964   5.104 1.00 . B B . 217 SER CA   1 1 
        4  9357 2 1 17 SER CB   C -15.474  -7.989   5.616 1.00 . B B . 217 SER CB   1 1 
        4  9358 2 1 17 SER H    H -13.013  -7.658   6.046 1.00 . B B . 217 SER H    1 1 
        4  9359 2 1 17 SER HA   H -14.592  -9.947   5.541 1.00 . B B . 217 SER HA   1 1 
        4  9360 2 1 17 SER HB2  H -15.130  -6.966   5.463 1.00 . B B . 217 SER HB2  1 1 
        4  9361 2 1 17 SER HB3  H -16.404  -8.145   5.070 1.00 . B B . 217 SER HB3  1 1 
        4  9362 2 1 17 SER HG   H -16.361  -7.596   7.307 1.00 . B B . 217 SER HG   1 1 
        4  9363 2 1 17 SER N    N -13.090  -8.506   5.504 1.00 . B B . 217 SER N    1 1 
        4  9364 2 1 17 SER O    O -13.801  -8.371   2.859 1.00 . B B . 217 SER O    1 1 
        4  9365 2 1 17 SER OG   O -15.694  -8.213   7.000 1.00 . B B . 217 SER OG   1 1 
        4  9366 2 1 18 ASN C    C -16.012  -8.860   1.015 1.00 . B B . 218 ASN C    1 1 
        4  9367 2 1 18 ASN CA   C -15.552 -10.153   1.680 1.00 . B B . 218 ASN CA   1 1 
        4  9368 2 1 18 ASN CB   C -16.582 -11.254   1.423 1.00 . B B . 218 ASN CB   1 1 
        4  9369 2 1 18 ASN CG   C -17.934 -10.850   2.002 1.00 . B B . 218 ASN CG   1 1 
        4  9370 2 1 18 ASN H    H -15.932 -10.512   3.749 1.00 . B B . 218 ASN H    1 1 
        4  9371 2 1 18 ASN HA   H -14.598 -10.453   1.249 1.00 . B B . 218 ASN HA   1 1 
        4  9372 2 1 18 ASN HB2  H -16.681 -11.415   0.349 1.00 . B B . 218 ASN HB2  1 1 
        4  9373 2 1 18 ASN HB3  H -16.249 -12.179   1.895 1.00 . B B . 218 ASN HB3  1 1 
        4  9374 2 1 18 ASN HD21 H -17.572 -11.728   3.758 1.00 . B B . 218 ASN HD21 1 1 
        4  9375 2 1 18 ASN HD22 H -19.132 -10.931   3.618 1.00 . B B . 218 ASN HD22 1 1 
        4  9376 2 1 18 ASN N    N -15.376  -9.958   3.112 1.00 . B B . 218 ASN N    1 1 
        4  9377 2 1 18 ASN ND2  N -18.241 -11.194   3.222 1.00 . B B . 218 ASN ND2  1 1 
        4  9378 2 1 18 ASN O    O -15.723  -8.614  -0.156 1.00 . B B . 218 ASN O    1 1 
        4  9379 2 1 18 ASN OD1  O -18.730 -10.198   1.324 1.00 . B B . 218 ASN OD1  1 1 
        4  9380 2 1 19 GLU C    C -16.064  -5.828   0.933 1.00 . B B . 219 GLU C    1 1 
        4  9381 2 1 19 GLU CA   C -17.224  -6.769   1.244 1.00 . B B . 219 GLU CA   1 1 
        4  9382 2 1 19 GLU CB   C -18.161  -6.110   2.259 1.00 . B B . 219 GLU CB   1 1 
        4  9383 2 1 19 GLU CD   C -19.763  -4.222   2.625 1.00 . B B . 219 GLU CD   1 1 
        4  9384 2 1 19 GLU CG   C -18.765  -4.842   1.652 1.00 . B B . 219 GLU CG   1 1 
        4  9385 2 1 19 GLU H    H -16.941  -8.280   2.727 1.00 . B B . 219 GLU H    1 1 
        4  9386 2 1 19 GLU HA   H -17.778  -6.966   0.325 1.00 . B B . 219 GLU HA   1 1 
        4  9387 2 1 19 GLU HB2  H -18.960  -6.805   2.519 1.00 . B B . 219 GLU HB2  1 1 
        4  9388 2 1 19 GLU HB3  H -17.600  -5.851   3.157 1.00 . B B . 219 GLU HB3  1 1 
        4  9389 2 1 19 GLU HE2  H -21.098  -2.998   2.872 1.00 . B B . 219 GLU HE2  1 1 
        4  9390 2 1 19 GLU HG2  H -17.971  -4.126   1.444 1.00 . B B . 219 GLU HG2  1 1 
        4  9391 2 1 19 GLU HG3  H -19.274  -5.093   0.722 1.00 . B B . 219 GLU HG3  1 1 
        4  9392 2 1 19 GLU N    N -16.729  -8.036   1.771 1.00 . B B . 219 GLU N    1 1 
        4  9393 2 1 19 GLU O    O -16.105  -5.086  -0.043 1.00 . B B . 219 GLU O    1 1 
        4  9394 2 1 19 GLU OE1  O -19.781  -4.638   3.772 1.00 . B B . 219 GLU OE1  1 1 
        4  9395 2 1 19 GLU OE2  O -20.497  -3.341   2.208 1.00 . B B . 219 GLU OE2  1 1 
        4  9396 2 1 20 VAL C    C -13.072  -5.470   0.351 1.00 . B B . 220 VAL C    1 1 
        4  9397 2 1 20 VAL CA   C -13.865  -5.014   1.574 1.00 . B B . 220 VAL CA   1 1 
        4  9398 2 1 20 VAL CB   C -12.975  -5.057   2.819 1.00 . B B . 220 VAL CB   1 1 
        4  9399 2 1 20 VAL CG1  C -11.693  -4.264   2.556 1.00 . B B . 220 VAL CG1  1 1 
        4  9400 2 1 20 VAL CG2  C -13.725  -4.439   4.001 1.00 . B B . 220 VAL CG2  1 1 
        4  9401 2 1 20 VAL H    H -15.049  -6.492   2.566 1.00 . B B . 220 VAL H    1 1 
        4  9402 2 1 20 VAL HA   H -14.203  -3.990   1.415 1.00 . B B . 220 VAL HA   1 1 
        4  9403 2 1 20 VAL HB   H -12.721  -6.091   3.050 1.00 . B B . 220 VAL HB   1 1 
        4  9404 2 1 20 VAL HG11 H -11.060  -4.295   3.443 1.00 . B B . 220 VAL HG11 1 1 
        4  9405 2 1 20 VAL HG12 H -11.160  -4.704   1.713 1.00 . B B . 220 VAL HG12 1 1 
        4  9406 2 1 20 VAL HG13 H -11.947  -3.229   2.325 1.00 . B B . 220 VAL HG13 1 1 
        4  9407 2 1 20 VAL HG21 H -14.639  -5.004   4.187 1.00 . B B . 220 VAL HG21 1 1 
        4  9408 2 1 20 VAL HG22 H -13.092  -4.469   4.887 1.00 . B B . 220 VAL HG22 1 1 
        4  9409 2 1 20 VAL HG23 H -13.978  -3.404   3.770 1.00 . B B . 220 VAL HG23 1 1 
        4  9410 2 1 20 VAL N    N -15.034  -5.867   1.773 1.00 . B B . 220 VAL N    1 1 
        4  9411 2 1 20 VAL O    O -12.609  -4.649  -0.438 1.00 . B B . 220 VAL O    1 1 
        4  9412 2 1 21 ILE C    C -12.743  -6.815  -2.227 1.00 . B B . 221 ILE C    1 1 
        4  9413 2 1 21 ILE CA   C -12.164  -7.332  -0.916 1.00 . B B . 221 ILE CA   1 1 
        4  9414 2 1 21 ILE CB   C -12.225  -8.862  -0.883 1.00 . B B . 221 ILE CB   1 1 
        4  9415 2 1 21 ILE CD1  C -11.672 -10.891   0.478 1.00 . B B . 221 ILE CD1  1 1 
        4  9416 2 1 21 ILE CG1  C -11.483  -9.376   0.355 1.00 . B B . 221 ILE CG1  1 1 
        4  9417 2 1 21 ILE CG2  C -11.569  -9.428  -2.145 1.00 . B B . 221 ILE CG2  1 1 
        4  9418 2 1 21 ILE H    H -13.309  -7.418   0.886 1.00 . B B . 221 ILE H    1 1 
        4  9419 2 1 21 ILE HA   H -11.123  -7.017  -0.837 1.00 . B B . 221 ILE HA   1 1 
        4  9420 2 1 21 ILE HB   H -13.266  -9.182  -0.842 1.00 . B B . 221 ILE HB   1 1 
        4  9421 2 1 21 ILE HD11 H -11.275 -11.382  -0.412 1.00 . B B . 221 ILE HD11 1 1 
        4  9422 2 1 21 ILE HD12 H -11.142 -11.255   1.359 1.00 . B B . 221 ILE HD12 1 1 
        4  9423 2 1 21 ILE HD13 H -12.734 -11.119   0.574 1.00 . B B . 221 ILE HD13 1 1 
        4  9424 2 1 21 ILE HG12 H -10.421  -9.150   0.261 1.00 . B B . 221 ILE HG12 1 1 
        4  9425 2 1 21 ILE HG13 H -11.881  -8.888   1.244 1.00 . B B . 221 ILE HG13 1 1 
        4  9426 2 1 21 ILE HG21 H -11.615 -10.516  -2.122 1.00 . B B . 221 ILE HG21 1 1 
        4  9427 2 1 21 ILE HG22 H -12.097  -9.060  -3.025 1.00 . B B . 221 ILE HG22 1 1 
        4  9428 2 1 21 ILE HG23 H -10.527  -9.109  -2.187 1.00 . B B . 221 ILE HG23 1 1 
        4  9429 2 1 21 ILE N    N -12.911  -6.782   0.210 1.00 . B B . 221 ILE N    1 1 
        4  9430 2 1 21 ILE O    O -12.006  -6.541  -3.174 1.00 . B B . 221 ILE O    1 1 
        4  9431 2 1 22 LYS C    C -14.346  -4.733  -3.723 1.00 . B B . 222 LYS C    1 1 
        4  9432 2 1 22 LYS CA   C -14.732  -6.189  -3.476 1.00 . B B . 222 LYS CA   1 1 
        4  9433 2 1 22 LYS CB   C -16.249  -6.309  -3.324 1.00 . B B . 222 LYS CB   1 1 
        4  9434 2 1 22 LYS CD   C -18.437  -6.111  -4.509 1.00 . B B . 222 LYS CD   1 1 
        4  9435 2 1 22 LYS CE   C -19.110  -5.775  -5.842 1.00 . B B . 222 LYS CE   1 1 
        4  9436 2 1 22 LYS CG   C -16.926  -5.911  -4.635 1.00 . B B . 222 LYS CG   1 1 
        4  9437 2 1 22 LYS H    H -14.633  -6.938  -1.479 1.00 . B B . 222 LYS H    1 1 
        4  9438 2 1 22 LYS HA   H -14.415  -6.791  -4.328 1.00 . B B . 222 LYS HA   1 1 
        4  9439 2 1 22 LYS HB2  H -16.510  -7.339  -3.079 1.00 . B B . 222 LYS HB2  1 1 
        4  9440 2 1 22 LYS HB3  H -16.588  -5.649  -2.526 1.00 . B B . 222 LYS HB3  1 1 
        4  9441 2 1 22 LYS HD2  H -18.646  -7.148  -4.249 1.00 . B B . 222 LYS HD2  1 1 
        4  9442 2 1 22 LYS HD3  H -18.826  -5.456  -3.731 1.00 . B B . 222 LYS HD3  1 1 
        4  9443 2 1 22 LYS HE2  H -18.692  -6.403  -6.630 1.00 . B B . 222 LYS HE2  1 1 
        4  9444 2 1 22 LYS HE3  H -20.181  -5.962  -5.767 1.00 . B B . 222 LYS HE3  1 1 
        4  9445 2 1 22 LYS HG2  H -16.715  -4.864  -4.850 1.00 . B B . 222 LYS HG2  1 1 
        4  9446 2 1 22 LYS HG3  H -16.544  -6.533  -5.445 1.00 . B B . 222 LYS HG3  1 1 
        4  9447 2 1 22 LYS HZ1  H -17.884  -4.168  -6.243 1.00 . B B . 222 LYS HZ1  1 1 
        4  9448 2 1 22 LYS HZ2  H -19.324  -4.127  -7.051 1.00 . B B . 222 LYS HZ2  1 1 
        4  9449 2 1 22 LYS HZ3  H -19.267  -3.760  -5.442 1.00 . B B . 222 LYS HZ3  1 1 
        4  9450 2 1 22 LYS N    N -14.069  -6.688  -2.277 1.00 . B B . 222 LYS N    1 1 
        4  9451 2 1 22 LYS NZ   N -18.877  -4.341  -6.170 1.00 . B B . 222 LYS NZ   1 1 
        4  9452 2 1 22 LYS O    O -14.180  -4.307  -4.865 1.00 . B B . 222 LYS O    1 1 
        4  9453 2 1 23 GLN C    C -12.393  -2.456  -3.291 1.00 . B B . 223 GLN C    1 1 
        4  9454 2 1 23 GLN CA   C -13.815  -2.567  -2.747 1.00 . B B . 223 GLN CA   1 1 
        4  9455 2 1 23 GLN CB   C -13.899  -1.897  -1.373 1.00 . B B . 223 GLN CB   1 1 
        4  9456 2 1 23 GLN CD   C -15.418  -1.368   0.538 1.00 . B B . 223 GLN CD   1 1 
        4  9457 2 1 23 GLN CG   C -15.335  -1.942  -0.870 1.00 . B B . 223 GLN CG   1 1 
        4  9458 2 1 23 GLN H    H -14.349  -4.362  -1.718 1.00 . B B . 223 GLN H    1 1 
        4  9459 2 1 23 GLN HA   H -14.500  -2.067  -3.431 1.00 . B B . 223 GLN HA   1 1 
        4  9460 2 1 23 GLN HB2  H -13.253  -2.426  -0.672 1.00 . B B . 223 GLN HB2  1 1 
        4  9461 2 1 23 GLN HB3  H -13.576  -0.860  -1.455 1.00 . B B . 223 GLN HB3  1 1 
        4  9462 2 1 23 GLN HE21 H -13.458  -0.992   0.615 1.00 . B B . 223 GLN HE21 1 1 
        4  9463 2 1 23 GLN HE22 H -14.370  -0.551   2.051 1.00 . B B . 223 GLN HE22 1 1 
        4  9464 2 1 23 GLN HG2  H -15.970  -1.357  -1.537 1.00 . B B . 223 GLN HG2  1 1 
        4  9465 2 1 23 GLN HG3  H -15.682  -2.975  -0.860 1.00 . B B . 223 GLN HG3  1 1 
        4  9466 2 1 23 GLN N    N -14.197  -3.971  -2.637 1.00 . B B . 223 GLN N    1 1 
        4  9467 2 1 23 GLN NE2  N -14.332  -0.935   1.117 1.00 . B B . 223 GLN NE2  1 1 
        4  9468 2 1 23 GLN O    O -12.120  -1.678  -4.203 1.00 . B B . 223 GLN O    1 1 
        4  9469 2 1 23 GLN OE1  O -16.498  -1.311   1.124 1.00 . B B . 223 GLN OE1  1 1 
        4  9470 2 1 24 LEU C    C  -9.981  -3.745  -4.595 1.00 . B B . 224 LEU C    1 1 
        4  9471 2 1 24 LEU CA   C -10.093  -3.237  -3.163 1.00 . B B . 224 LEU CA   1 1 
        4  9472 2 1 24 LEU CB   C  -9.246  -4.119  -2.239 1.00 . B B . 224 LEU CB   1 1 
        4  9473 2 1 24 LEU CD1  C  -8.526  -4.461   0.132 1.00 . B B . 224 LEU CD1  1 1 
        4  9474 2 1 24 LEU CD2  C  -8.308  -2.194  -0.917 1.00 . B B . 224 LEU CD2  1 1 
        4  9475 2 1 24 LEU CG   C  -9.161  -3.476  -0.851 1.00 . B B . 224 LEU CG   1 1 
        4  9476 2 1 24 LEU H    H -11.749  -3.868  -1.971 1.00 . B B . 224 LEU H    1 1 
        4  9477 2 1 24 LEU HA   H  -9.720  -2.214  -3.120 1.00 . B B . 224 LEU HA   1 1 
        4  9478 2 1 24 LEU HB2  H  -9.706  -5.104  -2.155 1.00 . B B . 224 LEU HB2  1 1 
        4  9479 2 1 24 LEU HB3  H  -8.243  -4.221  -2.654 1.00 . B B . 224 LEU HB3  1 1 
        4  9480 2 1 24 LEU HD11 H  -8.471  -4.006   1.121 1.00 . B B . 224 LEU HD11 1 1 
        4  9481 2 1 24 LEU HD12 H  -9.133  -5.365   0.182 1.00 . B B . 224 LEU HD12 1 1 
        4  9482 2 1 24 LEU HD13 H  -7.522  -4.716  -0.207 1.00 . B B . 224 LEU HD13 1 1 
        4  9483 2 1 24 LEU HD21 H  -8.763  -1.492  -1.616 1.00 . B B . 224 LEU HD21 1 1 
        4  9484 2 1 24 LEU HD22 H  -8.255  -1.740   0.071 1.00 . B B . 224 LEU HD22 1 1 
        4  9485 2 1 24 LEU HD23 H  -7.303  -2.444  -1.257 1.00 . B B . 224 LEU HD23 1 1 
        4  9486 2 1 24 LEU HG   H -10.165  -3.222  -0.511 1.00 . B B . 224 LEU HG   1 1 
        4  9487 2 1 24 LEU N    N -11.483  -3.246  -2.722 1.00 . B B . 224 LEU N    1 1 
        4  9488 2 1 24 LEU O    O  -9.226  -3.200  -5.402 1.00 . B B . 224 LEU O    1 1 
        4  9489 2 1 25 ASP C    C -11.100  -4.350  -7.284 1.00 . B B . 225 ASP C    1 1 
        4  9490 2 1 25 ASP CA   C -10.698  -5.384  -6.237 1.00 . B B . 225 ASP CA   1 1 
        4  9491 2 1 25 ASP CB   C -11.653  -6.579  -6.305 1.00 . B B . 225 ASP CB   1 1 
        4  9492 2 1 25 ASP CG   C -11.557  -7.246  -7.673 1.00 . B B . 225 ASP CG   1 1 
        4  9493 2 1 25 ASP H    H -11.335  -5.212  -4.206 1.00 . B B . 225 ASP H    1 1 
        4  9494 2 1 25 ASP HA   H  -9.684  -5.726  -6.445 1.00 . B B . 225 ASP HA   1 1 
        4  9495 2 1 25 ASP HB2  H -11.388  -7.301  -5.532 1.00 . B B . 225 ASP HB2  1 1 
        4  9496 2 1 25 ASP HB3  H -12.675  -6.238  -6.142 1.00 . B B . 225 ASP HB3  1 1 
        4  9497 2 1 25 ASP HD2  H -10.860  -7.180  -9.361 1.00 . B B . 225 ASP HD2  1 1 
        4  9498 2 1 25 ASP N    N -10.730  -4.799  -4.902 1.00 . B B . 225 ASP N    1 1 
        4  9499 2 1 25 ASP O    O -10.442  -4.210  -8.315 1.00 . B B . 225 ASP O    1 1 
        4  9500 2 1 25 ASP OD1  O -12.162  -8.292  -7.844 1.00 . B B . 225 ASP OD1  1 1 
        4  9501 2 1 25 ASP OD2  O -10.875  -6.705  -8.528 1.00 . B B . 225 ASP OD2  1 1 
        4  9502 2 1 26 ASP C    C -11.601  -1.518  -8.123 1.00 . B B . 226 ASP C    1 1 
        4  9503 2 1 26 ASP CA   C -12.658  -2.605  -7.934 1.00 . B B . 226 ASP CA   1 1 
        4  9504 2 1 26 ASP CB   C -13.946  -1.979  -7.398 1.00 . B B . 226 ASP CB   1 1 
        4  9505 2 1 26 ASP CG   C -14.631  -1.174  -8.498 1.00 . B B . 226 ASP CG   1 1 
        4  9506 2 1 26 ASP H    H -12.685  -3.777  -6.148 1.00 . B B . 226 ASP H    1 1 
        4  9507 2 1 26 ASP HA   H -12.862  -3.073  -8.897 1.00 . B B . 226 ASP HA   1 1 
        4  9508 2 1 26 ASP HB2  H -14.616  -2.769  -7.056 1.00 . B B . 226 ASP HB2  1 1 
        4  9509 2 1 26 ASP HB3  H -13.709  -1.322  -6.563 1.00 . B B . 226 ASP HB3  1 1 
        4  9510 2 1 26 ASP HD2  H -14.446  -0.293 -10.089 1.00 . B B . 226 ASP HD2  1 1 
        4  9511 2 1 26 ASP N    N -12.179  -3.627  -7.009 1.00 . B B . 226 ASP N    1 1 
        4  9512 2 1 26 ASP O    O -11.386  -1.034  -9.231 1.00 . B B . 226 ASP O    1 1 
        4  9513 2 1 26 ASP OD1  O -15.825  -0.952  -8.386 1.00 . B B . 226 ASP OD1  1 1 
        4  9514 2 1 26 ASP OD2  O -13.950  -0.792  -9.437 1.00 . B B . 226 ASP OD2  1 1 
        4  9515 2 1 27 LEU C    C  -8.645  -0.665  -7.734 1.00 . B B . 227 LEU C    1 1 
        4  9516 2 1 27 LEU CA   C  -9.908  -0.119  -7.087 1.00 . B B . 227 LEU CA   1 1 
        4  9517 2 1 27 LEU CB   C  -9.589   0.376  -5.674 1.00 . B B . 227 LEU CB   1 1 
        4  9518 2 1 27 LEU CD1  C -10.746   1.030  -3.549 1.00 . B B . 227 LEU CD1  1 1 
        4  9519 2 1 27 LEU CD2  C -10.907   2.513  -5.553 1.00 . B B . 227 LEU CD2  1 1 
        4  9520 2 1 27 LEU CG   C -10.833   1.057  -5.076 1.00 . B B . 227 LEU CG   1 1 
        4  9521 2 1 27 LEU H    H -11.157  -1.569  -6.141 1.00 . B B . 227 LEU H    1 1 
        4  9522 2 1 27 LEU HA   H -10.277   0.717  -7.681 1.00 . B B . 227 LEU HA   1 1 
        4  9523 2 1 27 LEU HB2  H  -9.301  -0.470  -5.050 1.00 . B B . 227 LEU HB2  1 1 
        4  9524 2 1 27 LEU HB3  H  -8.767   1.091  -5.718 1.00 . B B . 227 LEU HB3  1 1 
        4  9525 2 1 27 LEU HD11 H -11.629   1.509  -3.126 1.00 . B B . 227 LEU HD11 1 1 
        4  9526 2 1 27 LEU HD12 H -10.695  -0.004  -3.206 1.00 . B B . 227 LEU HD12 1 1 
        4  9527 2 1 27 LEU HD13 H  -9.852   1.563  -3.226 1.00 . B B . 227 LEU HD13 1 1 
        4  9528 2 1 27 LEU HD21 H -10.969   2.535  -6.641 1.00 . B B . 227 LEU HD21 1 1 
        4  9529 2 1 27 LEU HD22 H -11.790   2.990  -5.129 1.00 . B B . 227 LEU HD22 1 1 
        4  9530 2 1 27 LEU HD23 H -10.014   3.046  -5.229 1.00 . B B . 227 LEU HD23 1 1 
        4  9531 2 1 27 LEU HG   H -11.727   0.524  -5.398 1.00 . B B . 227 LEU HG   1 1 
        4  9532 2 1 27 LEU N    N -10.944  -1.143  -7.032 1.00 . B B . 227 LEU N    1 1 
        4  9533 2 1 27 LEU O    O  -7.856   0.083  -8.311 1.00 . B B . 227 LEU O    1 1 
        4  9534 2 1 28 GLU C    C  -7.330  -2.596  -9.713 1.00 . B B . 228 GLU C    1 1 
        4  9535 2 1 28 GLU CA   C  -7.269  -2.606  -8.188 1.00 . B B . 228 GLU CA   1 1 
        4  9536 2 1 28 GLU CB   C  -7.158  -4.050  -7.683 1.00 . B B . 228 GLU CB   1 1 
        4  9537 2 1 28 GLU CD   C  -6.729  -5.406  -9.755 1.00 . B B . 228 GLU CD   1 1 
        4  9538 2 1 28 GLU CG   C  -6.098  -4.807  -8.502 1.00 . B B . 228 GLU CG   1 1 
        4  9539 2 1 28 GLU H    H  -9.120  -2.546  -7.128 1.00 . B B . 228 GLU H    1 1 
        4  9540 2 1 28 GLU HA   H  -6.387  -2.052  -7.868 1.00 . B B . 228 GLU HA   1 1 
        4  9541 2 1 28 GLU HB2  H  -6.868  -4.045  -6.633 1.00 . B B . 228 GLU HB2  1 1 
        4  9542 2 1 28 GLU HB3  H  -8.122  -4.547  -7.792 1.00 . B B . 228 GLU HB3  1 1 
        4  9543 2 1 28 GLU HE2  H  -8.170  -6.269 -10.480 1.00 . B B . 228 GLU HE2  1 1 
        4  9544 2 1 28 GLU HG2  H  -5.304  -4.118  -8.792 1.00 . B B . 228 GLU HG2  1 1 
        4  9545 2 1 28 GLU HG3  H  -5.674  -5.607  -7.894 1.00 . B B . 228 GLU HG3  1 1 
        4  9546 2 1 28 GLU N    N  -8.448  -1.972  -7.617 1.00 . B B . 228 GLU N    1 1 
        4  9547 2 1 28 GLU O    O  -6.327  -2.347 -10.382 1.00 . B B . 228 GLU O    1 1 
        4  9548 2 1 28 GLU OE1  O  -6.107  -5.335 -10.802 1.00 . B B . 228 GLU OE1  1 1 
        4  9549 2 1 28 GLU OE2  O  -7.833  -5.916  -9.653 1.00 . B B . 228 GLU OE2  1 1 
        4  9550 2 1 29 VAL C    C  -8.373  -1.574 -12.310 1.00 . B B . 229 VAL C    1 1 
        4  9551 2 1 29 VAL CA   C  -8.681  -2.933 -11.693 1.00 . B B . 229 VAL CA   1 1 
        4  9552 2 1 29 VAL CB   C -10.120  -3.335 -12.033 1.00 . B B . 229 VAL CB   1 1 
        4  9553 2 1 29 VAL CG1  C -10.348  -3.211 -13.542 1.00 . B B . 229 VAL CG1  1 1 
        4  9554 2 1 29 VAL CG2  C -10.360  -4.785 -11.601 1.00 . B B . 229 VAL CG2  1 1 
        4  9555 2 1 29 VAL H    H  -9.299  -3.086  -9.657 1.00 . B B . 229 VAL H    1 1 
        4  9556 2 1 29 VAL HA   H  -7.997  -3.675 -12.107 1.00 . B B . 229 VAL HA   1 1 
        4  9557 2 1 29 VAL HB   H -10.814  -2.680 -11.506 1.00 . B B . 229 VAL HB   1 1 
        4  9558 2 1 29 VAL HG11 H -11.372  -3.498 -13.781 1.00 . B B . 229 VAL HG11 1 1 
        4  9559 2 1 29 VAL HG12 H -10.178  -2.180 -13.852 1.00 . B B . 229 VAL HG12 1 1 
        4  9560 2 1 29 VAL HG13 H  -9.655  -3.868 -14.069 1.00 . B B . 229 VAL HG13 1 1 
        4  9561 2 1 29 VAL HG21 H -10.200  -4.876 -10.528 1.00 . B B . 229 VAL HG21 1 1 
        4  9562 2 1 29 VAL HG22 H -11.384  -5.071 -11.841 1.00 . B B . 229 VAL HG22 1 1 
        4  9563 2 1 29 VAL HG23 H  -9.667  -5.441 -12.129 1.00 . B B . 229 VAL HG23 1 1 
        4  9564 2 1 29 VAL N    N  -8.505  -2.888 -10.250 1.00 . B B . 229 VAL N    1 1 
        4  9565 2 1 29 VAL O    O  -7.704  -1.488 -13.341 1.00 . B B . 229 VAL O    1 1 
        4  9566 2 1 30 GLN C    C  -7.156   1.161 -12.191 1.00 . B B . 230 GLN C    1 1 
        4  9567 2 1 30 GLN CA   C  -8.645   0.831 -12.178 1.00 . B B . 230 GLN CA   1 1 
        4  9568 2 1 30 GLN CB   C  -9.382   1.840 -11.294 1.00 . B B . 230 GLN CB   1 1 
        4  9569 2 1 30 GLN CD   C -11.634   2.554 -10.464 1.00 . B B . 230 GLN CD   1 1 
        4  9570 2 1 30 GLN CG   C -10.892   1.624 -11.418 1.00 . B B . 230 GLN CG   1 1 
        4  9571 2 1 30 GLN H    H  -9.411  -0.642 -10.837 1.00 . B B . 230 GLN H    1 1 
        4  9572 2 1 30 GLN HA   H  -9.033   0.897 -13.194 1.00 . B B . 230 GLN HA   1 1 
        4  9573 2 1 30 GLN HB2  H  -9.080   1.701 -10.256 1.00 . B B . 230 GLN HB2  1 1 
        4  9574 2 1 30 GLN HB3  H  -9.133   2.852 -11.613 1.00 . B B . 230 GLN HB3  1 1 
        4  9575 2 1 30 GLN HE21 H -12.480   3.587 -11.949 1.00 . B B . 230 GLN HE21 1 1 
        4  9576 2 1 30 GLN HE22 H -12.894   4.119 -10.326 1.00 . B B . 230 GLN HE22 1 1 
        4  9577 2 1 30 GLN HG2  H -11.204   1.830 -12.442 1.00 . B B . 230 GLN HG2  1 1 
        4  9578 2 1 30 GLN HG3  H -11.130   0.588 -11.173 1.00 . B B . 230 GLN HG3  1 1 
        4  9579 2 1 30 GLN N    N  -8.868  -0.519 -11.679 1.00 . B B . 230 GLN N    1 1 
        4  9580 2 1 30 GLN NE2  N -12.397   3.496 -10.946 1.00 . B B . 230 GLN NE2  1 1 
        4  9581 2 1 30 GLN O    O  -6.661   1.796 -13.122 1.00 . B B . 230 GLN O    1 1 
        4  9582 2 1 30 GLN OE1  O -11.514   2.419  -9.246 1.00 . B B . 230 GLN OE1  1 1 
        4  9583 2 1 31 ARG C    C  -4.220  -0.027 -11.858 1.00 . B B . 231 ARG C    1 1 
        4  9584 2 1 31 ARG CA   C  -5.015   0.997 -11.051 1.00 . B B . 231 ARG CA   1 1 
        4  9585 2 1 31 ARG CB   C  -4.577   0.949  -9.587 1.00 . B B . 231 ARG CB   1 1 
        4  9586 2 1 31 ARG CD   C  -4.788   2.065  -7.359 1.00 . B B . 231 ARG CD   1 1 
        4  9587 2 1 31 ARG CG   C  -5.144   2.161  -8.843 1.00 . B B . 231 ARG CG   1 1 
        4  9588 2 1 31 ARG CZ   C  -5.284   3.281  -5.314 1.00 . B B . 231 ARG CZ   1 1 
        4  9589 2 1 31 ARG H    H  -6.898   0.219 -10.407 1.00 . B B . 231 ARG H    1 1 
        4  9590 2 1 31 ARG HA   H  -4.815   1.992 -11.449 1.00 . B B . 231 ARG HA   1 1 
        4  9591 2 1 31 ARG HB2  H  -4.949   0.034  -9.126 1.00 . B B . 231 ARG HB2  1 1 
        4  9592 2 1 31 ARG HB3  H  -3.488   0.966  -9.534 1.00 . B B . 231 ARG HB3  1 1 
        4  9593 2 1 31 ARG HD2  H  -5.242   1.168  -6.937 1.00 . B B . 231 ARG HD2  1 1 
        4  9594 2 1 31 ARG HD3  H  -3.706   2.004  -7.250 1.00 . B B . 231 ARG HD3  1 1 
        4  9595 2 1 31 ARG HE   H  -5.623   4.021  -7.179 1.00 . B B . 231 ARG HE   1 1 
        4  9596 2 1 31 ARG HG2  H  -4.717   3.074  -9.260 1.00 . B B . 231 ARG HG2  1 1 
        4  9597 2 1 31 ARG HG3  H  -6.227   2.181  -8.956 1.00 . B B . 231 ARG HG3  1 1 
        4  9598 2 1 31 ARG HH11 H  -4.505   1.440  -5.101 1.00 . B B . 231 ARG HH11 1 1 
        4  9599 2 1 31 ARG HH12 H  -4.852   2.300  -3.616 1.00 . B B . 231 ARG HH12 1 1 
        4  9600 2 1 31 ARG HH21 H  -6.067   5.130  -5.232 1.00 . B B . 231 ARG HH21 1 1 
        4  9601 2 1 31 ARG HH22 H  -5.731   4.375  -3.690 1.00 . B B . 231 ARG HH22 1 1 
        4  9602 2 1 31 ARG N    N  -6.448   0.734 -11.149 1.00 . B B . 231 ARG N    1 1 
        4  9603 2 1 31 ARG NE   N  -5.281   3.237  -6.643 1.00 . B B . 231 ARG NE   1 1 
        4  9604 2 1 31 ARG NH1  N  -4.847   2.263  -4.625 1.00 . B B . 231 ARG NH1  1 1 
        4  9605 2 1 31 ARG NH2  N  -5.727   4.343  -4.699 1.00 . B B . 231 ARG NH2  1 1 
        4  9606 2 1 31 ARG O    O  -3.069   0.218 -12.220 1.00 . B B . 231 ARG O    1 1 
        4  9607 2 1 32 ASN C    C  -2.864  -2.610 -12.234 1.00 . B B . 232 ASN C    1 1 
        4  9608 2 1 32 ASN CA   C  -4.178  -2.220 -12.896 1.00 . B B . 232 ASN CA   1 1 
        4  9609 2 1 32 ASN CB   C  -3.912  -1.744 -14.322 1.00 . B B . 232 ASN CB   1 1 
        4  9610 2 1 32 ASN CG   C  -5.228  -1.420 -15.016 1.00 . B B . 232 ASN CG   1 1 
        4  9611 2 1 32 ASN H    H  -5.783  -1.326 -11.815 1.00 . B B . 232 ASN H    1 1 
        4  9612 2 1 32 ASN HA   H  -4.830  -3.093 -12.929 1.00 . B B . 232 ASN HA   1 1 
        4  9613 2 1 32 ASN HB2  H  -3.287  -0.852 -14.295 1.00 . B B . 232 ASN HB2  1 1 
        4  9614 2 1 32 ASN HB3  H  -3.395  -2.527 -14.876 1.00 . B B . 232 ASN HB3  1 1 
        4  9615 2 1 32 ASN HD21 H  -5.838  -3.322 -14.997 1.00 . B B . 232 ASN HD21 1 1 
        4  9616 2 1 32 ASN HD22 H  -6.952  -2.178 -15.731 1.00 . B B . 232 ASN HD22 1 1 
        4  9617 2 1 32 ASN N    N  -4.838  -1.171 -12.134 1.00 . B B . 232 ASN N    1 1 
        4  9618 2 1 32 ASN ND2  N  -6.076  -2.379 -15.270 1.00 . B B . 232 ASN ND2  1 1 
        4  9619 2 1 32 ASN O    O  -1.858  -2.831 -12.910 1.00 . B B . 232 ASN O    1 1 
        4  9620 2 1 32 ASN OD1  O  -5.492  -0.262 -15.339 1.00 . B B . 232 ASN OD1  1 1 
        4  9621 2 1 33 LEU C    C  -1.983  -4.106  -9.108 1.00 . B B . 233 LEU C    1 1 
        4  9622 2 1 33 LEU CA   C  -1.675  -3.046 -10.156 1.00 . B B . 233 LEU CA   1 1 
        4  9623 2 1 33 LEU CB   C  -1.095  -1.799  -9.468 1.00 . B B . 233 LEU CB   1 1 
        4  9624 2 1 33 LEU CD1  C  -0.257   0.494 -10.027 1.00 . B B . 233 LEU CD1  1 1 
        4  9625 2 1 33 LEU CD2  C   1.102  -1.508 -10.658 1.00 . B B . 233 LEU CD2  1 1 
        4  9626 2 1 33 LEU CG   C  -0.321  -0.958 -10.500 1.00 . B B . 233 LEU CG   1 1 
        4  9627 2 1 33 LEU H    H  -3.725  -2.494 -10.391 1.00 . B B . 233 LEU H    1 1 
        4  9628 2 1 33 LEU HA   H  -0.938  -3.443 -10.855 1.00 . B B . 233 LEU HA   1 1 
        4  9629 2 1 33 LEU HB2  H  -1.907  -1.205  -9.050 1.00 . B B . 233 LEU HB2  1 1 
        4  9630 2 1 33 LEU HB3  H  -0.420  -2.107  -8.670 1.00 . B B . 233 LEU HB3  1 1 
        4  9631 2 1 33 LEU HD11 H   0.287   1.090 -10.759 1.00 . B B . 233 LEU HD11 1 1 
        4  9632 2 1 33 LEU HD12 H  -1.268   0.885  -9.918 1.00 . B B . 233 LEU HD12 1 1 
        4  9633 2 1 33 LEU HD13 H   0.256   0.540  -9.066 1.00 . B B . 233 LEU HD13 1 1 
        4  9634 2 1 33 LEU HD21 H   1.056  -2.543 -10.997 1.00 . B B . 233 LEU HD21 1 1 
        4  9635 2 1 33 LEU HD22 H   1.644  -0.911 -11.392 1.00 . B B . 233 LEU HD22 1 1 
        4  9636 2 1 33 LEU HD23 H   1.618  -1.461  -9.700 1.00 . B B . 233 LEU HD23 1 1 
        4  9637 2 1 33 LEU HG   H  -0.834  -1.005 -11.461 1.00 . B B . 233 LEU HG   1 1 
        4  9638 2 1 33 LEU N    N  -2.876  -2.686 -10.902 1.00 . B B . 233 LEU N    1 1 
        4  9639 2 1 33 LEU O    O  -3.098  -4.200  -8.620 1.00 . B B . 233 LEU O    1 1 
        4  9640 2 1 34 PRO C    C  -1.696  -5.451  -6.403 1.00 . B B . 234 PRO C    1 1 
        4  9641 2 1 34 PRO CA   C  -1.190  -5.984  -7.741 1.00 . B B . 234 PRO CA   1 1 
        4  9642 2 1 34 PRO CB   C   0.222  -6.592  -7.600 1.00 . B B . 234 PRO CB   1 1 
        4  9643 2 1 34 PRO CD   C   0.366  -4.855  -9.261 1.00 . B B . 234 PRO CD   1 1 
        4  9644 2 1 34 PRO CG   C   1.150  -5.573  -8.179 1.00 . B B . 234 PRO CG   1 1 
        4  9645 2 1 34 PRO HA   H  -1.888  -6.736  -8.110 1.00 . B B . 234 PRO HA   1 1 
        4  9646 2 1 34 PRO HB2  H   0.464  -6.814  -6.560 1.00 . B B . 234 PRO HB2  1 1 
        4  9647 2 1 34 PRO HB3  H   0.275  -7.494  -8.209 1.00 . B B . 234 PRO HB3  1 1 
        4  9648 2 1 34 PRO HD2  H   0.720  -3.834  -9.397 1.00 . B B . 234 PRO HD2  1 1 
        4  9649 2 1 34 PRO HD3  H   0.427  -5.406 -10.200 1.00 . B B . 234 PRO HD3  1 1 
        4  9650 2 1 34 PRO HG2  H   1.399  -4.855  -7.400 1.00 . B B . 234 PRO HG2  1 1 
        4  9651 2 1 34 PRO HG3  H   2.051  -6.037  -8.581 1.00 . B B . 234 PRO HG3  1 1 
        4  9652 2 1 34 PRO N    N  -1.014  -4.900  -8.753 1.00 . B B . 234 PRO N    1 1 
        4  9653 2 1 34 PRO O    O  -1.294  -4.376  -5.964 1.00 . B B . 234 PRO O    1 1 
        4  9654 2 1 35 ARG C    C  -2.024  -5.676  -3.435 1.00 . B B . 235 ARG C    1 1 
        4  9655 2 1 35 ARG CA   C  -3.127  -5.812  -4.478 1.00 . B B . 235 ARG CA   1 1 
        4  9656 2 1 35 ARG CB   C  -4.153  -6.844  -4.005 1.00 . B B . 235 ARG CB   1 1 
        4  9657 2 1 35 ARG CD   C  -6.428  -7.796  -4.407 1.00 . B B . 235 ARG CD   1 1 
        4  9658 2 1 35 ARG CG   C  -5.407  -6.757  -4.876 1.00 . B B . 235 ARG CG   1 1 
        4  9659 2 1 35 ARG CZ   C  -7.763  -8.364  -6.359 1.00 . B B . 235 ARG CZ   1 1 
        4  9660 2 1 35 ARG H    H  -2.868  -7.097  -6.161 1.00 . B B . 235 ARG H    1 1 
        4  9661 2 1 35 ARG HA   H  -3.622  -4.848  -4.599 1.00 . B B . 235 ARG HA   1 1 
        4  9662 2 1 35 ARG HB2  H  -3.725  -7.844  -4.084 1.00 . B B . 235 ARG HB2  1 1 
        4  9663 2 1 35 ARG HB3  H  -4.417  -6.644  -2.967 1.00 . B B . 235 ARG HB3  1 1 
        4  9664 2 1 35 ARG HD2  H  -6.001  -8.795  -4.510 1.00 . B B . 235 ARG HD2  1 1 
        4  9665 2 1 35 ARG HD3  H  -6.672  -7.616  -3.360 1.00 . B B . 235 ARG HD3  1 1 
        4  9666 2 1 35 ARG HE   H  -8.403  -7.128  -4.875 1.00 . B B . 235 ARG HE   1 1 
        4  9667 2 1 35 ARG HG2  H  -5.839  -5.760  -4.792 1.00 . B B . 235 ARG HG2  1 1 
        4  9668 2 1 35 ARG HG3  H  -5.142  -6.952  -5.916 1.00 . B B . 235 ARG HG3  1 1 
        4  9669 2 1 35 ARG HH11 H  -5.923  -9.172  -6.254 1.00 . B B . 235 ARG HH11 1 1 
        4  9670 2 1 35 ARG HH12 H  -6.866  -9.600  -7.665 1.00 . B B . 235 ARG HH12 1 1 
        4  9671 2 1 35 ARG HH21 H  -9.626  -7.705  -6.722 1.00 . B B . 235 ARG HH21 1 1 
        4  9672 2 1 35 ARG HH22 H  -8.948  -8.775  -7.928 1.00 . B B . 235 ARG HH22 1 1 
        4  9673 2 1 35 ARG N    N  -2.573  -6.217  -5.761 1.00 . B B . 235 ARG N    1 1 
        4  9674 2 1 35 ARG NE   N  -7.645  -7.705  -5.210 1.00 . B B . 235 ARG NE   1 1 
        4  9675 2 1 35 ARG NH1  N  -6.776  -9.101  -6.792 1.00 . B B . 235 ARG NH1  1 1 
        4  9676 2 1 35 ARG NH2  N  -8.863  -8.274  -7.055 1.00 . B B . 235 ARG NH2  1 1 
        4  9677 2 1 35 ARG O    O  -2.018  -4.732  -2.643 1.00 . B B . 235 ARG O    1 1 
        4  9678 2 1 36 ALA C    C   0.666  -5.217  -2.460 1.00 . B B . 236 ALA C    1 1 
        4  9679 2 1 36 ALA CA   C   0.012  -6.595  -2.480 1.00 . B B . 236 ALA CA   1 1 
        4  9680 2 1 36 ALA CB   C   1.055  -7.650  -2.860 1.00 . B B . 236 ALA CB   1 1 
        4  9681 2 1 36 ALA H    H  -1.135  -7.377  -4.106 1.00 . B B . 236 ALA H    1 1 
        4  9682 2 1 36 ALA HA   H  -0.379  -6.819  -1.487 1.00 . B B . 236 ALA HA   1 1 
        4  9683 2 1 36 ALA HB1  H   1.868  -7.639  -2.134 1.00 . B B . 236 ALA HB1  1 1 
        4  9684 2 1 36 ALA HB2  H   0.589  -8.635  -2.867 1.00 . B B . 236 ALA HB2  1 1 
        4  9685 2 1 36 ALA HB3  H   1.450  -7.429  -3.851 1.00 . B B . 236 ALA HB3  1 1 
        4  9686 2 1 36 ALA N    N  -1.091  -6.621  -3.437 1.00 . B B . 236 ALA N    1 1 
        4  9687 2 1 36 ALA O    O   0.996  -4.694  -1.395 1.00 . B B . 236 ALA O    1 1 
        4  9688 2 1 37 ASP C    C   0.522  -2.248  -3.143 1.00 . B B . 237 ASP C    1 1 
        4  9689 2 1 37 ASP CA   C   1.448  -3.307  -3.739 1.00 . B B . 237 ASP CA   1 1 
        4  9690 2 1 37 ASP CB   C   1.739  -2.974  -5.203 1.00 . B B . 237 ASP CB   1 1 
        4  9691 2 1 37 ASP CG   C   2.399  -1.603  -5.306 1.00 . B B . 237 ASP CG   1 1 
        4  9692 2 1 37 ASP H    H   0.557  -5.095  -4.493 1.00 . B B . 237 ASP H    1 1 
        4  9693 2 1 37 ASP HA   H   2.385  -3.312  -3.182 1.00 . B B . 237 ASP HA   1 1 
        4  9694 2 1 37 ASP HB2  H   2.405  -3.729  -5.621 1.00 . B B . 237 ASP HB2  1 1 
        4  9695 2 1 37 ASP HB3  H   0.805  -2.969  -5.766 1.00 . B B . 237 ASP HB3  1 1 
        4  9696 2 1 37 ASP HD2  H   2.894  -0.075  -4.432 1.00 . B B . 237 ASP HD2  1 1 
        4  9697 2 1 37 ASP N    N   0.842  -4.628  -3.644 1.00 . B B . 237 ASP N    1 1 
        4  9698 2 1 37 ASP O    O   0.977  -1.313  -2.484 1.00 . B B . 237 ASP O    1 1 
        4  9699 2 1 37 ASP OD1  O   2.824  -1.252  -6.393 1.00 . B B . 237 ASP OD1  1 1 
        4  9700 2 1 37 ASP OD2  O   2.468  -0.924  -4.294 1.00 . B B . 237 ASP OD2  1 1 
        4  9701 2 1 38 LEU C    C  -1.797  -1.493  -1.353 1.00 . B B . 238 LEU C    1 1 
        4  9702 2 1 38 LEU CA   C  -1.755  -1.444  -2.875 1.00 . B B . 238 LEU CA   1 1 
        4  9703 2 1 38 LEU CB   C  -3.140  -1.770  -3.437 1.00 . B B . 238 LEU CB   1 1 
        4  9704 2 1 38 LEU CD1  C  -4.483  -2.051  -5.529 1.00 . B B . 238 LEU CD1  1 1 
        4  9705 2 1 38 LEU CD2  C  -2.718  -0.274  -5.410 1.00 . B B . 238 LEU CD2  1 1 
        4  9706 2 1 38 LEU CG   C  -3.105  -1.694  -4.966 1.00 . B B . 238 LEU CG   1 1 
        4  9707 2 1 38 LEU H    H  -1.104  -3.179  -3.939 1.00 . B B . 238 LEU H    1 1 
        4  9708 2 1 38 LEU HA   H  -1.468  -0.442  -3.191 1.00 . B B . 238 LEU HA   1 1 
        4  9709 2 1 38 LEU HB2  H  -3.429  -2.776  -3.131 1.00 . B B . 238 LEU HB2  1 1 
        4  9710 2 1 38 LEU HB3  H  -3.865  -1.052  -3.055 1.00 . B B . 238 LEU HB3  1 1 
        4  9711 2 1 38 LEU HD11 H  -4.455  -2.002  -6.618 1.00 . B B . 238 LEU HD11 1 1 
        4  9712 2 1 38 LEU HD12 H  -4.753  -3.061  -5.218 1.00 . B B . 238 LEU HD12 1 1 
        4  9713 2 1 38 LEU HD13 H  -5.224  -1.345  -5.154 1.00 . B B . 238 LEU HD13 1 1 
        4  9714 2 1 38 LEU HD21 H  -1.735  -0.024  -5.010 1.00 . B B . 238 LEU HD21 1 1 
        4  9715 2 1 38 LEU HD22 H  -2.689  -0.226  -6.499 1.00 . B B . 238 LEU HD22 1 1 
        4  9716 2 1 38 LEU HD23 H  -3.454   0.437  -5.035 1.00 . B B . 238 LEU HD23 1 1 
        4  9717 2 1 38 LEU HG   H  -2.367  -2.403  -5.344 1.00 . B B . 238 LEU HG   1 1 
        4  9718 2 1 38 LEU N    N  -0.777  -2.397  -3.389 1.00 . B B . 238 LEU N    1 1 
        4  9719 2 1 38 LEU O    O  -1.844  -0.457  -0.688 1.00 . B B . 238 LEU O    1 1 
        4  9720 2 1 39 LEU C    C  -0.562  -2.264   1.280 1.00 . B B . 239 LEU C    1 1 
        4  9721 2 1 39 LEU CA   C  -1.801  -2.876   0.643 1.00 . B B . 239 LEU CA   1 1 
        4  9722 2 1 39 LEU CB   C  -1.878  -4.368   0.987 1.00 . B B . 239 LEU CB   1 1 
        4  9723 2 1 39 LEU CD1  C  -3.259  -6.437   0.738 1.00 . B B . 239 LEU CD1  1 1 
        4  9724 2 1 39 LEU CD2  C  -4.332  -4.314   1.535 1.00 . B B . 239 LEU CD2  1 1 
        4  9725 2 1 39 LEU CG   C  -3.258  -4.913   0.606 1.00 . B B . 239 LEU CG   1 1 
        4  9726 2 1 39 LEU H    H  -1.737  -3.526  -1.391 1.00 . B B . 239 LEU H    1 1 
        4  9727 2 1 39 LEU HA   H  -2.684  -2.375   1.037 1.00 . B B . 239 LEU HA   1 1 
        4  9728 2 1 39 LEU HB2  H  -1.110  -4.908   0.433 1.00 . B B . 239 LEU HB2  1 1 
        4  9729 2 1 39 LEU HB3  H  -1.718  -4.502   2.056 1.00 . B B . 239 LEU HB3  1 1 
        4  9730 2 1 39 LEU HD11 H  -4.239  -6.827   0.462 1.00 . B B . 239 LEU HD11 1 1 
        4  9731 2 1 39 LEU HD12 H  -2.502  -6.861   0.077 1.00 . B B . 239 LEU HD12 1 1 
        4  9732 2 1 39 LEU HD13 H  -3.035  -6.713   1.768 1.00 . B B . 239 LEU HD13 1 1 
        4  9733 2 1 39 LEU HD21 H  -4.332  -3.229   1.438 1.00 . B B . 239 LEU HD21 1 1 
        4  9734 2 1 39 LEU HD22 H  -5.313  -4.703   1.258 1.00 . B B . 239 LEU HD22 1 1 
        4  9735 2 1 39 LEU HD23 H  -4.113  -4.587   2.567 1.00 . B B . 239 LEU HD23 1 1 
        4  9736 2 1 39 LEU HG   H  -3.482  -4.640  -0.426 1.00 . B B . 239 LEU HG   1 1 
        4  9737 2 1 39 LEU N    N  -1.774  -2.703  -0.805 1.00 . B B . 239 LEU N    1 1 
        4  9738 2 1 39 LEU O    O  -0.645  -1.616   2.325 1.00 . B B . 239 LEU O    1 1 
        4  9739 2 1 40 ARG C    C   1.792  -0.411   1.183 1.00 . B B . 240 ARG C    1 1 
        4  9740 2 1 40 ARG CA   C   1.840  -1.935   1.163 1.00 . B B . 240 ARG CA   1 1 
        4  9741 2 1 40 ARG CB   C   3.007  -2.402   0.292 1.00 . B B . 240 ARG CB   1 1 
        4  9742 2 1 40 ARG CD   C   5.493  -2.413   0.044 1.00 . B B . 240 ARG CD   1 1 
        4  9743 2 1 40 ARG CG   C   4.326  -1.913   0.895 1.00 . B B . 240 ARG CG   1 1 
        4  9744 2 1 40 ARG CZ   C   6.403  -4.541  -0.691 1.00 . B B . 240 ARG CZ   1 1 
        4  9745 2 1 40 ARG H    H   0.605  -3.016  -0.206 1.00 . B B . 240 ARG H    1 1 
        4  9746 2 1 40 ARG HA   H   1.986  -2.300   2.180 1.00 . B B . 240 ARG HA   1 1 
        4  9747 2 1 40 ARG HB2  H   3.012  -3.492   0.245 1.00 . B B . 240 ARG HB2  1 1 
        4  9748 2 1 40 ARG HB3  H   2.895  -1.996  -0.713 1.00 . B B . 240 ARG HB3  1 1 
        4  9749 2 1 40 ARG HD2  H   5.352  -2.089  -0.988 1.00 . B B . 240 ARG HD2  1 1 
        4  9750 2 1 40 ARG HD3  H   6.424  -1.996   0.427 1.00 . B B . 240 ARG HD3  1 1 
        4  9751 2 1 40 ARG HE   H   4.953  -4.362   0.725 1.00 . B B . 240 ARG HE   1 1 
        4  9752 2 1 40 ARG HG2  H   4.333  -0.824   0.917 1.00 . B B . 240 ARG HG2  1 1 
        4  9753 2 1 40 ARG HG3  H   4.426  -2.297   1.910 1.00 . B B . 240 ARG HG3  1 1 
        4  9754 2 1 40 ARG HH11 H   7.157  -2.891  -1.556 1.00 . B B . 240 ARG HH11 1 1 
        4  9755 2 1 40 ARG HH12 H   7.826  -4.413  -2.103 1.00 . B B . 240 ARG HH12 1 1 
        4  9756 2 1 40 ARG HH21 H   5.836  -6.344  -0.002 1.00 . B B . 240 ARG HH21 1 1 
        4  9757 2 1 40 ARG HH22 H   7.083  -6.354  -1.229 1.00 . B B . 240 ARG HH22 1 1 
        4  9758 2 1 40 ARG N    N   0.586  -2.475   0.647 1.00 . B B . 240 ARG N    1 1 
        4  9759 2 1 40 ARG NE   N   5.562  -3.868   0.087 1.00 . B B . 240 ARG NE   1 1 
        4  9760 2 1 40 ARG NH1  N   7.188  -3.899  -1.512 1.00 . B B . 240 ARG NH1  1 1 
        4  9761 2 1 40 ARG NH2  N   6.443  -5.845  -0.636 1.00 . B B . 240 ARG NH2  1 1 
        4  9762 2 1 40 ARG O    O   2.217   0.220   2.153 1.00 . B B . 240 ARG O    1 1 
        4  9763 2 1 41 GLU C    C   0.349   2.184   1.167 1.00 . B B . 241 GLU C    1 1 
        4  9764 2 1 41 GLU CA   C   1.191   1.631   0.022 1.00 . B B . 241 GLU CA   1 1 
        4  9765 2 1 41 GLU CB   C   0.564   2.027  -1.336 1.00 . B B . 241 GLU CB   1 1 
        4  9766 2 1 41 GLU CD   C   2.775   2.309  -2.465 1.00 . B B . 241 GLU CD   1 1 
        4  9767 2 1 41 GLU CG   C   1.482   3.004  -2.060 1.00 . B B . 241 GLU CG   1 1 
        4  9768 2 1 41 GLU H    H   0.940  -0.368  -0.669 1.00 . B B . 241 GLU H    1 1 
        4  9769 2 1 41 GLU HA   H   2.196   2.048   0.086 1.00 . B B . 241 GLU HA   1 1 
        4  9770 2 1 41 GLU HB2  H   0.430   1.134  -1.947 1.00 . B B . 241 GLU HB2  1 1 
        4  9771 2 1 41 GLU HB3  H  -0.404   2.498  -1.165 1.00 . B B . 241 GLU HB3  1 1 
        4  9772 2 1 41 GLU HE2  H   4.522   2.497  -2.976 1.00 . B B . 241 GLU HE2  1 1 
        4  9773 2 1 41 GLU HG2  H   0.979   3.380  -2.950 1.00 . B B . 241 GLU HG2  1 1 
        4  9774 2 1 41 GLU HG3  H   1.712   3.839  -1.399 1.00 . B B . 241 GLU HG3  1 1 
        4  9775 2 1 41 GLU N    N   1.278   0.185   0.106 1.00 . B B . 241 GLU N    1 1 
        4  9776 2 1 41 GLU O    O   0.651   3.247   1.706 1.00 . B B . 241 GLU O    1 1 
        4  9777 2 1 41 GLU OE1  O   2.782   1.090  -2.496 1.00 . B B . 241 GLU OE1  1 1 
        4  9778 2 1 41 GLU OE2  O   3.744   3.004  -2.731 1.00 . B B . 241 GLU OE2  1 1 
        4  9779 2 1 42 ALA C    C  -0.824   1.956   3.907 1.00 . B B . 242 ALA C    1 1 
        4  9780 2 1 42 ALA CA   C  -1.591   1.899   2.591 1.00 . B B . 242 ALA CA   1 1 
        4  9781 2 1 42 ALA CB   C  -2.770   0.932   2.723 1.00 . B B . 242 ALA CB   1 1 
        4  9782 2 1 42 ALA H    H  -0.918   0.600   1.036 1.00 . B B . 242 ALA H    1 1 
        4  9783 2 1 42 ALA HA   H  -1.970   2.893   2.355 1.00 . B B . 242 ALA HA   1 1 
        4  9784 2 1 42 ALA HB1  H  -3.435   1.270   3.518 1.00 . B B . 242 ALA HB1  1 1 
        4  9785 2 1 42 ALA HB2  H  -3.319   0.898   1.781 1.00 . B B . 242 ALA HB2  1 1 
        4  9786 2 1 42 ALA HB3  H  -2.397  -0.065   2.961 1.00 . B B . 242 ALA HB3  1 1 
        4  9787 2 1 42 ALA N    N  -0.710   1.464   1.516 1.00 . B B . 242 ALA N    1 1 
        4  9788 2 1 42 ALA O    O  -1.004   2.880   4.702 1.00 . B B . 242 ALA O    1 1 
        4  9789 2 1 43 VAL C    C   1.776   2.106   5.427 1.00 . B B . 243 VAL C    1 1 
        4  9790 2 1 43 VAL CA   C   0.821   0.915   5.365 1.00 . B B . 243 VAL CA   1 1 
        4  9791 2 1 43 VAL CB   C   1.621  -0.387   5.419 1.00 . B B . 243 VAL CB   1 1 
        4  9792 2 1 43 VAL CG1  C   2.474  -0.411   6.687 1.00 . B B . 243 VAL CG1  1 1 
        4  9793 2 1 43 VAL CG2  C   0.658  -1.575   5.424 1.00 . B B . 243 VAL CG2  1 1 
        4  9794 2 1 43 VAL H    H   0.151   0.224   3.455 1.00 . B B . 243 VAL H    1 1 
        4  9795 2 1 43 VAL HA   H   0.145   0.955   6.219 1.00 . B B . 243 VAL HA   1 1 
        4  9796 2 1 43 VAL HB   H   2.270  -0.450   4.545 1.00 . B B . 243 VAL HB   1 1 
        4  9797 2 1 43 VAL HG11 H   3.045  -1.339   6.724 1.00 . B B . 243 VAL HG11 1 1 
        4  9798 2 1 43 VAL HG12 H   3.159   0.437   6.681 1.00 . B B . 243 VAL HG12 1 1 
        4  9799 2 1 43 VAL HG13 H   1.827  -0.348   7.562 1.00 . B B . 243 VAL HG13 1 1 
        4  9800 2 1 43 VAL HG21 H   0.052  -1.556   4.517 1.00 . B B . 243 VAL HG21 1 1 
        4  9801 2 1 43 VAL HG22 H   1.228  -2.504   5.460 1.00 . B B . 243 VAL HG22 1 1 
        4  9802 2 1 43 VAL HG23 H   0.008  -1.513   6.296 1.00 . B B . 243 VAL HG23 1 1 
        4  9803 2 1 43 VAL N    N   0.034   0.962   4.135 1.00 . B B . 243 VAL N    1 1 
        4  9804 2 1 43 VAL O    O   1.773   2.867   6.393 1.00 . B B . 243 VAL O    1 1 
        4  9805 2 1 44 ASP C    C   2.830   4.691   4.590 1.00 . B B . 244 ASP C    1 1 
        4  9806 2 1 44 ASP CA   C   3.542   3.371   4.331 1.00 . B B . 244 ASP CA   1 1 
        4  9807 2 1 44 ASP CB   C   4.212   3.412   2.958 1.00 . B B . 244 ASP CB   1 1 
        4  9808 2 1 44 ASP CG   C   5.309   4.470   2.945 1.00 . B B . 244 ASP CG   1 1 
        4  9809 2 1 44 ASP H    H   2.554   1.619   3.607 1.00 . B B . 244 ASP H    1 1 
        4  9810 2 1 44 ASP HA   H   4.302   3.216   5.097 1.00 . B B . 244 ASP HA   1 1 
        4  9811 2 1 44 ASP HB2  H   4.646   2.437   2.737 1.00 . B B . 244 ASP HB2  1 1 
        4  9812 2 1 44 ASP HB3  H   3.468   3.653   2.199 1.00 . B B . 244 ASP HB3  1 1 
        4  9813 2 1 44 ASP HD2  H   6.751   5.169   2.064 1.00 . B B . 244 ASP HD2  1 1 
        4  9814 2 1 44 ASP N    N   2.589   2.267   4.382 1.00 . B B . 244 ASP N    1 1 
        4  9815 2 1 44 ASP O    O   3.279   5.501   5.398 1.00 . B B . 244 ASP O    1 1 
        4  9816 2 1 44 ASP OD1  O   5.358   5.256   3.877 1.00 . B B . 244 ASP OD1  1 1 
        4  9817 2 1 44 ASP OD2  O   6.088   4.478   2.005 1.00 . B B . 244 ASP OD2  1 1 
        4  9818 2 1 45 GLN C    C   0.398   6.227   5.508 1.00 . B B . 245 GLN C    1 1 
        4  9819 2 1 45 GLN CA   C   0.937   6.125   4.084 1.00 . B B . 245 GLN CA   1 1 
        4  9820 2 1 45 GLN CB   C  -0.229   6.152   3.094 1.00 . B B . 245 GLN CB   1 1 
        4  9821 2 1 45 GLN CD   C  -0.852   6.418   0.683 1.00 . B B . 245 GLN CD   1 1 
        4  9822 2 1 45 GLN CG   C   0.301   6.398   1.680 1.00 . B B . 245 GLN CG   1 1 
        4  9823 2 1 45 GLN H    H   1.375   4.205   3.256 1.00 . B B . 245 GLN H    1 1 
        4  9824 2 1 45 GLN HA   H   1.589   6.976   3.890 1.00 . B B . 245 GLN HA   1 1 
        4  9825 2 1 45 GLN HB2  H  -0.752   5.195   3.124 1.00 . B B . 245 GLN HB2  1 1 
        4  9826 2 1 45 GLN HB3  H  -0.918   6.951   3.367 1.00 . B B . 245 GLN HB3  1 1 
        4  9827 2 1 45 GLN HE21 H   0.365   6.341  -0.898 1.00 . B B . 245 GLN HE21 1 1 
        4  9828 2 1 45 GLN HE22 H  -1.351   6.390  -1.268 1.00 . B B . 245 GLN HE22 1 1 
        4  9829 2 1 45 GLN HG2  H   0.822   7.354   1.651 1.00 . B B . 245 GLN HG2  1 1 
        4  9830 2 1 45 GLN HG3  H   0.997   5.602   1.412 1.00 . B B . 245 GLN HG3  1 1 
        4  9831 2 1 45 GLN N    N   1.709   4.899   3.909 1.00 . B B . 245 GLN N    1 1 
        4  9832 2 1 45 GLN NE2  N  -0.598   6.381  -0.596 1.00 . B B . 245 GLN NE2  1 1 
        4  9833 2 1 45 GLN O    O   0.394   7.304   6.106 1.00 . B B . 245 GLN O    1 1 
        4  9834 2 1 45 GLN OE1  O  -2.017   6.463   1.080 1.00 . B B . 245 GLN OE1  1 1 
        4  9835 2 1 46 TYR C    C   0.422   5.530   8.408 1.00 . B B . 246 TYR C    1 1 
        4  9836 2 1 46 TYR CA   C  -0.620   5.079   7.389 1.00 . B B . 246 TYR CA   1 1 
        4  9837 2 1 46 TYR CB   C  -1.093   3.666   7.733 1.00 . B B . 246 TYR CB   1 1 
        4  9838 2 1 46 TYR CD1  C  -3.140   4.370   9.030 1.00 . B B . 246 TYR CD1  1 1 
        4  9839 2 1 46 TYR CD2  C  -1.436   3.069  10.165 1.00 . B B . 246 TYR CD2  1 1 
        4  9840 2 1 46 TYR CE1  C  -3.897   4.404  10.207 1.00 . B B . 246 TYR CE1  1 1 
        4  9841 2 1 46 TYR CE2  C  -2.193   3.103  11.340 1.00 . B B . 246 TYR CE2  1 1 
        4  9842 2 1 46 TYR CG   C  -1.908   3.703   9.008 1.00 . B B . 246 TYR CG   1 1 
        4  9843 2 1 46 TYR CZ   C  -3.424   3.770  11.362 1.00 . B B . 246 TYR CZ   1 1 
        4  9844 2 1 46 TYR H    H  -0.040   4.245   5.510 1.00 . B B . 246 TYR H    1 1 
        4  9845 2 1 46 TYR HA   H  -1.472   5.758   7.428 1.00 . B B . 246 TYR HA   1 1 
        4  9846 2 1 46 TYR HB2  H  -1.704   3.276   6.919 1.00 . B B . 246 TYR HB2  1 1 
        4  9847 2 1 46 TYR HB3  H  -0.232   3.012   7.867 1.00 . B B . 246 TYR HB3  1 1 
        4  9848 2 1 46 TYR HD1  H  -3.506   4.858   8.139 1.00 . B B . 246 TYR HD1  1 1 
        4  9849 2 1 46 TYR HD2  H  -0.486   2.554  10.149 1.00 . B B . 246 TYR HD2  1 1 
        4  9850 2 1 46 TYR HE1  H  -4.847   4.920  10.224 1.00 . B B . 246 TYR HE1  1 1 
        4  9851 2 1 46 TYR HE2  H  -1.829   2.614  12.231 1.00 . B B . 246 TYR HE2  1 1 
        4  9852 2 1 46 TYR HH   H  -3.750   3.341  13.251 1.00 . B B . 246 TYR HH   1 1 
        4  9853 2 1 46 TYR N    N  -0.065   5.105   6.040 1.00 . B B . 246 TYR N    1 1 
        4  9854 2 1 46 TYR O    O   0.122   6.303   9.315 1.00 . B B . 246 TYR O    1 1 
        4  9855 2 1 46 TYR OH   O  -4.169   3.806  12.522 1.00 . B B . 246 TYR OH   1 1 
        4  9856 2 1 47 LEU C    C   3.004   6.881   9.127 1.00 . B B . 247 LEU C    1 1 
        4  9857 2 1 47 LEU CA   C   2.720   5.387   9.168 1.00 . B B . 247 LEU CA   1 1 
        4  9858 2 1 47 LEU CB   C   3.991   4.614   8.801 1.00 . B B . 247 LEU CB   1 1 
        4  9859 2 1 47 LEU CD1  C   4.978   2.327   8.551 1.00 . B B . 247 LEU CD1  1 1 
        4  9860 2 1 47 LEU CD2  C   3.702   2.910  10.631 1.00 . B B . 247 LEU CD2  1 1 
        4  9861 2 1 47 LEU CG   C   3.795   3.124   9.107 1.00 . B B . 247 LEU CG   1 1 
        4  9862 2 1 47 LEU H    H   1.840   4.402   7.491 1.00 . B B . 247 LEU H    1 1 
        4  9863 2 1 47 LEU HA   H   2.418   5.113  10.179 1.00 . B B . 247 LEU HA   1 1 
        4  9864 2 1 47 LEU HB2  H   4.200   4.741   7.739 1.00 . B B . 247 LEU HB2  1 1 
        4  9865 2 1 47 LEU HB3  H   4.829   4.996   9.385 1.00 . B B . 247 LEU HB3  1 1 
        4  9866 2 1 47 LEU HD11 H   4.836   1.268   8.765 1.00 . B B . 247 LEU HD11 1 1 
        4  9867 2 1 47 LEU HD12 H   5.041   2.474   7.473 1.00 . B B . 247 LEU HD12 1 1 
        4  9868 2 1 47 LEU HD13 H   5.901   2.671   9.019 1.00 . B B . 247 LEU HD13 1 1 
        4  9869 2 1 47 LEU HD21 H   2.859   3.476  11.026 1.00 . B B . 247 LEU HD21 1 1 
        4  9870 2 1 47 LEU HD22 H   3.559   1.851  10.843 1.00 . B B . 247 LEU HD22 1 1 
        4  9871 2 1 47 LEU HD23 H   4.623   3.253  11.103 1.00 . B B . 247 LEU HD23 1 1 
        4  9872 2 1 47 LEU HG   H   2.874   2.778   8.638 1.00 . B B . 247 LEU HG   1 1 
        4  9873 2 1 47 LEU N    N   1.642   5.035   8.253 1.00 . B B . 247 LEU N    1 1 
        4  9874 2 1 47 LEU O    O   3.263   7.501  10.161 1.00 . B B . 247 LEU O    1 1 
        4  9875 2 1 48 ILE C    C   2.212   9.700   8.563 1.00 . B B . 248 ILE C    1 1 
        4  9876 2 1 48 ILE CA   C   3.226   8.878   7.772 1.00 . B B . 248 ILE CA   1 1 
        4  9877 2 1 48 ILE CB   C   3.147   9.255   6.291 1.00 . B B . 248 ILE CB   1 1 
        4  9878 2 1 48 ILE CD1  C   4.128   8.802   4.026 1.00 . B B . 248 ILE CD1  1 1 
        4  9879 2 1 48 ILE CG1  C   4.315   8.610   5.536 1.00 . B B . 248 ILE CG1  1 1 
        4  9880 2 1 48 ILE CG2  C   3.222  10.777   6.139 1.00 . B B . 248 ILE CG2  1 1 
        4  9881 2 1 48 ILE H    H   2.741   6.905   7.111 1.00 . B B . 248 ILE H    1 1 
        4  9882 2 1 48 ILE HA   H   4.228   9.092   8.144 1.00 . B B . 248 ILE HA   1 1 
        4  9883 2 1 48 ILE HB   H   2.205   8.896   5.876 1.00 . B B . 248 ILE HB   1 1 
        4  9884 2 1 48 ILE HD11 H   4.094   9.867   3.797 1.00 . B B . 248 ILE HD11 1 1 
        4  9885 2 1 48 ILE HD12 H   4.962   8.342   3.494 1.00 . B B . 248 ILE HD12 1 1 
        4  9886 2 1 48 ILE HD13 H   3.195   8.333   3.713 1.00 . B B . 248 ILE HD13 1 1 
        4  9887 2 1 48 ILE HG12 H   5.249   9.077   5.846 1.00 . B B . 248 ILE HG12 1 1 
        4  9888 2 1 48 ILE HG13 H   4.348   7.545   5.763 1.00 . B B . 248 ILE HG13 1 1 
        4  9889 2 1 48 ILE HG21 H   3.162  11.041   5.083 1.00 . B B . 248 ILE HG21 1 1 
        4  9890 2 1 48 ILE HG22 H   2.392  11.236   6.675 1.00 . B B . 248 ILE HG22 1 1 
        4  9891 2 1 48 ILE HG23 H   4.165  11.136   6.551 1.00 . B B . 248 ILE HG23 1 1 
        4  9892 2 1 48 ILE N    N   2.961   7.454   7.931 1.00 . B B . 248 ILE N    1 1 
        4  9893 2 1 48 ILE O    O   2.580  10.646   9.259 1.00 . B B . 248 ILE O    1 1 
        4  9894 2 1 49 ASN C    C   0.050   9.864  10.674 1.00 . B B . 249 ASN C    1 1 
        4  9895 2 1 49 ASN CA   C  -0.114  10.048   9.169 1.00 . B B . 249 ASN CA   1 1 
        4  9896 2 1 49 ASN CB   C  -1.485   9.532   8.733 1.00 . B B . 249 ASN CB   1 1 
        4  9897 2 1 49 ASN CG   C  -2.581  10.430   9.295 1.00 . B B . 249 ASN CG   1 1 
        4  9898 2 1 49 ASN H    H   0.684   8.557   7.861 1.00 . B B . 249 ASN H    1 1 
        4  9899 2 1 49 ASN HA   H  -0.043  11.109   8.931 1.00 . B B . 249 ASN HA   1 1 
        4  9900 2 1 49 ASN HB2  H  -1.540   9.528   7.644 1.00 . B B . 249 ASN HB2  1 1 
        4  9901 2 1 49 ASN HB3  H  -1.623   8.516   9.103 1.00 . B B . 249 ASN HB3  1 1 
        4  9902 2 1 49 ASN HD21 H  -3.817   8.896   9.633 1.00 . B B . 249 ASN HD21 1 1 
        4  9903 2 1 49 ASN HD22 H  -4.437  10.479  10.077 1.00 . B B . 249 ASN HD22 1 1 
        4  9904 2 1 49 ASN N    N   0.939   9.337   8.450 1.00 . B B . 249 ASN N    1 1 
        4  9905 2 1 49 ASN ND2  N  -3.702   9.897   9.702 1.00 . B B . 249 ASN ND2  1 1 
        4  9906 2 1 49 ASN O    O  -0.124  10.805  11.448 1.00 . B B . 249 ASN O    1 1 
        4  9907 2 1 49 ASN OD1  O  -2.413  11.647   9.367 1.00 . B B . 249 ASN OD1  1 1 
        4  9908 2 1 50 GLN C    C   1.747   9.155  13.063 1.00 . B B . 250 GLN C    1 1 
        4  9909 2 1 50 GLN CA   C   0.581   8.350  12.497 1.00 . B B . 250 GLN CA   1 1 
        4  9910 2 1 50 GLN CB   C   0.845   6.856  12.694 1.00 . B B . 250 GLN CB   1 1 
        4  9911 2 1 50 GLN CD   C  -0.232   4.600  12.816 1.00 . B B . 250 GLN CD   1 1 
        4  9912 2 1 50 GLN CG   C  -0.456   6.073  12.497 1.00 . B B . 250 GLN CG   1 1 
        4  9913 2 1 50 GLN H    H   0.521   7.900  10.411 1.00 . B B . 250 GLN H    1 1 
        4  9914 2 1 50 GLN HA   H  -0.328   8.621  13.033 1.00 . B B . 250 GLN HA   1 1 
        4  9915 2 1 50 GLN HB2  H   1.584   6.519  11.966 1.00 . B B . 250 GLN HB2  1 1 
        4  9916 2 1 50 GLN HB3  H   1.223   6.683  13.701 1.00 . B B . 250 GLN HB3  1 1 
        4  9917 2 1 50 GLN HE21 H  -1.423   4.656  14.418 1.00 . B B . 250 GLN HE21 1 1 
        4  9918 2 1 50 GLN HE22 H  -0.685   3.098  14.079 1.00 . B B . 250 GLN HE22 1 1 
        4  9919 2 1 50 GLN HG2  H  -1.224   6.473  13.159 1.00 . B B . 250 GLN HG2  1 1 
        4  9920 2 1 50 GLN HG3  H  -0.786   6.174  11.462 1.00 . B B . 250 GLN HG3  1 1 
        4  9921 2 1 50 GLN N    N   0.390   8.643  11.084 1.00 . B B . 250 GLN N    1 1 
        4  9922 2 1 50 GLN NE2  N  -0.825   4.073  13.852 1.00 . B B . 250 GLN NE2  1 1 
        4  9923 2 1 50 GLN O    O   1.661   9.701  14.162 1.00 . B B . 250 GLN O    1 1 
        4  9924 2 1 50 GLN OE1  O   0.505   3.913  12.108 1.00 . B B . 250 GLN OE1  1 1 
        4  9925 2 1 51 SER C    C   3.843  11.452  12.457 1.00 . B B . 251 SER C    1 1 
        4  9926 2 1 51 SER CA   C   4.015   9.962  12.734 1.00 . B B . 251 SER CA   1 1 
        4  9927 2 1 51 SER CB   C   5.253   9.442  12.004 1.00 . B B . 251 SER CB   1 1 
        4  9928 2 1 51 SER H    H   2.858   8.758  11.407 1.00 . B B . 251 SER H    1 1 
        4  9929 2 1 51 SER HA   H   4.147   9.814  13.806 1.00 . B B . 251 SER HA   1 1 
        4  9930 2 1 51 SER HB2  H   5.120   9.564  10.929 1.00 . B B . 251 SER HB2  1 1 
        4  9931 2 1 51 SER HB3  H   6.130  10.002  12.329 1.00 . B B . 251 SER HB3  1 1 
        4  9932 2 1 51 SER HG   H   6.212   7.749  11.842 1.00 . B B . 251 SER HG   1 1 
        4  9933 2 1 51 SER N    N   2.836   9.223  12.304 1.00 . B B . 251 SER N    1 1 
        4  9934 2 1 51 SER O    O   2.774  11.896  12.041 1.00 . B B . 251 SER O    1 1 
        4  9935 2 1 51 SER OG   O   5.432   8.063  12.307 1.00 . B B . 251 SER OG   1 1 
        4  9936 2 1 52 GLN C    C   3.621  14.262  13.132 1.00 . B B . 252 GLN C    1 1 
        4  9937 2 1 52 GLN CA   C   4.857  13.659  12.474 1.00 . B B . 252 GLN CA   1 1 
        4  9938 2 1 52 GLN CB   C   4.834  13.955  10.972 1.00 . B B . 252 GLN CB   1 1 
        4  9939 2 1 52 GLN CD   C   6.134  13.774   8.841 1.00 . B B . 252 GLN CD   1 1 
        4  9940 2 1 52 GLN CG   C   6.162  13.525  10.345 1.00 . B B . 252 GLN CG   1 1 
        4  9941 2 1 52 GLN H    H   5.756  11.803  13.038 1.00 . B B . 252 GLN H    1 1 
        4  9942 2 1 52 GLN HA   H   5.748  14.107  12.911 1.00 . B B . 252 GLN HA   1 1 
        4  9943 2 1 52 GLN HB2  H   4.016  13.404  10.506 1.00 . B B . 252 GLN HB2  1 1 
        4  9944 2 1 52 GLN HB3  H   4.687  15.024  10.815 1.00 . B B . 252 GLN HB3  1 1 
        4  9945 2 1 52 GLN HE21 H   6.734  11.918   8.411 1.00 . B B . 252 GLN HE21 1 1 
        4  9946 2 1 52 GLN HE22 H   6.448  12.960   7.026 1.00 . B B . 252 GLN HE22 1 1 
        4  9947 2 1 52 GLN HG2  H   6.975  14.096  10.792 1.00 . B B . 252 GLN HG2  1 1 
        4  9948 2 1 52 GLN HG3  H   6.324  12.464  10.534 1.00 . B B . 252 GLN HG3  1 1 
        4  9949 2 1 52 GLN N    N   4.900  12.215  12.696 1.00 . B B . 252 GLN N    1 1 
        4  9950 2 1 52 GLN NE2  N   6.464  12.811   8.025 1.00 . B B . 252 GLN NE2  1 1 
        4  9951 2 1 52 GLN O    O   2.843  13.557  13.774 1.00 . B B . 252 GLN O    1 1 
        4  9952 2 1 52 GLN OE1  O   5.798  14.871   8.398 1.00 . B B . 252 GLN OE1  1 1 
        4  9953 2 1 53 THR C    C   2.317  16.139  15.074 1.00 . B B . 253 THR C    1 1 
        4  9954 2 1 53 THR CA   C   2.299  16.257  13.551 1.00 . B B . 253 THR CA   1 1 
        4  9955 2 1 53 THR CB   C   0.997  15.659  13.007 1.00 . B B . 253 THR CB   1 1 
        4  9956 2 1 53 THR CG2  C  -0.156  16.638  13.238 1.00 . B B . 253 THR CG2  1 1 
        4  9957 2 1 53 THR H    H   4.110  16.106  12.431 1.00 . B B . 253 THR H    1 1 
        4  9958 2 1 53 THR HA   H   2.348  17.311  13.276 1.00 . B B . 253 THR HA   1 1 
        4  9959 2 1 53 THR HB   H   0.785  14.722  13.522 1.00 . B B . 253 THR HB   1 1 
        4  9960 2 1 53 THR HG1  H   0.318  15.035  11.287 1.00 . B B . 253 THR HG1  1 1 
        4  9961 2 1 53 THR HG21 H   0.055  17.575  12.723 1.00 . B B . 253 THR HG21 1 1 
        4  9962 2 1 53 THR HG22 H  -1.080  16.210  12.849 1.00 . B B . 253 THR HG22 1 1 
        4  9963 2 1 53 THR HG23 H  -0.263  16.826  14.306 1.00 . B B . 253 THR HG23 1 1 
        4  9964 2 1 53 THR N    N   3.445  15.570  12.968 1.00 . B B . 253 THR N    1 1 
        4  9965 2 1 53 THR O    O   2.578  17.113  15.777 1.00 . B B . 253 THR O    1 1 
        4  9966 2 1 53 THR OG1  O   1.139  15.412  11.614 1.00 . B B . 253 THR OG1  1 1 
        4  9967 2 1 54 ALA C    C   1.088  15.695  17.700 1.00 . B B . 254 ALA C    1 1 
        4  9968 2 1 54 ALA CA   C   2.016  14.704  17.010 1.00 . B B . 254 ALA CA   1 1 
        4  9969 2 1 54 ALA CB   C   3.427  14.842  17.580 1.00 . B B . 254 ALA CB   1 1 
        4  9970 2 1 54 ALA H    H   1.824  14.170  14.952 1.00 . B B . 254 ALA H    1 1 
        4  9971 2 1 54 ALA HA   H   1.655  13.693  17.193 1.00 . B B . 254 ALA HA   1 1 
        4  9972 2 1 54 ALA HB1  H   3.410  14.647  18.652 1.00 . B B . 254 ALA HB1  1 1 
        4  9973 2 1 54 ALA HB2  H   4.087  14.125  17.092 1.00 . B B . 254 ALA HB2  1 1 
        4  9974 2 1 54 ALA HB3  H   3.793  15.853  17.402 1.00 . B B . 254 ALA HB3  1 1 
        4  9975 2 1 54 ALA N    N   2.033  14.940  15.571 1.00 . B B . 254 ALA N    1 1 
        4  9976 2 1 54 ALA O    O   1.448  16.854  17.915 1.00 . B B . 254 ALA O    1 1 
        4  9977 2 1 55 ARG C    C  -0.993  15.962  20.216 1.00 . B B . 255 ARG C    1 1 
        4  9978 2 1 55 ARG CA   C  -1.093  16.101  18.702 1.00 . B B . 255 ARG CA   1 1 
        4  9979 2 1 55 ARG CB   C  -2.505  15.727  18.246 1.00 . B B . 255 ARG CB   1 1 
        4  9980 2 1 55 ARG CD   C  -4.055  15.641  16.285 1.00 . B B . 255 ARG CD   1 1 
        4  9981 2 1 55 ARG CG   C  -2.676  16.096  16.771 1.00 . B B . 255 ARG CG   1 1 
        4  9982 2 1 55 ARG CZ   C  -5.295  15.562  14.198 1.00 . B B . 255 ARG CZ   1 1 
        4  9983 2 1 55 ARG H    H  -0.367  14.280  17.845 1.00 . B B . 255 ARG H    1 1 
        4  9984 2 1 55 ARG HA   H  -0.891  17.136  18.426 1.00 . B B . 255 ARG HA   1 1 
        4  9985 2 1 55 ARG HB2  H  -2.656  14.655  18.373 1.00 . B B . 255 ARG HB2  1 1 
        4  9986 2 1 55 ARG HB3  H  -3.236  16.271  18.844 1.00 . B B . 255 ARG HB3  1 1 
        4  9987 2 1 55 ARG HD2  H  -4.145  14.562  16.413 1.00 . B B . 255 ARG HD2  1 1 
        4  9988 2 1 55 ARG HD3  H  -4.827  16.137  16.873 1.00 . B B . 255 ARG HD3  1 1 
        4  9989 2 1 55 ARG HE   H  -3.522  16.535  14.421 1.00 . B B . 255 ARG HE   1 1 
        4  9990 2 1 55 ARG HG2  H  -2.589  17.175  16.655 1.00 . B B . 255 ARG HG2  1 1 
        4  9991 2 1 55 ARG HG3  H  -1.903  15.603  16.181 1.00 . B B . 255 ARG HG3  1 1 
        4  9992 2 1 55 ARG HH11 H  -6.103  14.601  15.768 1.00 . B B . 255 ARG HH11 1 1 
        4  9993 2 1 55 ARG HH12 H  -7.016  14.527  14.277 1.00 . B B . 255 ARG HH12 1 1 
        4  9994 2 1 55 ARG HH21 H  -4.725  16.432  12.477 1.00 . B B . 255 ARG HH21 1 1 
        4  9995 2 1 55 ARG HH22 H  -6.240  15.557  12.425 1.00 . B B . 255 ARG HH22 1 1 
        4  9996 2 1 55 ARG N    N  -0.114  15.239  18.041 1.00 . B B . 255 ARG N    1 1 
        4  9997 2 1 55 ARG NE   N  -4.230  15.978  14.876 1.00 . B B . 255 ARG NE   1 1 
        4  9998 2 1 55 ARG NH1  N  -6.207  14.842  14.794 1.00 . B B . 255 ARG NH1  1 1 
        4  9999 2 1 55 ARG NH2  N  -5.430  15.874  12.938 1.00 . B B . 255 ARG NH2  1 1 
        4 10000 2 1 55 ARG O    O  -1.519  15.013  20.795 1.00 . B B . 255 ARG O    1 1 
        4 10001 2 1 56 THR C    C   0.764  15.733  22.714 1.00 . B B . 256 THR C    1 1 
        4 10002 2 1 56 THR CA   C  -0.137  16.890  22.295 1.00 . B B . 256 THR CA   1 1 
        4 10003 2 1 56 THR CB   C  -1.504  16.752  22.979 1.00 . B B . 256 THR CB   1 1 
        4 10004 2 1 56 THR CG2  C  -1.408  17.247  24.423 1.00 . B B . 256 THR CG2  1 1 
        4 10005 2 1 56 THR H    H   0.107  17.667  20.321 1.00 . B B . 256 THR H    1 1 
        4 10006 2 1 56 THR HA   H   0.323  17.827  22.605 1.00 . B B . 256 THR HA   1 1 
        4 10007 2 1 56 THR HB   H  -1.809  15.704  22.975 1.00 . B B . 256 THR HB   1 1 
        4 10008 2 1 56 THR HG1  H  -3.313  17.429  22.709 1.00 . B B . 256 THR HG1  1 1 
        4 10009 2 1 56 THR HG21 H  -1.104  18.294  24.428 1.00 . B B . 256 THR HG21 1 1 
        4 10010 2 1 56 THR HG22 H  -2.380  17.148  24.906 1.00 . B B . 256 THR HG22 1 1 
        4 10011 2 1 56 THR HG23 H  -0.673  16.652  24.963 1.00 . B B . 256 THR HG23 1 1 
        4 10012 2 1 56 THR N    N  -0.308  16.911  20.846 1.00 . B B . 256 THR N    1 1 
        4 10013 2 1 56 THR O    O   1.288  15.717  23.828 1.00 . B B . 256 THR O    1 1 
        4 10014 2 1 56 THR OG1  O  -2.464  17.526  22.273 1.00 . B B . 256 THR OG1  1 1 
        4 10015 2 1 57 SER C    C   1.166  12.778  23.243 1.00 . B B . 257 SER C    1 1 
        4 10016 2 1 57 SER CA   C   1.767  13.605  22.109 1.00 . B B . 257 SER CA   1 1 
        4 10017 2 1 57 SER CB   C   3.174  14.065  22.495 1.00 . B B . 257 SER CB   1 1 
        4 10018 2 1 57 SER H    H   0.481  14.823  20.919 1.00 . B B . 257 SER H    1 1 
        4 10019 2 1 57 SER HA   H   1.827  12.987  21.213 1.00 . B B . 257 SER HA   1 1 
        4 10020 2 1 57 SER HB2  H   3.462  14.914  21.876 1.00 . B B . 257 SER HB2  1 1 
        4 10021 2 1 57 SER HB3  H   3.185  14.360  23.544 1.00 . B B . 257 SER HB3  1 1 
        4 10022 2 1 57 SER HG   H   4.966  13.298  22.539 1.00 . B B . 257 SER HG   1 1 
        4 10023 2 1 57 SER N    N   0.933  14.765  21.820 1.00 . B B . 257 SER N    1 1 
        4 10024 2 1 57 SER O    O   1.637  11.678  23.534 1.00 . B B . 257 SER O    1 1 
        4 10025 2 1 57 SER OG   O   4.088  12.997  22.293 1.00 . B B . 257 SER OG   1 1 
        4 10026 2 1 58 VAL C    C  -1.780  13.366  25.415 1.00 . B B . 258 VAL C    1 1 
        4 10027 2 1 58 VAL CA   C  -0.522  12.612  24.978 1.00 . B B . 258 VAL CA   1 1 
        4 10028 2 1 58 VAL CB   C   0.438  12.487  26.161 1.00 . B B . 258 VAL CB   1 1 
        4 10029 2 1 58 VAL CG1  C   0.839  13.893  26.658 1.00 . B B . 258 VAL CG1  1 1 
        4 10030 2 1 58 VAL CG2  C  -0.247  11.715  27.296 1.00 . B B . 258 VAL CG2  1 1 
        4 10031 2 1 58 VAL H    H  -0.223  14.216  23.601 1.00 . B B . 258 VAL H    1 1 
        4 10032 2 1 58 VAL HA   H  -0.805  11.614  24.641 1.00 . B B . 258 VAL HA   1 1 
        4 10033 2 1 58 VAL HB   H   1.331  11.948  25.846 1.00 . B B . 258 VAL HB   1 1 
        4 10034 2 1 58 VAL HG11 H   1.524  13.800  27.500 1.00 . B B . 258 VAL HG11 1 1 
        4 10035 2 1 58 VAL HG12 H   1.327  14.437  25.850 1.00 . B B . 258 VAL HG12 1 1 
        4 10036 2 1 58 VAL HG13 H  -0.054  14.434  26.975 1.00 . B B . 258 VAL HG13 1 1 
        4 10037 2 1 58 VAL HG21 H  -0.526  10.722  26.942 1.00 . B B . 258 VAL HG21 1 1 
        4 10038 2 1 58 VAL HG22 H   0.437  11.622  28.138 1.00 . B B . 258 VAL HG22 1 1 
        4 10039 2 1 58 VAL HG23 H  -1.142  12.252  27.612 1.00 . B B . 258 VAL HG23 1 1 
        4 10040 2 1 58 VAL N    N   0.129  13.311  23.877 1.00 . B B . 258 VAL N    1 1 
        4 10041 2 1 58 VAL O    O  -1.786  14.060  26.431 1.00 . B B . 258 VAL O    1 1 
        4 10042 2 1 59 PRO C    C  -4.592  13.641  26.410 1.00 . B B . 259 PRO C    1 1 
        4 10043 2 1 59 PRO CA   C  -4.131  13.917  24.979 1.00 . B B . 259 PRO CA   1 1 
        4 10044 2 1 59 PRO CB   C  -5.113  13.315  23.962 1.00 . B B . 259 PRO CB   1 1 
        4 10045 2 1 59 PRO CD   C  -2.917  12.444  23.433 1.00 . B B . 259 PRO CD   1 1 
        4 10046 2 1 59 PRO CG   C  -4.263  12.843  22.824 1.00 . B B . 259 PRO CG   1 1 
        4 10047 2 1 59 PRO HA   H  -4.044  14.993  24.832 1.00 . B B . 259 PRO HA   1 1 
        4 10048 2 1 59 PRO HB2  H  -5.695  12.502  24.396 1.00 . B B . 259 PRO HB2  1 1 
        4 10049 2 1 59 PRO HB3  H  -5.769  14.106  23.599 1.00 . B B . 259 PRO HB3  1 1 
        4 10050 2 1 59 PRO HD2  H  -2.879  11.373  23.636 1.00 . B B . 259 PRO HD2  1 1 
        4 10051 2 1 59 PRO HD3  H  -2.105  12.732  22.765 1.00 . B B . 259 PRO HD3  1 1 
        4 10052 2 1 59 PRO HG2  H  -4.725  11.953  22.397 1.00 . B B . 259 PRO HG2  1 1 
        4 10053 2 1 59 PRO HG3  H  -4.143  13.618  22.067 1.00 . B B . 259 PRO HG3  1 1 
        4 10054 2 1 59 PRO N    N  -2.839  13.239  24.667 1.00 . B B . 259 PRO N    1 1 
        4 10055 2 1 59 PRO O    O  -5.150  14.516  27.071 1.00 . B B . 259 PRO O    1 1 
        4 10056 2 1 60 GLY C    C  -6.200  11.541  28.253 1.00 . B B . 260 GLY C    1 1 
        4 10057 2 1 60 GLY CA   C  -4.758  12.035  28.227 1.00 . B B . 260 GLY CA   1 1 
        4 10058 2 1 60 GLY H    H  -3.901  11.732  26.294 1.00 . B B . 260 GLY H    1 1 
        4 10059 2 1 60 GLY HA2  H  -4.102  11.239  28.581 1.00 . B B . 260 GLY HA2  1 1 
        4 10060 2 1 60 GLY HA3  H  -4.665  12.899  28.885 1.00 . B B . 260 GLY HA3  1 1 
        4 10061 2 1 60 GLY N    N  -4.360  12.418  26.876 1.00 . B B . 260 GLY N    1 1 
        4 10062 2 1 60 GLY O    O  -7.133  12.327  28.413 1.00 . B B . 260 GLY O    1 1 
        4 10063 2 1 61 ILE C    C  -8.373   9.849  29.464 1.00 . B B . 261 ILE C    1 1 
        4 10064 2 1 61 ILE CA   C  -7.709   9.644  28.104 1.00 . B B . 261 ILE CA   1 1 
        4 10065 2 1 61 ILE CB   C  -7.622   8.147  27.793 1.00 . B B . 261 ILE CB   1 1 
        4 10066 2 1 61 ILE CD1  C  -6.783   6.490  26.122 1.00 . B B . 261 ILE CD1  1 1 
        4 10067 2 1 61 ILE CG1  C  -7.162   7.955  26.346 1.00 . B B . 261 ILE CG1  1 1 
        4 10068 2 1 61 ILE CG2  C  -9.001   7.504  27.976 1.00 . B B . 261 ILE CG2  1 1 
        4 10069 2 1 61 ILE H    H  -5.578   9.625  27.970 1.00 . B B . 261 ILE H    1 1 
        4 10070 2 1 61 ILE HA   H  -8.312  10.132  27.337 1.00 . B B . 261 ILE HA   1 1 
        4 10071 2 1 61 ILE HB   H  -6.908   7.676  28.468 1.00 . B B . 261 ILE HB   1 1 
        4 10072 2 1 61 ILE HD11 H  -7.649   5.856  26.315 1.00 . B B . 261 ILE HD11 1 1 
        4 10073 2 1 61 ILE HD12 H  -6.457   6.352  25.091 1.00 . B B . 261 ILE HD12 1 1 
        4 10074 2 1 61 ILE HD13 H  -5.973   6.215  26.798 1.00 . B B . 261 ILE HD13 1 1 
        4 10075 2 1 61 ILE HG12 H  -7.970   8.229  25.668 1.00 . B B . 261 ILE HG12 1 1 
        4 10076 2 1 61 ILE HG13 H  -6.296   8.587  26.152 1.00 . B B . 261 ILE HG13 1 1 
        4 10077 2 1 61 ILE HG21 H  -8.937   6.437  27.756 1.00 . B B . 261 ILE HG21 1 1 
        4 10078 2 1 61 ILE HG22 H  -9.332   7.642  29.005 1.00 . B B . 261 ILE HG22 1 1 
        4 10079 2 1 61 ILE HG23 H  -9.713   7.972  27.299 1.00 . B B . 261 ILE HG23 1 1 
        4 10080 2 1 61 ILE N    N  -6.375  10.233  28.096 1.00 . B B . 261 ILE N    1 1 
        4 10081 2 1 61 ILE O    O  -9.555  10.185  29.543 1.00 . B B . 261 ILE O    1 1 
        4 10082 2 1 62 TRP C    C  -8.355  11.261  32.198 1.00 . B B . 262 TRP C    1 1 
        4 10083 2 1 62 TRP CA   C  -8.136   9.788  31.880 1.00 . B B . 262 TRP CA   1 1 
        4 10084 2 1 62 TRP CB   C  -7.161   9.185  32.894 1.00 . B B . 262 TRP CB   1 1 
        4 10085 2 1 62 TRP CD1  C  -7.920   6.786  32.653 1.00 . B B . 262 TRP CD1  1 1 
        4 10086 2 1 62 TRP CD2  C  -5.738   7.056  32.172 1.00 . B B . 262 TRP CD2  1 1 
        4 10087 2 1 62 TRP CE2  C  -6.024   5.681  31.998 1.00 . B B . 262 TRP CE2  1 1 
        4 10088 2 1 62 TRP CE3  C  -4.423   7.495  31.931 1.00 . B B . 262 TRP CE3  1 1 
        4 10089 2 1 62 TRP CG   C  -6.958   7.735  32.590 1.00 . B B . 262 TRP CG   1 1 
        4 10090 2 1 62 TRP CH2  C  -3.740   5.227  31.363 1.00 . B B . 262 TRP CH2  1 1 
        4 10091 2 1 62 TRP CZ2  C  -5.042   4.774  31.600 1.00 . B B . 262 TRP CZ2  1 1 
        4 10092 2 1 62 TRP CZ3  C  -3.432   6.584  31.529 1.00 . B B . 262 TRP CZ3  1 1 
        4 10093 2 1 62 TRP H    H  -6.643   9.358  30.414 1.00 . B B . 262 TRP H    1 1 
        4 10094 2 1 62 TRP HA   H  -9.089   9.263  31.945 1.00 . B B . 262 TRP HA   1 1 
        4 10095 2 1 62 TRP HB2  H  -6.207   9.709  32.842 1.00 . B B . 262 TRP HB2  1 1 
        4 10096 2 1 62 TRP HB3  H  -7.563   9.296  33.901 1.00 . B B . 262 TRP HB3  1 1 
        4 10097 2 1 62 TRP HD1  H  -8.950   6.951  32.930 1.00 . B B . 262 TRP HD1  1 1 
        4 10098 2 1 62 TRP HE1  H  -7.903   4.711  32.285 1.00 . B B . 262 TRP HE1  1 1 
        4 10099 2 1 62 TRP HE3  H  -4.174   8.538  32.056 1.00 . B B . 262 TRP HE3  1 1 
        4 10100 2 1 62 TRP HH2  H  -2.973   4.532  31.053 1.00 . B B . 262 TRP HH2  1 1 
        4 10101 2 1 62 TRP HZ2  H  -5.285   3.729  31.475 1.00 . B B . 262 TRP HZ2  1 1 
        4 10102 2 1 62 TRP HZ3  H  -2.426   6.932  31.346 1.00 . B B . 262 TRP HZ3  1 1 
        4 10103 2 1 62 TRP N    N  -7.608   9.633  30.529 1.00 . B B . 262 TRP N    1 1 
        4 10104 2 1 62 TRP NE1  N  -7.366   5.566  32.305 1.00 . B B . 262 TRP NE1  1 1 
        4 10105 2 1 62 TRP O    O  -7.544  12.114  31.834 1.00 . B B . 262 TRP O    1 1 
        4 10106 2 1 63 GLN C    C -10.455  12.991  34.607 1.00 . B B . 263 GLN C    1 1 
        4 10107 2 1 63 GLN CA   C  -9.775  12.939  33.243 1.00 . B B . 263 GLN CA   1 1 
        4 10108 2 1 63 GLN CB   C -10.695  13.555  32.187 1.00 . B B . 263 GLN CB   1 1 
        4 10109 2 1 63 GLN CD   C -11.706  15.701  31.389 1.00 . B B . 263 GLN CD   1 1 
        4 10110 2 1 63 GLN CG   C -10.955  15.024  32.530 1.00 . B B . 263 GLN CG   1 1 
        4 10111 2 1 63 GLN H    H -10.094  10.825  33.158 1.00 . B B . 263 GLN H    1 1 
        4 10112 2 1 63 GLN HA   H  -8.848  13.511  33.286 1.00 . B B . 263 GLN HA   1 1 
        4 10113 2 1 63 GLN HB2  H -10.220  13.489  31.208 1.00 . B B . 263 GLN HB2  1 1 
        4 10114 2 1 63 GLN HB3  H -11.641  13.012  32.169 1.00 . B B . 263 GLN HB3  1 1 
        4 10115 2 1 63 GLN HE21 H -12.244  17.258  32.517 1.00 . B B . 263 GLN HE21 1 1 
        4 10116 2 1 63 GLN HE22 H -12.798  17.306  30.850 1.00 . B B . 263 GLN HE22 1 1 
        4 10117 2 1 63 GLN HG2  H -11.551  15.083  33.441 1.00 . B B . 263 GLN HG2  1 1 
        4 10118 2 1 63 GLN HG3  H -10.004  15.531  32.690 1.00 . B B . 263 GLN HG3  1 1 
        4 10119 2 1 63 GLN N    N  -9.457  11.558  32.880 1.00 . B B . 263 GLN N    1 1 
        4 10120 2 1 63 GLN NE2  N -12.297  16.846  31.597 1.00 . B B . 263 GLN NE2  1 1 
        4 10121 2 1 63 GLN O    O -10.011  13.706  35.505 1.00 . B B . 263 GLN O    1 1 
        4 10122 2 1 63 GLN OE1  O -11.753  15.175  30.277 1.00 . B B . 263 GLN OE1  1 1 
        4 10123 2 1 64 GLY C    C -11.573  11.301  37.024 1.00 . B B . 264 GLY C    1 1 
        4 10124 2 1 64 GLY CA   C -12.269  12.200  36.012 1.00 . B B . 264 GLY CA   1 1 
        4 10125 2 1 64 GLY H    H -11.861  11.658  33.988 1.00 . B B . 264 GLY H    1 1 
        4 10126 2 1 64 GLY HA2  H -12.331  13.211  36.414 1.00 . B B . 264 GLY HA2  1 1 
        4 10127 2 1 64 GLY HA3  H -13.275  11.823  35.830 1.00 . B B . 264 GLY HA3  1 1 
        4 10128 2 1 64 GLY N    N -11.535  12.230  34.754 1.00 . B B . 264 GLY N    1 1 
        4 10129 2 1 64 GLY O    O -10.655  10.557  36.681 1.00 . B B . 264 GLY O    1 1 
        4 10130 2 1 65 CYS C    C -12.524   9.919  40.192 1.00 . B B . 265 CYS C    1 1 
        4 10131 2 1 65 CYS CA   C -11.430  10.550  39.338 1.00 . B B . 265 CYS CA   1 1 
        4 10132 2 1 65 CYS CB   C -10.524  11.411  40.218 1.00 . B B . 265 CYS CB   1 1 
        4 10133 2 1 65 CYS H    H -12.777  11.994  38.511 1.00 . B B . 265 CYS H    1 1 
        4 10134 2 1 65 CYS HA   H -10.837   9.758  38.880 1.00 . B B . 265 CYS HA   1 1 
        4 10135 2 1 65 CYS HB2  H -11.136  12.030  40.872 1.00 . B B . 265 CYS HB2  1 1 
        4 10136 2 1 65 CYS HB3  H  -9.884  10.764  40.819 1.00 . B B . 265 CYS HB3  1 1 
        4 10137 2 1 65 CYS HG   H  -8.843  13.075  40.169 1.00 . B B . 265 CYS HG   1 1 
        4 10138 2 1 65 CYS N    N -12.018  11.369  38.276 1.00 . B B . 265 CYS N    1 1 
        4 10139 2 1 65 CYS O    O -13.463  10.593  40.615 1.00 . B B . 265 CYS O    1 1 
        4 10140 2 1 65 CYS SG   S  -9.496  12.472  39.172 1.00 . B B . 265 CYS SG   1 1 
        4 10141 2 1 66 GLU C    C -13.154   8.189  42.735 1.00 . B B . 266 GLU C    1 1 
        4 10142 2 1 66 GLU CA   C -13.377   7.908  41.253 1.00 . B B . 266 GLU CA   1 1 
        4 10143 2 1 66 GLU CB   C -13.271   6.402  40.996 1.00 . B B . 266 GLU CB   1 1 
        4 10144 2 1 66 GLU CD   C -15.183   6.331  39.382 1.00 . B B . 266 GLU CD   1 1 
        4 10145 2 1 66 GLU CG   C -13.685   6.101  39.555 1.00 . B B . 266 GLU CG   1 1 
        4 10146 2 1 66 GLU H    H -11.605   8.108  40.077 1.00 . B B . 266 GLU H    1 1 
        4 10147 2 1 66 GLU HA   H -14.374   8.248  40.973 1.00 . B B . 266 GLU HA   1 1 
        4 10148 2 1 66 GLU HB2  H -12.242   6.078  41.154 1.00 . B B . 266 GLU HB2  1 1 
        4 10149 2 1 66 GLU HB3  H -13.929   5.869  41.683 1.00 . B B . 266 GLU HB3  1 1 
        4 10150 2 1 66 GLU HE2  H -16.590   6.436  38.219 1.00 . B B . 266 GLU HE2  1 1 
        4 10151 2 1 66 GLU HG2  H -13.138   6.756  38.877 1.00 . B B . 266 GLU HG2  1 1 
        4 10152 2 1 66 GLU HG3  H -13.448   5.063  39.320 1.00 . B B . 266 GLU HG3  1 1 
        4 10153 2 1 66 GLU N    N -12.394   8.621  40.445 1.00 . B B . 266 GLU N    1 1 
        4 10154 2 1 66 GLU O    O -12.069   7.954  43.266 1.00 . B B . 266 GLU O    1 1 
        4 10155 2 1 66 GLU OE1  O -15.849   6.553  40.379 1.00 . B B . 266 GLU OE1  1 1 
        4 10156 2 1 66 GLU OE2  O -15.643   6.282  38.253 1.00 . B B . 266 GLU OE2  1 1 
        4 10157 2 1 67 GLU C    C -14.566   7.814  45.658 1.00 . B B . 267 GLU C    1 1 
        4 10158 2 1 67 GLU CA   C -14.098   9.002  44.826 1.00 . B B . 267 GLU CA   1 1 
        4 10159 2 1 67 GLU CB   C -14.958  10.224  45.149 1.00 . B B . 267 GLU CB   1 1 
        4 10160 2 1 67 GLU CD   C -15.265  12.668  44.704 1.00 . B B . 267 GLU CD   1 1 
        4 10161 2 1 67 GLU CG   C -14.358  11.462  44.480 1.00 . B B . 267 GLU CG   1 1 
        4 10162 2 1 67 GLU H    H -15.063   8.865  42.921 1.00 . B B . 267 GLU H    1 1 
        4 10163 2 1 67 GLU HA   H -13.058   9.221  45.070 1.00 . B B . 267 GLU HA   1 1 
        4 10164 2 1 67 GLU HB2  H -15.971  10.064  44.778 1.00 . B B . 267 GLU HB2  1 1 
        4 10165 2 1 67 GLU HB3  H -14.986  10.372  46.229 1.00 . B B . 267 GLU HB3  1 1 
        4 10166 2 1 67 GLU HE2  H -15.532  14.454  44.424 1.00 . B B . 267 GLU HE2  1 1 
        4 10167 2 1 67 GLU HG2  H -13.375  11.664  44.906 1.00 . B B . 267 GLU HG2  1 1 
        4 10168 2 1 67 GLU HG3  H -14.253  11.281  43.410 1.00 . B B . 267 GLU HG3  1 1 
        4 10169 2 1 67 GLU N    N -14.191   8.692  43.399 1.00 . B B . 267 GLU N    1 1 
        4 10170 2 1 67 GLU O    O -15.719   7.389  45.560 1.00 . B B . 267 GLU O    1 1 
        4 10171 2 1 67 GLU OE1  O -16.299  12.499  45.329 1.00 . B B . 267 GLU OE1  1 1 
        4 10172 2 1 67 GLU OE2  O -14.914  13.742  44.246 1.00 . B B . 267 GLU OE2  1 1 
        4 10173 2 1 68 ASP C    C -14.695   6.602  48.596 1.00 . B B . 268 ASP C    1 1 
        4 10174 2 1 68 ASP CA   C -13.997   6.136  47.323 1.00 . B B . 268 ASP CA   1 1 
        4 10175 2 1 68 ASP CB   C -12.724   5.370  47.687 1.00 . B B . 268 ASP CB   1 1 
        4 10176 2 1 68 ASP CG   C -11.811   6.249  48.536 1.00 . B B . 268 ASP CG   1 1 
        4 10177 2 1 68 ASP H    H -12.732   7.661  46.520 1.00 . B B . 268 ASP H    1 1 
        4 10178 2 1 68 ASP HA   H -14.666   5.474  46.772 1.00 . B B . 268 ASP HA   1 1 
        4 10179 2 1 68 ASP HB2  H -12.988   4.474  48.249 1.00 . B B . 268 ASP HB2  1 1 
        4 10180 2 1 68 ASP HB3  H -12.202   5.080  46.775 1.00 . B B . 268 ASP HB3  1 1 
        4 10181 2 1 68 ASP HD2  H -10.270   6.359  49.514 1.00 . B B . 268 ASP HD2  1 1 
        4 10182 2 1 68 ASP N    N -13.666   7.279  46.476 1.00 . B B . 268 ASP N    1 1 
        4 10183 2 1 68 ASP O    O -14.714   7.794  48.905 1.00 . B B . 268 ASP O    1 1 
        4 10184 2 1 68 ASP OD1  O -12.139   7.410  48.717 1.00 . B B . 268 ASP OD1  1 1 
        4 10185 2 1 68 ASP OD2  O -10.795   5.749  48.992 1.00 . B B . 268 ASP OD2  1 1 
        4 10186 2 1 69 GLY C    C -16.338   4.713  51.333 1.00 . B B . 269 GLY C    1 1 
        4 10187 2 1 69 GLY CA   C -15.964   5.980  50.571 1.00 . B B . 269 GLY CA   1 1 
        4 10188 2 1 69 GLY H    H -15.226   4.689  49.036 1.00 . B B . 269 GLY H    1 1 
        4 10189 2 1 69 GLY HA2  H -15.315   6.593  51.194 1.00 . B B . 269 GLY HA2  1 1 
        4 10190 2 1 69 GLY HA3  H -16.871   6.536  50.336 1.00 . B B . 269 GLY HA3  1 1 
        4 10191 2 1 69 GLY N    N -15.267   5.655  49.331 1.00 . B B . 269 GLY N    1 1 
        4 10192 2 1 69 GLY O    O -17.500   4.305  51.346 1.00 . B B . 269 GLY O    1 1 
        4 10193 2 1 70 VAL C    C -16.590   3.136  53.856 1.00 . B B . 270 VAL C    1 1 
        4 10194 2 1 70 VAL CA   C -15.593   2.873  52.731 1.00 . B B . 270 VAL CA   1 1 
        4 10195 2 1 70 VAL CB   C -14.271   2.357  53.320 1.00 . B B . 270 VAL CB   1 1 
        4 10196 2 1 70 VAL CG1  C -13.531   1.523  52.272 1.00 . B B . 270 VAL CG1  1 1 
        4 10197 2 1 70 VAL CG2  C -13.398   3.550  53.730 1.00 . B B . 270 VAL CG2  1 1 
        4 10198 2 1 70 VAL H    H -14.412   4.464  51.930 1.00 . B B . 270 VAL H    1 1 
        4 10199 2 1 70 VAL HA   H -16.005   2.117  52.062 1.00 . B B . 270 VAL HA   1 1 
        4 10200 2 1 70 VAL HB   H -14.479   1.739  54.194 1.00 . B B . 270 VAL HB   1 1 
        4 10201 2 1 70 VAL HG11 H -12.594   1.159  52.692 1.00 . B B . 270 VAL HG11 1 1 
        4 10202 2 1 70 VAL HG12 H -14.150   0.675  51.978 1.00 . B B . 270 VAL HG12 1 1 
        4 10203 2 1 70 VAL HG13 H -13.322   2.141  51.398 1.00 . B B . 270 VAL HG13 1 1 
        4 10204 2 1 70 VAL HG21 H -13.923   4.144  54.477 1.00 . B B . 270 VAL HG21 1 1 
        4 10205 2 1 70 VAL HG22 H -12.461   3.186  54.149 1.00 . B B . 270 VAL HG22 1 1 
        4 10206 2 1 70 VAL HG23 H -13.191   4.166  52.855 1.00 . B B . 270 VAL HG23 1 1 
        4 10207 2 1 70 VAL N    N -15.350   4.094  51.968 1.00 . B B . 270 VAL N    1 1 
        4 10208 2 1 70 VAL O    O -17.798   3.157  53.631 1.00 . B B . 270 VAL O    1 1 
        4 10209 2 1 71 GLU C    C -17.959   2.473  56.375 1.00 . B B . 271 GLU C    1 1 
        4 10210 2 1 71 GLU CA   C -16.924   3.583  56.220 1.00 . B B . 271 GLU CA   1 1 
        4 10211 2 1 71 GLU CB   C -17.634   4.928  56.051 1.00 . B B . 271 GLU CB   1 1 
        4 10212 2 1 71 GLU CD   C -15.910   6.171  57.375 1.00 . B B . 271 GLU CD   1 1 
        4 10213 2 1 71 GLU CG   C -16.598   6.054  56.019 1.00 . B B . 271 GLU CG   1 1 
        4 10214 2 1 71 GLU H    H -15.071   3.295  55.200 1.00 . B B . 271 GLU H    1 1 
        4 10215 2 1 71 GLU HA   H -16.303   3.617  57.115 1.00 . B B . 271 GLU HA   1 1 
        4 10216 2 1 71 GLU HB2  H -18.197   4.926  55.118 1.00 . B B . 271 GLU HB2  1 1 
        4 10217 2 1 71 GLU HB3  H -18.315   5.085  56.887 1.00 . B B . 271 GLU HB3  1 1 
        4 10218 2 1 71 GLU HE2  H -16.113   6.303  59.186 1.00 . B B . 271 GLU HE2  1 1 
        4 10219 2 1 71 GLU HG2  H -15.853   5.838  55.253 1.00 . B B . 271 GLU HG2  1 1 
        4 10220 2 1 71 GLU HG3  H -17.094   6.995  55.782 1.00 . B B . 271 GLU HG3  1 1 
        4 10221 2 1 71 GLU N    N -16.072   3.326  55.067 1.00 . B B . 271 GLU N    1 1 
        4 10222 2 1 71 GLU O    O -19.041   2.534  55.792 1.00 . B B . 271 GLU O    1 1 
        4 10223 2 1 71 GLU OE1  O -14.690   6.194  57.398 1.00 . B B . 271 GLU OE1  1 1 
        4 10224 2 1 71 GLU OE2  O -16.613   6.232  58.369 1.00 . B B . 271 GLU OE2  1 1 
        4 10225 2 1 72 TYR C    C -19.607   0.710  58.387 1.00 . B B . 272 TYR C    1 1 
        4 10226 2 1 72 TYR CA   C -18.525   0.336  57.380 1.00 . B B . 272 TYR CA   1 1 
        4 10227 2 1 72 TYR CB   C -17.743  -0.875  57.894 1.00 . B B . 272 TYR CB   1 1 
        4 10228 2 1 72 TYR CD1  C -17.201  -2.280  55.872 1.00 . B B . 272 TYR CD1  1 1 
        4 10229 2 1 72 TYR CD2  C -15.474  -0.850  56.794 1.00 . B B . 272 TYR CD2  1 1 
        4 10230 2 1 72 TYR CE1  C -16.312  -2.718  54.882 1.00 . B B . 272 TYR CE1  1 1 
        4 10231 2 1 72 TYR CE2  C -14.584  -1.288  55.806 1.00 . B B . 272 TYR CE2  1 1 
        4 10232 2 1 72 TYR CG   C -16.782  -1.346  56.827 1.00 . B B . 272 TYR CG   1 1 
        4 10233 2 1 72 TYR CZ   C -15.003  -2.220  54.849 1.00 . B B . 272 TYR CZ   1 1 
        4 10234 2 1 72 TYR H    H -16.718   1.450  57.619 1.00 . B B . 272 TYR H    1 1 
        4 10235 2 1 72 TYR HA   H -18.997   0.078  56.431 1.00 . B B . 272 TYR HA   1 1 
        4 10236 2 1 72 TYR HB2  H -17.188  -0.599  58.791 1.00 . B B . 272 TYR HB2  1 1 
        4 10237 2 1 72 TYR HB3  H -18.435  -1.679  58.145 1.00 . B B . 272 TYR HB3  1 1 
        4 10238 2 1 72 TYR HD1  H -18.210  -2.663  55.897 1.00 . B B . 272 TYR HD1  1 1 
        4 10239 2 1 72 TYR HD2  H -15.150  -0.131  57.531 1.00 . B B . 272 TYR HD2  1 1 
        4 10240 2 1 72 TYR HE1  H -16.634  -3.438  54.146 1.00 . B B . 272 TYR HE1  1 1 
        4 10241 2 1 72 TYR HE2  H -13.574  -0.906  55.781 1.00 . B B . 272 TYR HE2  1 1 
        4 10242 2 1 72 TYR HH   H -13.259  -2.247  53.946 1.00 . B B . 272 TYR HH   1 1 
        4 10243 2 1 72 TYR N    N -17.618   1.457  57.161 1.00 . B B . 272 TYR N    1 1 
        4 10244 2 1 72 TYR O    O -19.334   1.375  59.387 1.00 . B B . 272 TYR O    1 1 
        4 10245 2 1 72 TYR OH   O -14.126  -2.651  53.875 1.00 . B B . 272 TYR OH   1 1 
        4 10246 2 1 73 GLN C    C -21.946  -0.373  60.199 1.00 . B B . 273 GLN C    1 1 
        4 10247 2 1 73 GLN CA   C -21.951   0.574  59.006 1.00 . B B . 273 GLN CA   1 1 
        4 10248 2 1 73 GLN CB   C -23.274   0.437  58.251 1.00 . B B . 273 GLN CB   1 1 
        4 10249 2 1 73 GLN CD   C -24.698   1.421  56.445 1.00 . B B . 273 GLN CD   1 1 
        4 10250 2 1 73 GLN CG   C -23.385   1.551  57.209 1.00 . B B . 273 GLN CG   1 1 
        4 10251 2 1 73 GLN H    H -21.009  -0.265  57.281 1.00 . B B . 273 GLN H    1 1 
        4 10252 2 1 73 GLN HA   H -21.851   1.598  59.364 1.00 . B B . 273 GLN HA   1 1 
        4 10253 2 1 73 GLN HB2  H -23.308  -0.532  57.751 1.00 . B B . 273 GLN HB2  1 1 
        4 10254 2 1 73 GLN HB3  H -24.103   0.512  58.953 1.00 . B B . 273 GLN HB3  1 1 
        4 10255 2 1 73 GLN HE21 H -23.818   1.656  54.668 1.00 . B B . 273 GLN HE21 1 1 
        4 10256 2 1 73 GLN HE22 H -25.560   1.425  54.624 1.00 . B B . 273 GLN HE22 1 1 
        4 10257 2 1 73 GLN HG2  H -23.351   2.519  57.709 1.00 . B B . 273 GLN HG2  1 1 
        4 10258 2 1 73 GLN HG3  H -22.551   1.478  56.511 1.00 . B B . 273 GLN HG3  1 1 
        4 10259 2 1 73 GLN N    N -20.835   0.278  58.116 1.00 . B B . 273 GLN N    1 1 
        4 10260 2 1 73 GLN NE2  N -24.697   1.507  55.143 1.00 . B B . 273 GLN NE2  1 1 
        4 10261 2 1 73 GLN O    O -22.022  -1.591  60.040 1.00 . B B . 273 GLN O    1 1 
        4 10262 2 1 73 GLN OE1  O -25.755   1.240  57.051 1.00 . B B . 273 GLN OE1  1 1 
        4 10263 2 1 74 ARG C    C -22.634   0.083  63.728 1.00 . B B . 274 ARG C    1 1 
        4 10264 2 1 74 ARG CA   C -21.845  -0.609  62.622 1.00 . B B . 274 ARG CA   1 1 
        4 10265 2 1 74 ARG CB   C -20.401  -0.834  63.080 1.00 . B B . 274 ARG CB   1 1 
        4 10266 2 1 74 ARG CD   C -18.274   0.288  63.757 1.00 . B B . 274 ARG CD   1 1 
        4 10267 2 1 74 ARG CG   C -19.721   0.516  63.318 1.00 . B B . 274 ARG CG   1 1 
        4 10268 2 1 74 ARG CZ   C -17.671   2.203  65.131 1.00 . B B . 274 ARG CZ   1 1 
        4 10269 2 1 74 ARG H    H -21.795   1.199  61.481 1.00 . B B . 274 ARG H    1 1 
        4 10270 2 1 74 ARG HA   H -22.305  -1.575  62.410 1.00 . B B . 274 ARG HA   1 1 
        4 10271 2 1 74 ARG HB2  H -20.401  -1.409  64.005 1.00 . B B . 274 ARG HB2  1 1 
        4 10272 2 1 74 ARG HB3  H -19.858  -1.382  62.310 1.00 . B B . 274 ARG HB3  1 1 
        4 10273 2 1 74 ARG HD2  H -18.263  -0.279  64.688 1.00 . B B . 274 ARG HD2  1 1 
        4 10274 2 1 74 ARG HD3  H -17.747  -0.277  62.987 1.00 . B B . 274 ARG HD3  1 1 
        4 10275 2 1 74 ARG HE   H -17.084   1.971  63.196 1.00 . B B . 274 ARG HE   1 1 
        4 10276 2 1 74 ARG HG2  H -19.733   1.096  62.394 1.00 . B B . 274 ARG HG2  1 1 
        4 10277 2 1 74 ARG HG3  H -20.255   1.059  64.096 1.00 . B B . 274 ARG HG3  1 1 
        4 10278 2 1 74 ARG HH11 H -18.820   0.796  65.996 1.00 . B B . 274 ARG HH11 1 1 
        4 10279 2 1 74 ARG HH12 H -18.397   2.162  67.005 1.00 . B B . 274 ARG HH12 1 1 
        4 10280 2 1 74 ARG HH21 H -16.539   3.749  64.527 1.00 . B B . 274 ARG HH21 1 1 
        4 10281 2 1 74 ARG HH22 H -17.115   3.823  66.179 1.00 . B B . 274 ARG HH22 1 1 
        4 10282 2 1 74 ARG N    N -21.857   0.195  61.400 1.00 . B B . 274 ARG N    1 1 
        4 10283 2 1 74 ARG NE   N -17.604   1.569  63.964 1.00 . B B . 274 ARG NE   1 1 
        4 10284 2 1 74 ARG NH1  N -18.348   1.680  66.119 1.00 . B B . 274 ARG NH1  1 1 
        4 10285 2 1 74 ARG NH2  N -17.062   3.344  65.291 1.00 . B B . 274 ARG NH2  1 1 
        4 10286 2 1 74 ARG O    O -22.394  -0.150  64.912 1.00 . B B . 274 ARG O    1 1 
        4 10287 2 1 75 LYS C    C -25.285   0.705  65.057 1.00 . B B . 275 LYS C    1 1 
        4 10288 2 1 75 LYS CA   C -24.380   1.666  64.303 1.00 . B B . 275 LYS CA   1 1 
        4 10289 2 1 75 LYS CB   C -25.233   2.715  63.586 1.00 . B B . 275 LYS CB   1 1 
        4 10290 2 1 75 LYS CD   C -23.361   4.381  63.568 1.00 . B B . 275 LYS CD   1 1 
        4 10291 2 1 75 LYS CE   C -22.757   5.518  62.748 1.00 . B B . 275 LYS CE   1 1 
        4 10292 2 1 75 LYS CG   C -24.340   3.585  62.699 1.00 . B B . 275 LYS CG   1 1 
        4 10293 2 1 75 LYS H    H -23.729   1.100  62.349 1.00 . B B . 275 LYS H    1 1 
        4 10294 2 1 75 LYS HA   H -23.719   2.166  65.012 1.00 . B B . 275 LYS HA   1 1 
        4 10295 2 1 75 LYS HB2  H -25.980   2.215  62.969 1.00 . B B . 275 LYS HB2  1 1 
        4 10296 2 1 75 LYS HB3  H -25.732   3.342  64.324 1.00 . B B . 275 LYS HB3  1 1 
        4 10297 2 1 75 LYS HD2  H -23.891   4.793  64.427 1.00 . B B . 275 LYS HD2  1 1 
        4 10298 2 1 75 LYS HD3  H -22.566   3.721  63.916 1.00 . B B . 275 LYS HD3  1 1 
        4 10299 2 1 75 LYS HE2  H -22.232   5.106  61.885 1.00 . B B . 275 LYS HE2  1 1 
        4 10300 2 1 75 LYS HE3  H -23.550   6.180  62.403 1.00 . B B . 275 LYS HE3  1 1 
        4 10301 2 1 75 LYS HG2  H -23.780   2.948  62.013 1.00 . B B . 275 LYS HG2  1 1 
        4 10302 2 1 75 LYS HG3  H -24.960   4.276  62.128 1.00 . B B . 275 LYS HG3  1 1 
        4 10303 2 1 75 LYS HZ1  H -21.064   5.670  63.914 1.00 . B B . 275 LYS HZ1  1 1 
        4 10304 2 1 75 LYS HZ2  H -21.404   7.034  63.049 1.00 . B B . 275 LYS HZ2  1 1 
        4 10305 2 1 75 LYS HZ3  H -22.288   6.666  64.394 1.00 . B B . 275 LYS HZ3  1 1 
        4 10306 2 1 75 LYS N    N -23.569   0.940  63.333 1.00 . B B . 275 LYS N    1 1 
        4 10307 2 1 75 LYS NZ   N -21.800   6.284  63.596 1.00 . B B . 275 LYS NZ   1 1 
        4 10308 2 1 75 LYS O    O -25.908  -0.176  64.462 1.00 . B B . 275 LYS O    1 1 
        4 10309 2 1 76 LEU C    C -26.861   0.824  68.310 1.00 . B B . 276 LEU C    1 1 
        4 10310 2 1 76 LEU CA   C -26.195   0.019  67.204 1.00 . B B . 276 LEU CA   1 1 
        4 10311 2 1 76 LEU CB   C -25.346  -1.093  67.829 1.00 . B B . 276 LEU CB   1 1 
        4 10312 2 1 76 LEU CD1  C -26.865  -3.040  67.372 1.00 . B B . 276 LEU CD1  1 1 
        4 10313 2 1 76 LEU CD2  C -25.438  -3.011  69.430 1.00 . B B . 276 LEU CD2  1 1 
        4 10314 2 1 76 LEU CG   C -26.249  -2.148  68.461 1.00 . B B . 276 LEU CG   1 1 
        4 10315 2 1 76 LEU H    H -24.827   1.614  66.818 1.00 . B B . 276 LEU H    1 1 
        4 10316 2 1 76 LEU HA   H -26.965  -0.430  66.577 1.00 . B B . 276 LEU HA   1 1 
        4 10317 2 1 76 LEU HB2  H -24.734  -1.558  67.056 1.00 . B B . 276 LEU HB2  1 1 
        4 10318 2 1 76 LEU HB3  H -24.700  -0.666  68.596 1.00 . B B . 276 LEU HB3  1 1 
        4 10319 2 1 76 LEU HD11 H -27.513  -3.787  67.832 1.00 . B B . 276 LEU HD11 1 1 
        4 10320 2 1 76 LEU HD12 H -27.449  -2.426  66.688 1.00 . B B . 276 LEU HD12 1 1 
        4 10321 2 1 76 LEU HD13 H -26.069  -3.542  66.821 1.00 . B B . 276 LEU HD13 1 1 
        4 10322 2 1 76 LEU HD21 H -25.010  -2.379  70.207 1.00 . B B . 276 LEU HD21 1 1 
        4 10323 2 1 76 LEU HD22 H -26.087  -3.758  69.887 1.00 . B B . 276 LEU HD22 1 1 
        4 10324 2 1 76 LEU HD23 H -24.637  -3.513  68.887 1.00 . B B . 276 LEU HD23 1 1 
        4 10325 2 1 76 LEU HG   H -27.049  -1.650  69.008 1.00 . B B . 276 LEU HG   1 1 
        4 10326 2 1 76 LEU N    N -25.357   0.878  66.374 1.00 . B B . 276 LEU N    1 1 
        4 10327 2 1 76 LEU O    O -26.319   0.949  69.407 1.00 . B B . 276 LEU O    1 1 
        4 10328 2 1 77 ARG C    C -27.831   3.072  69.772 1.00 . B B . 277 ARG C    1 1 
        4 10329 2 1 77 ARG CA   C -28.777   2.157  68.998 1.00 . B B . 277 ARG CA   1 1 
        4 10330 2 1 77 ARG CB   C -29.508   1.230  69.974 1.00 . B B . 277 ARG CB   1 1 
        4 10331 2 1 77 ARG CD   C -31.130   1.139  71.875 1.00 . B B . 277 ARG CD   1 1 
        4 10332 2 1 77 ARG CG   C -30.339   2.066  70.950 1.00 . B B . 277 ARG CG   1 1 
        4 10333 2 1 77 ARG CZ   C -30.672  -0.598  73.511 1.00 . B B . 277 ARG CZ   1 1 
        4 10334 2 1 77 ARG H    H -28.446   1.227  67.102 1.00 . B B . 277 ARG H    1 1 
        4 10335 2 1 77 ARG HA   H -29.509   2.768  68.471 1.00 . B B . 277 ARG HA   1 1 
        4 10336 2 1 77 ARG HB2  H -30.164   0.561  69.417 1.00 . B B . 277 ARG HB2  1 1 
        4 10337 2 1 77 ARG HB3  H -28.778   0.641  70.531 1.00 . B B . 277 ARG HB3  1 1 
        4 10338 2 1 77 ARG HD2  H -31.786   1.735  72.509 1.00 . B B . 277 ARG HD2  1 1 
        4 10339 2 1 77 ARG HD3  H -31.734   0.459  71.274 1.00 . B B . 277 ARG HD3  1 1 
        4 10340 2 1 77 ARG HE   H -29.233   0.577  72.678 1.00 . B B . 277 ARG HE   1 1 
        4 10341 2 1 77 ARG HG2  H -29.677   2.693  71.545 1.00 . B B . 277 ARG HG2  1 1 
        4 10342 2 1 77 ARG HG3  H -31.030   2.695  70.390 1.00 . B B . 277 ARG HG3  1 1 
        4 10343 2 1 77 ARG HH11 H -32.595  -0.339  72.986 1.00 . B B . 277 ARG HH11 1 1 
        4 10344 2 1 77 ARG HH12 H -32.288  -1.596  74.164 1.00 . B B . 277 ARG HH12 1 1 
        4 10345 2 1 77 ARG HH21 H -28.849  -1.074  74.215 1.00 . B B . 277 ARG HH21 1 1 
        4 10346 2 1 77 ARG HH22 H -30.182  -2.010  74.855 1.00 . B B . 277 ARG HH22 1 1 
        4 10347 2 1 77 ARG N    N -28.041   1.363  68.018 1.00 . B B . 277 ARG N    1 1 
        4 10348 2 1 77 ARG NE   N -30.221   0.366  72.714 1.00 . B B . 277 ARG NE   1 1 
        4 10349 2 1 77 ARG NH1  N -31.949  -0.864  73.557 1.00 . B B . 277 ARG NH1  1 1 
        4 10350 2 1 77 ARG NH2  N -29.837  -1.278  74.249 1.00 . B B . 277 ARG NH2  1 1 
        4 10351 2 1 77 ARG O    O -27.591   4.211  69.373 1.00 . B B . 277 ARG O    1 1 
        4 10352 2 1 78 GLU C    C -25.100   3.662  70.899 1.00 . B B . 278 GLU C    1 1 
        4 10353 2 1 78 GLU CA   C -26.366   3.337  71.687 1.00 . B B . 278 GLU CA   1 1 
        4 10354 2 1 78 GLU CB   C -25.996   2.551  72.948 1.00 . B B . 278 GLU CB   1 1 
        4 10355 2 1 78 GLU CD   C -27.711   3.709  74.357 1.00 . B B . 278 GLU CD   1 1 
        4 10356 2 1 78 GLU CG   C -27.241   2.361  73.818 1.00 . B B . 278 GLU CG   1 1 
        4 10357 2 1 78 GLU H    H -27.515   1.621  71.160 1.00 . B B . 278 GLU H    1 1 
        4 10358 2 1 78 GLU HA   H -26.852   4.268  71.978 1.00 . B B . 278 GLU HA   1 1 
        4 10359 2 1 78 GLU HB2  H -25.600   1.575  72.665 1.00 . B B . 278 GLU HB2  1 1 
        4 10360 2 1 78 GLU HB3  H -25.242   3.100  73.510 1.00 . B B . 278 GLU HB3  1 1 
        4 10361 2 1 78 GLU HE2  H -29.089   4.674  75.072 1.00 . B B . 278 GLU HE2  1 1 
        4 10362 2 1 78 GLU HG2  H -28.035   1.912  73.221 1.00 . B B . 278 GLU HG2  1 1 
        4 10363 2 1 78 GLU HG3  H -27.003   1.701  74.652 1.00 . B B . 278 GLU HG3  1 1 
        4 10364 2 1 78 GLU N    N -27.289   2.563  70.873 1.00 . B B . 278 GLU N    1 1 
        4 10365 2 1 78 GLU O    O -24.578   2.820  70.168 1.00 . B B . 278 GLU O    1 1 
        4 10366 2 1 78 GLU OE1  O -26.912   4.631  74.368 1.00 . B B . 278 GLU OE1  1 1 
        4 10367 2 1 78 GLU OE2  O -28.863   3.799  74.748 1.00 . B B . 278 GLU OE2  1 1 
        4 10368 2 1 79 GLU C    C -22.204   4.508  70.822 1.00 . B B . 279 GLU C    1 1 
        4 10369 2 1 79 GLU CA   C -23.407   5.317  70.355 1.00 . B B . 279 GLU CA   1 1 
        4 10370 2 1 79 GLU CB   C -23.154   6.804  70.610 1.00 . B B . 279 GLU CB   1 1 
        4 10371 2 1 79 GLU CD   C -24.059   9.109  70.255 1.00 . B B . 279 GLU CD   1 1 
        4 10372 2 1 79 GLU CG   C -24.249   7.631  69.934 1.00 . B B . 279 GLU CG   1 1 
        4 10373 2 1 79 GLU H    H -25.077   5.542  71.667 1.00 . B B . 279 GLU H    1 1 
        4 10374 2 1 79 GLU HA   H -23.548   5.158  69.286 1.00 . B B . 279 GLU HA   1 1 
        4 10375 2 1 79 GLU HB2  H -23.164   6.995  71.682 1.00 . B B . 279 GLU HB2  1 1 
        4 10376 2 1 79 GLU HB3  H -22.184   7.083  70.199 1.00 . B B . 279 GLU HB3  1 1 
        4 10377 2 1 79 GLU HE2  H -24.653  10.819  69.999 1.00 . B B . 279 GLU HE2  1 1 
        4 10378 2 1 79 GLU HG2  H -24.199   7.485  68.855 1.00 . B B . 279 GLU HG2  1 1 
        4 10379 2 1 79 GLU HG3  H -25.224   7.304  70.295 1.00 . B B . 279 GLU HG3  1 1 
        4 10380 2 1 79 GLU N    N -24.613   4.887  71.054 1.00 . B B . 279 GLU N    1 1 
        4 10381 2 1 79 GLU O    O -21.272   4.260  70.056 1.00 . B B . 279 GLU O    1 1 
        4 10382 2 1 79 GLU OE1  O -23.140   9.421  70.994 1.00 . B B . 279 GLU OE1  1 1 
        4 10383 2 1 79 GLU OE2  O -24.833   9.908  69.754 1.00 . B B . 279 GLU OE2  1 1 
        4 10384 2 1 80 TRP C    C -21.660   2.257  73.614 1.00 . B B . 280 TRP C    1 1 
        4 10385 2 1 80 TRP CA   C -21.127   3.313  72.651 1.00 . B B . 280 TRP CA   1 1 
        4 10386 2 1 80 TRP CB   C -20.154   4.235  73.387 1.00 . B B . 280 TRP CB   1 1 
        4 10387 2 1 80 TRP CD1  C -21.411   6.210  74.342 1.00 . B B . 280 TRP CD1  1 1 
        4 10388 2 1 80 TRP CD2  C -21.172   4.536  75.827 1.00 . B B . 280 TRP CD2  1 1 
        4 10389 2 1 80 TRP CE2  C -21.886   5.566  76.485 1.00 . B B . 280 TRP CE2  1 1 
        4 10390 2 1 80 TRP CE3  C -20.888   3.361  76.547 1.00 . B B . 280 TRP CE3  1 1 
        4 10391 2 1 80 TRP CG   C -20.884   4.970  74.466 1.00 . B B . 280 TRP CG   1 1 
        4 10392 2 1 80 TRP CH2  C -22.011   4.261  78.511 1.00 . B B . 280 TRP CH2  1 1 
        4 10393 2 1 80 TRP CZ2  C -22.303   5.434  77.811 1.00 . B B . 280 TRP CZ2  1 1 
        4 10394 2 1 80 TRP CZ3  C -21.306   3.225  77.880 1.00 . B B . 280 TRP CZ3  1 1 
        4 10395 2 1 80 TRP H    H -23.011   4.324  72.680 1.00 . B B . 280 TRP H    1 1 
        4 10396 2 1 80 TRP HA   H -20.599   2.816  71.836 1.00 . B B . 280 TRP HA   1 1 
        4 10397 2 1 80 TRP HB2  H -19.348   3.645  73.824 1.00 . B B . 280 TRP HB2  1 1 
        4 10398 2 1 80 TRP HB3  H -19.720   4.947  72.685 1.00 . B B . 280 TRP HB3  1 1 
        4 10399 2 1 80 TRP HD1  H -21.373   6.822  73.454 1.00 . B B . 280 TRP HD1  1 1 
        4 10400 2 1 80 TRP HE1  H -22.469   7.451  75.675 1.00 . B B . 280 TRP HE1  1 1 
        4 10401 2 1 80 TRP HE3  H -20.345   2.558  76.071 1.00 . B B . 280 TRP HE3  1 1 
        4 10402 2 1 80 TRP HH2  H -22.329   4.150  79.537 1.00 . B B . 280 TRP HH2  1 1 
        4 10403 2 1 80 TRP HZ2  H -22.847   6.233  78.292 1.00 . B B . 280 TRP HZ2  1 1 
        4 10404 2 1 80 TRP HZ3  H -21.083   2.318  78.423 1.00 . B B . 280 TRP HZ3  1 1 
        4 10405 2 1 80 TRP N    N -22.226   4.097  72.087 1.00 . B B . 280 TRP N    1 1 
        4 10406 2 1 80 TRP NE1  N -22.007   6.564  75.539 1.00 . B B . 280 TRP NE1  1 1 
        4 10407 2 1 80 TRP O    O -20.978   1.266  73.811 1.00 . B B . 280 TRP O    1 1 
        4 10408 2 1 80 TRP OXT  O -22.743   2.456  74.139 1.00 . B B . 280 TRP OXT  1 1 
        5 10409 1 1  1 MET C    C  -6.232 -26.456  13.103 1.00 . A A .   1 MET C    1 1 
        5 10410 1 1  1 MET CA   C  -5.237 -26.189  11.981 1.00 . A A .   1 MET CA   1 1 
        5 10411 1 1  1 MET CB   C  -3.811 -26.459  12.470 1.00 . A A .   1 MET CB   1 1 
        5 10412 1 1  1 MET CE   C  -1.316 -24.670   9.725 1.00 . A A .   1 MET CE   1 1 
        5 10413 1 1  1 MET CG   C  -2.829 -26.271  11.313 1.00 . A A .   1 MET CG   1 1 
        5 10414 1 1  1 MET H1   H  -6.026 -24.174  12.005 1.00 . A A .   1 MET H1   1 1 
        5 10415 1 1  1 MET HA   H  -5.459 -26.843  11.136 1.00 . A A .   1 MET HA   1 1 
        5 10416 1 1  1 MET HB2  H  -3.565 -25.763  13.272 1.00 . A A .   1 MET HB2  1 1 
        5 10417 1 1  1 MET HB3  H  -3.743 -27.481  12.842 1.00 . A A .   1 MET HB3  1 1 
        5 10418 1 1  1 MET HE1  H  -1.778 -25.182   8.881 1.00 . A A .   1 MET HE1  1 1 
        5 10419 1 1  1 MET HE2  H  -0.993 -23.675   9.419 1.00 . A A .   1 MET HE2  1 1 
        5 10420 1 1  1 MET HE3  H  -0.459 -25.244  10.074 1.00 . A A .   1 MET HE3  1 1 
        5 10421 1 1  1 MET HG2  H  -1.891 -26.776  11.538 1.00 . A A .   1 MET HG2  1 1 
        5 10422 1 1  1 MET HG3  H  -3.246 -26.699  10.401 1.00 . A A .   1 MET HG3  1 1 
        5 10423 1 1  1 MET N    N  -5.347 -24.766  11.548 1.00 . A A .   1 MET N    1 1 
        5 10424 1 1  1 MET O    O  -6.479 -25.593  13.945 1.00 . A A .   1 MET O    1 1 
        5 10425 1 1  1 MET SD   S  -2.521 -24.504  11.065 1.00 . A A .   1 MET SD   1 1 
        5 10426 1 1  2 ASN C    C  -8.926 -27.029  14.159 1.00 . A A .   2 ASN C    1 1 
        5 10427 1 1  2 ASN CA   C  -7.773 -28.028  14.130 1.00 . A A .   2 ASN CA   1 1 
        5 10428 1 1  2 ASN CB   C  -7.096 -28.065  15.502 1.00 . A A .   2 ASN CB   1 1 
        5 10429 1 1  2 ASN CG   C  -5.845 -28.934  15.442 1.00 . A A .   2 ASN CG   1 1 
        5 10430 1 1  2 ASN H    H  -6.569 -28.330  12.393 1.00 . A A .   2 ASN H    1 1 
        5 10431 1 1  2 ASN HA   H  -8.166 -29.018  13.898 1.00 . A A .   2 ASN HA   1 1 
        5 10432 1 1  2 ASN HB2  H  -6.822 -27.053  15.798 1.00 . A A .   2 ASN HB2  1 1 
        5 10433 1 1  2 ASN HB3  H  -7.788 -28.478  16.236 1.00 . A A .   2 ASN HB3  1 1 
        5 10434 1 1  2 ASN HD21 H  -6.456 -29.894  13.799 1.00 . A A .   2 ASN HD21 1 1 
        5 10435 1 1  2 ASN HD22 H  -4.894 -30.394  14.430 1.00 . A A .   2 ASN HD22 1 1 
        5 10436 1 1  2 ASN N    N  -6.803 -27.655  13.107 1.00 . A A .   2 ASN N    1 1 
        5 10437 1 1  2 ASN ND2  N  -5.717 -29.811  14.483 1.00 . A A .   2 ASN ND2  1 1 
        5 10438 1 1  2 ASN O    O  -9.508 -26.768  15.212 1.00 . A A .   2 ASN O    1 1 
        5 10439 1 1  2 ASN OD1  O  -4.961 -28.812  16.289 1.00 . A A .   2 ASN OD1  1 1 
        5 10440 1 1  3 SER C    C -10.857 -25.426  11.469 1.00 . A A .   3 SER C    1 1 
        5 10441 1 1  3 SER CA   C -10.341 -25.508  12.899 1.00 . A A .   3 SER CA   1 1 
        5 10442 1 1  3 SER CB   C  -9.856 -24.132  13.350 1.00 . A A .   3 SER CB   1 1 
        5 10443 1 1  3 SER H    H  -8.747 -26.722  12.157 1.00 . A A .   3 SER H    1 1 
        5 10444 1 1  3 SER HA   H -11.154 -25.830  13.551 1.00 . A A .   3 SER HA   1 1 
        5 10445 1 1  3 SER HB2  H  -9.558 -24.176  14.397 1.00 . A A .   3 SER HB2  1 1 
        5 10446 1 1  3 SER HB3  H  -9.005 -23.829  12.741 1.00 . A A .   3 SER HB3  1 1 
        5 10447 1 1  3 SER HG   H -10.593 -22.330  13.482 1.00 . A A .   3 SER HG   1 1 
        5 10448 1 1  3 SER N    N  -9.253 -26.476  12.996 1.00 . A A .   3 SER N    1 1 
        5 10449 1 1  3 SER O    O -10.106 -25.623  10.513 1.00 . A A .   3 SER O    1 1 
        5 10450 1 1  3 SER OG   O -10.909 -23.190  13.196 1.00 . A A .   3 SER OG   1 1 
        5 10451 1 1  4 LEU C    C -12.583 -23.617   9.444 1.00 . A A .   4 LEU C    1 1 
        5 10452 1 1  4 LEU CA   C -12.749 -25.031   9.996 1.00 . A A .   4 LEU CA   1 1 
        5 10453 1 1  4 LEU CB   C -14.243 -25.373  10.079 1.00 . A A .   4 LEU CB   1 1 
        5 10454 1 1  4 LEU CD1  C -16.275 -24.473  11.236 1.00 . A A .   4 LEU CD1  1 1 
        5 10455 1 1  4 LEU CD2  C -14.725 -26.012  12.455 1.00 . A A .   4 LEU CD2  1 1 
        5 10456 1 1  4 LEU CG   C -14.810 -24.886  11.419 1.00 . A A .   4 LEU CG   1 1 
        5 10457 1 1  4 LEU H    H -12.725 -24.973  12.134 1.00 . A A .   4 LEU H    1 1 
        5 10458 1 1  4 LEU HA   H -12.255 -25.737   9.328 1.00 . A A .   4 LEU HA   1 1 
        5 10459 1 1  4 LEU HB2  H -14.772 -24.883   9.262 1.00 . A A .   4 LEU HB2  1 1 
        5 10460 1 1  4 LEU HB3  H -14.373 -26.452  10.001 1.00 . A A .   4 LEU HB3  1 1 
        5 10461 1 1  4 LEU HD11 H -16.677 -24.125  12.188 1.00 . A A .   4 LEU HD11 1 1 
        5 10462 1 1  4 LEU HD12 H -16.337 -23.670  10.501 1.00 . A A .   4 LEU HD12 1 1 
        5 10463 1 1  4 LEU HD13 H -16.854 -25.329  10.889 1.00 . A A .   4 LEU HD13 1 1 
        5 10464 1 1  4 LEU HD21 H -13.684 -26.307  12.586 1.00 . A A .   4 LEU HD21 1 1 
        5 10465 1 1  4 LEU HD22 H -15.126 -25.663  13.407 1.00 . A A .   4 LEU HD22 1 1 
        5 10466 1 1  4 LEU HD23 H -15.304 -26.869  12.108 1.00 . A A .   4 LEU HD23 1 1 
        5 10467 1 1  4 LEU HG   H -14.233 -24.030  11.767 1.00 . A A .   4 LEU HG   1 1 
        5 10468 1 1  4 LEU N    N -12.144 -25.131  11.322 1.00 . A A .   4 LEU N    1 1 
        5 10469 1 1  4 LEU O    O -12.779 -22.633  10.156 1.00 . A A .   4 LEU O    1 1 
        5 10470 1 1  5 ALA C    C -13.377 -21.645   7.105 1.00 . A A .   5 ALA C    1 1 
        5 10471 1 1  5 ALA CA   C -12.038 -22.236   7.526 1.00 . A A .   5 ALA CA   1 1 
        5 10472 1 1  5 ALA CB   C -11.137 -22.390   6.298 1.00 . A A .   5 ALA CB   1 1 
        5 10473 1 1  5 ALA H    H -12.082 -24.369   7.624 1.00 . A A .   5 ALA H    1 1 
        5 10474 1 1  5 ALA HA   H -11.560 -21.561   8.236 1.00 . A A .   5 ALA HA   1 1 
        5 10475 1 1  5 ALA HB1  H -10.983 -21.416   5.832 1.00 . A A .   5 ALA HB1  1 1 
        5 10476 1 1  5 ALA HB2  H -10.176 -22.803   6.603 1.00 . A A .   5 ALA HB2  1 1 
        5 10477 1 1  5 ALA HB3  H -11.610 -23.062   5.582 1.00 . A A .   5 ALA HB3  1 1 
        5 10478 1 1  5 ALA N    N -12.227 -23.530   8.168 1.00 . A A .   5 ALA N    1 1 
        5 10479 1 1  5 ALA O    O -13.847 -21.873   5.989 1.00 . A A .   5 ALA O    1 1 
        5 10480 1 1  6 GLY C    C -15.477 -19.002   8.550 1.00 . A A .   6 GLY C    1 1 
        5 10481 1 1  6 GLY CA   C -15.279 -20.261   7.714 1.00 . A A .   6 GLY CA   1 1 
        5 10482 1 1  6 GLY H    H -13.569 -20.722   8.906 1.00 . A A .   6 GLY H    1 1 
        5 10483 1 1  6 GLY HA2  H -15.321 -19.999   6.657 1.00 . A A .   6 GLY HA2  1 1 
        5 10484 1 1  6 GLY HA3  H -16.077 -20.969   7.941 1.00 . A A .   6 GLY HA3  1 1 
        5 10485 1 1  6 GLY N    N -13.992 -20.882   8.003 1.00 . A A .   6 GLY N    1 1 
        5 10486 1 1  6 GLY O    O -16.603 -18.646   8.898 1.00 . A A .   6 GLY O    1 1 
        5 10487 1 1  7 ILE C    C -15.215 -16.024   8.915 1.00 . A A .   7 ILE C    1 1 
        5 10488 1 1  7 ILE CA   C -14.444 -17.111   9.661 1.00 . A A .   7 ILE CA   1 1 
        5 10489 1 1  7 ILE CB   C -13.028 -16.609   9.967 1.00 . A A .   7 ILE CB   1 1 
        5 10490 1 1  7 ILE CD1  C -10.806 -17.293  10.888 1.00 . A A .   7 ILE CD1  1 1 
        5 10491 1 1  7 ILE CG1  C -12.292 -17.655  10.813 1.00 . A A .   7 ILE CG1  1 1 
        5 10492 1 1  7 ILE CG2  C -13.107 -15.289  10.743 1.00 . A A .   7 ILE CG2  1 1 
        5 10493 1 1  7 ILE H    H -13.473 -18.657   8.557 1.00 . A A .   7 ILE H    1 1 
        5 10494 1 1  7 ILE HA   H -14.955 -17.332  10.598 1.00 . A A .   7 ILE HA   1 1 
        5 10495 1 1  7 ILE HB   H -12.489 -16.450   9.033 1.00 . A A .   7 ILE HB   1 1 
        5 10496 1 1  7 ILE HD11 H -10.694 -16.310  11.344 1.00 . A A .   7 ILE HD11 1 1 
        5 10497 1 1  7 ILE HD12 H -10.283 -18.034  11.490 1.00 . A A .   7 ILE HD12 1 1 
        5 10498 1 1  7 ILE HD13 H -10.385 -17.278   9.883 1.00 . A A .   7 ILE HD13 1 1 
        5 10499 1 1  7 ILE HG12 H -12.713 -17.671  11.818 1.00 . A A .   7 ILE HG12 1 1 
        5 10500 1 1  7 ILE HG13 H -12.404 -18.638  10.356 1.00 . A A .   7 ILE HG13 1 1 
        5 10501 1 1  7 ILE HG21 H -12.100 -14.934  10.959 1.00 . A A .   7 ILE HG21 1 1 
        5 10502 1 1  7 ILE HG22 H -13.634 -14.547  10.144 1.00 . A A .   7 ILE HG22 1 1 
        5 10503 1 1  7 ILE HG23 H -13.645 -15.449  11.677 1.00 . A A .   7 ILE HG23 1 1 
        5 10504 1 1  7 ILE N    N -14.377 -18.329   8.867 1.00 . A A .   7 ILE N    1 1 
        5 10505 1 1  7 ILE O    O -15.333 -14.893   9.386 1.00 . A A .   7 ILE O    1 1 
        5 10506 1 1  8 ASP C    C -15.629 -14.236   6.571 1.00 . A A .   8 ASP C    1 1 
        5 10507 1 1  8 ASP CA   C -16.500 -15.427   6.944 1.00 . A A .   8 ASP CA   1 1 
        5 10508 1 1  8 ASP CB   C -17.724 -14.940   7.719 1.00 . A A .   8 ASP CB   1 1 
        5 10509 1 1  8 ASP CG   C -18.704 -14.256   6.772 1.00 . A A .   8 ASP CG   1 1 
        5 10510 1 1  8 ASP H    H -15.622 -17.319   7.404 1.00 . A A .   8 ASP H    1 1 
        5 10511 1 1  8 ASP HA   H -16.831 -15.926   6.033 1.00 . A A .   8 ASP HA   1 1 
        5 10512 1 1  8 ASP HB2  H -18.214 -15.791   8.195 1.00 . A A .   8 ASP HB2  1 1 
        5 10513 1 1  8 ASP HB3  H -17.409 -14.233   8.486 1.00 . A A .   8 ASP HB3  1 1 
        5 10514 1 1  8 ASP HD2  H -20.032 -13.016   6.579 1.00 . A A .   8 ASP HD2  1 1 
        5 10515 1 1  8 ASP N    N -15.742 -16.377   7.750 1.00 . A A .   8 ASP N    1 1 
        5 10516 1 1  8 ASP O    O -16.129 -13.134   6.332 1.00 . A A .   8 ASP O    1 1 
        5 10517 1 1  8 ASP OD1  O -18.700 -14.594   5.599 1.00 . A A .   8 ASP OD1  1 1 
        5 10518 1 1  8 ASP OD2  O -19.443 -13.403   7.231 1.00 . A A .   8 ASP OD2  1 1 
        5 10519 1 1  9 MET C    C -12.275 -13.920   5.268 1.00 . A A .   9 MET C    1 1 
        5 10520 1 1  9 MET CA   C -13.383 -13.388   6.171 1.00 . A A .   9 MET CA   1 1 
        5 10521 1 1  9 MET CB   C -12.769 -12.798   7.443 1.00 . A A .   9 MET CB   1 1 
        5 10522 1 1  9 MET CE   C -12.606  -9.847   9.120 1.00 . A A .   9 MET CE   1 1 
        5 10523 1 1  9 MET CG   C -13.857 -12.098   8.259 1.00 . A A .   9 MET CG   1 1 
        5 10524 1 1  9 MET H    H -13.949 -15.373   6.724 1.00 . A A .   9 MET H    1 1 
        5 10525 1 1  9 MET HA   H -13.928 -12.606   5.642 1.00 . A A .   9 MET HA   1 1 
        5 10526 1 1  9 MET HB2  H -12.327 -13.598   8.037 1.00 . A A .   9 MET HB2  1 1 
        5 10527 1 1  9 MET HB3  H -11.998 -12.076   7.172 1.00 . A A .   9 MET HB3  1 1 
        5 10528 1 1  9 MET HE1  H -13.471  -9.301   8.743 1.00 . A A .   9 MET HE1  1 1 
        5 10529 1 1  9 MET HE2  H -12.130  -9.276   9.917 1.00 . A A .   9 MET HE2  1 1 
        5 10530 1 1  9 MET HE3  H -11.897 -10.010   8.309 1.00 . A A .   9 MET HE3  1 1 
        5 10531 1 1  9 MET HG2  H -14.286 -11.280   7.679 1.00 . A A .   9 MET HG2  1 1 
        5 10532 1 1  9 MET HG3  H -14.650 -12.806   8.503 1.00 . A A .   9 MET HG3  1 1 
        5 10533 1 1  9 MET N    N -14.316 -14.455   6.519 1.00 . A A .   9 MET N    1 1 
        5 10534 1 1  9 MET O    O -11.596 -14.890   5.607 1.00 . A A .   9 MET O    1 1 
        5 10535 1 1  9 MET SD   S -13.142 -11.443   9.786 1.00 . A A .   9 MET SD   1 1 
        5 10536 1 1 10 GLY C    C  -9.684 -13.585   3.796 1.00 . A A .  10 GLY C    1 1 
        5 10537 1 1 10 GLY CA   C -11.067 -13.696   3.176 1.00 . A A .  10 GLY CA   1 1 
        5 10538 1 1 10 GLY H    H -12.675 -12.484   3.884 1.00 . A A .  10 GLY H    1 1 
        5 10539 1 1 10 GLY HA2  H -11.247 -14.731   2.888 1.00 . A A .  10 GLY HA2  1 1 
        5 10540 1 1 10 GLY HA3  H -11.114 -13.062   2.291 1.00 . A A .  10 GLY HA3  1 1 
        5 10541 1 1 10 GLY N    N -12.095 -13.277   4.119 1.00 . A A .  10 GLY N    1 1 
        5 10542 1 1 10 GLY O    O  -9.401 -12.657   4.557 1.00 . A A .  10 GLY O    1 1 
        5 10543 1 1 11 ARG C    C  -6.484 -13.975   2.984 1.00 . A A .  11 ARG C    1 1 
        5 10544 1 1 11 ARG CA   C  -7.454 -14.540   4.009 1.00 . A A .  11 ARG CA   1 1 
        5 10545 1 1 11 ARG CB   C  -7.038 -15.963   4.378 1.00 . A A .  11 ARG CB   1 1 
        5 10546 1 1 11 ARG CD   C  -5.268 -17.352   5.462 1.00 . A A .  11 ARG CD   1 1 
        5 10547 1 1 11 ARG CG   C  -5.656 -15.936   5.034 1.00 . A A .  11 ARG CG   1 1 
        5 10548 1 1 11 ARG CZ   C  -6.047 -17.542   7.757 1.00 . A A .  11 ARG CZ   1 1 
        5 10549 1 1 11 ARG H    H  -9.085 -15.280   2.841 1.00 . A A .  11 ARG H    1 1 
        5 10550 1 1 11 ARG HA   H  -7.431 -13.917   4.904 1.00 . A A .  11 ARG HA   1 1 
        5 10551 1 1 11 ARG HB2  H  -7.764 -16.385   5.074 1.00 . A A .  11 ARG HB2  1 1 
        5 10552 1 1 11 ARG HB3  H  -7.001 -16.575   3.476 1.00 . A A .  11 ARG HB3  1 1 
        5 10553 1 1 11 ARG HD2  H  -5.293 -18.011   4.594 1.00 . A A .  11 ARG HD2  1 1 
        5 10554 1 1 11 ARG HD3  H  -4.261 -17.341   5.875 1.00 . A A .  11 ARG HD3  1 1 
        5 10555 1 1 11 ARG HE   H  -6.970 -18.428   6.174 1.00 . A A .  11 ARG HE   1 1 
        5 10556 1 1 11 ARG HG2  H  -4.924 -15.559   4.321 1.00 . A A .  11 ARG HG2  1 1 
        5 10557 1 1 11 ARG HG3  H  -5.683 -15.286   5.909 1.00 . A A .  11 ARG HG3  1 1 
        5 10558 1 1 11 ARG HH11 H  -4.395 -16.439   7.452 1.00 . A A .  11 ARG HH11 1 1 
        5 10559 1 1 11 ARG HH12 H  -4.937 -16.561   9.113 1.00 . A A .  11 ARG HH12 1 1 
        5 10560 1 1 11 ARG HH21 H  -7.667 -18.578   8.347 1.00 . A A .  11 ARG HH21 1 1 
        5 10561 1 1 11 ARG HH22 H  -6.777 -17.764   9.615 1.00 . A A .  11 ARG HH22 1 1 
        5 10562 1 1 11 ARG N    N  -8.813 -14.539   3.470 1.00 . A A .  11 ARG N    1 1 
        5 10563 1 1 11 ARG NE   N  -6.200 -17.845   6.472 1.00 . A A .  11 ARG NE   1 1 
        5 10564 1 1 11 ARG NH1  N  -5.050 -16.790   8.135 1.00 . A A .  11 ARG NH1  1 1 
        5 10565 1 1 11 ARG NH2  N  -6.894 -17.996   8.639 1.00 . A A .  11 ARG NH2  1 1 
        5 10566 1 1 11 ARG O    O  -6.311 -14.532   1.898 1.00 . A A .  11 ARG O    1 1 
        5 10567 1 1 12 ILE C    C  -3.489 -12.250   3.021 1.00 . A A .  12 ILE C    1 1 
        5 10568 1 1 12 ILE CA   C  -4.889 -12.220   2.431 1.00 . A A .  12 ILE CA   1 1 
        5 10569 1 1 12 ILE CB   C  -5.300 -10.766   2.188 1.00 . A A .  12 ILE CB   1 1 
        5 10570 1 1 12 ILE CD1  C  -6.987 -11.599   0.528 1.00 . A A .  12 ILE CD1  1 1 
        5 10571 1 1 12 ILE CG1  C  -6.774 -10.722   1.765 1.00 . A A .  12 ILE CG1  1 1 
        5 10572 1 1 12 ILE CG2  C  -4.434 -10.171   1.070 1.00 . A A .  12 ILE CG2  1 1 
        5 10573 1 1 12 ILE H    H  -6.006 -12.445   4.239 1.00 . A A .  12 ILE H    1 1 
        5 10574 1 1 12 ILE HA   H  -4.890 -12.757   1.483 1.00 . A A .  12 ILE HA   1 1 
        5 10575 1 1 12 ILE HB   H  -5.165 -10.190   3.103 1.00 . A A .  12 ILE HB   1 1 
        5 10576 1 1 12 ILE HD11 H  -6.709 -12.627   0.759 1.00 . A A .  12 ILE HD11 1 1 
        5 10577 1 1 12 ILE HD12 H  -8.036 -11.564   0.233 1.00 . A A .  12 ILE HD12 1 1 
        5 10578 1 1 12 ILE HD13 H  -6.368 -11.230  -0.289 1.00 . A A .  12 ILE HD13 1 1 
        5 10579 1 1 12 ILE HG12 H  -7.396 -11.091   2.580 1.00 . A A .  12 ILE HG12 1 1 
        5 10580 1 1 12 ILE HG13 H  -7.053  -9.694   1.532 1.00 . A A .  12 ILE HG13 1 1 
        5 10581 1 1 12 ILE HG21 H  -4.728  -9.135   0.896 1.00 . A A .  12 ILE HG21 1 1 
        5 10582 1 1 12 ILE HG22 H  -3.386 -10.206   1.366 1.00 . A A .  12 ILE HG22 1 1 
        5 10583 1 1 12 ILE HG23 H  -4.574 -10.747   0.156 1.00 . A A .  12 ILE HG23 1 1 
        5 10584 1 1 12 ILE N    N  -5.841 -12.862   3.334 1.00 . A A .  12 ILE N    1 1 
        5 10585 1 1 12 ILE O    O  -3.302 -12.063   4.225 1.00 . A A .  12 ILE O    1 1 
        5 10586 1 1 13 LEU C    C  -0.410 -11.227   2.341 1.00 . A A .  13 LEU C    1 1 
        5 10587 1 1 13 LEU CA   C  -1.110 -12.550   2.623 1.00 . A A .  13 LEU CA   1 1 
        5 10588 1 1 13 LEU CB   C  -0.367 -13.683   1.906 1.00 . A A .  13 LEU CB   1 1 
        5 10589 1 1 13 LEU CD1  C  -2.136 -15.326   2.549 1.00 . A A .  13 LEU CD1  1 1 
        5 10590 1 1 13 LEU CD2  C   0.154 -16.124   1.947 1.00 . A A .  13 LEU CD2  1 1 
        5 10591 1 1 13 LEU CG   C  -0.641 -15.008   2.619 1.00 . A A .  13 LEU CG   1 1 
        5 10592 1 1 13 LEU H    H  -2.692 -12.652   1.191 1.00 . A A .  13 LEU H    1 1 
        5 10593 1 1 13 LEU HA   H  -1.099 -12.739   3.696 1.00 . A A .  13 LEU HA   1 1 
        5 10594 1 1 13 LEU HB2  H  -0.713 -13.748   0.875 1.00 . A A .  13 LEU HB2  1 1 
        5 10595 1 1 13 LEU HB3  H   0.703 -13.479   1.919 1.00 . A A .  13 LEU HB3  1 1 
        5 10596 1 1 13 LEU HD11 H  -2.332 -16.269   3.059 1.00 . A A .  13 LEU HD11 1 1 
        5 10597 1 1 13 LEU HD12 H  -2.702 -14.528   3.032 1.00 . A A .  13 LEU HD12 1 1 
        5 10598 1 1 13 LEU HD13 H  -2.442 -15.407   1.506 1.00 . A A .  13 LEU HD13 1 1 
        5 10599 1 1 13 LEU HD21 H   1.217 -15.895   2.000 1.00 . A A .  13 LEU HD21 1 1 
        5 10600 1 1 13 LEU HD22 H  -0.041 -17.067   2.458 1.00 . A A .  13 LEU HD22 1 1 
        5 10601 1 1 13 LEU HD23 H  -0.149 -16.208   0.903 1.00 . A A .  13 LEU HD23 1 1 
        5 10602 1 1 13 LEU HG   H  -0.339 -14.926   3.663 1.00 . A A .  13 LEU HG   1 1 
        5 10603 1 1 13 LEU N    N  -2.495 -12.497   2.170 1.00 . A A .  13 LEU N    1 1 
        5 10604 1 1 13 LEU O    O  -0.392 -10.747   1.206 1.00 . A A .  13 LEU O    1 1 
        5 10605 1 1 14 LEU C    C   2.312  -9.504   3.751 1.00 . A A .  14 LEU C    1 1 
        5 10606 1 1 14 LEU CA   C   0.885  -9.373   3.241 1.00 . A A .  14 LEU CA   1 1 
        5 10607 1 1 14 LEU CB   C   0.160  -8.278   4.019 1.00 . A A .  14 LEU CB   1 1 
        5 10608 1 1 14 LEU CD1  C   0.604  -6.544   2.262 1.00 . A A .  14 LEU CD1  1 1 
        5 10609 1 1 14 LEU CD2  C   0.193  -5.856   4.634 1.00 . A A .  14 LEU CD2  1 1 
        5 10610 1 1 14 LEU CG   C   0.817  -6.924   3.733 1.00 . A A .  14 LEU CG   1 1 
        5 10611 1 1 14 LEU H    H   0.140 -11.078   4.293 1.00 . A A .  14 LEU H    1 1 
        5 10612 1 1 14 LEU HA   H   0.909  -9.102   2.185 1.00 . A A .  14 LEU HA   1 1 
        5 10613 1 1 14 LEU HB2  H  -0.886  -8.246   3.711 1.00 . A A .  14 LEU HB2  1 1 
        5 10614 1 1 14 LEU HB3  H   0.218  -8.491   5.086 1.00 . A A .  14 LEU HB3  1 1 
        5 10615 1 1 14 LEU HD11 H   1.074  -5.581   2.063 1.00 . A A .  14 LEU HD11 1 1 
        5 10616 1 1 14 LEU HD12 H   1.050  -7.305   1.622 1.00 . A A .  14 LEU HD12 1 1 
        5 10617 1 1 14 LEU HD13 H  -0.465  -6.477   2.055 1.00 . A A .  14 LEU HD13 1 1 
        5 10618 1 1 14 LEU HD21 H   0.347  -6.126   5.678 1.00 . A A .  14 LEU HD21 1 1 
        5 10619 1 1 14 LEU HD22 H   0.662  -4.893   4.434 1.00 . A A .  14 LEU HD22 1 1 
        5 10620 1 1 14 LEU HD23 H  -0.876  -5.787   4.430 1.00 . A A .  14 LEU HD23 1 1 
        5 10621 1 1 14 LEU HG   H   1.886  -6.991   3.937 1.00 . A A .  14 LEU HG   1 1 
        5 10622 1 1 14 LEU N    N   0.177 -10.643   3.381 1.00 . A A .  14 LEU N    1 1 
        5 10623 1 1 14 LEU O    O   2.555 -10.096   4.802 1.00 . A A .  14 LEU O    1 1 
        5 10624 1 1 15 ASP C    C   5.266  -7.597   3.449 1.00 . A A .  15 ASP C    1 1 
        5 10625 1 1 15 ASP CA   C   4.665  -8.990   3.399 1.00 . A A .  15 ASP CA   1 1 
        5 10626 1 1 15 ASP CB   C   5.446  -9.850   2.401 1.00 . A A .  15 ASP CB   1 1 
        5 10627 1 1 15 ASP CG   C   5.186  -9.365   0.980 1.00 . A A .  15 ASP CG   1 1 
        5 10628 1 1 15 ASP H    H   3.016  -8.457   2.153 1.00 . A A .  15 ASP H    1 1 
        5 10629 1 1 15 ASP HA   H   4.733  -9.441   4.389 1.00 . A A .  15 ASP HA   1 1 
        5 10630 1 1 15 ASP HB2  H   6.512  -9.780   2.618 1.00 . A A .  15 ASP HB2  1 1 
        5 10631 1 1 15 ASP HB3  H   5.130 -10.889   2.493 1.00 . A A .  15 ASP HB3  1 1 
        5 10632 1 1 15 ASP HD2  H   5.579  -9.549  -0.797 1.00 . A A .  15 ASP HD2  1 1 
        5 10633 1 1 15 ASP N    N   3.261  -8.937   3.008 1.00 . A A .  15 ASP N    1 1 
        5 10634 1 1 15 ASP O    O   5.042  -6.777   2.557 1.00 . A A .  15 ASP O    1 1 
        5 10635 1 1 15 ASP OD1  O   4.376  -8.467   0.820 1.00 . A A .  15 ASP OD1  1 1 
        5 10636 1 1 15 ASP OD2  O   5.795  -9.904   0.069 1.00 . A A .  15 ASP OD2  1 1 
        5 10637 1 1 16 LEU C    C   8.124  -6.182   5.093 1.00 . A A .  16 LEU C    1 1 
        5 10638 1 1 16 LEU CA   C   6.676  -6.020   4.657 1.00 . A A .  16 LEU CA   1 1 
        5 10639 1 1 16 LEU CB   C   5.919  -5.190   5.696 1.00 . A A .  16 LEU CB   1 1 
        5 10640 1 1 16 LEU CD1  C   3.663  -6.219   6.071 1.00 . A A .  16 LEU CD1  1 1 
        5 10641 1 1 16 LEU CD2  C   3.863  -3.754   5.699 1.00 . A A .  16 LEU CD2  1 1 
        5 10642 1 1 16 LEU CG   C   4.432  -5.125   5.318 1.00 . A A .  16 LEU CG   1 1 
        5 10643 1 1 16 LEU H    H   6.189  -8.025   5.211 1.00 . A A .  16 LEU H    1 1 
        5 10644 1 1 16 LEU HA   H   6.648  -5.501   3.698 1.00 . A A .  16 LEU HA   1 1 
        5 10645 1 1 16 LEU HB2  H   6.024  -5.653   6.677 1.00 . A A .  16 LEU HB2  1 1 
        5 10646 1 1 16 LEU HB3  H   6.330  -4.181   5.724 1.00 . A A .  16 LEU HB3  1 1 
        5 10647 1 1 16 LEU HD11 H   2.608  -6.174   5.801 1.00 . A A .  16 LEU HD11 1 1 
        5 10648 1 1 16 LEU HD12 H   4.065  -7.196   5.802 1.00 . A A .  16 LEU HD12 1 1 
        5 10649 1 1 16 LEU HD13 H   3.771  -6.066   7.145 1.00 . A A .  16 LEU HD13 1 1 
        5 10650 1 1 16 LEU HD21 H   4.407  -2.975   5.166 1.00 . A A .  16 LEU HD21 1 1 
        5 10651 1 1 16 LEU HD22 H   2.808  -3.711   5.428 1.00 . A A .  16 LEU HD22 1 1 
        5 10652 1 1 16 LEU HD23 H   3.969  -3.602   6.773 1.00 . A A .  16 LEU HD23 1 1 
        5 10653 1 1 16 LEU HG   H   4.324  -5.278   4.245 1.00 . A A .  16 LEU HG   1 1 
        5 10654 1 1 16 LEU N    N   6.037  -7.324   4.501 1.00 . A A .  16 LEU N    1 1 
        5 10655 1 1 16 LEU O    O   8.490  -7.187   5.702 1.00 . A A .  16 LEU O    1 1 
        5 10656 1 1 17 SER C    C  10.506  -5.328   6.664 1.00 . A A .  17 SER C    1 1 
        5 10657 1 1 17 SER CA   C  10.356  -5.231   5.147 1.00 . A A .  17 SER CA   1 1 
        5 10658 1 1 17 SER CB   C  11.068  -3.975   4.639 1.00 . A A .  17 SER CB   1 1 
        5 10659 1 1 17 SER H    H   8.601  -4.381   4.277 1.00 . A A .  17 SER H    1 1 
        5 10660 1 1 17 SER HA   H  10.811  -6.109   4.688 1.00 . A A .  17 SER HA   1 1 
        5 10661 1 1 17 SER HB2  H  10.417  -3.110   4.769 1.00 . A A .  17 SER HB2  1 1 
        5 10662 1 1 17 SER HB3  H  11.988  -3.825   5.203 1.00 . A A .  17 SER HB3  1 1 
        5 10663 1 1 17 SER HG   H  11.821  -3.341   2.955 1.00 . A A .  17 SER HG   1 1 
        5 10664 1 1 17 SER N    N   8.948  -5.186   4.779 1.00 . A A .  17 SER N    1 1 
        5 10665 1 1 17 SER O    O   9.679  -4.813   7.413 1.00 . A A .  17 SER O    1 1 
        5 10666 1 1 17 SER OG   O  11.376  -4.135   3.261 1.00 . A A .  17 SER OG   1 1 
        5 10667 1 1 18 ASN C    C  11.862  -4.782   9.222 1.00 . A A .  18 ASN C    1 1 
        5 10668 1 1 18 ASN CA   C  11.823  -6.142   8.533 1.00 . A A .  18 ASN CA   1 1 
        5 10669 1 1 18 ASN CB   C  13.159  -6.858   8.751 1.00 . A A .  18 ASN CB   1 1 
        5 10670 1 1 18 ASN CG   C  13.146  -8.213   8.052 1.00 . A A .  18 ASN CG   1 1 
        5 10671 1 1 18 ASN H    H  12.238  -6.374   6.451 1.00 . A A .  18 ASN H    1 1 
        5 10672 1 1 18 ASN HA   H  11.020  -6.740   8.965 1.00 . A A .  18 ASN HA   1 1 
        5 10673 1 1 18 ASN HB2  H  13.966  -6.249   8.346 1.00 . A A .  18 ASN HB2  1 1 
        5 10674 1 1 18 ASN HB3  H  13.321  -7.005   9.818 1.00 . A A .  18 ASN HB3  1 1 
        5 10675 1 1 18 ASN HD21 H  14.516  -7.661   6.709 1.00 . A A .  18 ASN HD21 1 1 
        5 10676 1 1 18 ASN HD22 H  13.921  -9.306   6.550 1.00 . A A .  18 ASN HD22 1 1 
        5 10677 1 1 18 ASN N    N  11.578  -5.981   7.106 1.00 . A A .  18 ASN N    1 1 
        5 10678 1 1 18 ASN ND2  N  13.921  -8.413   7.022 1.00 . A A .  18 ASN ND2  1 1 
        5 10679 1 1 18 ASN O    O  11.341  -4.625  10.328 1.00 . A A .  18 ASN O    1 1 
        5 10680 1 1 18 ASN OD1  O  12.408  -9.112   8.455 1.00 . A A .  18 ASN OD1  1 1 
        5 10681 1 1 19 GLU C    C  11.166  -1.901   9.402 1.00 . A A .  19 GLU C    1 1 
        5 10682 1 1 19 GLU CA   C  12.558  -2.461   9.125 1.00 . A A .  19 GLU CA   1 1 
        5 10683 1 1 19 GLU CB   C  13.299  -1.535   8.156 1.00 . A A .  19 GLU CB   1 1 
        5 10684 1 1 19 GLU CD   C  15.514  -1.047   7.100 1.00 . A A .  19 GLU CD   1 1 
        5 10685 1 1 19 GLU CG   C  14.769  -1.952   8.076 1.00 . A A .  19 GLU CG   1 1 
        5 10686 1 1 19 GLU H    H  12.877  -3.977   7.657 1.00 . A A .  19 GLU H    1 1 
        5 10687 1 1 19 GLU HA   H  13.113  -2.512  10.062 1.00 . A A .  19 GLU HA   1 1 
        5 10688 1 1 19 GLU HB2  H  12.846  -1.608   7.167 1.00 . A A .  19 GLU HB2  1 1 
        5 10689 1 1 19 GLU HB3  H  13.231  -0.508   8.512 1.00 . A A .  19 GLU HB3  1 1 
        5 10690 1 1 19 GLU HE2  H  15.430   0.400   5.988 1.00 . A A .  19 GLU HE2  1 1 
        5 10691 1 1 19 GLU HG2  H  15.222  -1.871   9.063 1.00 . A A .  19 GLU HG2  1 1 
        5 10692 1 1 19 GLU HG3  H  14.835  -2.985   7.735 1.00 . A A .  19 GLU HG3  1 1 
        5 10693 1 1 19 GLU N    N  12.468  -3.802   8.563 1.00 . A A .  19 GLU N    1 1 
        5 10694 1 1 19 GLU O    O  10.956  -1.203  10.390 1.00 . A A .  19 GLU O    1 1 
        5 10695 1 1 19 GLU OE1  O  16.691  -1.285   6.884 1.00 . A A .  19 GLU OE1  1 1 
        5 10696 1 1 19 GLU OE2  O  14.899  -0.127   6.588 1.00 . A A .  19 GLU OE2  1 1 
        5 10697 1 1 20 VAL C    C   8.179  -2.429   9.860 1.00 . A A .  20 VAL C    1 1 
        5 10698 1 1 20 VAL CA   C   8.849  -1.737   8.676 1.00 . A A .  20 VAL CA   1 1 
        5 10699 1 1 20 VAL CB   C   8.056  -1.997   7.401 1.00 . A A .  20 VAL CB   1 1 
        5 10700 1 1 20 VAL CG1  C   6.586  -1.638   7.630 1.00 . A A .  20 VAL CG1  1 1 
        5 10701 1 1 20 VAL CG2  C   8.618  -1.137   6.267 1.00 . A A .  20 VAL CG2  1 1 
        5 10702 1 1 20 VAL H    H  10.449  -2.776   7.713 1.00 . A A .  20 VAL H    1 1 
        5 10703 1 1 20 VAL HA   H   8.871  -0.663   8.864 1.00 . A A .  20 VAL HA   1 1 
        5 10704 1 1 20 VAL HB   H   8.134  -3.050   7.131 1.00 . A A .  20 VAL HB   1 1 
        5 10705 1 1 20 VAL HG11 H   6.018  -1.824   6.718 1.00 . A A .  20 VAL HG11 1 1 
        5 10706 1 1 20 VAL HG12 H   6.184  -2.250   8.439 1.00 . A A .  20 VAL HG12 1 1 
        5 10707 1 1 20 VAL HG13 H   6.507  -0.584   7.898 1.00 . A A .  20 VAL HG13 1 1 
        5 10708 1 1 20 VAL HG21 H   9.664  -1.391   6.102 1.00 . A A .  20 VAL HG21 1 1 
        5 10709 1 1 20 VAL HG22 H   8.051  -1.322   5.354 1.00 . A A .  20 VAL HG22 1 1 
        5 10710 1 1 20 VAL HG23 H   8.538  -0.084   6.536 1.00 . A A .  20 VAL HG23 1 1 
        5 10711 1 1 20 VAL N    N  10.223  -2.207   8.517 1.00 . A A .  20 VAL N    1 1 
        5 10712 1 1 20 VAL O    O   7.493  -1.795  10.657 1.00 . A A .  20 VAL O    1 1 
        5 10713 1 1 21 ILE C    C   8.154  -3.898  12.389 1.00 . A A .  21 ILE C    1 1 
        5 10714 1 1 21 ILE CA   C   7.780  -4.518  11.044 1.00 . A A .  21 ILE CA   1 1 
        5 10715 1 1 21 ILE CB   C   8.268  -5.953  10.983 1.00 . A A .  21 ILE CB   1 1 
        5 10716 1 1 21 ILE CD1  C   8.401  -7.986   9.520 1.00 . A A .  21 ILE CD1  1 1 
        5 10717 1 1 21 ILE CG1  C   7.720  -6.628   9.719 1.00 . A A .  21 ILE CG1  1 1 
        5 10718 1 1 21 ILE CG2  C   7.775  -6.720  12.213 1.00 . A A .  21 ILE CG2  1 1 
        5 10719 1 1 21 ILE H    H   8.957  -4.217   9.283 1.00 . A A .  21 ILE H    1 1 
        5 10720 1 1 21 ILE HA   H   6.696  -4.504  10.931 1.00 . A A .  21 ILE HA   1 1 
        5 10721 1 1 21 ILE HB   H   9.358  -5.964  10.959 1.00 . A A .  21 ILE HB   1 1 
        5 10722 1 1 21 ILE HD11 H   8.203  -8.621  10.383 1.00 . A A .  21 ILE HD11 1 1 
        5 10723 1 1 21 ILE HD12 H   8.007  -8.463   8.621 1.00 . A A .  21 ILE HD12 1 1 
        5 10724 1 1 21 ILE HD13 H   9.475  -7.842   9.413 1.00 . A A .  21 ILE HD13 1 1 
        5 10725 1 1 21 ILE HG12 H   6.644  -6.774   9.823 1.00 . A A .  21 ILE HG12 1 1 
        5 10726 1 1 21 ILE HG13 H   7.918  -5.994   8.855 1.00 . A A .  21 ILE HG13 1 1 
        5 10727 1 1 21 ILE HG21 H   8.127  -7.751  12.168 1.00 . A A .  21 ILE HG21 1 1 
        5 10728 1 1 21 ILE HG22 H   8.159  -6.245  13.115 1.00 . A A .  21 ILE HG22 1 1 
        5 10729 1 1 21 ILE HG23 H   6.685  -6.711  12.234 1.00 . A A .  21 ILE HG23 1 1 
        5 10730 1 1 21 ILE N    N   8.380  -3.739   9.961 1.00 . A A .  21 ILE N    1 1 
        5 10731 1 1 21 ILE O    O   7.334  -3.858  13.309 1.00 . A A .  21 ILE O    1 1 
        5 10732 1 1 22 LYS C    C   9.072  -1.511  13.990 1.00 . A A .  22 LYS C    1 1 
        5 10733 1 1 22 LYS CA   C   9.860  -2.804  13.736 1.00 . A A .  22 LYS CA   1 1 
        5 10734 1 1 22 LYS CB   C  11.347  -2.494  13.638 1.00 . A A .  22 LYS CB   1 1 
        5 10735 1 1 22 LYS CD   C  13.364  -1.780  14.923 1.00 . A A .  22 LYS CD   1 1 
        5 10736 1 1 22 LYS CE   C  13.876  -1.309  16.286 1.00 . A A .  22 LYS CE   1 1 
        5 10737 1 1 22 LYS CG   C  11.853  -2.005  14.996 1.00 . A A .  22 LYS CG   1 1 
        5 10738 1 1 22 LYS H    H  10.026  -3.493  11.719 1.00 . A A .  22 LYS H    1 1 
        5 10739 1 1 22 LYS HA   H   9.695  -3.493  14.564 1.00 . A A .  22 LYS HA   1 1 
        5 10740 1 1 22 LYS HB2  H  11.887  -3.396  13.351 1.00 . A A .  22 LYS HB2  1 1 
        5 10741 1 1 22 LYS HB3  H  11.508  -1.720  12.888 1.00 . A A .  22 LYS HB3  1 1 
        5 10742 1 1 22 LYS HD2  H  13.857  -2.714  14.653 1.00 . A A .  22 LYS HD2  1 1 
        5 10743 1 1 22 LYS HD3  H  13.583  -1.023  14.171 1.00 . A A .  22 LYS HD3  1 1 
        5 10744 1 1 22 LYS HE2  H  13.381  -0.377  16.559 1.00 . A A .  22 LYS HE2  1 1 
        5 10745 1 1 22 LYS HE3  H  13.656  -2.065  17.040 1.00 . A A .  22 LYS HE3  1 1 
        5 10746 1 1 22 LYS HG2  H  11.358  -1.068  15.252 1.00 . A A .  22 LYS HG2  1 1 
        5 10747 1 1 22 LYS HG3  H  11.632  -2.753  15.757 1.00 . A A .  22 LYS HG3  1 1 
        5 10748 1 1 22 LYS HZ1  H  15.551  -0.387  15.518 1.00 . A A .  22 LYS HZ1  1 1 
        5 10749 1 1 22 LYS HZ2  H  15.680  -0.777  17.116 1.00 . A A .  22 LYS HZ2  1 1 
        5 10750 1 1 22 LYS HZ3  H  15.807  -1.954  15.965 1.00 . A A .  22 LYS HZ3  1 1 
        5 10751 1 1 22 LYS N    N   9.389  -3.426  12.500 1.00 . A A .  22 LYS N    1 1 
        5 10752 1 1 22 LYS NZ   N  15.349  -1.089  16.214 1.00 . A A .  22 LYS NZ   1 1 
        5 10753 1 1 22 LYS O    O   8.761  -1.179  15.134 1.00 . A A .  22 LYS O    1 1 
        5 10754 1 1 23 GLN C    C   6.595   0.176  13.522 1.00 . A A .  23 GLN C    1 1 
        5 10755 1 1 23 GLN CA   C   8.020   0.466  13.039 1.00 . A A .  23 GLN CA   1 1 
        5 10756 1 1 23 GLN CB   C   7.961   1.167  11.683 1.00 . A A .  23 GLN CB   1 1 
        5 10757 1 1 23 GLN CD   C   9.352   2.150   9.853 1.00 . A A .  23 GLN CD   1 1 
        5 10758 1 1 23 GLN CG   C   9.372   1.570  11.263 1.00 . A A .  23 GLN CG   1 1 
        5 10759 1 1 23 GLN H    H   9.052  -1.089  11.998 1.00 . A A .  23 GLN H    1 1 
        5 10760 1 1 23 GLN HA   H   8.522   1.112  13.759 1.00 . A A .  23 GLN HA   1 1 
        5 10761 1 1 23 GLN HB2  H   7.539   0.491  10.941 1.00 . A A .  23 GLN HB2  1 1 
        5 10762 1 1 23 GLN HB3  H   7.336   2.058  11.761 1.00 . A A .  23 GLN HB3  1 1 
        5 10763 1 1 23 GLN HE21 H  11.338   2.343   9.782 1.00 . A A .  23 GLN HE21 1 1 
        5 10764 1 1 23 GLN HE22 H  10.476   2.863   8.342 1.00 . A A .  23 GLN HE22 1 1 
        5 10765 1 1 23 GLN HG2  H   9.757   2.317  11.956 1.00 . A A .  23 GLN HG2  1 1 
        5 10766 1 1 23 GLN HG3  H  10.019   0.693  11.284 1.00 . A A .  23 GLN HG3  1 1 
        5 10767 1 1 23 GLN N    N   8.767  -0.783  12.917 1.00 . A A .  23 GLN N    1 1 
        5 10768 1 1 23 GLN NE2  N  10.475   2.479   9.276 1.00 . A A .  23 GLN NE2  1 1 
        5 10769 1 1 23 GLN O    O   6.099   0.824  14.440 1.00 . A A .  23 GLN O    1 1 
        5 10770 1 1 23 GLN OE1  O   8.285   2.303   9.259 1.00 . A A .  23 GLN OE1  1 1 
        5 10771 1 1 24 LEU C    C   4.553  -1.672  14.725 1.00 . A A .  24 LEU C    1 1 
        5 10772 1 1 24 LEU CA   C   4.590  -1.174  13.285 1.00 . A A .  24 LEU CA   1 1 
        5 10773 1 1 24 LEU CB   C   4.066  -2.270  12.352 1.00 . A A .  24 LEU CB   1 1 
        5 10774 1 1 24 LEU CD1  C   3.607  -2.808   9.954 1.00 . A A .  24 LEU CD1  1 1 
        5 10775 1 1 24 LEU CD2  C   2.524  -0.817  11.016 1.00 . A A .  24 LEU CD2  1 1 
        5 10776 1 1 24 LEU CG   C   3.796  -1.675  10.967 1.00 . A A .  24 LEU CG   1 1 
        5 10777 1 1 24 LEU H    H   6.396  -1.320  12.156 1.00 . A A .  24 LEU H    1 1 
        5 10778 1 1 24 LEU HA   H   3.952  -0.295  13.197 1.00 . A A .  24 LEU HA   1 1 
        5 10779 1 1 24 LEU HB2  H   4.809  -3.062  12.269 1.00 . A A .  24 LEU HB2  1 1 
        5 10780 1 1 24 LEU HB3  H   3.141  -2.681  12.757 1.00 . A A .  24 LEU HB3  1 1 
        5 10781 1 1 24 LEU HD11 H   3.415  -2.385   8.968 1.00 . A A .  24 LEU HD11 1 1 
        5 10782 1 1 24 LEU HD12 H   4.510  -3.418   9.919 1.00 . A A .  24 LEU HD12 1 1 
        5 10783 1 1 24 LEU HD13 H   2.761  -3.427  10.254 1.00 . A A .  24 LEU HD13 1 1 
        5 10784 1 1 24 LEU HD21 H   2.656  -0.012  11.739 1.00 . A A .  24 LEU HD21 1 1 
        5 10785 1 1 24 LEU HD22 H   2.333  -0.394  10.030 1.00 . A A .  24 LEU HD22 1 1 
        5 10786 1 1 24 LEU HD23 H   1.678  -1.437  11.314 1.00 . A A .  24 LEU HD23 1 1 
        5 10787 1 1 24 LEU HG   H   4.641  -1.055  10.667 1.00 . A A .  24 LEU HG   1 1 
        5 10788 1 1 24 LEU N    N   5.949  -0.809  12.903 1.00 . A A .  24 LEU N    1 1 
        5 10789 1 1 24 LEU O    O   3.646  -1.337  15.484 1.00 . A A .  24 LEU O    1 1 
        5 10790 1 1 25 ASP C    C   5.688  -1.896  17.473 1.00 . A A .  25 ASP C    1 1 
        5 10791 1 1 25 ASP CA   C   5.612  -3.017  16.444 1.00 . A A .  25 ASP CA   1 1 
        5 10792 1 1 25 ASP CB   C   6.841  -3.920  16.583 1.00 . A A .  25 ASP CB   1 1 
        5 10793 1 1 25 ASP CG   C   6.815  -4.634  17.932 1.00 . A A .  25 ASP CG   1 1 
        5 10794 1 1 25 ASP H    H   6.269  -2.724  14.433 1.00 . A A .  25 ASP H    1 1 
        5 10795 1 1 25 ASP HA   H   4.713  -3.606  16.629 1.00 . A A .  25 ASP HA   1 1 
        5 10796 1 1 25 ASP HB2  H   6.839  -4.659  15.782 1.00 . A A .  25 ASP HB2  1 1 
        5 10797 1 1 25 ASP HB3  H   7.745  -3.315  16.512 1.00 . A A .  25 ASP HB3  1 1 
        5 10798 1 1 25 ASP HD2  H   7.730  -5.656  19.139 1.00 . A A .  25 ASP HD2  1 1 
        5 10799 1 1 25 ASP N    N   5.545  -2.476  15.092 1.00 . A A .  25 ASP N    1 1 
        5 10800 1 1 25 ASP O    O   4.957  -1.898  18.463 1.00 . A A .  25 ASP O    1 1 
        5 10801 1 1 25 ASP OD1  O   5.790  -4.576  18.590 1.00 . A A .  25 ASP OD1  1 1 
        5 10802 1 1 25 ASP OD2  O   7.819  -5.231  18.284 1.00 . A A .  25 ASP OD2  1 1 
        5 10803 1 1 26 ASP C    C   5.430   0.965  18.282 1.00 . A A .  26 ASP C    1 1 
        5 10804 1 1 26 ASP CA   C   6.735   0.189  18.144 1.00 . A A .  26 ASP CA   1 1 
        5 10805 1 1 26 ASP CB   C   7.835   1.123  17.632 1.00 . A A .  26 ASP CB   1 1 
        5 10806 1 1 26 ASP CG   C   8.195   2.144  18.707 1.00 . A A .  26 ASP CG   1 1 
        5 10807 1 1 26 ASP H    H   7.149  -0.973  16.399 1.00 . A A .  26 ASP H    1 1 
        5 10808 1 1 26 ASP HA   H   7.021  -0.197  19.123 1.00 . A A .  26 ASP HA   1 1 
        5 10809 1 1 26 ASP HB2  H   8.718   0.538  17.377 1.00 . A A .  26 ASP HB2  1 1 
        5 10810 1 1 26 ASP HB3  H   7.481   1.645  16.742 1.00 . A A .  26 ASP HB3  1 1 
        5 10811 1 1 26 ASP HD2  H   8.476   3.903  19.112 1.00 . A A .  26 ASP HD2  1 1 
        5 10812 1 1 26 ASP N    N   6.573  -0.935  17.229 1.00 . A A .  26 ASP N    1 1 
        5 10813 1 1 26 ASP O    O   5.022   1.321  19.386 1.00 . A A .  26 ASP O    1 1 
        5 10814 1 1 26 ASP OD1  O   8.414   1.734  19.835 1.00 . A A .  26 ASP OD1  1 1 
        5 10815 1 1 26 ASP OD2  O   8.244   3.319  18.386 1.00 . A A .  26 ASP OD2  1 1 
        5 10816 1 1 27 LEU C    C   2.412   1.105  17.778 1.00 . A A .  27 LEU C    1 1 
        5 10817 1 1 27 LEU CA   C   3.518   1.945  17.158 1.00 . A A .  27 LEU CA   1 1 
        5 10818 1 1 27 LEU CB   C   3.134   2.349  15.730 1.00 . A A .  27 LEU CB   1 1 
        5 10819 1 1 27 LEU CD1  C   5.275   3.417  14.990 1.00 . A A .  27 LEU CD1  1 1 
        5 10820 1 1 27 LEU CD2  C   3.087   4.303  14.173 1.00 . A A .  27 LEU CD2  1 1 
        5 10821 1 1 27 LEU CG   C   3.814   3.673  15.358 1.00 . A A .  27 LEU CG   1 1 
        5 10822 1 1 27 LEU H    H   5.157   0.913  16.273 1.00 . A A .  27 LEU H    1 1 
        5 10823 1 1 27 LEU HA   H   3.643   2.850  17.753 1.00 . A A .  27 LEU HA   1 1 
        5 10824 1 1 27 LEU HB2  H   3.454   1.572  15.036 1.00 . A A .  27 LEU HB2  1 1 
        5 10825 1 1 27 LEU HB3  H   2.052   2.469  15.667 1.00 . A A .  27 LEU HB3  1 1 
        5 10826 1 1 27 LEU HD11 H   5.755   4.359  14.729 1.00 . A A .  27 LEU HD11 1 1 
        5 10827 1 1 27 LEU HD12 H   5.790   2.970  15.840 1.00 . A A .  27 LEU HD12 1 1 
        5 10828 1 1 27 LEU HD13 H   5.322   2.737  14.140 1.00 . A A .  27 LEU HD13 1 1 
        5 10829 1 1 27 LEU HD21 H   2.046   4.488  14.441 1.00 . A A .  27 LEU HD21 1 1 
        5 10830 1 1 27 LEU HD22 H   3.568   5.246  13.912 1.00 . A A .  27 LEU HD22 1 1 
        5 10831 1 1 27 LEU HD23 H   3.128   3.627  13.319 1.00 . A A .  27 LEU HD23 1 1 
        5 10832 1 1 27 LEU HG   H   3.772   4.352  16.210 1.00 . A A .  27 LEU HG   1 1 
        5 10833 1 1 27 LEU N    N   4.778   1.222  17.157 1.00 . A A .  27 LEU N    1 1 
        5 10834 1 1 27 LEU O    O   1.466   1.636  18.361 1.00 . A A .  27 LEU O    1 1 
        5 10835 1 1 28 GLU C    C   1.533  -1.104  19.676 1.00 . A A .  28 GLU C    1 1 
        5 10836 1 1 28 GLU CA   C   1.514  -1.117  18.151 1.00 . A A .  28 GLU CA   1 1 
        5 10837 1 1 28 GLU CB   C   1.775  -2.538  17.648 1.00 . A A .  28 GLU CB   1 1 
        5 10838 1 1 28 GLU CD   C   0.804  -4.835  17.442 1.00 . A A .  28 GLU CD   1 1 
        5 10839 1 1 28 GLU CG   C   0.555  -3.415  17.936 1.00 . A A .  28 GLU CG   1 1 
        5 10840 1 1 28 GLU H    H   3.313  -0.596  17.127 1.00 . A A .  28 GLU H    1 1 
        5 10841 1 1 28 GLU HA   H   0.532  -0.791  17.805 1.00 . A A .  28 GLU HA   1 1 
        5 10842 1 1 28 GLU HB2  H   1.960  -2.514  16.574 1.00 . A A .  28 GLU HB2  1 1 
        5 10843 1 1 28 GLU HB3  H   2.647  -2.949  18.158 1.00 . A A .  28 GLU HB3  1 1 
        5 10844 1 1 28 GLU HE2  H   0.289  -6.588  17.505 1.00 . A A .  28 GLU HE2  1 1 
        5 10845 1 1 28 GLU HG2  H   0.367  -3.433  19.009 1.00 . A A .  28 GLU HG2  1 1 
        5 10846 1 1 28 GLU HG3  H  -0.316  -3.002  17.426 1.00 . A A .  28 GLU HG3  1 1 
        5 10847 1 1 28 GLU N    N   2.522  -0.209  17.621 1.00 . A A .  28 GLU N    1 1 
        5 10848 1 1 28 GLU O    O   0.484  -1.093  20.322 1.00 . A A .  28 GLU O    1 1 
        5 10849 1 1 28 GLU OE1  O   1.726  -5.018  16.664 1.00 . A A .  28 GLU OE1  1 1 
        5 10850 1 1 28 GLU OE2  O   0.074  -5.721  17.855 1.00 . A A .  28 GLU OE2  1 1 
        5 10851 1 1 29 VAL C    C   2.300   0.190  22.285 1.00 . A A .  29 VAL C    1 1 
        5 10852 1 1 29 VAL CA   C   2.873  -1.094  21.698 1.00 . A A .  29 VAL CA   1 1 
        5 10853 1 1 29 VAL CB   C   4.354  -1.214  22.080 1.00 . A A .  29 VAL CB   1 1 
        5 10854 1 1 29 VAL CG1  C   4.506  -1.077  23.598 1.00 . A A .  29 VAL CG1  1 1 
        5 10855 1 1 29 VAL CG2  C   4.885  -2.580  21.637 1.00 . A A .  29 VAL CG2  1 1 
        5 10856 1 1 29 VAL H    H   3.564  -1.112  19.678 1.00 . A A .  29 VAL H    1 1 
        5 10857 1 1 29 VAL HA   H   2.329  -1.945  22.108 1.00 . A A .  29 VAL HA   1 1 
        5 10858 1 1 29 VAL HB   H   4.921  -0.426  21.585 1.00 . A A .  29 VAL HB   1 1 
        5 10859 1 1 29 VAL HG11 H   5.558  -1.163  23.867 1.00 . A A .  29 VAL HG11 1 1 
        5 10860 1 1 29 VAL HG12 H   4.127  -0.105  23.915 1.00 . A A .  29 VAL HG12 1 1 
        5 10861 1 1 29 VAL HG13 H   3.939  -1.865  24.093 1.00 . A A .  29 VAL HG13 1 1 
        5 10862 1 1 29 VAL HG21 H   4.777  -2.678  20.556 1.00 . A A .  29 VAL HG21 1 1 
        5 10863 1 1 29 VAL HG22 H   5.936  -2.665  21.907 1.00 . A A .  29 VAL HG22 1 1 
        5 10864 1 1 29 VAL HG23 H   4.317  -3.368  22.131 1.00 . A A .  29 VAL HG23 1 1 
        5 10865 1 1 29 VAL N    N   2.730  -1.104  20.248 1.00 . A A .  29 VAL N    1 1 
        5 10866 1 1 29 VAL O    O   1.609   0.164  23.305 1.00 . A A .  29 VAL O    1 1 
        5 10867 1 1 30 GLN C    C   0.586   2.663  22.048 1.00 . A A .  30 GLN C    1 1 
        5 10868 1 1 30 GLN CA   C   2.108   2.600  22.113 1.00 . A A .  30 GLN CA   1 1 
        5 10869 1 1 30 GLN CB   C   2.702   3.727  21.261 1.00 . A A .  30 GLN CB   1 1 
        5 10870 1 1 30 GLN CD   C   4.815   4.924  20.652 1.00 . A A .  30 GLN CD   1 1 
        5 10871 1 1 30 GLN CG   C   4.207   3.824  21.517 1.00 . A A .  30 GLN CG   1 1 
        5 10872 1 1 30 GLN H    H   3.169   1.285  20.809 1.00 . A A .  30 GLN H    1 1 
        5 10873 1 1 30 GLN HA   H   2.422   2.732  23.148 1.00 . A A .  30 GLN HA   1 1 
        5 10874 1 1 30 GLN HB2  H   2.526   3.516  20.206 1.00 . A A .  30 GLN HB2  1 1 
        5 10875 1 1 30 GLN HB3  H   2.227   4.671  21.526 1.00 . A A .  30 GLN HB3  1 1 
        5 10876 1 1 30 GLN HE21 H   5.344   6.027  22.231 1.00 . A A .  30 GLN HE21 1 1 
        5 10877 1 1 30 GLN HE22 H   5.751   6.707  20.662 1.00 . A A .  30 GLN HE22 1 1 
        5 10878 1 1 30 GLN HG2  H   4.382   4.053  22.568 1.00 . A A .  30 GLN HG2  1 1 
        5 10879 1 1 30 GLN HG3  H   4.677   2.871  21.274 1.00 . A A .  30 GLN HG3  1 1 
        5 10880 1 1 30 GLN N    N   2.597   1.312  21.640 1.00 . A A .  30 GLN N    1 1 
        5 10881 1 1 30 GLN NE2  N   5.346   5.971  21.222 1.00 . A A .  30 GLN NE2  1 1 
        5 10882 1 1 30 GLN O    O  -0.065   3.141  22.977 1.00 . A A .  30 GLN O    1 1 
        5 10883 1 1 30 GLN OE1  O   4.802   4.828  19.425 1.00 . A A .  30 GLN OE1  1 1 
        5 10884 1 1 31 ARG C    C  -2.080   1.184  21.719 1.00 . A A .  31 ARG C    1 1 
        5 10885 1 1 31 ARG CA   C  -1.426   2.171  20.769 1.00 . A A .  31 ARG CA   1 1 
        5 10886 1 1 31 ARG CB   C  -1.769   1.819  19.326 1.00 . A A .  31 ARG CB   1 1 
        5 10887 1 1 31 ARG CD   C  -2.441   4.025  18.343 1.00 . A A .  31 ARG CD   1 1 
        5 10888 1 1 31 ARG CG   C  -1.342   2.960  18.397 1.00 . A A .  31 ARG CG   1 1 
        5 10889 1 1 31 ARG CZ   C  -2.696   6.263  17.448 1.00 . A A .  31 ARG CZ   1 1 
        5 10890 1 1 31 ARG H    H   0.604   1.796  20.212 1.00 . A A .  31 ARG H    1 1 
        5 10891 1 1 31 ARG HA   H  -1.806   3.170  20.986 1.00 . A A .  31 ARG HA   1 1 
        5 10892 1 1 31 ARG HB2  H  -1.245   0.906  19.041 1.00 . A A .  31 ARG HB2  1 1 
        5 10893 1 1 31 ARG HB3  H  -2.845   1.663  19.238 1.00 . A A .  31 ARG HB3  1 1 
        5 10894 1 1 31 ARG HD2  H  -3.371   3.568  18.002 1.00 . A A .  31 ARG HD2  1 1 
        5 10895 1 1 31 ARG HD3  H  -2.591   4.440  19.340 1.00 . A A .  31 ARG HD3  1 1 
        5 10896 1 1 31 ARG HE   H  -1.316   4.928  16.775 1.00 . A A .  31 ARG HE   1 1 
        5 10897 1 1 31 ARG HG2  H  -0.423   3.408  18.773 1.00 . A A .  31 ARG HG2  1 1 
        5 10898 1 1 31 ARG HG3  H  -1.172   2.566  17.394 1.00 . A A .  31 ARG HG3  1 1 
        5 10899 1 1 31 ARG HH11 H  -3.944   5.737  18.935 1.00 . A A .  31 ARG HH11 1 1 
        5 10900 1 1 31 ARG HH12 H  -4.145   7.358  18.306 1.00 . A A .  31 ARG HH12 1 1 
        5 10901 1 1 31 ARG HH21 H  -1.590   7.049  15.965 1.00 . A A .  31 ARG HH21 1 1 
        5 10902 1 1 31 ARG HH22 H  -2.821   8.096  16.636 1.00 . A A .  31 ARG HH22 1 1 
        5 10903 1 1 31 ARG N    N   0.026   2.175  20.948 1.00 . A A .  31 ARG N    1 1 
        5 10904 1 1 31 ARG NE   N  -2.067   5.093  17.429 1.00 . A A .  31 ARG NE   1 1 
        5 10905 1 1 31 ARG NH1  N  -3.669   6.468  18.294 1.00 . A A .  31 ARG NH1  1 1 
        5 10906 1 1 31 ARG NH2  N  -2.342   7.207  16.621 1.00 . A A .  31 ARG NH2  1 1 
        5 10907 1 1 31 ARG O    O  -3.165   1.438  22.235 1.00 . A A .  31 ARG O    1 1 
        5 10908 1 1 32 ASN C    C  -3.081  -1.737  22.164 1.00 . A A .  32 ASN C    1 1 
        5 10909 1 1 32 ASN CA   C  -1.944  -0.969  22.824 1.00 . A A .  32 ASN CA   1 1 
        5 10910 1 1 32 ASN CB   C  -2.445  -0.326  24.124 1.00 . A A .  32 ASN CB   1 1 
        5 10911 1 1 32 ASN CG   C  -1.529   0.827  24.520 1.00 . A A .  32 ASN CG   1 1 
        5 10912 1 1 32 ASN H    H  -0.527  -0.106  21.487 1.00 . A A .  32 ASN H    1 1 
        5 10913 1 1 32 ASN HA   H  -1.142  -1.668  23.060 1.00 . A A .  32 ASN HA   1 1 
        5 10914 1 1 32 ASN HB2  H  -3.459   0.049  23.976 1.00 . A A .  32 ASN HB2  1 1 
        5 10915 1 1 32 ASN HB3  H  -2.452  -1.072  24.919 1.00 . A A .  32 ASN HB3  1 1 
        5 10916 1 1 32 ASN HD21 H  -0.068  -0.391  25.129 1.00 . A A .  32 ASN HD21 1 1 
        5 10917 1 1 32 ASN HD22 H   0.267   1.328  25.280 1.00 . A A .  32 ASN HD22 1 1 
        5 10918 1 1 32 ASN N    N  -1.416   0.055  21.938 1.00 . A A .  32 ASN N    1 1 
        5 10919 1 1 32 ASN ND2  N  -0.349   0.573  25.016 1.00 . A A .  32 ASN ND2  1 1 
        5 10920 1 1 32 ASN O    O  -4.161  -1.884  22.739 1.00 . A A .  32 ASN O    1 1 
        5 10921 1 1 32 ASN OD1  O  -1.899   1.993  24.371 1.00 . A A .  32 ASN OD1  1 1 
        5 10922 1 1 33 LEU C    C  -3.177  -3.890  19.193 1.00 . A A .  33 LEU C    1 1 
        5 10923 1 1 33 LEU CA   C  -3.843  -2.975  20.223 1.00 . A A .  33 LEU CA   1 1 
        5 10924 1 1 33 LEU CB   C  -4.826  -2.031  19.536 1.00 . A A .  33 LEU CB   1 1 
        5 10925 1 1 33 LEU CD1  C  -2.923  -1.055  18.237 1.00 . A A .  33 LEU CD1  1 1 
        5 10926 1 1 33 LEU CD2  C  -5.083   0.195  18.439 1.00 . A A .  33 LEU CD2  1 1 
        5 10927 1 1 33 LEU CG   C  -4.106  -0.736  19.159 1.00 . A A .  33 LEU CG   1 1 
        5 10928 1 1 33 LEU H    H  -1.932  -2.072  20.522 1.00 . A A .  33 LEU H    1 1 
        5 10929 1 1 33 LEU HA   H  -4.393  -3.592  20.934 1.00 . A A .  33 LEU HA   1 1 
        5 10930 1 1 33 LEU HB2  H  -5.217  -2.504  18.635 1.00 . A A .  33 LEU HB2  1 1 
        5 10931 1 1 33 LEU HB3  H  -5.649  -1.805  20.214 1.00 . A A .  33 LEU HB3  1 1 
        5 10932 1 1 33 LEU HD11 H  -2.411  -0.131  17.970 1.00 . A A .  33 LEU HD11 1 1 
        5 10933 1 1 33 LEU HD12 H  -2.229  -1.719  18.752 1.00 . A A .  33 LEU HD12 1 1 
        5 10934 1 1 33 LEU HD13 H  -3.288  -1.542  17.333 1.00 . A A .  33 LEU HD13 1 1 
        5 10935 1 1 33 LEU HD21 H  -5.923   0.421  19.096 1.00 . A A .  33 LEU HD21 1 1 
        5 10936 1 1 33 LEU HD22 H  -4.573   1.121  18.172 1.00 . A A .  33 LEU HD22 1 1 
        5 10937 1 1 33 LEU HD23 H  -5.450  -0.291  17.535 1.00 . A A .  33 LEU HD23 1 1 
        5 10938 1 1 33 LEU HG   H  -3.740  -0.249  20.063 1.00 . A A .  33 LEU HG   1 1 
        5 10939 1 1 33 LEU N    N  -2.832  -2.221  20.954 1.00 . A A .  33 LEU N    1 1 
        5 10940 1 1 33 LEU O    O  -2.056  -3.642  18.764 1.00 . A A .  33 LEU O    1 1 
        5 10941 1 1 34 PRO C    C  -2.980  -5.204  16.452 1.00 . A A .  34 PRO C    1 1 
        5 10942 1 1 34 PRO CA   C  -3.339  -5.883  17.773 1.00 . A A .  34 PRO CA   1 1 
        5 10943 1 1 34 PRO CB   C  -4.498  -6.877  17.583 1.00 . A A .  34 PRO CB   1 1 
        5 10944 1 1 34 PRO CD   C  -5.215  -5.275  19.228 1.00 . A A .  34 PRO CD   1 1 
        5 10945 1 1 34 PRO CG   C  -5.710  -6.178  18.104 1.00 . A A .  34 PRO CG   1 1 
        5 10946 1 1 34 PRO HA   H  -2.459  -6.397  18.160 1.00 . A A .  34 PRO HA   1 1 
        5 10947 1 1 34 PRO HB2  H  -4.616  -7.162  16.537 1.00 . A A .  34 PRO HB2  1 1 
        5 10948 1 1 34 PRO HB3  H  -4.311  -7.754  18.203 1.00 . A A .  34 PRO HB3  1 1 
        5 10949 1 1 34 PRO HD2  H  -5.856  -4.400  19.347 1.00 . A A .  34 PRO HD2  1 1 
        5 10950 1 1 34 PRO HD3  H  -5.157  -5.832  20.164 1.00 . A A .  34 PRO HD3  1 1 
        5 10951 1 1 34 PRO HG2  H  -6.116  -5.553  17.309 1.00 . A A .  34 PRO HG2  1 1 
        5 10952 1 1 34 PRO HG3  H  -6.459  -6.885  18.460 1.00 . A A .  34 PRO HG3  1 1 
        5 10953 1 1 34 PRO N    N  -3.864  -4.914  18.785 1.00 . A A .  34 PRO N    1 1 
        5 10954 1 1 34 PRO O    O  -3.634  -4.252  16.038 1.00 . A A .  34 PRO O    1 1 
        5 10955 1 1 35 ARG C    C  -2.613  -5.257  13.485 1.00 . A A .  35 ARG C    1 1 
        5 10956 1 1 35 ARG CA   C  -1.503  -5.147  14.524 1.00 . A A .  35 ARG CA   1 1 
        5 10957 1 1 35 ARG CB   C  -0.257  -5.884  14.035 1.00 . A A .  35 ARG CB   1 1 
        5 10958 1 1 35 ARG CD   C   0.655  -8.123  13.408 1.00 . A A .  35 ARG CD   1 1 
        5 10959 1 1 35 ARG CG   C  -0.621  -7.326  13.676 1.00 . A A .  35 ARG CG   1 1 
        5 10960 1 1 35 ARG CZ   C   1.227 -10.445  12.982 1.00 . A A .  35 ARG CZ   1 1 
        5 10961 1 1 35 ARG H    H  -1.435  -6.499  16.179 1.00 . A A .  35 ARG H    1 1 
        5 10962 1 1 35 ARG HA   H  -1.259  -4.095  14.671 1.00 . A A .  35 ARG HA   1 1 
        5 10963 1 1 35 ARG HB2  H   0.140  -5.379  13.154 1.00 . A A .  35 ARG HB2  1 1 
        5 10964 1 1 35 ARG HB3  H   0.496  -5.885  14.823 1.00 . A A .  35 ARG HB3  1 1 
        5 10965 1 1 35 ARG HD2  H   1.239  -7.621  12.637 1.00 . A A .  35 ARG HD2  1 1 
        5 10966 1 1 35 ARG HD3  H   1.244  -8.181  14.324 1.00 . A A .  35 ARG HD3  1 1 
        5 10967 1 1 35 ARG HE   H  -0.616  -9.655  12.634 1.00 . A A .  35 ARG HE   1 1 
        5 10968 1 1 35 ARG HG2  H  -1.166  -7.780  14.504 1.00 . A A .  35 ARG HG2  1 1 
        5 10969 1 1 35 ARG HG3  H  -1.247  -7.331  12.784 1.00 . A A .  35 ARG HG3  1 1 
        5 10970 1 1 35 ARG HH11 H   2.685  -9.278  13.727 1.00 . A A .  35 ARG HH11 1 1 
        5 10971 1 1 35 ARG HH12 H   3.121 -10.946  13.424 1.00 . A A .  35 ARG HH12 1 1 
        5 10972 1 1 35 ARG HH21 H  -0.029 -11.830  12.240 1.00 . A A .  35 ARG HH21 1 1 
        5 10973 1 1 35 ARG HH22 H   1.596 -12.381  12.588 1.00 . A A .  35 ARG HH22 1 1 
        5 10974 1 1 35 ARG N    N  -1.940  -5.711  15.798 1.00 . A A .  35 ARG N    1 1 
        5 10975 1 1 35 ARG NE   N   0.323  -9.472  12.961 1.00 . A A .  35 ARG NE   1 1 
        5 10976 1 1 35 ARG NH1  N   2.436 -10.205  13.410 1.00 . A A .  35 ARG NH1  1 1 
        5 10977 1 1 35 ARG NH2  N   0.907 -11.643  12.572 1.00 . A A .  35 ARG NH2  1 1 
        5 10978 1 1 35 ARG O    O  -2.850  -4.329  12.715 1.00 . A A .  35 ARG O    1 1 
        5 10979 1 1 36 ALA C    C  -5.329  -5.439  12.513 1.00 . A A .  36 ALA C    1 1 
        5 10980 1 1 36 ALA CA   C  -4.367  -6.624  12.509 1.00 . A A .  36 ALA CA   1 1 
        5 10981 1 1 36 ALA CB   C  -5.129  -7.901  12.872 1.00 . A A .  36 ALA CB   1 1 
        5 10982 1 1 36 ALA H    H  -3.066  -7.136  14.123 1.00 . A A .  36 ALA H    1 1 
        5 10983 1 1 36 ALA HA   H  -3.938  -6.733  11.514 1.00 . A A .  36 ALA HA   1 1 
        5 10984 1 1 36 ALA HB1  H  -5.924  -8.072  12.145 1.00 . A A .  36 ALA HB1  1 1 
        5 10985 1 1 36 ALA HB2  H  -4.443  -8.747  12.865 1.00 . A A .  36 ALA HB2  1 1 
        5 10986 1 1 36 ALA HB3  H  -5.563  -7.794  13.866 1.00 . A A .  36 ALA HB3  1 1 
        5 10987 1 1 36 ALA N    N  -3.291  -6.401  13.467 1.00 . A A .  36 ALA N    1 1 
        5 10988 1 1 36 ALA O    O  -5.805  -5.013  11.460 1.00 . A A .  36 ALA O    1 1 
        5 10989 1 1 37 ASP C    C  -5.919  -2.545  13.142 1.00 . A A .  37 ASP C    1 1 
        5 10990 1 1 37 ASP CA   C  -6.519  -3.776  13.824 1.00 . A A .  37 ASP CA   1 1 
        5 10991 1 1 37 ASP CB   C  -6.779  -3.477  15.303 1.00 . A A .  37 ASP CB   1 1 
        5 10992 1 1 37 ASP CG   C  -7.906  -4.364  15.824 1.00 . A A .  37 ASP CG   1 1 
        5 10993 1 1 37 ASP H    H  -5.205  -5.302  14.539 1.00 . A A .  37 ASP H    1 1 
        5 10994 1 1 37 ASP HA   H  -7.464  -4.025  13.340 1.00 . A A .  37 ASP HA   1 1 
        5 10995 1 1 37 ASP HB2  H  -5.872  -3.670  15.877 1.00 . A A .  37 ASP HB2  1 1 
        5 10996 1 1 37 ASP HB3  H  -7.060  -2.430  15.416 1.00 . A A .  37 ASP HB3  1 1 
        5 10997 1 1 37 ASP HD2  H  -9.097  -4.694  17.168 1.00 . A A .  37 ASP HD2  1 1 
        5 10998 1 1 37 ASP N    N  -5.614  -4.914  13.701 1.00 . A A .  37 ASP N    1 1 
        5 10999 1 1 37 ASP O    O  -6.636  -1.752  12.534 1.00 . A A .  37 ASP O    1 1 
        5 11000 1 1 37 ASP OD1  O  -8.261  -5.303  15.127 1.00 . A A .  37 ASP OD1  1 1 
        5 11001 1 1 37 ASP OD2  O  -8.395  -4.094  16.905 1.00 . A A .  37 ASP OD2  1 1 
        5 11002 1 1 38 LEU C    C  -3.961  -1.352  11.140 1.00 . A A .  38 LEU C    1 1 
        5 11003 1 1 38 LEU CA   C  -3.926  -1.252  12.658 1.00 . A A .  38 LEU CA   1 1 
        5 11004 1 1 38 LEU CB   C  -2.472  -1.194  13.143 1.00 . A A .  38 LEU CB   1 1 
        5 11005 1 1 38 LEU CD1  C  -1.161  -1.006  15.268 1.00 . A A .  38 LEU CD1  1 1 
        5 11006 1 1 38 LEU CD2  C  -2.368   0.989  14.366 1.00 . A A .  38 LEU CD2  1 1 
        5 11007 1 1 38 LEU CG   C  -2.414  -0.537  14.529 1.00 . A A .  38 LEU CG   1 1 
        5 11008 1 1 38 LEU H    H  -4.063  -3.049  13.802 1.00 . A A .  38 LEU H    1 1 
        5 11009 1 1 38 LEU HA   H  -4.435  -0.337  12.960 1.00 . A A .  38 LEU HA   1 1 
        5 11010 1 1 38 LEU HB2  H  -2.072  -2.206  13.205 1.00 . A A .  38 LEU HB2  1 1 
        5 11011 1 1 38 LEU HB3  H  -1.880  -0.611  12.440 1.00 . A A .  38 LEU HB3  1 1 
        5 11012 1 1 38 LEU HD11 H  -1.122  -0.537  16.251 1.00 . A A .  38 LEU HD11 1 1 
        5 11013 1 1 38 LEU HD12 H  -1.192  -2.089  15.383 1.00 . A A .  38 LEU HD12 1 1 
        5 11014 1 1 38 LEU HD13 H  -0.276  -0.727  14.696 1.00 . A A .  38 LEU HD13 1 1 
        5 11015 1 1 38 LEU HD21 H  -3.261   1.325  13.838 1.00 . A A .  38 LEU HD21 1 1 
        5 11016 1 1 38 LEU HD22 H  -2.329   1.457  15.350 1.00 . A A .  38 LEU HD22 1 1 
        5 11017 1 1 38 LEU HD23 H  -1.482   1.266  13.795 1.00 . A A .  38 LEU HD23 1 1 
        5 11018 1 1 38 LEU HG   H  -3.299  -0.815  15.101 1.00 . A A .  38 LEU HG   1 1 
        5 11019 1 1 38 LEU N    N  -4.607  -2.384  13.272 1.00 . A A .  38 LEU N    1 1 
        5 11020 1 1 38 LEU O    O  -4.168  -0.358  10.446 1.00 . A A .  38 LEU O    1 1 
        5 11021 1 1 39 LEU C    C  -5.115  -2.496   8.598 1.00 . A A .  39 LEU C    1 1 
        5 11022 1 1 39 LEU CA   C  -3.741  -2.781   9.190 1.00 . A A .  39 LEU CA   1 1 
        5 11023 1 1 39 LEU CB   C  -3.347  -4.228   8.887 1.00 . A A .  39 LEU CB   1 1 
        5 11024 1 1 39 LEU CD1  C  -1.544  -5.931   9.205 1.00 . A A .  39 LEU CD1  1 1 
        5 11025 1 1 39 LEU CD2  C  -1.004  -3.721   8.160 1.00 . A A .  39 LEU CD2  1 1 
        5 11026 1 1 39 LEU CG   C  -1.864  -4.433   9.213 1.00 . A A .  39 LEU CG   1 1 
        5 11027 1 1 39 LEU H    H  -3.570  -3.349  11.243 1.00 . A A .  39 LEU H    1 1 
        5 11028 1 1 39 LEU HA   H  -3.013  -2.110   8.735 1.00 . A A .  39 LEU HA   1 1 
        5 11029 1 1 39 LEU HB2  H  -3.949  -4.903   9.495 1.00 . A A .  39 LEU HB2  1 1 
        5 11030 1 1 39 LEU HB3  H  -3.520  -4.438   7.832 1.00 . A A .  39 LEU HB3  1 1 
        5 11031 1 1 39 LEU HD11 H  -0.489  -6.078   9.437 1.00 . A A .  39 LEU HD11 1 1 
        5 11032 1 1 39 LEU HD12 H  -2.154  -6.437   9.952 1.00 . A A .  39 LEU HD12 1 1 
        5 11033 1 1 39 LEU HD13 H  -1.760  -6.344   8.219 1.00 . A A .  39 LEU HD13 1 1 
        5 11034 1 1 39 LEU HD21 H  -1.233  -2.655   8.165 1.00 . A A .  39 LEU HD21 1 1 
        5 11035 1 1 39 LEU HD22 H   0.050  -3.867   8.394 1.00 . A A .  39 LEU HD22 1 1 
        5 11036 1 1 39 LEU HD23 H  -1.219  -4.135   7.175 1.00 . A A .  39 LEU HD23 1 1 
        5 11037 1 1 39 LEU HG   H  -1.648  -4.020  10.199 1.00 . A A .  39 LEU HG   1 1 
        5 11038 1 1 39 LEU N    N  -3.741  -2.563  10.632 1.00 . A A .  39 LEU N    1 1 
        5 11039 1 1 39 LEU O    O  -5.233  -1.819   7.578 1.00 . A A .  39 LEU O    1 1 
        5 11040 1 1 40 ARG C    C  -7.832  -1.298   8.725 1.00 . A A .  40 ARG C    1 1 
        5 11041 1 1 40 ARG CA   C  -7.517  -2.790   8.788 1.00 . A A .  40 ARG CA   1 1 
        5 11042 1 1 40 ARG CB   C  -8.505  -3.479   9.733 1.00 . A A .  40 ARG CB   1 1 
        5 11043 1 1 40 ARG CD   C -10.901  -4.098  10.076 1.00 . A A .  40 ARG CD   1 1 
        5 11044 1 1 40 ARG CG   C  -9.926  -3.322   9.189 1.00 . A A .  40 ARG CG   1 1 
        5 11045 1 1 40 ARG CZ   C -11.626  -4.096  12.393 1.00 . A A .  40 ARG CZ   1 1 
        5 11046 1 1 40 ARG H    H  -6.007  -3.540  10.099 1.00 . A A .  40 ARG H    1 1 
        5 11047 1 1 40 ARG HA   H  -7.617  -3.219   7.791 1.00 . A A .  40 ARG HA   1 1 
        5 11048 1 1 40 ARG HB2  H  -8.259  -4.539   9.806 1.00 . A A .  40 ARG HB2  1 1 
        5 11049 1 1 40 ARG HB3  H  -8.442  -3.023  10.721 1.00 . A A .  40 ARG HB3  1 1 
        5 11050 1 1 40 ARG HD2  H -11.900  -4.049   9.643 1.00 . A A .  40 ARG HD2  1 1 
        5 11051 1 1 40 ARG HD3  H -10.586  -5.139  10.134 1.00 . A A .  40 ARG HD3  1 1 
        5 11052 1 1 40 ARG HE   H -10.402  -2.682  11.594 1.00 . A A .  40 ARG HE   1 1 
        5 11053 1 1 40 ARG HG2  H -10.199  -2.266   9.185 1.00 . A A .  40 ARG HG2  1 1 
        5 11054 1 1 40 ARG HG3  H  -9.971  -3.712   8.171 1.00 . A A .  40 ARG HG3  1 1 
        5 11055 1 1 40 ARG HH11 H -12.299  -5.597  11.237 1.00 . A A .  40 ARG HH11 1 1 
        5 11056 1 1 40 ARG HH12 H -12.834  -5.618  12.903 1.00 . A A .  40 ARG HH12 1 1 
        5 11057 1 1 40 ARG HH21 H -11.108  -2.722  13.768 1.00 . A A .  40 ARG HH21 1 1 
        5 11058 1 1 40 ARG HH22 H -12.165  -4.001  14.326 1.00 . A A .  40 ARG HH22 1 1 
        5 11059 1 1 40 ARG N    N  -6.152  -3.001   9.258 1.00 . A A .  40 ARG N    1 1 
        5 11060 1 1 40 ARG NE   N -10.927  -3.526  11.418 1.00 . A A .  40 ARG NE   1 1 
        5 11061 1 1 40 ARG NH1  N -12.304  -5.186  12.160 1.00 . A A .  40 ARG NH1  1 1 
        5 11062 1 1 40 ARG NH2  N -11.633  -3.566  13.586 1.00 . A A .  40 ARG NH2  1 1 
        5 11063 1 1 40 ARG O    O  -8.434  -0.823   7.761 1.00 . A A .  40 ARG O    1 1 
        5 11064 1 1 41 GLU C    C  -6.916   1.582   8.671 1.00 . A A .  41 GLU C    1 1 
        5 11065 1 1 41 GLU CA   C  -7.660   0.875   9.796 1.00 . A A .  41 GLU CA   1 1 
        5 11066 1 1 41 GLU CB   C  -7.206   1.439  11.145 1.00 . A A .  41 GLU CB   1 1 
        5 11067 1 1 41 GLU CD   C  -7.680   1.464  13.602 1.00 . A A .  41 GLU CD   1 1 
        5 11068 1 1 41 GLU CG   C  -8.185   1.008  12.238 1.00 . A A .  41 GLU CG   1 1 
        5 11069 1 1 41 GLU H    H  -6.929  -1.000  10.522 1.00 . A A .  41 GLU H    1 1 
        5 11070 1 1 41 GLU HA   H  -8.729   1.052   9.679 1.00 . A A .  41 GLU HA   1 1 
        5 11071 1 1 41 GLU HB2  H  -6.212   1.061  11.379 1.00 . A A .  41 GLU HB2  1 1 
        5 11072 1 1 41 GLU HB3  H  -7.178   2.527  11.092 1.00 . A A .  41 GLU HB3  1 1 
        5 11073 1 1 41 GLU HE2  H  -7.946   1.461  15.411 1.00 . A A .  41 GLU HE2  1 1 
        5 11074 1 1 41 GLU HG2  H  -9.161   1.454  12.046 1.00 . A A .  41 GLU HG2  1 1 
        5 11075 1 1 41 GLU HG3  H  -8.280  -0.078  12.231 1.00 . A A .  41 GLU HG3  1 1 
        5 11076 1 1 41 GLU N    N  -7.419  -0.565   9.753 1.00 . A A .  41 GLU N    1 1 
        5 11077 1 1 41 GLU O    O  -7.463   2.467   8.014 1.00 . A A .  41 GLU O    1 1 
        5 11078 1 1 41 GLU OE1  O  -6.656   2.125  13.641 1.00 . A A .  41 GLU OE1  1 1 
        5 11079 1 1 41 GLU OE2  O  -8.322   1.141  14.588 1.00 . A A .  41 GLU OE2  1 1 
        5 11080 1 1 42 ALA C    C  -5.558   1.668   6.050 1.00 . A A .  42 ALA C    1 1 
        5 11081 1 1 42 ALA CA   C  -4.859   1.789   7.400 1.00 . A A .  42 ALA CA   1 1 
        5 11082 1 1 42 ALA CB   C  -3.493   1.099   7.331 1.00 . A A .  42 ALA CB   1 1 
        5 11083 1 1 42 ALA H    H  -5.262   0.447   9.013 1.00 . A A .  42 ALA H    1 1 
        5 11084 1 1 42 ALA HA   H  -4.716   2.844   7.634 1.00 . A A .  42 ALA HA   1 1 
        5 11085 1 1 42 ALA HB1  H  -2.885   1.567   6.557 1.00 . A A .  42 ALA HB1  1 1 
        5 11086 1 1 42 ALA HB2  H  -2.990   1.193   8.294 1.00 . A A .  42 ALA HB2  1 1 
        5 11087 1 1 42 ALA HB3  H  -3.631   0.044   7.095 1.00 . A A .  42 ALA HB3  1 1 
        5 11088 1 1 42 ALA N    N  -5.668   1.182   8.450 1.00 . A A .  42 ALA N    1 1 
        5 11089 1 1 42 ALA O    O  -5.626   2.633   5.288 1.00 . A A .  42 ALA O    1 1 
        5 11090 1 1 43 VAL C    C  -8.096   1.006   4.468 1.00 . A A .  43 VAL C    1 1 
        5 11091 1 1 43 VAL CA   C  -6.774   0.246   4.497 1.00 . A A .  43 VAL CA   1 1 
        5 11092 1 1 43 VAL CB   C  -7.037  -1.248   4.317 1.00 . A A .  43 VAL CB   1 1 
        5 11093 1 1 43 VAL CG1  C  -7.858  -1.471   3.046 1.00 . A A .  43 VAL CG1  1 1 
        5 11094 1 1 43 VAL CG2  C  -5.702  -1.988   4.197 1.00 . A A .  43 VAL CG2  1 1 
        5 11095 1 1 43 VAL H    H  -5.994  -0.287   6.416 1.00 . A A .  43 VAL H    1 1 
        5 11096 1 1 43 VAL HA   H  -6.144   0.598   3.681 1.00 . A A .  43 VAL HA   1 1 
        5 11097 1 1 43 VAL HB   H  -7.588  -1.627   5.178 1.00 . A A .  43 VAL HB   1 1 
        5 11098 1 1 43 VAL HG11 H  -8.046  -2.537   2.916 1.00 . A A .  43 VAL HG11 1 1 
        5 11099 1 1 43 VAL HG12 H  -8.809  -0.943   3.130 1.00 . A A .  43 VAL HG12 1 1 
        5 11100 1 1 43 VAL HG13 H  -7.308  -1.092   2.185 1.00 . A A .  43 VAL HG13 1 1 
        5 11101 1 1 43 VAL HG21 H  -5.115  -1.828   5.102 1.00 . A A .  43 VAL HG21 1 1 
        5 11102 1 1 43 VAL HG22 H  -5.889  -3.054   4.069 1.00 . A A .  43 VAL HG22 1 1 
        5 11103 1 1 43 VAL HG23 H  -5.151  -1.608   3.336 1.00 . A A .  43 VAL HG23 1 1 
        5 11104 1 1 43 VAL N    N  -6.076   0.477   5.761 1.00 . A A .  43 VAL N    1 1 
        5 11105 1 1 43 VAL O    O  -8.362   1.771   3.541 1.00 . A A .  43 VAL O    1 1 
        5 11106 1 1 44 ASP C    C -10.014   2.989   5.479 1.00 . A A .  44 ASP C    1 1 
        5 11107 1 1 44 ASP CA   C -10.208   1.476   5.574 1.00 . A A .  44 ASP CA   1 1 
        5 11108 1 1 44 ASP CB   C -10.885   1.141   6.905 1.00 . A A .  44 ASP CB   1 1 
        5 11109 1 1 44 ASP CG   C -12.261   1.794   6.967 1.00 . A A .  44 ASP CG   1 1 
        5 11110 1 1 44 ASP H    H  -8.649   0.174   6.242 1.00 . A A .  44 ASP H    1 1 
        5 11111 1 1 44 ASP HA   H -10.837   1.137   4.751 1.00 . A A .  44 ASP HA   1 1 
        5 11112 1 1 44 ASP HB2  H -10.992   0.060   6.996 1.00 . A A .  44 ASP HB2  1 1 
        5 11113 1 1 44 ASP HB3  H -10.272   1.510   7.727 1.00 . A A .  44 ASP HB3  1 1 
        5 11114 1 1 44 ASP HD2  H -13.823   1.987   7.897 1.00 . A A .  44 ASP HD2  1 1 
        5 11115 1 1 44 ASP N    N  -8.914   0.802   5.497 1.00 . A A .  44 ASP N    1 1 
        5 11116 1 1 44 ASP O    O -10.689   3.656   4.703 1.00 . A A .  44 ASP O    1 1 
        5 11117 1 1 44 ASP OD1  O -12.584   2.535   6.054 1.00 . A A .  44 ASP OD1  1 1 
        5 11118 1 1 44 ASP OD2  O -12.973   1.543   7.925 1.00 . A A .  44 ASP OD2  1 1 
        5 11119 1 1 45 GLN C    C  -8.466   5.416   4.829 1.00 . A A .  45 GLN C    1 1 
        5 11120 1 1 45 GLN CA   C  -8.807   4.953   6.241 1.00 . A A .  45 GLN CA   1 1 
        5 11121 1 1 45 GLN CB   C  -7.638   5.271   7.180 1.00 . A A .  45 GLN CB   1 1 
        5 11122 1 1 45 GLN CD   C  -9.019   6.445   8.905 1.00 . A A .  45 GLN CD   1 1 
        5 11123 1 1 45 GLN CG   C  -8.121   5.242   8.633 1.00 . A A .  45 GLN CG   1 1 
        5 11124 1 1 45 GLN H    H  -8.544   2.931   6.883 1.00 . A A .  45 GLN H    1 1 
        5 11125 1 1 45 GLN HA   H  -9.696   5.482   6.585 1.00 . A A .  45 GLN HA   1 1 
        5 11126 1 1 45 GLN HB2  H  -6.853   4.528   7.045 1.00 . A A .  45 GLN HB2  1 1 
        5 11127 1 1 45 GLN HB3  H  -7.247   6.261   6.948 1.00 . A A .  45 GLN HB3  1 1 
        5 11128 1 1 45 GLN HE21 H -10.474   5.326   9.691 1.00 . A A .  45 GLN HE21 1 1 
        5 11129 1 1 45 GLN HE22 H -10.791   7.055   9.642 1.00 . A A .  45 GLN HE22 1 1 
        5 11130 1 1 45 GLN HG2  H  -8.682   4.324   8.810 1.00 . A A .  45 GLN HG2  1 1 
        5 11131 1 1 45 GLN HG3  H  -7.262   5.272   9.301 1.00 . A A .  45 GLN HG3  1 1 
        5 11132 1 1 45 GLN N    N  -9.080   3.519   6.260 1.00 . A A .  45 GLN N    1 1 
        5 11133 1 1 45 GLN NE2  N -10.187   6.266   9.456 1.00 . A A .  45 GLN NE2  1 1 
        5 11134 1 1 45 GLN O    O  -8.902   6.482   4.394 1.00 . A A .  45 GLN O    1 1 
        5 11135 1 1 45 GLN OE1  O  -8.643   7.580   8.608 1.00 . A A .  45 GLN OE1  1 1 
        5 11136 1 1 46 TYR C    C  -8.510   5.055   1.853 1.00 . A A .  46 TYR C    1 1 
        5 11137 1 1 46 TYR CA   C  -7.289   4.950   2.758 1.00 . A A .  46 TYR CA   1 1 
        5 11138 1 1 46 TYR CB   C  -6.333   3.890   2.210 1.00 . A A .  46 TYR CB   1 1 
        5 11139 1 1 46 TYR CD1  C  -4.786   5.178   0.692 1.00 . A A .  46 TYR CD1  1 1 
        5 11140 1 1 46 TYR CD2  C  -6.509   3.792  -0.303 1.00 . A A .  46 TYR CD2  1 1 
        5 11141 1 1 46 TYR CE1  C  -4.351   5.554  -0.584 1.00 . A A .  46 TYR CE1  1 1 
        5 11142 1 1 46 TYR CE2  C  -6.073   4.169  -1.580 1.00 . A A .  46 TYR CE2  1 1 
        5 11143 1 1 46 TYR CG   C  -5.865   4.295   0.833 1.00 . A A .  46 TYR CG   1 1 
        5 11144 1 1 46 TYR CZ   C  -4.995   5.050  -1.719 1.00 . A A .  46 TYR CZ   1 1 
        5 11145 1 1 46 TYR H    H  -7.351   3.748   4.520 1.00 . A A .  46 TYR H    1 1 
        5 11146 1 1 46 TYR HA   H  -6.778   5.913   2.774 1.00 . A A .  46 TYR HA   1 1 
        5 11147 1 1 46 TYR HB2  H  -5.475   3.792   2.873 1.00 . A A .  46 TYR HB2  1 1 
        5 11148 1 1 46 TYR HB3  H  -6.844   2.929   2.154 1.00 . A A .  46 TYR HB3  1 1 
        5 11149 1 1 46 TYR HD1  H  -4.291   5.568   1.569 1.00 . A A .  46 TYR HD1  1 1 
        5 11150 1 1 46 TYR HD2  H  -7.341   3.112  -0.195 1.00 . A A .  46 TYR HD2  1 1 
        5 11151 1 1 46 TYR HE1  H  -3.518   6.234  -0.693 1.00 . A A .  46 TYR HE1  1 1 
        5 11152 1 1 46 TYR HE2  H  -6.570   3.780  -2.457 1.00 . A A .  46 TYR HE2  1 1 
        5 11153 1 1 46 TYR HH   H  -5.078   5.017  -3.683 1.00 . A A .  46 TYR HH   1 1 
        5 11154 1 1 46 TYR N    N  -7.684   4.612   4.120 1.00 . A A .  46 TYR N    1 1 
        5 11155 1 1 46 TYR O    O  -8.579   5.928   0.990 1.00 . A A .  46 TYR O    1 1 
        5 11156 1 1 46 TYR OH   O  -4.566   5.421  -2.978 1.00 . A A .  46 TYR OH   1 1 
        5 11157 1 1 47 LEU C    C -11.437   5.472   1.406 1.00 . A A .  47 LEU C    1 1 
        5 11158 1 1 47 LEU CA   C -10.681   4.163   1.250 1.00 . A A .  47 LEU CA   1 1 
        5 11159 1 1 47 LEU CB   C -11.586   2.990   1.663 1.00 . A A .  47 LEU CB   1 1 
        5 11160 1 1 47 LEU CD1  C -11.558   0.486   1.712 1.00 . A A .  47 LEU CD1  1 1 
        5 11161 1 1 47 LEU CD2  C -11.915   1.691  -0.448 1.00 . A A .  47 LEU CD2  1 1 
        5 11162 1 1 47 LEU CG   C -11.180   1.722   0.900 1.00 . A A .  47 LEU CG   1 1 
        5 11163 1 1 47 LEU H    H  -9.367   3.462   2.778 1.00 . A A .  47 LEU H    1 1 
        5 11164 1 1 47 LEU HA   H -10.401   4.042   0.204 1.00 . A A .  47 LEU HA   1 1 
        5 11165 1 1 47 LEU HB2  H -11.485   2.816   2.734 1.00 . A A .  47 LEU HB2  1 1 
        5 11166 1 1 47 LEU HB3  H -12.622   3.235   1.431 1.00 . A A .  47 LEU HB3  1 1 
        5 11167 1 1 47 LEU HD11 H -11.271  -0.411   1.165 1.00 . A A .  47 LEU HD11 1 1 
        5 11168 1 1 47 LEU HD12 H -11.039   0.508   2.670 1.00 . A A .  47 LEU HD12 1 1 
        5 11169 1 1 47 LEU HD13 H -12.635   0.478   1.882 1.00 . A A .  47 LEU HD13 1 1 
        5 11170 1 1 47 LEU HD21 H -11.647   2.573  -1.028 1.00 . A A .  47 LEU HD21 1 1 
        5 11171 1 1 47 LEU HD22 H -11.629   0.793  -0.995 1.00 . A A .  47 LEU HD22 1 1 
        5 11172 1 1 47 LEU HD23 H -12.992   1.683  -0.275 1.00 . A A .  47 LEU HD23 1 1 
        5 11173 1 1 47 LEU HG   H -10.103   1.728   0.728 1.00 . A A .  47 LEU HG   1 1 
        5 11174 1 1 47 LEU N    N  -9.468   4.161   2.056 1.00 . A A .  47 LEU N    1 1 
        5 11175 1 1 47 LEU O    O -11.973   6.004   0.434 1.00 . A A .  47 LEU O    1 1 
        5 11176 1 1 48 ILE C    C -11.591   8.368   2.093 1.00 . A A .  48 ILE C    1 1 
        5 11177 1 1 48 ILE CA   C -12.184   7.218   2.890 1.00 . A A .  48 ILE CA   1 1 
        5 11178 1 1 48 ILE CB   C -12.099   7.557   4.392 1.00 . A A .  48 ILE CB   1 1 
        5 11179 1 1 48 ILE CD1  C -13.997   5.953   4.734 1.00 . A A .  48 ILE CD1  1 1 
        5 11180 1 1 48 ILE CG1  C -12.600   6.362   5.211 1.00 . A A .  48 ILE CG1  1 1 
        5 11181 1 1 48 ILE CG2  C -12.964   8.784   4.696 1.00 . A A .  48 ILE CG2  1 1 
        5 11182 1 1 48 ILE H    H -11.024   5.502   3.393 1.00 . A A .  48 ILE H    1 1 
        5 11183 1 1 48 ILE HA   H -13.229   7.091   2.609 1.00 . A A .  48 ILE HA   1 1 
        5 11184 1 1 48 ILE HB   H -11.063   7.770   4.656 1.00 . A A .  48 ILE HB   1 1 
        5 11185 1 1 48 ILE HD11 H -13.955   5.676   3.681 1.00 . A A .  48 ILE HD11 1 1 
        5 11186 1 1 48 ILE HD12 H -14.348   5.102   5.319 1.00 . A A .  48 ILE HD12 1 1 
        5 11187 1 1 48 ILE HD13 H -14.685   6.789   4.862 1.00 . A A .  48 ILE HD13 1 1 
        5 11188 1 1 48 ILE HG12 H -11.916   5.523   5.085 1.00 . A A .  48 ILE HG12 1 1 
        5 11189 1 1 48 ILE HG13 H -12.645   6.640   6.265 1.00 . A A .  48 ILE HG13 1 1 
        5 11190 1 1 48 ILE HG21 H -12.899   9.020   5.759 1.00 . A A .  48 ILE HG21 1 1 
        5 11191 1 1 48 ILE HG22 H -12.610   9.633   4.113 1.00 . A A .  48 ILE HG22 1 1 
        5 11192 1 1 48 ILE HG23 H -14.001   8.570   4.435 1.00 . A A .  48 ILE HG23 1 1 
        5 11193 1 1 48 ILE N    N -11.480   5.976   2.628 1.00 . A A .  48 ILE N    1 1 
        5 11194 1 1 48 ILE O    O -12.321   9.141   1.466 1.00 . A A .  48 ILE O    1 1 
        5 11195 1 1 49 ASN C    C  -9.794   9.414  -0.113 1.00 . A A .  49 ASN C    1 1 
        5 11196 1 1 49 ASN CA   C  -9.597   9.548   1.386 1.00 . A A .  49 ASN CA   1 1 
        5 11197 1 1 49 ASN CB   C  -8.096   9.522   1.706 1.00 . A A .  49 ASN CB   1 1 
        5 11198 1 1 49 ASN CG   C  -7.381  10.632   0.942 1.00 . A A .  49 ASN CG   1 1 
        5 11199 1 1 49 ASN H    H  -9.706   7.818   2.636 1.00 . A A .  49 ASN H    1 1 
        5 11200 1 1 49 ASN HA   H -10.016  10.500   1.711 1.00 . A A .  49 ASN HA   1 1 
        5 11201 1 1 49 ASN HB2  H  -7.952   9.666   2.777 1.00 . A A .  49 ASN HB2  1 1 
        5 11202 1 1 49 ASN HB3  H  -7.680   8.557   1.415 1.00 . A A .  49 ASN HB3  1 1 
        5 11203 1 1 49 ASN HD21 H  -5.930   9.416   0.307 1.00 . A A .  49 ASN HD21 1 1 
        5 11204 1 1 49 ASN HD22 H  -5.801  11.088  -0.218 1.00 . A A .  49 ASN HD22 1 1 
        5 11205 1 1 49 ASN N    N -10.266   8.477   2.114 1.00 . A A .  49 ASN N    1 1 
        5 11206 1 1 49 ASN ND2  N  -6.283  10.362   0.290 1.00 . A A .  49 ASN ND2  1 1 
        5 11207 1 1 49 ASN O    O -10.236  10.355  -0.776 1.00 . A A .  49 ASN O    1 1 
        5 11208 1 1 49 ASN OD1  O  -7.835  11.777   0.941 1.00 . A A .  49 ASN OD1  1 1 
        5 11209 1 1 50 GLN C    C -11.115   7.832  -2.431 1.00 . A A .  50 GLN C    1 1 
        5 11210 1 1 50 GLN CA   C  -9.646   7.991  -2.074 1.00 . A A .  50 GLN CA   1 1 
        5 11211 1 1 50 GLN CB   C  -8.881   6.725  -2.466 1.00 . A A .  50 GLN CB   1 1 
        5 11212 1 1 50 GLN CD   C -10.610   4.918  -2.683 1.00 . A A .  50 GLN CD   1 1 
        5 11213 1 1 50 GLN CG   C  -9.521   5.507  -1.792 1.00 . A A .  50 GLN CG   1 1 
        5 11214 1 1 50 GLN H    H  -9.143   7.490  -0.057 1.00 . A A .  50 GLN H    1 1 
        5 11215 1 1 50 GLN HA   H  -9.237   8.839  -2.622 1.00 . A A .  50 GLN HA   1 1 
        5 11216 1 1 50 GLN HB2  H  -8.917   6.600  -3.548 1.00 . A A .  50 GLN HB2  1 1 
        5 11217 1 1 50 GLN HB3  H  -7.844   6.814  -2.144 1.00 . A A .  50 GLN HB3  1 1 
        5 11218 1 1 50 GLN HE21 H -12.013   5.088  -1.278 1.00 . A A .  50 GLN HE21 1 1 
        5 11219 1 1 50 GLN HE22 H -12.552   4.414  -2.809 1.00 . A A .  50 GLN HE22 1 1 
        5 11220 1 1 50 GLN HG2  H  -8.756   4.752  -1.610 1.00 . A A .  50 GLN HG2  1 1 
        5 11221 1 1 50 GLN HG3  H  -9.958   5.811  -0.841 1.00 . A A .  50 GLN HG3  1 1 
        5 11222 1 1 50 GLN N    N  -9.490   8.236  -0.643 1.00 . A A .  50 GLN N    1 1 
        5 11223 1 1 50 GLN NE2  N -11.821   4.795  -2.225 1.00 . A A .  50 GLN NE2  1 1 
        5 11224 1 1 50 GLN O    O -11.458   7.238  -3.453 1.00 . A A .  50 GLN O    1 1 
        5 11225 1 1 50 GLN OE1  O -10.343   4.579  -3.836 1.00 . A A .  50 GLN OE1  1 1 
        5 11226 1 1 51 SER C    C -13.899   9.474  -2.646 1.00 . A A .  51 SER C    1 1 
        5 11227 1 1 51 SER CA   C -13.424   8.284  -1.823 1.00 . A A .  51 SER CA   1 1 
        5 11228 1 1 51 SER CB   C -14.177   8.256  -0.494 1.00 . A A .  51 SER CB   1 1 
        5 11229 1 1 51 SER H    H -11.661   8.849  -0.757 1.00 . A A .  51 SER H    1 1 
        5 11230 1 1 51 SER HA   H -13.633   7.365  -2.372 1.00 . A A .  51 SER HA   1 1 
        5 11231 1 1 51 SER HB2  H -15.187   7.879  -0.657 1.00 . A A .  51 SER HB2  1 1 
        5 11232 1 1 51 SER HB3  H -13.654   7.604   0.206 1.00 . A A .  51 SER HB3  1 1 
        5 11233 1 1 51 SER HG   H -14.717   9.538   0.874 1.00 . A A .  51 SER HG   1 1 
        5 11234 1 1 51 SER N    N -11.986   8.370  -1.584 1.00 . A A .  51 SER N    1 1 
        5 11235 1 1 51 SER O    O -14.991   9.455  -3.219 1.00 . A A .  51 SER O    1 1 
        5 11236 1 1 51 SER OG   O -14.242   9.571   0.040 1.00 . A A .  51 SER OG   1 1 
        5 11237 1 1 52 GLN C    C -12.217  12.235  -4.229 1.00 . A A .  52 GLN C    1 1 
        5 11238 1 1 52 GLN CA   C -13.424  11.716  -3.466 1.00 . A A .  52 GLN CA   1 1 
        5 11239 1 1 52 GLN CB   C -13.933  12.802  -2.514 1.00 . A A .  52 GLN CB   1 1 
        5 11240 1 1 52 GLN CD   C -15.734  13.395  -0.880 1.00 . A A .  52 GLN CD   1 1 
        5 11241 1 1 52 GLN CG   C -15.255  12.356  -1.890 1.00 . A A .  52 GLN CG   1 1 
        5 11242 1 1 52 GLN H    H -12.189  10.493  -2.223 1.00 . A A .  52 GLN H    1 1 
        5 11243 1 1 52 GLN HA   H -14.214  11.465  -4.174 1.00 . A A .  52 GLN HA   1 1 
        5 11244 1 1 52 GLN HB2  H -13.198  12.969  -1.727 1.00 . A A .  52 GLN HB2  1 1 
        5 11245 1 1 52 GLN HB3  H -14.087  13.728  -3.069 1.00 . A A .  52 GLN HB3  1 1 
        5 11246 1 1 52 GLN HE21 H -17.612  13.355  -1.560 1.00 . A A .  52 GLN HE21 1 1 
        5 11247 1 1 52 GLN HE22 H -17.314  14.454  -0.221 1.00 . A A .  52 GLN HE22 1 1 
        5 11248 1 1 52 GLN HG2  H -16.005  12.240  -2.673 1.00 . A A .  52 GLN HG2  1 1 
        5 11249 1 1 52 GLN HG3  H -15.114  11.400  -1.386 1.00 . A A .  52 GLN HG3  1 1 
        5 11250 1 1 52 GLN N    N -13.074  10.518  -2.707 1.00 . A A .  52 GLN N    1 1 
        5 11251 1 1 52 GLN NE2  N -16.984  13.767  -0.884 1.00 . A A .  52 GLN NE2  1 1 
        5 11252 1 1 52 GLN O    O -11.105  12.291  -3.699 1.00 . A A .  52 GLN O    1 1 
        5 11253 1 1 52 GLN OE1  O -14.946  13.880  -0.068 1.00 . A A .  52 GLN OE1  1 1 
        5 11254 1 1 53 THR C    C -11.404  14.658  -6.379 1.00 . A A .  53 THR C    1 1 
        5 11255 1 1 53 THR CA   C -11.350  13.135  -6.319 1.00 . A A .  53 THR CA   1 1 
        5 11256 1 1 53 THR CB   C -11.462  12.561  -7.733 1.00 . A A .  53 THR CB   1 1 
        5 11257 1 1 53 THR CG2  C -11.111  11.073  -7.711 1.00 . A A .  53 THR CG2  1 1 
        5 11258 1 1 53 THR H    H -13.361  12.557  -5.880 1.00 . A A .  53 THR H    1 1 
        5 11259 1 1 53 THR HA   H -10.399  12.829  -5.885 1.00 . A A .  53 THR HA   1 1 
        5 11260 1 1 53 THR HB   H -10.771  13.086  -8.392 1.00 . A A .  53 THR HB   1 1 
        5 11261 1 1 53 THR HG1  H -12.844  12.369  -9.096 1.00 . A A .  53 THR HG1  1 1 
        5 11262 1 1 53 THR HG21 H -11.801  10.547  -7.051 1.00 . A A .  53 THR HG21 1 1 
        5 11263 1 1 53 THR HG22 H -11.191  10.665  -8.719 1.00 . A A .  53 THR HG22 1 1 
        5 11264 1 1 53 THR HG23 H -10.092  10.945  -7.348 1.00 . A A .  53 THR HG23 1 1 
        5 11265 1 1 53 THR N    N -12.434  12.619  -5.486 1.00 . A A .  53 THR N    1 1 
        5 11266 1 1 53 THR O    O -12.346  15.235  -6.922 1.00 . A A .  53 THR O    1 1 
        5 11267 1 1 53 THR OG1  O -12.790  12.731  -8.208 1.00 . A A .  53 THR OG1  1 1 
        5 11268 1 1 54 ALA C    C  -8.918  17.238  -5.478 1.00 . A A .  54 ALA C    1 1 
        5 11269 1 1 54 ALA CA   C -10.327  16.759  -5.810 1.00 . A A .  54 ALA CA   1 1 
        5 11270 1 1 54 ALA CB   C -11.313  17.317  -4.783 1.00 . A A .  54 ALA CB   1 1 
        5 11271 1 1 54 ALA H    H  -9.636  14.784  -5.383 1.00 . A A .  54 ALA H    1 1 
        5 11272 1 1 54 ALA HA   H -10.602  17.124  -6.800 1.00 . A A .  54 ALA HA   1 1 
        5 11273 1 1 54 ALA HB1  H -11.281  18.406  -4.795 1.00 . A A .  54 ALA HB1  1 1 
        5 11274 1 1 54 ALA HB2  H -12.322  16.983  -5.029 1.00 . A A .  54 ALA HB2  1 1 
        5 11275 1 1 54 ALA HB3  H -11.044  16.957  -3.789 1.00 . A A .  54 ALA HB3  1 1 
        5 11276 1 1 54 ALA N    N -10.386  15.302  -5.817 1.00 . A A .  54 ALA N    1 1 
        5 11277 1 1 54 ALA O    O  -8.126  16.502  -4.889 1.00 . A A .  54 ALA O    1 1 
        5 11278 1 1 55 ARG C    C  -6.200  18.034  -5.948 1.00 . A A .  55 ARG C    1 1 
        5 11279 1 1 55 ARG CA   C  -7.293  19.040  -5.598 1.00 . A A .  55 ARG CA   1 1 
        5 11280 1 1 55 ARG CB   C  -7.175  19.429  -4.123 1.00 . A A .  55 ARG CB   1 1 
        5 11281 1 1 55 ARG CD   C  -8.140  20.848  -2.307 1.00 . A A .  55 ARG CD   1 1 
        5 11282 1 1 55 ARG CG   C  -8.205  20.512  -3.798 1.00 . A A .  55 ARG CG   1 1 
        5 11283 1 1 55 ARG CZ   C  -6.552  21.802  -0.736 1.00 . A A .  55 ARG CZ   1 1 
        5 11284 1 1 55 ARG H    H  -9.296  19.038  -6.342 1.00 . A A .  55 ARG H    1 1 
        5 11285 1 1 55 ARG HA   H  -7.168  19.932  -6.213 1.00 . A A .  55 ARG HA   1 1 
        5 11286 1 1 55 ARG HB2  H  -7.359  18.553  -3.500 1.00 . A A .  55 ARG HB2  1 1 
        5 11287 1 1 55 ARG HB3  H  -6.173  19.810  -3.927 1.00 . A A .  55 ARG HB3  1 1 
        5 11288 1 1 55 ARG HD2  H  -8.949  21.535  -2.057 1.00 . A A .  55 ARG HD2  1 1 
        5 11289 1 1 55 ARG HD3  H  -8.255  19.933  -1.726 1.00 . A A .  55 ARG HD3  1 1 
        5 11290 1 1 55 ARG HE   H  -6.208  21.646  -2.737 1.00 . A A .  55 ARG HE   1 1 
        5 11291 1 1 55 ARG HG2  H  -7.987  21.406  -4.381 1.00 . A A .  55 ARG HG2  1 1 
        5 11292 1 1 55 ARG HG3  H  -9.203  20.150  -4.046 1.00 . A A .  55 ARG HG3  1 1 
        5 11293 1 1 55 ARG HH11 H  -8.293  21.144   0.024 1.00 . A A .  55 ARG HH11 1 1 
        5 11294 1 1 55 ARG HH12 H  -7.165  21.826   1.176 1.00 . A A .  55 ARG HH12 1 1 
        5 11295 1 1 55 ARG HH21 H  -4.743  22.533  -1.220 1.00 . A A .  55 ARG HH21 1 1 
        5 11296 1 1 55 ARG HH22 H  -5.169  22.607   0.476 1.00 . A A .  55 ARG HH22 1 1 
        5 11297 1 1 55 ARG N    N  -8.611  18.472  -5.860 1.00 . A A .  55 ARG N    1 1 
        5 11298 1 1 55 ARG NE   N  -6.860  21.470  -1.986 1.00 . A A .  55 ARG NE   1 1 
        5 11299 1 1 55 ARG NH1  N  -7.401  21.573   0.227 1.00 . A A .  55 ARG NH1  1 1 
        5 11300 1 1 55 ARG NH2  N  -5.400  22.356  -0.474 1.00 . A A .  55 ARG NH2  1 1 
        5 11301 1 1 55 ARG O    O  -5.857  17.168  -5.143 1.00 . A A .  55 ARG O    1 1 
        5 11302 1 1 56 THR C    C  -3.262  17.664  -7.023 1.00 . A A .  56 THR C    1 1 
        5 11303 1 1 56 THR CA   C  -4.606  17.248  -7.603 1.00 . A A .  56 THR CA   1 1 
        5 11304 1 1 56 THR CB   C  -4.525  17.256  -9.132 1.00 . A A .  56 THR CB   1 1 
        5 11305 1 1 56 THR CG2  C  -5.810  16.664  -9.715 1.00 . A A .  56 THR CG2  1 1 
        5 11306 1 1 56 THR H    H  -5.972  18.882  -7.784 1.00 . A A .  56 THR H    1 1 
        5 11307 1 1 56 THR HA   H  -4.844  16.241  -7.264 1.00 . A A .  56 THR HA   1 1 
        5 11308 1 1 56 THR HB   H  -3.673  16.658  -9.453 1.00 . A A .  56 THR HB   1 1 
        5 11309 1 1 56 THR HG1  H  -4.316  18.580 -10.548 1.00 . A A .  56 THR HG1  1 1 
        5 11310 1 1 56 THR HG21 H  -6.664  17.261  -9.393 1.00 . A A .  56 THR HG21 1 1 
        5 11311 1 1 56 THR HG22 H  -5.752  16.670 -10.803 1.00 . A A .  56 THR HG22 1 1 
        5 11312 1 1 56 THR HG23 H  -5.930  15.639  -9.363 1.00 . A A .  56 THR HG23 1 1 
        5 11313 1 1 56 THR N    N  -5.658  18.155  -7.157 1.00 . A A .  56 THR N    1 1 
        5 11314 1 1 56 THR O    O  -2.870  18.828  -7.098 1.00 . A A .  56 THR O    1 1 
        5 11315 1 1 56 THR OG1  O  -4.366  18.591  -9.590 1.00 . A A .  56 THR OG1  1 1 
        5 11316 1 1 57 SER C    C  -0.134  16.590  -6.801 1.00 . A A .  57 SER C    1 1 
        5 11317 1 1 57 SER CA   C  -1.247  16.975  -5.841 1.00 . A A .  57 SER CA   1 1 
        5 11318 1 1 57 SER CB   C  -1.094  16.200  -4.535 1.00 . A A .  57 SER CB   1 1 
        5 11319 1 1 57 SER H    H  -2.913  15.759  -6.398 1.00 . A A .  57 SER H    1 1 
        5 11320 1 1 57 SER HA   H  -1.179  18.042  -5.630 1.00 . A A .  57 SER HA   1 1 
        5 11321 1 1 57 SER HB2  H  -1.849  16.534  -3.824 1.00 . A A .  57 SER HB2  1 1 
        5 11322 1 1 57 SER HB3  H  -1.222  15.135  -4.728 1.00 . A A .  57 SER HB3  1 1 
        5 11323 1 1 57 SER HG   H   0.286  15.943  -3.179 1.00 . A A .  57 SER HG   1 1 
        5 11324 1 1 57 SER N    N  -2.552  16.702  -6.437 1.00 . A A .  57 SER N    1 1 
        5 11325 1 1 57 SER O    O  -0.386  16.101  -7.905 1.00 . A A .  57 SER O    1 1 
        5 11326 1 1 57 SER OG   O   0.203  16.435  -4.000 1.00 . A A .  57 SER OG   1 1 
        5 11327 1 1 58 VAL C    C   3.342  15.788  -6.392 1.00 . A A .  58 VAL C    1 1 
        5 11328 1 1 58 VAL CA   C   2.264  16.482  -7.217 1.00 . A A .  58 VAL CA   1 1 
        5 11329 1 1 58 VAL CB   C   2.835  17.758  -7.837 1.00 . A A .  58 VAL CB   1 1 
        5 11330 1 1 58 VAL CG1  C   1.884  18.266  -8.923 1.00 . A A .  58 VAL CG1  1 1 
        5 11331 1 1 58 VAL CG2  C   2.987  18.829  -6.754 1.00 . A A .  58 VAL CG2  1 1 
        5 11332 1 1 58 VAL H    H   1.273  17.213  -5.468 1.00 . A A .  58 VAL H    1 1 
        5 11333 1 1 58 VAL HA   H   1.938  15.813  -8.013 1.00 . A A .  58 VAL HA   1 1 
        5 11334 1 1 58 VAL HB   H   3.808  17.544  -8.277 1.00 . A A .  58 VAL HB   1 1 
        5 11335 1 1 58 VAL HG11 H   2.291  19.175  -9.365 1.00 . A A .  58 VAL HG11 1 1 
        5 11336 1 1 58 VAL HG12 H   1.774  17.504  -9.696 1.00 . A A .  58 VAL HG12 1 1 
        5 11337 1 1 58 VAL HG13 H   0.911  18.480  -8.484 1.00 . A A .  58 VAL HG13 1 1 
        5 11338 1 1 58 VAL HG21 H   3.662  18.468  -5.978 1.00 . A A .  58 VAL HG21 1 1 
        5 11339 1 1 58 VAL HG22 H   3.393  19.738  -7.196 1.00 . A A .  58 VAL HG22 1 1 
        5 11340 1 1 58 VAL HG23 H   2.012  19.043  -6.315 1.00 . A A .  58 VAL HG23 1 1 
        5 11341 1 1 58 VAL N    N   1.111  16.811  -6.380 1.00 . A A .  58 VAL N    1 1 
        5 11342 1 1 58 VAL O    O   4.475  16.262  -6.307 1.00 . A A .  58 VAL O    1 1 
        5 11343 1 1 59 PRO C    C   5.044  13.226  -5.779 1.00 . A A .  59 PRO C    1 1 
        5 11344 1 1 59 PRO CA   C   3.956  13.900  -4.944 1.00 . A A .  59 PRO CA   1 1 
        5 11345 1 1 59 PRO CB   C   3.065  12.862  -4.254 1.00 . A A .  59 PRO CB   1 1 
        5 11346 1 1 59 PRO CD   C   1.677  14.050  -5.844 1.00 . A A .  59 PRO CD   1 1 
        5 11347 1 1 59 PRO CG   C   1.884  12.701  -5.153 1.00 . A A .  59 PRO CG   1 1 
        5 11348 1 1 59 PRO HA   H   4.427  14.545  -4.202 1.00 . A A .  59 PRO HA   1 1 
        5 11349 1 1 59 PRO HB2  H   3.589  11.919  -4.101 1.00 . A A .  59 PRO HB2  1 1 
        5 11350 1 1 59 PRO HB3  H   2.723  13.272  -3.304 1.00 . A A .  59 PRO HB3  1 1 
        5 11351 1 1 59 PRO HD2  H   1.335  13.918  -6.871 1.00 . A A .  59 PRO HD2  1 1 
        5 11352 1 1 59 PRO HD3  H   0.964  14.652  -5.282 1.00 . A A .  59 PRO HD3  1 1 
        5 11353 1 1 59 PRO HG2  H   2.132  11.960  -5.913 1.00 . A A .  59 PRO HG2  1 1 
        5 11354 1 1 59 PRO HG3  H   0.998  12.400  -4.595 1.00 . A A .  59 PRO HG3  1 1 
        5 11355 1 1 59 PRO N    N   3.006  14.684  -5.785 1.00 . A A .  59 PRO N    1 1 
        5 11356 1 1 59 PRO O    O   6.063  12.787  -5.244 1.00 . A A .  59 PRO O    1 1 
        5 11357 1 1 60 GLY C    C   7.091  13.261  -7.969 1.00 . A A .  60 GLY C    1 1 
        5 11358 1 1 60 GLY CA   C   5.773  12.505  -7.976 1.00 . A A .  60 GLY CA   1 1 
        5 11359 1 1 60 GLY H    H   3.958  13.511  -7.472 1.00 . A A .  60 GLY H    1 1 
        5 11360 1 1 60 GLY HA2  H   5.946  11.480  -7.649 1.00 . A A .  60 GLY HA2  1 1 
        5 11361 1 1 60 GLY HA3  H   5.368  12.498  -8.988 1.00 . A A .  60 GLY HA3  1 1 
        5 11362 1 1 60 GLY N    N   4.812  13.138  -7.081 1.00 . A A .  60 GLY N    1 1 
        5 11363 1 1 60 GLY O    O   7.122  14.486  -7.828 1.00 . A A .  60 GLY O    1 1 
        5 11364 1 1 61 ILE C    C  10.082  13.166  -9.548 1.00 . A A .  61 ILE C    1 1 
        5 11365 1 1 61 ILE CA   C   9.521  13.141  -8.133 1.00 . A A .  61 ILE CA   1 1 
        5 11366 1 1 61 ILE CB   C  10.462  12.358  -7.219 1.00 . A A .  61 ILE CB   1 1 
        5 11367 1 1 61 ILE CD1  C  10.691  11.375  -4.933 1.00 . A A .  61 ILE CD1  1 1 
        5 11368 1 1 61 ILE CG1  C   9.919  12.379  -5.789 1.00 . A A .  61 ILE CG1  1 1 
        5 11369 1 1 61 ILE CG2  C  11.849  13.003  -7.246 1.00 . A A .  61 ILE CG2  1 1 
        5 11370 1 1 61 ILE H    H   8.123  11.526  -8.239 1.00 . A A .  61 ILE H    1 1 
        5 11371 1 1 61 ILE HA   H   9.436  14.164  -7.765 1.00 . A A .  61 ILE HA   1 1 
        5 11372 1 1 61 ILE HB   H  10.533  11.327  -7.566 1.00 . A A .  61 ILE HB   1 1 
        5 11373 1 1 61 ILE HD11 H  11.747  11.641  -4.925 1.00 . A A .  61 ILE HD11 1 1 
        5 11374 1 1 61 ILE HD12 H  10.304  11.391  -3.914 1.00 . A A .  61 ILE HD12 1 1 
        5 11375 1 1 61 ILE HD13 H  10.572  10.375  -5.350 1.00 . A A .  61 ILE HD13 1 1 
        5 11376 1 1 61 ILE HG12 H  10.036  13.379  -5.371 1.00 . A A .  61 ILE HG12 1 1 
        5 11377 1 1 61 ILE HG13 H   8.861  12.112  -5.798 1.00 . A A .  61 ILE HG13 1 1 
        5 11378 1 1 61 ILE HG21 H  12.521  12.445  -6.595 1.00 . A A .  61 ILE HG21 1 1 
        5 11379 1 1 61 ILE HG22 H  12.236  12.991  -8.265 1.00 . A A .  61 ILE HG22 1 1 
        5 11380 1 1 61 ILE HG23 H  11.777  14.033  -6.896 1.00 . A A .  61 ILE HG23 1 1 
        5 11381 1 1 61 ILE N    N   8.193  12.527  -8.124 1.00 . A A .  61 ILE N    1 1 
        5 11382 1 1 61 ILE O    O  10.176  12.132 -10.212 1.00 . A A .  61 ILE O    1 1 
        5 11383 1 1 62 TRP C    C  12.516  14.260 -11.347 1.00 . A A .  62 TRP C    1 1 
        5 11384 1 1 62 TRP CA   C  11.013  14.504 -11.349 1.00 . A A .  62 TRP CA   1 1 
        5 11385 1 1 62 TRP CB   C  10.725  15.913 -11.877 1.00 . A A .  62 TRP CB   1 1 
        5 11386 1 1 62 TRP CD1  C   8.351  16.566 -11.306 1.00 . A A .  62 TRP CD1  1 1 
        5 11387 1 1 62 TRP CD2  C   8.533  15.683 -13.368 1.00 . A A .  62 TRP CD2  1 1 
        5 11388 1 1 62 TRP CE2  C   7.167  15.999 -13.181 1.00 . A A .  62 TRP CE2  1 1 
        5 11389 1 1 62 TRP CE3  C   8.919  15.110 -14.593 1.00 . A A .  62 TRP CE3  1 1 
        5 11390 1 1 62 TRP CG   C   9.263  16.052 -12.162 1.00 . A A .  62 TRP CG   1 1 
        5 11391 1 1 62 TRP CH2  C   6.617  15.187 -15.385 1.00 . A A .  62 TRP CH2  1 1 
        5 11392 1 1 62 TRP CZ2  C   6.216  15.757 -14.174 1.00 . A A .  62 TRP CZ2  1 1 
        5 11393 1 1 62 TRP CZ3  C   7.966  14.864 -15.596 1.00 . A A .  62 TRP CZ3  1 1 
        5 11394 1 1 62 TRP H    H  10.364  15.178  -9.429 1.00 . A A .  62 TRP H    1 1 
        5 11395 1 1 62 TRP HA   H  10.538  13.774 -12.004 1.00 . A A .  62 TRP HA   1 1 
        5 11396 1 1 62 TRP HB2  H  11.025  16.652 -11.135 1.00 . A A .  62 TRP HB2  1 1 
        5 11397 1 1 62 TRP HB3  H  11.295  16.088 -12.789 1.00 . A A .  62 TRP HB3  1 1 
        5 11398 1 1 62 TRP HD1  H   8.559  16.939 -10.315 1.00 . A A .  62 TRP HD1  1 1 
        5 11399 1 1 62 TRP HE1  H   6.270  16.869 -11.451 1.00 . A A .  62 TRP HE1  1 1 
        5 11400 1 1 62 TRP HE3  H   9.955  14.857 -14.764 1.00 . A A .  62 TRP HE3  1 1 
        5 11401 1 1 62 TRP HH2  H   5.888  14.996 -16.160 1.00 . A A .  62 TRP HH2  1 1 
        5 11402 1 1 62 TRP HZ2  H   5.179  16.007 -14.007 1.00 . A A .  62 TRP HZ2  1 1 
        5 11403 1 1 62 TRP HZ3  H   8.273  14.423 -16.533 1.00 . A A .  62 TRP HZ3  1 1 
        5 11404 1 1 62 TRP N    N  10.459  14.356 -10.009 1.00 . A A .  62 TRP N    1 1 
        5 11405 1 1 62 TRP NE1  N   7.106  16.534 -11.909 1.00 . A A .  62 TRP NE1  1 1 
        5 11406 1 1 62 TRP O    O  13.028  13.464 -12.134 1.00 . A A .  62 TRP O    1 1 
        5 11407 1 1 63 GLN C    C  15.036  13.367  -9.996 1.00 . A A .  63 GLN C    1 1 
        5 11408 1 1 63 GLN CA   C  14.666  14.796 -10.355 1.00 . A A .  63 GLN CA   1 1 
        5 11409 1 1 63 GLN CB   C  15.219  15.751  -9.294 1.00 . A A .  63 GLN CB   1 1 
        5 11410 1 1 63 GLN CD   C  14.978  16.502  -6.919 1.00 . A A .  63 GLN CD   1 1 
        5 11411 1 1 63 GLN CG   C  14.540  15.470  -7.953 1.00 . A A .  63 GLN CG   1 1 
        5 11412 1 1 63 GLN H    H  12.755  15.583  -9.821 1.00 . A A .  63 GLN H    1 1 
        5 11413 1 1 63 GLN HA   H  15.106  15.043 -11.321 1.00 . A A .  63 GLN HA   1 1 
        5 11414 1 1 63 GLN HB2  H  16.294  15.601  -9.195 1.00 . A A .  63 GLN HB2  1 1 
        5 11415 1 1 63 GLN HB3  H  15.021  16.781  -9.594 1.00 . A A .  63 GLN HB3  1 1 
        5 11416 1 1 63 GLN HE21 H  16.381  15.307  -6.153 1.00 . A A .  63 GLN HE21 1 1 
        5 11417 1 1 63 GLN HE22 H  16.245  16.890  -5.403 1.00 . A A .  63 GLN HE22 1 1 
        5 11418 1 1 63 GLN HG2  H  13.458  15.519  -8.077 1.00 . A A .  63 GLN HG2  1 1 
        5 11419 1 1 63 GLN HG3  H  14.817  14.473  -7.608 1.00 . A A .  63 GLN HG3  1 1 
        5 11420 1 1 63 GLN N    N  13.220  14.945 -10.451 1.00 . A A .  63 GLN N    1 1 
        5 11421 1 1 63 GLN NE2  N  15.944  16.215  -6.091 1.00 . A A .  63 GLN NE2  1 1 
        5 11422 1 1 63 GLN O    O  14.423  12.751  -9.126 1.00 . A A .  63 GLN O    1 1 
        5 11423 1 1 63 GLN OE1  O  14.427  17.602  -6.868 1.00 . A A .  63 GLN OE1  1 1 
        5 11424 1 1 64 GLY C    C  17.704  11.452  -9.502 1.00 . A A .  64 GLY C    1 1 
        5 11425 1 1 64 GLY CA   C  16.490  11.464 -10.422 1.00 . A A .  64 GLY CA   1 1 
        5 11426 1 1 64 GLY H    H  16.521  13.368 -11.389 1.00 . A A .  64 GLY H    1 1 
        5 11427 1 1 64 GLY HA2  H  15.679  10.907  -9.951 1.00 . A A .  64 GLY HA2  1 1 
        5 11428 1 1 64 GLY HA3  H  16.752  10.989 -11.367 1.00 . A A .  64 GLY HA3  1 1 
        5 11429 1 1 64 GLY N    N  16.046  12.830 -10.679 1.00 . A A .  64 GLY N    1 1 
        5 11430 1 1 64 GLY O    O  18.374  12.471  -9.326 1.00 . A A .  64 GLY O    1 1 
        5 11431 1 1 65 CYS C    C  20.402   9.883  -8.800 1.00 . A A .  65 CYS C    1 1 
        5 11432 1 1 65 CYS CA   C  19.126  10.160  -8.013 1.00 . A A .  65 CYS CA   1 1 
        5 11433 1 1 65 CYS CB   C  18.877   9.021  -7.022 1.00 . A A .  65 CYS CB   1 1 
        5 11434 1 1 65 CYS H    H  17.410   9.482  -9.088 1.00 . A A .  65 CYS H    1 1 
        5 11435 1 1 65 CYS HA   H  19.245  11.094  -7.462 1.00 . A A .  65 CYS HA   1 1 
        5 11436 1 1 65 CYS HB2  H  17.878   9.123  -6.597 1.00 . A A .  65 CYS HB2  1 1 
        5 11437 1 1 65 CYS HB3  H  18.957   8.067  -7.541 1.00 . A A .  65 CYS HB3  1 1 
        5 11438 1 1 65 CYS HG   H  19.659   8.033  -5.021 1.00 . A A .  65 CYS HG   1 1 
        5 11439 1 1 65 CYS N    N  17.986  10.293  -8.915 1.00 . A A .  65 CYS N    1 1 
        5 11440 1 1 65 CYS O    O  20.464   8.939  -9.587 1.00 . A A .  65 CYS O    1 1 
        5 11441 1 1 65 CYS SG   S  20.107   9.095  -5.697 1.00 . A A .  65 CYS SG   1 1 
        5 11442 1 1 66 GLU C    C  23.427   9.318  -8.752 1.00 . A A .  66 GLU C    1 1 
        5 11443 1 1 66 GLU CA   C  22.688  10.543  -9.278 1.00 . A A .  66 GLU CA   1 1 
        5 11444 1 1 66 GLU CB   C  23.555  11.793  -9.084 1.00 . A A .  66 GLU CB   1 1 
        5 11445 1 1 66 GLU CD   C  25.086  11.101  -7.220 1.00 . A A .  66 GLU CD   1 1 
        5 11446 1 1 66 GLU CG   C  23.882  11.961  -7.596 1.00 . A A .  66 GLU CG   1 1 
        5 11447 1 1 66 GLU H    H  21.319  11.473  -7.926 1.00 . A A .  66 GLU H    1 1 
        5 11448 1 1 66 GLU HA   H  22.489  10.409 -10.342 1.00 . A A .  66 GLU HA   1 1 
        5 11449 1 1 66 GLU HB2  H  24.480  11.686  -9.650 1.00 . A A .  66 GLU HB2  1 1 
        5 11450 1 1 66 GLU HB3  H  23.013  12.670  -9.438 1.00 . A A .  66 GLU HB3  1 1 
        5 11451 1 1 66 GLU HE2  H  26.395   9.959  -7.798 1.00 . A A .  66 GLU HE2  1 1 
        5 11452 1 1 66 GLU HG2  H  24.107  13.008  -7.391 1.00 . A A .  66 GLU HG2  1 1 
        5 11453 1 1 66 GLU HG3  H  23.021  11.657  -7.000 1.00 . A A .  66 GLU HG3  1 1 
        5 11454 1 1 66 GLU N    N  21.417  10.712  -8.582 1.00 . A A .  66 GLU N    1 1 
        5 11455 1 1 66 GLU O    O  23.466   9.075  -7.545 1.00 . A A .  66 GLU O    1 1 
        5 11456 1 1 66 GLU OE1  O  25.444  11.093  -6.058 1.00 . A A .  66 GLU OE1  1 1 
        5 11457 1 1 66 GLU OE2  O  25.645  10.474  -8.107 1.00 . A A .  66 GLU OE2  1 1 
        5 11458 1 1 67 GLU C    C  26.030   7.740  -8.517 1.00 . A A .  67 GLU C    1 1 
        5 11459 1 1 67 GLU CA   C  24.764   7.361  -9.278 1.00 . A A .  67 GLU CA   1 1 
        5 11460 1 1 67 GLU CB   C  25.137   6.557 -10.525 1.00 . A A .  67 GLU CB   1 1 
        5 11461 1 1 67 GLU CD   C  23.278   4.906 -10.222 1.00 . A A .  67 GLU CD   1 1 
        5 11462 1 1 67 GLU CG   C  23.873   5.963 -11.149 1.00 . A A .  67 GLU CG   1 1 
        5 11463 1 1 67 GLU H    H  23.963   8.798 -10.643 1.00 . A A .  67 GLU H    1 1 
        5 11464 1 1 67 GLU HA   H  24.133   6.748  -8.635 1.00 . A A .  67 GLU HA   1 1 
        5 11465 1 1 67 GLU HB2  H  25.624   7.212 -11.247 1.00 . A A .  67 GLU HB2  1 1 
        5 11466 1 1 67 GLU HB3  H  25.817   5.752 -10.248 1.00 . A A .  67 GLU HB3  1 1 
        5 11467 1 1 67 GLU HE2  H  21.802   4.317  -9.319 1.00 . A A .  67 GLU HE2  1 1 
        5 11468 1 1 67 GLU HG2  H  23.142   6.755 -11.311 1.00 . A A .  67 GLU HG2  1 1 
        5 11469 1 1 67 GLU HG3  H  24.121   5.505 -12.107 1.00 . A A .  67 GLU HG3  1 1 
        5 11470 1 1 67 GLU N    N  24.021   8.557  -9.663 1.00 . A A .  67 GLU N    1 1 
        5 11471 1 1 67 GLU O    O  26.803   8.591  -8.960 1.00 . A A .  67 GLU O    1 1 
        5 11472 1 1 67 GLU OE1  O  24.009   4.006  -9.839 1.00 . A A .  67 GLU OE1  1 1 
        5 11473 1 1 67 GLU OE2  O  22.107   5.015  -9.904 1.00 . A A .  67 GLU OE2  1 1 
        5 11474 1 1 68 ASP C    C  28.669   6.812  -7.213 1.00 . A A .  68 ASP C    1 1 
        5 11475 1 1 68 ASP CA   C  27.415   7.376  -6.554 1.00 . A A .  68 ASP CA   1 1 
        5 11476 1 1 68 ASP CB   C  27.243   6.763  -5.164 1.00 . A A .  68 ASP CB   1 1 
        5 11477 1 1 68 ASP CG   C  28.357   7.244  -4.240 1.00 . A A .  68 ASP CG   1 1 
        5 11478 1 1 68 ASP H    H  25.574   6.414  -7.047 1.00 . A A .  68 ASP H    1 1 
        5 11479 1 1 68 ASP HA   H  27.525   8.456  -6.453 1.00 . A A .  68 ASP HA   1 1 
        5 11480 1 1 68 ASP HB2  H  26.278   7.061  -4.754 1.00 . A A .  68 ASP HB2  1 1 
        5 11481 1 1 68 ASP HB3  H  27.280   5.676  -5.240 1.00 . A A .  68 ASP HB3  1 1 
        5 11482 1 1 68 ASP HD2  H  29.287   6.965  -2.692 1.00 . A A .  68 ASP HD2  1 1 
        5 11483 1 1 68 ASP N    N  26.238   7.103  -7.370 1.00 . A A .  68 ASP N    1 1 
        5 11484 1 1 68 ASP O    O  29.782   7.021  -6.733 1.00 . A A .  68 ASP O    1 1 
        5 11485 1 1 68 ASP OD1  O  28.980   8.243  -4.565 1.00 . A A .  68 ASP OD1  1 1 
        5 11486 1 1 68 ASP OD2  O  28.573   6.606  -3.223 1.00 . A A .  68 ASP OD2  1 1 
        5 11487 1 1 69 GLY C    C  30.623   6.558  -9.412 1.00 . A A .  69 GLY C    1 1 
        5 11488 1 1 69 GLY CA   C  29.601   5.496  -9.028 1.00 . A A .  69 GLY CA   1 1 
        5 11489 1 1 69 GLY H    H  27.544   5.946  -8.672 1.00 . A A .  69 GLY H    1 1 
        5 11490 1 1 69 GLY HA2  H  30.079   4.754  -8.387 1.00 . A A .  69 GLY HA2  1 1 
        5 11491 1 1 69 GLY HA3  H  29.234   5.009  -9.932 1.00 . A A .  69 GLY HA3  1 1 
        5 11492 1 1 69 GLY N    N  28.478   6.091  -8.314 1.00 . A A .  69 GLY N    1 1 
        5 11493 1 1 69 GLY O    O  30.280   7.723  -9.615 1.00 . A A .  69 GLY O    1 1 
        5 11494 1 1 70 VAL C    C  34.080   6.343 -10.590 1.00 . A A .  70 VAL C    1 1 
        5 11495 1 1 70 VAL CA   C  32.956   7.076  -9.868 1.00 . A A .  70 VAL CA   1 1 
        5 11496 1 1 70 VAL CB   C  33.503   7.749  -8.609 1.00 . A A .  70 VAL CB   1 1 
        5 11497 1 1 70 VAL CG1  C  34.222   6.711  -7.745 1.00 . A A .  70 VAL CG1  1 1 
        5 11498 1 1 70 VAL CG2  C  34.494   8.847  -9.011 1.00 . A A .  70 VAL CG2  1 1 
        5 11499 1 1 70 VAL H    H  32.119   5.184  -9.333 1.00 . A A .  70 VAL H    1 1 
        5 11500 1 1 70 VAL HA   H  32.548   7.839 -10.531 1.00 . A A .  70 VAL HA   1 1 
        5 11501 1 1 70 VAL HB   H  32.681   8.188  -8.043 1.00 . A A .  70 VAL HB   1 1 
        5 11502 1 1 70 VAL HG11 H  34.613   7.191  -6.849 1.00 . A A .  70 VAL HG11 1 1 
        5 11503 1 1 70 VAL HG12 H  33.520   5.927  -7.460 1.00 . A A .  70 VAL HG12 1 1 
        5 11504 1 1 70 VAL HG13 H  35.044   6.273  -8.311 1.00 . A A .  70 VAL HG13 1 1 
        5 11505 1 1 70 VAL HG21 H  33.985   9.588  -9.628 1.00 . A A .  70 VAL HG21 1 1 
        5 11506 1 1 70 VAL HG22 H  34.886   9.328  -8.115 1.00 . A A .  70 VAL HG22 1 1 
        5 11507 1 1 70 VAL HG23 H  35.315   8.405  -9.576 1.00 . A A .  70 VAL HG23 1 1 
        5 11508 1 1 70 VAL N    N  31.885   6.150  -9.509 1.00 . A A .  70 VAL N    1 1 
        5 11509 1 1 70 VAL O    O  34.945   6.967 -11.205 1.00 . A A .  70 VAL O    1 1 
        5 11510 1 1 71 GLU C    C  36.477   4.618 -10.671 1.00 . A A .  71 GLU C    1 1 
        5 11511 1 1 71 GLU CA   C  35.090   4.209 -11.156 1.00 . A A .  71 GLU CA   1 1 
        5 11512 1 1 71 GLU CB   C  35.006   4.377 -12.674 1.00 . A A .  71 GLU CB   1 1 
        5 11513 1 1 71 GLU CD   C  35.914   3.578 -14.865 1.00 . A A .  71 GLU CD   1 1 
        5 11514 1 1 71 GLU CG   C  36.000   3.430 -13.349 1.00 . A A .  71 GLU CG   1 1 
        5 11515 1 1 71 GLU H    H  33.334   4.549  -9.990 1.00 . A A .  71 GLU H    1 1 
        5 11516 1 1 71 GLU HA   H  34.921   3.162 -10.906 1.00 . A A .  71 GLU HA   1 1 
        5 11517 1 1 71 GLU HB2  H  33.996   4.144 -13.010 1.00 . A A .  71 GLU HB2  1 1 
        5 11518 1 1 71 GLU HB3  H  35.248   5.406 -12.940 1.00 . A A .  71 GLU HB3  1 1 
        5 11519 1 1 71 GLU HE2  H  35.282   2.887 -16.435 1.00 . A A .  71 GLU HE2  1 1 
        5 11520 1 1 71 GLU HG2  H  37.010   3.669 -13.018 1.00 . A A .  71 GLU HG2  1 1 
        5 11521 1 1 71 GLU HG3  H  35.765   2.402 -13.071 1.00 . A A .  71 GLU HG3  1 1 
        5 11522 1 1 71 GLU N    N  34.064   5.017 -10.508 1.00 . A A .  71 GLU N    1 1 
        5 11523 1 1 71 GLU O    O  36.952   5.713 -10.970 1.00 . A A .  71 GLU O    1 1 
        5 11524 1 1 71 GLU OE1  O  36.468   4.534 -15.379 1.00 . A A .  71 GLU OE1  1 1 
        5 11525 1 1 71 GLU OE2  O  35.296   2.731 -15.488 1.00 . A A .  71 GLU OE2  1 1 
        5 11526 1 1 72 TYR C    C  39.517   3.717 -10.463 1.00 . A A .  72 TYR C    1 1 
        5 11527 1 1 72 TYR CA   C  38.458   4.007  -9.404 1.00 . A A .  72 TYR CA   1 1 
        5 11528 1 1 72 TYR CB   C  38.725   3.150  -8.166 1.00 . A A .  72 TYR CB   1 1 
        5 11529 1 1 72 TYR CD1  C  36.501   2.975  -6.995 1.00 . A A .  72 TYR CD1  1 1 
        5 11530 1 1 72 TYR CD2  C  38.172   4.492  -6.106 1.00 . A A .  72 TYR CD2  1 1 
        5 11531 1 1 72 TYR CE1  C  35.621   3.346  -5.971 1.00 . A A .  72 TYR CE1  1 1 
        5 11532 1 1 72 TYR CE2  C  37.291   4.862  -5.082 1.00 . A A .  72 TYR CE2  1 1 
        5 11533 1 1 72 TYR CG   C  37.777   3.549  -7.063 1.00 . A A .  72 TYR CG   1 1 
        5 11534 1 1 72 TYR CZ   C  36.015   4.288  -5.014 1.00 . A A .  72 TYR CZ   1 1 
        5 11535 1 1 72 TYR H    H  36.691   2.844  -9.704 1.00 . A A .  72 TYR H    1 1 
        5 11536 1 1 72 TYR HA   H  38.512   5.060  -9.126 1.00 . A A .  72 TYR HA   1 1 
        5 11537 1 1 72 TYR HB2  H  38.580   2.098  -8.411 1.00 . A A .  72 TYR HB2  1 1 
        5 11538 1 1 72 TYR HB3  H  39.753   3.295  -7.835 1.00 . A A .  72 TYR HB3  1 1 
        5 11539 1 1 72 TYR HD1  H  36.196   2.247  -7.732 1.00 . A A .  72 TYR HD1  1 1 
        5 11540 1 1 72 TYR HD2  H  39.155   4.935  -6.159 1.00 . A A .  72 TYR HD2  1 1 
        5 11541 1 1 72 TYR HE1  H  34.637   2.905  -5.919 1.00 . A A .  72 TYR HE1  1 1 
        5 11542 1 1 72 TYR HE2  H  37.596   5.589  -4.344 1.00 . A A .  72 TYR HE2  1 1 
        5 11543 1 1 72 TYR HH   H  34.303   4.200  -4.055 1.00 . A A .  72 TYR HH   1 1 
        5 11544 1 1 72 TYR N    N  37.123   3.730  -9.924 1.00 . A A .  72 TYR N    1 1 
        5 11545 1 1 72 TYR O    O  39.257   3.012 -11.438 1.00 . A A .  72 TYR O    1 1 
        5 11546 1 1 72 TYR OH   O  35.148   4.654  -4.006 1.00 . A A .  72 TYR OH   1 1 
        5 11547 1 1 73 GLN C    C  42.245   2.607 -11.209 1.00 . A A .  73 GLN C    1 1 
        5 11548 1 1 73 GLN CA   C  41.801   4.066 -11.212 1.00 . A A .  73 GLN CA   1 1 
        5 11549 1 1 73 GLN CB   C  42.984   4.964 -10.846 1.00 . A A .  73 GLN CB   1 1 
        5 11550 1 1 73 GLN CD   C  41.536   6.901 -10.209 1.00 . A A .  73 GLN CD   1 1 
        5 11551 1 1 73 GLN CG   C  42.634   6.420 -11.152 1.00 . A A .  73 GLN CG   1 1 
        5 11552 1 1 73 GLN H    H  40.870   4.849  -9.457 1.00 . A A .  73 GLN H    1 1 
        5 11553 1 1 73 GLN HA   H  41.453   4.329 -12.211 1.00 . A A .  73 GLN HA   1 1 
        5 11554 1 1 73 GLN HB2  H  43.204   4.859  -9.783 1.00 . A A .  73 GLN HB2  1 1 
        5 11555 1 1 73 GLN HB3  H  43.857   4.670 -11.428 1.00 . A A .  73 GLN HB3  1 1 
        5 11556 1 1 73 GLN HE21 H  42.838   7.552  -8.842 1.00 . A A .  73 GLN HE21 1 1 
        5 11557 1 1 73 GLN HE22 H  41.142   7.776  -8.438 1.00 . A A .  73 GLN HE22 1 1 
        5 11558 1 1 73 GLN HG2  H  43.520   7.041 -11.023 1.00 . A A .  73 GLN HG2  1 1 
        5 11559 1 1 73 GLN HG3  H  42.286   6.500 -12.182 1.00 . A A .  73 GLN HG3  1 1 
        5 11560 1 1 73 GLN N    N  40.708   4.272 -10.269 1.00 . A A .  73 GLN N    1 1 
        5 11561 1 1 73 GLN NE2  N  41.859   7.454  -9.072 1.00 . A A .  73 GLN NE2  1 1 
        5 11562 1 1 73 GLN O    O  42.722   2.090 -12.218 1.00 . A A .  73 GLN O    1 1 
        5 11563 1 1 73 GLN OE1  O  40.351   6.768 -10.517 1.00 . A A .  73 GLN OE1  1 1 
        5 11564 1 1 74 ARG C    C  43.949   0.373 -10.281 1.00 . A A .  74 ARG C    1 1 
        5 11565 1 1 74 ARG CA   C  42.478   0.549  -9.935 1.00 . A A .  74 ARG CA   1 1 
        5 11566 1 1 74 ARG CB   C  41.630  -0.312 -10.872 1.00 . A A .  74 ARG CB   1 1 
        5 11567 1 1 74 ARG CD   C  39.751  -0.767  -9.284 1.00 . A A .  74 ARG CD   1 1 
        5 11568 1 1 74 ARG CG   C  40.144  -0.074 -10.589 1.00 . A A .  74 ARG CG   1 1 
        5 11569 1 1 74 ARG CZ   C  37.730  -0.812  -7.936 1.00 . A A .  74 ARG CZ   1 1 
        5 11570 1 1 74 ARG H    H  41.695   2.418  -9.261 1.00 . A A .  74 ARG H    1 1 
        5 11571 1 1 74 ARG HA   H  42.312   0.230  -8.906 1.00 . A A .  74 ARG HA   1 1 
        5 11572 1 1 74 ARG HB2  H  41.849  -0.047 -11.907 1.00 . A A .  74 ARG HB2  1 1 
        5 11573 1 1 74 ARG HB3  H  41.864  -1.364 -10.709 1.00 . A A .  74 ARG HB3  1 1 
        5 11574 1 1 74 ARG HD2  H  40.122  -1.792  -9.293 1.00 . A A .  74 ARG HD2  1 1 
        5 11575 1 1 74 ARG HD3  H  40.195  -0.233  -8.444 1.00 . A A .  74 ARG HD3  1 1 
        5 11576 1 1 74 ARG HE   H  37.731  -0.764  -9.970 1.00 . A A .  74 ARG HE   1 1 
        5 11577 1 1 74 ARG HG2  H  39.959   0.997 -10.500 1.00 . A A .  74 ARG HG2  1 1 
        5 11578 1 1 74 ARG HG3  H  39.549  -0.479 -11.407 1.00 . A A .  74 ARG HG3  1 1 
        5 11579 1 1 74 ARG HH11 H  39.479  -0.821  -6.944 1.00 . A A .  74 ARG HH11 1 1 
        5 11580 1 1 74 ARG HH12 H  38.038  -0.855  -5.951 1.00 . A A .  74 ARG HH12 1 1 
        5 11581 1 1 74 ARG HH21 H  35.856  -0.812  -8.662 1.00 . A A .  74 ARG HH21 1 1 
        5 11582 1 1 74 ARG HH22 H  35.999  -0.850  -6.919 1.00 . A A .  74 ARG HH22 1 1 
        5 11583 1 1 74 ARG N    N  42.089   1.949 -10.065 1.00 . A A .  74 ARG N    1 1 
        5 11584 1 1 74 ARG NE   N  38.301  -0.780  -9.136 1.00 . A A .  74 ARG NE   1 1 
        5 11585 1 1 74 ARG NH1  N  38.473  -0.831  -6.862 1.00 . A A .  74 ARG NH1  1 1 
        5 11586 1 1 74 ARG NH2  N  36.431  -0.826  -7.831 1.00 . A A .  74 ARG NH2  1 1 
        5 11587 1 1 74 ARG O    O  44.296  -0.099 -11.366 1.00 . A A .  74 ARG O    1 1 
        5 11588 1 1 75 LYS C    C  46.788  -0.662  -8.964 1.00 . A A .  75 LYS C    1 1 
        5 11589 1 1 75 LYS CA   C  46.261   0.636  -9.568 1.00 . A A .  75 LYS CA   1 1 
        5 11590 1 1 75 LYS CB   C  46.984   1.824  -8.929 1.00 . A A .  75 LYS CB   1 1 
        5 11591 1 1 75 LYS CD   C  47.317   4.299  -9.022 1.00 . A A .  75 LYS CD   1 1 
        5 11592 1 1 75 LYS CE   C  46.930   5.585  -9.755 1.00 . A A .  75 LYS CE   1 1 
        5 11593 1 1 75 LYS CG   C  46.614   3.108  -9.676 1.00 . A A .  75 LYS CG   1 1 
        5 11594 1 1 75 LYS H    H  44.493   1.137  -8.475 1.00 . A A .  75 LYS H    1 1 
        5 11595 1 1 75 LYS HA   H  46.454   0.634 -10.641 1.00 . A A .  75 LYS HA   1 1 
        5 11596 1 1 75 LYS HB2  H  46.686   1.912  -7.885 1.00 . A A .  75 LYS HB2  1 1 
        5 11597 1 1 75 LYS HB3  H  48.061   1.668  -8.988 1.00 . A A .  75 LYS HB3  1 1 
        5 11598 1 1 75 LYS HD2  H  47.014   4.372  -7.978 1.00 . A A .  75 LYS HD2  1 1 
        5 11599 1 1 75 LYS HD3  H  48.396   4.159  -9.080 1.00 . A A .  75 LYS HD3  1 1 
        5 11600 1 1 75 LYS HE2  H  47.237   5.516 -10.799 1.00 . A A .  75 LYS HE2  1 1 
        5 11601 1 1 75 LYS HE3  H  45.849   5.720  -9.708 1.00 . A A .  75 LYS HE3  1 1 
        5 11602 1 1 75 LYS HG2  H  46.928   3.027 -10.717 1.00 . A A .  75 LYS HG2  1 1 
        5 11603 1 1 75 LYS HG3  H  45.534   3.255  -9.632 1.00 . A A .  75 LYS HG3  1 1 
        5 11604 1 1 75 LYS HZ1  H  48.608   6.622  -9.157 1.00 . A A .  75 LYS HZ1  1 1 
        5 11605 1 1 75 LYS HZ2  H  47.347   7.591  -9.599 1.00 . A A .  75 LYS HZ2  1 1 
        5 11606 1 1 75 LYS HZ3  H  47.319   6.811  -8.145 1.00 . A A .  75 LYS HZ3  1 1 
        5 11607 1 1 75 LYS N    N  44.821   0.756  -9.351 1.00 . A A .  75 LYS N    1 1 
        5 11608 1 1 75 LYS NZ   N  47.606   6.746  -9.110 1.00 . A A .  75 LYS NZ   1 1 
        5 11609 1 1 75 LYS O    O  46.713  -0.873  -7.755 1.00 . A A .  75 LYS O    1 1 
        5 11610 1 1 76 LEU C    C  48.727  -3.441 -10.440 1.00 . A A .  76 LEU C    1 1 
        5 11611 1 1 76 LEU CA   C  47.848  -2.810  -9.360 1.00 . A A .  76 LEU CA   1 1 
        5 11612 1 1 76 LEU CB   C  46.703  -3.764  -9.005 1.00 . A A .  76 LEU CB   1 1 
        5 11613 1 1 76 LEU CD1  C  44.815  -5.122  -9.919 1.00 . A A .  76 LEU CD1  1 1 
        5 11614 1 1 76 LEU CD2  C  45.435  -2.959 -11.008 1.00 . A A .  76 LEU CD2  1 1 
        5 11615 1 1 76 LEU CG   C  45.973  -4.194 -10.280 1.00 . A A .  76 LEU CG   1 1 
        5 11616 1 1 76 LEU H    H  47.358  -1.312 -10.802 1.00 . A A .  76 LEU H    1 1 
        5 11617 1 1 76 LEU HA   H  48.452  -2.637  -8.470 1.00 . A A .  76 LEU HA   1 1 
        5 11618 1 1 76 LEU HB2  H  47.106  -4.644  -8.504 1.00 . A A .  76 LEU HB2  1 1 
        5 11619 1 1 76 LEU HB3  H  46.003  -3.257  -8.341 1.00 . A A .  76 LEU HB3  1 1 
        5 11620 1 1 76 LEU HD11 H  44.299  -5.431 -10.828 1.00 . A A .  76 LEU HD11 1 1 
        5 11621 1 1 76 LEU HD12 H  45.201  -6.002  -9.404 1.00 . A A .  76 LEU HD12 1 1 
        5 11622 1 1 76 LEU HD13 H  44.118  -4.597  -9.266 1.00 . A A .  76 LEU HD13 1 1 
        5 11623 1 1 76 LEU HD21 H  46.264  -2.301 -11.267 1.00 . A A .  76 LEU HD21 1 1 
        5 11624 1 1 76 LEU HD22 H  44.920  -3.269 -11.918 1.00 . A A .  76 LEU HD22 1 1 
        5 11625 1 1 76 LEU HD23 H  44.738  -2.430 -10.359 1.00 . A A .  76 LEU HD23 1 1 
        5 11626 1 1 76 LEU HG   H  46.668  -4.722 -10.932 1.00 . A A .  76 LEU HG   1 1 
        5 11627 1 1 76 LEU N    N  47.317  -1.530  -9.816 1.00 . A A .  76 LEU N    1 1 
        5 11628 1 1 76 LEU O    O  48.450  -3.299 -11.635 1.00 . A A .  76 LEU O    1 1 
        5 11629 1 1 77 ARG C    C  50.022  -6.069 -11.529 1.00 . A A .  77 ARG C    1 1 
        5 11630 1 1 77 ARG CA   C  50.655  -4.812 -10.960 1.00 . A A .  77 ARG CA   1 1 
        5 11631 1 1 77 ARG CB   C  51.970  -5.171 -10.258 1.00 . A A .  77 ARG CB   1 1 
        5 11632 1 1 77 ARG CD   C  53.743  -3.551 -10.979 1.00 . A A .  77 ARG CD   1 1 
        5 11633 1 1 77 ARG CG   C  52.724  -3.886  -9.884 1.00 . A A .  77 ARG CG   1 1 
        5 11634 1 1 77 ARG CZ   C  53.682  -3.329 -13.395 1.00 . A A .  77 ARG CZ   1 1 
        5 11635 1 1 77 ARG H    H  49.942  -4.246  -9.028 1.00 . A A .  77 ARG H    1 1 
        5 11636 1 1 77 ARG HA   H  50.866  -4.123 -11.779 1.00 . A A .  77 ARG HA   1 1 
        5 11637 1 1 77 ARG HB2  H  51.753  -5.740  -9.354 1.00 . A A .  77 ARG HB2  1 1 
        5 11638 1 1 77 ARG HB3  H  52.586  -5.770 -10.928 1.00 . A A .  77 ARG HB3  1 1 
        5 11639 1 1 77 ARG HD2  H  54.332  -2.687 -10.672 1.00 . A A .  77 ARG HD2  1 1 
        5 11640 1 1 77 ARG HD3  H  54.406  -4.402 -11.129 1.00 . A A .  77 ARG HD3  1 1 
        5 11641 1 1 77 ARG HE   H  52.083  -2.973 -12.190 1.00 . A A .  77 ARG HE   1 1 
        5 11642 1 1 77 ARG HG2  H  52.014  -3.065  -9.786 1.00 . A A .  77 ARG HG2  1 1 
        5 11643 1 1 77 ARG HG3  H  53.243  -4.033  -8.938 1.00 . A A .  77 ARG HG3  1 1 
        5 11644 1 1 77 ARG HH11 H  55.427  -3.909 -12.583 1.00 . A A .  77 ARG HH11 1 1 
        5 11645 1 1 77 ARG HH12 H  55.410  -3.752 -14.326 1.00 . A A .  77 ARG HH12 1 1 
        5 11646 1 1 77 ARG HH21 H  52.076  -2.770 -14.469 1.00 . A A .  77 ARG HH21 1 1 
        5 11647 1 1 77 ARG HH22 H  53.525  -3.112 -15.387 1.00 . A A .  77 ARG HH22 1 1 
        5 11648 1 1 77 ARG N    N  49.760  -4.152 -10.017 1.00 . A A .  77 ARG N    1 1 
        5 11649 1 1 77 ARG NE   N  53.054  -3.248 -12.228 1.00 . A A .  77 ARG NE   1 1 
        5 11650 1 1 77 ARG NH1  N  54.935  -3.690 -13.437 1.00 . A A .  77 ARG NH1  1 1 
        5 11651 1 1 77 ARG NH2  N  53.046  -3.049 -14.501 1.00 . A A .  77 ARG NH2  1 1 
        5 11652 1 1 77 ARG O    O  49.546  -6.075 -12.664 1.00 . A A .  77 ARG O    1 1 
        5 11653 1 1 78 GLU C    C  49.389  -9.394 -10.019 1.00 . A A .  78 GLU C    1 1 
        5 11654 1 1 78 GLU CA   C  49.430  -8.395 -11.172 1.00 . A A .  78 GLU CA   1 1 
        5 11655 1 1 78 GLU CB   C  50.248  -8.976 -12.327 1.00 . A A .  78 GLU CB   1 1 
        5 11656 1 1 78 GLU CD   C  50.345 -10.803 -14.035 1.00 . A A .  78 GLU CD   1 1 
        5 11657 1 1 78 GLU CG   C  49.566 -10.244 -12.849 1.00 . A A .  78 GLU CG   1 1 
        5 11658 1 1 78 GLU H    H  50.415  -7.079  -9.808 1.00 . A A .  78 GLU H    1 1 
        5 11659 1 1 78 GLU HA   H  48.412  -8.209 -11.516 1.00 . A A .  78 GLU HA   1 1 
        5 11660 1 1 78 GLU HB2  H  50.313  -8.242 -13.130 1.00 . A A .  78 GLU HB2  1 1 
        5 11661 1 1 78 GLU HB3  H  51.250  -9.221 -11.975 1.00 . A A .  78 GLU HB3  1 1 
        5 11662 1 1 78 GLU HE2  H  51.980 -11.254 -14.715 1.00 . A A .  78 GLU HE2  1 1 
        5 11663 1 1 78 GLU HG2  H  49.531 -10.989 -12.054 1.00 . A A .  78 GLU HG2  1 1 
        5 11664 1 1 78 GLU HG3  H  48.550 -10.006 -13.162 1.00 . A A .  78 GLU HG3  1 1 
        5 11665 1 1 78 GLU N    N  50.014  -7.133 -10.734 1.00 . A A .  78 GLU N    1 1 
        5 11666 1 1 78 GLU O    O  50.364 -10.103  -9.765 1.00 . A A .  78 GLU O    1 1 
        5 11667 1 1 78 GLU OE1  O  49.717 -11.128 -15.029 1.00 . A A .  78 GLU OE1  1 1 
        5 11668 1 1 78 GLU OE2  O  51.557 -10.895 -13.932 1.00 . A A .  78 GLU OE2  1 1 
        5 11669 1 1 79 GLU C    C  49.217 -10.173  -7.200 1.00 . A A .  79 GLU C    1 1 
        5 11670 1 1 79 GLU CA   C  48.097 -10.367  -8.208 1.00 . A A .  79 GLU CA   1 1 
        5 11671 1 1 79 GLU CB   C  48.104 -11.812  -8.711 1.00 . A A .  79 GLU CB   1 1 
        5 11672 1 1 79 GLU CD   C  47.757 -14.199  -8.045 1.00 . A A .  79 GLU CD   1 1 
        5 11673 1 1 79 GLU CG   C  47.827 -12.761  -7.543 1.00 . A A .  79 GLU CG   1 1 
        5 11674 1 1 79 GLU H    H  47.482  -8.847  -9.577 1.00 . A A .  79 GLU H    1 1 
        5 11675 1 1 79 GLU HA   H  47.143 -10.164  -7.723 1.00 . A A .  79 GLU HA   1 1 
        5 11676 1 1 79 GLU HB2  H  47.332 -11.937  -9.470 1.00 . A A .  79 GLU HB2  1 1 
        5 11677 1 1 79 GLU HB3  H  49.078 -12.042  -9.142 1.00 . A A .  79 GLU HB3  1 1 
        5 11678 1 1 79 GLU HE2  H  47.608 -15.310  -9.490 1.00 . A A .  79 GLU HE2  1 1 
        5 11679 1 1 79 GLU HG2  H  48.626 -12.673  -6.808 1.00 . A A .  79 GLU HG2  1 1 
        5 11680 1 1 79 GLU HG3  H  46.880 -12.494  -7.076 1.00 . A A .  79 GLU HG3  1 1 
        5 11681 1 1 79 GLU N    N  48.255  -9.448  -9.329 1.00 . A A .  79 GLU N    1 1 
        5 11682 1 1 79 GLU O    O  50.256 -10.835  -7.271 1.00 . A A .  79 GLU O    1 1 
        5 11683 1 1 79 GLU OE1  O  47.813 -15.097  -7.221 1.00 . A A .  79 GLU OE1  1 1 
        5 11684 1 1 79 GLU OE2  O  47.647 -14.382  -9.246 1.00 . A A .  79 GLU OE2  1 1 
        5 11685 1 1 80 TRP C    C  49.392  -9.059  -3.837 1.00 . A A .  80 TRP C    1 1 
        5 11686 1 1 80 TRP CA   C  50.014  -8.989  -5.227 1.00 . A A .  80 TRP CA   1 1 
        5 11687 1 1 80 TRP CB   C  50.619  -7.601  -5.449 1.00 . A A .  80 TRP CB   1 1 
        5 11688 1 1 80 TRP CD1  C  51.475  -6.519  -3.331 1.00 . A A .  80 TRP CD1  1 1 
        5 11689 1 1 80 TRP CD2  C  53.000  -7.866  -4.291 1.00 . A A .  80 TRP CD2  1 1 
        5 11690 1 1 80 TRP CE2  C  53.603  -7.332  -3.128 1.00 . A A .  80 TRP CE2  1 1 
        5 11691 1 1 80 TRP CE3  C  53.753  -8.753  -5.081 1.00 . A A .  80 TRP CE3  1 1 
        5 11692 1 1 80 TRP CG   C  51.647  -7.334  -4.397 1.00 . A A .  80 TRP CG   1 1 
        5 11693 1 1 80 TRP CH2  C  55.644  -8.546  -3.560 1.00 . A A .  80 TRP CH2  1 1 
        5 11694 1 1 80 TRP CZ2  C  54.909  -7.664  -2.762 1.00 . A A .  80 TRP CZ2  1 1 
        5 11695 1 1 80 TRP CZ3  C  55.067  -9.089  -4.716 1.00 . A A .  80 TRP CZ3  1 1 
        5 11696 1 1 80 TRP H    H  48.142  -8.744  -6.231 1.00 . A A .  80 TRP H    1 1 
        5 11697 1 1 80 TRP HA   H  50.801  -9.737  -5.303 1.00 . A A .  80 TRP HA   1 1 
        5 11698 1 1 80 TRP HB2  H  51.081  -7.555  -6.435 1.00 . A A .  80 TRP HB2  1 1 
        5 11699 1 1 80 TRP HB3  H  49.835  -6.846  -5.399 1.00 . A A .  80 TRP HB3  1 1 
        5 11700 1 1 80 TRP HD1  H  50.578  -5.961  -3.106 1.00 . A A .  80 TRP HD1  1 1 
        5 11701 1 1 80 TRP HE1  H  52.733  -5.973  -1.732 1.00 . A A .  80 TRP HE1  1 1 
        5 11702 1 1 80 TRP HE3  H  53.318  -9.177  -5.975 1.00 . A A .  80 TRP HE3  1 1 
        5 11703 1 1 80 TRP HH2  H  56.655  -8.808  -3.286 1.00 . A A .  80 TRP HH2  1 1 
        5 11704 1 1 80 TRP HZ2  H  55.347  -7.243  -1.870 1.00 . A A .  80 TRP HZ2  1 1 
        5 11705 1 1 80 TRP HZ3  H  55.636  -9.771  -5.331 1.00 . A A .  80 TRP HZ3  1 1 
        5 11706 1 1 80 TRP N    N  49.009  -9.262  -6.252 1.00 . A A .  80 TRP N    1 1 
        5 11707 1 1 80 TRP NE1  N  52.635  -6.516  -2.578 1.00 . A A .  80 TRP NE1  1 1 
        5 11708 1 1 80 TRP O    O  48.185  -8.919  -3.741 1.00 . A A .  80 TRP O    1 1 
        5 11709 1 1 80 TRP OXT  O  50.134  -9.253  -2.887 1.00 . A A .  80 TRP OXT  1 1 
        5 11710 2 1  1 MET C    C  23.155   2.375   7.784 1.00 . B B . 201 MET C    1 1 
        5 11711 2 1  1 MET CA   C  22.956   2.580   9.281 1.00 . B B . 201 MET CA   1 1 
        5 11712 2 1  1 MET CB   C  21.465   2.537   9.620 1.00 . B B . 201 MET CB   1 1 
        5 11713 2 1  1 MET CE   C  19.117   0.914  10.835 1.00 . B B . 201 MET CE   1 1 
        5 11714 2 1  1 MET CG   C  21.288   2.516  11.140 1.00 . B B . 201 MET CG   1 1 
        5 11715 2 1  1 MET H1   H  23.533   4.832  10.073 1.00 . B B . 201 MET H1   1 1 
        5 11716 2 1  1 MET HA   H  23.473   1.790   9.826 1.00 . B B . 201 MET HA   1 1 
        5 11717 2 1  1 MET HB2  H  20.973   3.419   9.209 1.00 . B B . 201 MET HB2  1 1 
        5 11718 2 1  1 MET HB3  H  21.020   1.640   9.190 1.00 . B B . 201 MET HB3  1 1 
        5 11719 2 1  1 MET HE1  H  19.698   0.140  11.336 1.00 . B B . 201 MET HE1  1 1 
        5 11720 2 1  1 MET HE2  H  18.053   0.725  10.978 1.00 . B B . 201 MET HE2  1 1 
        5 11721 2 1  1 MET HE3  H  19.350   0.911   9.770 1.00 . B B . 201 MET HE3  1 1 
        5 11722 2 1  1 MET HG2  H  21.746   1.618  11.554 1.00 . B B . 201 MET HG2  1 1 
        5 11723 2 1  1 MET HG3  H  21.767   3.389  11.582 1.00 . B B . 201 MET HG3  1 1 
        5 11724 2 1  1 MET N    N  23.516   3.902   9.677 1.00 . B B . 201 MET N    1 1 
        5 11725 2 1  1 MET O    O  22.549   3.068   6.966 1.00 . B B . 201 MET O    1 1 
        5 11726 2 1  1 MET SD   S  19.523   2.531  11.540 1.00 . B B . 201 MET SD   1 1 
        5 11727 2 1  2 ASN C    C  23.172   0.272   5.431 1.00 . B B . 202 ASN C    1 1 
        5 11728 2 1  2 ASN CA   C  24.279   1.130   6.026 1.00 . B B . 202 ASN CA   1 1 
        5 11729 2 1  2 ASN CB   C  25.621   0.409   5.891 1.00 . B B . 202 ASN CB   1 1 
        5 11730 2 1  2 ASN CG   C  25.757  -0.647   6.984 1.00 . B B . 202 ASN CG   1 1 
        5 11731 2 1  2 ASN H    H  24.482   0.875   8.136 1.00 . B B . 202 ASN H    1 1 
        5 11732 2 1  2 ASN HA   H  24.326   2.073   5.480 1.00 . B B . 202 ASN HA   1 1 
        5 11733 2 1  2 ASN HB2  H  25.677  -0.071   4.914 1.00 . B B . 202 ASN HB2  1 1 
        5 11734 2 1  2 ASN HB3  H  26.431   1.132   5.983 1.00 . B B . 202 ASN HB3  1 1 
        5 11735 2 1  2 ASN HD21 H  26.589   0.633   8.272 1.00 . B B . 202 ASN HD21 1 1 
        5 11736 2 1  2 ASN HD22 H  26.377  -1.007   8.865 1.00 . B B . 202 ASN HD22 1 1 
        5 11737 2 1  2 ASN N    N  24.008   1.418   7.429 1.00 . B B . 202 ASN N    1 1 
        5 11738 2 1  2 ASN ND2  N  26.282  -0.319   8.133 1.00 . B B . 202 ASN ND2  1 1 
        5 11739 2 1  2 ASN O    O  22.105   0.771   5.073 1.00 . B B . 202 ASN O    1 1 
        5 11740 2 1  2 ASN OD1  O  25.374  -1.800   6.787 1.00 . B B . 202 ASN OD1  1 1 
        5 11741 2 1  3 SER C    C  22.616  -3.344   5.375 1.00 . B B . 203 SER C    1 1 
        5 11742 2 1  3 SER CA   C  22.448  -1.954   4.773 1.00 . B B . 203 SER CA   1 1 
        5 11743 2 1  3 SER CB   C  22.608  -2.034   3.252 1.00 . B B . 203 SER CB   1 1 
        5 11744 2 1  3 SER H    H  24.322  -1.395   5.633 1.00 . B B . 203 SER H    1 1 
        5 11745 2 1  3 SER HA   H  21.450  -1.583   5.007 1.00 . B B . 203 SER HA   1 1 
        5 11746 2 1  3 SER HB2  H  21.843  -2.693   2.840 1.00 . B B . 203 SER HB2  1 1 
        5 11747 2 1  3 SER HB3  H  22.501  -1.038   2.822 1.00 . B B . 203 SER HB3  1 1 
        5 11748 2 1  3 SER HG   H  23.984  -2.594   1.987 1.00 . B B . 203 SER HG   1 1 
        5 11749 2 1  3 SER N    N  23.431  -1.030   5.326 1.00 . B B . 203 SER N    1 1 
        5 11750 2 1  3 SER O    O  23.711  -3.905   5.372 1.00 . B B . 203 SER O    1 1 
        5 11751 2 1  3 SER OG   O  23.897  -2.549   2.943 1.00 . B B . 203 SER OG   1 1 
        5 11752 2 1  4 LEU C    C  21.539  -6.295   5.425 1.00 . B B . 204 LEU C    1 1 
        5 11753 2 1  4 LEU CA   C  21.561  -5.219   6.502 1.00 . B B . 204 LEU CA   1 1 
        5 11754 2 1  4 LEU CB   C  20.358  -5.402   7.428 1.00 . B B . 204 LEU CB   1 1 
        5 11755 2 1  4 LEU CD1  C  19.082  -4.404   9.331 1.00 . B B . 204 LEU CD1  1 1 
        5 11756 2 1  4 LEU CD2  C  21.581  -4.294   9.310 1.00 . B B . 204 LEU CD2  1 1 
        5 11757 2 1  4 LEU CG   C  20.319  -4.256   8.442 1.00 . B B . 204 LEU CG   1 1 
        5 11758 2 1  4 LEU H    H  20.644  -3.394   5.874 1.00 . B B . 204 LEU H    1 1 
        5 11759 2 1  4 LEU HA   H  22.478  -5.313   7.083 1.00 . B B . 204 LEU HA   1 1 
        5 11760 2 1  4 LEU HB2  H  19.441  -5.396   6.839 1.00 . B B . 204 LEU HB2  1 1 
        5 11761 2 1  4 LEU HB3  H  20.445  -6.352   7.954 1.00 . B B . 204 LEU HB3  1 1 
        5 11762 2 1  4 LEU HD11 H  19.053  -3.588  10.053 1.00 . B B . 204 LEU HD11 1 1 
        5 11763 2 1  4 LEU HD12 H  18.185  -4.375   8.713 1.00 . B B . 204 LEU HD12 1 1 
        5 11764 2 1  4 LEU HD13 H  19.127  -5.356   9.862 1.00 . B B . 204 LEU HD13 1 1 
        5 11765 2 1  4 LEU HD21 H  22.460  -4.188   8.676 1.00 . B B . 204 LEU HD21 1 1 
        5 11766 2 1  4 LEU HD22 H  21.551  -3.476  10.030 1.00 . B B . 204 LEU HD22 1 1 
        5 11767 2 1  4 LEU HD23 H  21.627  -5.244   9.841 1.00 . B B . 204 LEU HD23 1 1 
        5 11768 2 1  4 LEU HG   H  20.273  -3.305   7.913 1.00 . B B . 204 LEU HG   1 1 
        5 11769 2 1  4 LEU N    N  21.522  -3.893   5.894 1.00 . B B . 204 LEU N    1 1 
        5 11770 2 1  4 LEU O    O  20.854  -6.163   4.408 1.00 . B B . 204 LEU O    1 1 
        5 11771 2 1  5 ALA C    C  21.409  -9.585   5.102 1.00 . B B . 205 ALA C    1 1 
        5 11772 2 1  5 ALA CA   C  22.352  -8.467   4.689 1.00 . B B . 205 ALA CA   1 1 
        5 11773 2 1  5 ALA CB   C  23.780  -9.008   4.603 1.00 . B B . 205 ALA CB   1 1 
        5 11774 2 1  5 ALA H    H  22.838  -7.436   6.497 1.00 . B B . 205 ALA H    1 1 
        5 11775 2 1  5 ALA HA   H  22.053  -8.093   3.711 1.00 . B B . 205 ALA HA   1 1 
        5 11776 2 1  5 ALA HB1  H  23.822  -9.816   3.871 1.00 . B B . 205 ALA HB1  1 1 
        5 11777 2 1  5 ALA HB2  H  24.453  -8.207   4.298 1.00 . B B . 205 ALA HB2  1 1 
        5 11778 2 1  5 ALA HB3  H  24.083  -9.387   5.579 1.00 . B B . 205 ALA HB3  1 1 
        5 11779 2 1  5 ALA N    N  22.293  -7.369   5.650 1.00 . B B . 205 ALA N    1 1 
        5 11780 2 1  5 ALA O    O  21.641 -10.278   6.095 1.00 . B B . 205 ALA O    1 1 
        5 11781 2 1  6 GLY C    C  17.943 -10.252   4.607 1.00 . B B . 206 GLY C    1 1 
        5 11782 2 1  6 GLY CA   C  19.359 -10.811   4.628 1.00 . B B . 206 GLY CA   1 1 
        5 11783 2 1  6 GLY H    H  20.186  -9.177   3.528 1.00 . B B . 206 GLY H    1 1 
        5 11784 2 1  6 GLY HA2  H  19.442 -11.600   3.880 1.00 . B B . 206 GLY HA2  1 1 
        5 11785 2 1  6 GLY HA3  H  19.565 -11.226   5.614 1.00 . B B . 206 GLY HA3  1 1 
        5 11786 2 1  6 GLY N    N  20.337  -9.767   4.333 1.00 . B B . 206 GLY N    1 1 
        5 11787 2 1  6 GLY O    O  17.100 -10.635   5.419 1.00 . B B . 206 GLY O    1 1 
        5 11788 2 1  7 ILE C    C  15.466  -9.579   2.663 1.00 . B B . 207 ILE C    1 1 
        5 11789 2 1  7 ILE CA   C  16.362  -8.736   3.557 1.00 . B B . 207 ILE CA   1 1 
        5 11790 2 1  7 ILE CB   C  16.486  -7.324   2.976 1.00 . B B . 207 ILE CB   1 1 
        5 11791 2 1  7 ILE CD1  C  17.413  -6.039   1.043 1.00 . B B . 207 ILE CD1  1 1 
        5 11792 2 1  7 ILE CG1  C  17.542  -7.320   1.869 1.00 . B B . 207 ILE CG1  1 1 
        5 11793 2 1  7 ILE CG2  C  16.900  -6.348   4.080 1.00 . B B . 207 ILE CG2  1 1 
        5 11794 2 1  7 ILE H    H  18.404  -9.057   3.026 1.00 . B B . 207 ILE H    1 1 
        5 11795 2 1  7 ILE HA   H  15.916  -8.674   4.550 1.00 . B B . 207 ILE HA   1 1 
        5 11796 2 1  7 ILE HB   H  15.525  -7.017   2.562 1.00 . B B . 207 ILE HB   1 1 
        5 11797 2 1  7 ILE HD11 H  17.560  -5.174   1.690 1.00 . B B . 207 ILE HD11 1 1 
        5 11798 2 1  7 ILE HD12 H  18.167  -6.036   0.256 1.00 . B B . 207 ILE HD12 1 1 
        5 11799 2 1  7 ILE HD13 H  16.420  -5.994   0.596 1.00 . B B . 207 ILE HD13 1 1 
        5 11800 2 1  7 ILE HG12 H  18.536  -7.366   2.315 1.00 . B B . 207 ILE HG12 1 1 
        5 11801 2 1  7 ILE HG13 H  17.394  -8.185   1.222 1.00 . B B . 207 ILE HG13 1 1 
        5 11802 2 1  7 ILE HG21 H  16.985  -5.344   3.664 1.00 . B B . 207 ILE HG21 1 1 
        5 11803 2 1  7 ILE HG22 H  16.147  -6.352   4.869 1.00 . B B . 207 ILE HG22 1 1 
        5 11804 2 1  7 ILE HG23 H  17.861  -6.653   4.493 1.00 . B B . 207 ILE HG23 1 1 
        5 11805 2 1  7 ILE N    N  17.682  -9.341   3.673 1.00 . B B . 207 ILE N    1 1 
        5 11806 2 1  7 ILE O    O  15.468  -9.428   1.438 1.00 . B B . 207 ILE O    1 1 
        5 11807 2 1  8 ASP C    C  12.334 -10.982   2.826 1.00 . B B . 208 ASP C    1 1 
        5 11808 2 1  8 ASP CA   C  13.786 -11.332   2.519 1.00 . B B . 208 ASP CA   1 1 
        5 11809 2 1  8 ASP CB   C  14.046 -12.796   2.880 1.00 . B B . 208 ASP CB   1 1 
        5 11810 2 1  8 ASP CG   C  13.249 -13.708   1.953 1.00 . B B . 208 ASP CG   1 1 
        5 11811 2 1  8 ASP H    H  14.715 -10.556   4.282 1.00 . B B . 208 ASP H    1 1 
        5 11812 2 1  8 ASP HA   H  13.970 -11.188   1.454 1.00 . B B . 208 ASP HA   1 1 
        5 11813 2 1  8 ASP HB2  H  15.108 -13.013   2.776 1.00 . B B . 208 ASP HB2  1 1 
        5 11814 2 1  8 ASP HB3  H  13.742 -12.975   3.912 1.00 . B B . 208 ASP HB3  1 1 
        5 11815 2 1  8 ASP HD2  H  12.874 -15.424   1.447 1.00 . B B . 208 ASP HD2  1 1 
        5 11816 2 1  8 ASP N    N  14.689 -10.467   3.276 1.00 . B B . 208 ASP N    1 1 
        5 11817 2 1  8 ASP O    O  11.464 -11.854   2.837 1.00 . B B . 208 ASP O    1 1 
        5 11818 2 1  8 ASP OD1  O  12.491 -13.188   1.151 1.00 . B B . 208 ASP OD1  1 1 
        5 11819 2 1  8 ASP OD2  O  13.406 -14.913   2.061 1.00 . B B . 208 ASP OD2  1 1 
        5 11820 2 1  9 MET C    C  10.131 -10.077   4.510 1.00 . B B . 209 MET C    1 1 
        5 11821 2 1  9 MET CA   C  10.726  -9.249   3.381 1.00 . B B . 209 MET CA   1 1 
        5 11822 2 1  9 MET CB   C   9.838  -9.358   2.143 1.00 . B B . 209 MET CB   1 1 
        5 11823 2 1  9 MET CE   C   7.929  -7.277   0.196 1.00 . B B . 209 MET CE   1 1 
        5 11824 2 1  9 MET CG   C  10.267  -8.312   1.113 1.00 . B B . 209 MET CG   1 1 
        5 11825 2 1  9 MET H    H  12.822  -9.020   3.054 1.00 . B B . 209 MET H    1 1 
        5 11826 2 1  9 MET HA   H  10.770  -8.207   3.693 1.00 . B B . 209 MET HA   1 1 
        5 11827 2 1  9 MET HB2  H   9.937 -10.354   1.711 1.00 . B B . 209 MET HB2  1 1 
        5 11828 2 1  9 MET HB3  H   8.799  -9.186   2.424 1.00 . B B . 209 MET HB3  1 1 
        5 11829 2 1  9 MET HE1  H   8.373  -6.296   0.365 1.00 . B B . 209 MET HE1  1 1 
        5 11830 2 1  9 MET HE2  H   7.165  -7.207  -0.578 1.00 . B B . 209 MET HE2  1 1 
        5 11831 2 1  9 MET HE3  H   7.482  -7.638   1.122 1.00 . B B . 209 MET HE3  1 1 
        5 11832 2 1  9 MET HG2  H  10.179  -7.314   1.542 1.00 . B B . 209 MET HG2  1 1 
        5 11833 2 1  9 MET HG3  H  11.305  -8.480   0.826 1.00 . B B . 209 MET HG3  1 1 
        5 11834 2 1  9 MET N    N  12.076  -9.701   3.074 1.00 . B B . 209 MET N    1 1 
        5 11835 2 1  9 MET O    O  10.699 -11.091   4.921 1.00 . B B . 209 MET O    1 1 
        5 11836 2 1  9 MET SD   S   9.209  -8.435  -0.350 1.00 . B B . 209 MET SD   1 1 
        5 11837 2 1 10 GLY C    C   7.070 -11.075   5.601 1.00 . B B . 210 GLY C    1 1 
        5 11838 2 1 10 GLY CA   C   8.313 -10.355   6.105 1.00 . B B . 210 GLY CA   1 1 
        5 11839 2 1 10 GLY H    H   8.548  -8.808   4.651 1.00 . B B . 210 GLY H    1 1 
        5 11840 2 1 10 GLY HA2  H   9.001 -11.086   6.529 1.00 . B B . 210 GLY HA2  1 1 
        5 11841 2 1 10 GLY HA3  H   8.025  -9.641   6.876 1.00 . B B . 210 GLY HA3  1 1 
        5 11842 2 1 10 GLY N    N   8.980  -9.644   5.017 1.00 . B B . 210 GLY N    1 1 
        5 11843 2 1 10 GLY O    O   6.883 -11.247   4.397 1.00 . B B . 210 GLY O    1 1 
        5 11844 2 1 11 ARG C    C   3.946 -12.040   7.261 1.00 . B B . 211 ARG C    1 1 
        5 11845 2 1 11 ARG CA   C   4.992 -12.203   6.169 1.00 . B B . 211 ARG CA   1 1 
        5 11846 2 1 11 ARG CB   C   5.282 -13.685   5.950 1.00 . B B . 211 ARG CB   1 1 
        5 11847 2 1 11 ARG CD   C   4.316 -15.863   5.199 1.00 . B B . 211 ARG CD   1 1 
        5 11848 2 1 11 ARG CG   C   4.009 -14.391   5.479 1.00 . B B . 211 ARG CG   1 1 
        5 11849 2 1 11 ARG CZ   C   3.232 -17.767   4.152 1.00 . B B . 211 ARG CZ   1 1 
        5 11850 2 1 11 ARG H    H   6.415 -11.343   7.510 1.00 . B B . 211 ARG H    1 1 
        5 11851 2 1 11 ARG HA   H   4.607 -11.776   5.242 1.00 . B B . 211 ARG HA   1 1 
        5 11852 2 1 11 ARG HB2  H   6.059 -13.795   5.195 1.00 . B B . 211 ARG HB2  1 1 
        5 11853 2 1 11 ARG HB3  H   5.619 -14.131   6.886 1.00 . B B . 211 ARG HB3  1 1 
        5 11854 2 1 11 ARG HD2  H   5.183 -15.933   4.543 1.00 . B B . 211 ARG HD2  1 1 
        5 11855 2 1 11 ARG HD3  H   4.535 -16.371   6.138 1.00 . B B . 211 ARG HD3  1 1 
        5 11856 2 1 11 ARG HE   H   2.328 -15.965   4.427 1.00 . B B . 211 ARG HE   1 1 
        5 11857 2 1 11 ARG HG2  H   3.246 -14.320   6.254 1.00 . B B . 211 ARG HG2  1 1 
        5 11858 2 1 11 ARG HG3  H   3.645 -13.916   4.567 1.00 . B B . 211 ARG HG3  1 1 
        5 11859 2 1 11 ARG HH11 H   5.128 -18.032   4.767 1.00 . B B . 211 ARG HH11 1 1 
        5 11860 2 1 11 ARG HH12 H   4.368 -19.418   4.014 1.00 . B B . 211 ARG HH12 1 1 
        5 11861 2 1 11 ARG HH21 H   1.349 -17.784   3.444 1.00 . B B . 211 ARG HH21 1 1 
        5 11862 2 1 11 ARG HH22 H   2.244 -19.278   3.270 1.00 . B B . 211 ARG HH22 1 1 
        5 11863 2 1 11 ARG N    N   6.219 -11.501   6.532 1.00 . B B . 211 ARG N    1 1 
        5 11864 2 1 11 ARG NE   N   3.173 -16.503   4.558 1.00 . B B . 211 ARG NE   1 1 
        5 11865 2 1 11 ARG NH1  N   4.326 -18.457   4.324 1.00 . B B . 211 ARG NH1  1 1 
        5 11866 2 1 11 ARG NH2  N   2.196 -18.318   3.579 1.00 . B B . 211 ARG NH2  1 1 
        5 11867 2 1 11 ARG O    O   4.186 -12.368   8.425 1.00 . B B . 211 ARG O    1 1 
        5 11868 2 1 12 ILE C    C   0.361 -11.756   7.251 1.00 . B B . 212 ILE C    1 1 
        5 11869 2 1 12 ILE CA   C   1.694 -11.332   7.847 1.00 . B B . 212 ILE CA   1 1 
        5 11870 2 1 12 ILE CB   C   1.621  -9.860   8.246 1.00 . B B . 212 ILE CB   1 1 
        5 11871 2 1 12 ILE CD1  C   2.947  -7.910   9.091 1.00 . B B . 212 ILE CD1  1 1 
        5 11872 2 1 12 ILE CG1  C   2.994  -9.401   8.752 1.00 . B B . 212 ILE CG1  1 1 
        5 11873 2 1 12 ILE CG2  C   0.590  -9.683   9.366 1.00 . B B . 212 ILE CG2  1 1 
        5 11874 2 1 12 ILE H    H   2.614 -11.282   5.918 1.00 . B B . 212 ILE H    1 1 
        5 11875 2 1 12 ILE HA   H   1.896 -11.935   8.733 1.00 . B B . 212 ILE HA   1 1 
        5 11876 2 1 12 ILE HB   H   1.329  -9.262   7.383 1.00 . B B . 212 ILE HB   1 1 
        5 11877 2 1 12 ILE HD11 H   2.199  -7.737   9.865 1.00 . B B . 212 ILE HD11 1 1 
        5 11878 2 1 12 ILE HD12 H   3.924  -7.588   9.451 1.00 . B B . 212 ILE HD12 1 1 
        5 11879 2 1 12 ILE HD13 H   2.684  -7.343   8.198 1.00 . B B . 212 ILE HD13 1 1 
        5 11880 2 1 12 ILE HG12 H   3.258  -9.968   9.645 1.00 . B B . 212 ILE HG12 1 1 
        5 11881 2 1 12 ILE HG13 H   3.741  -9.574   7.978 1.00 . B B . 212 ILE HG13 1 1 
        5 11882 2 1 12 ILE HG21 H   0.538  -8.633   9.651 1.00 . B B . 212 ILE HG21 1 1 
        5 11883 2 1 12 ILE HG22 H  -0.388 -10.013   9.014 1.00 . B B . 212 ILE HG22 1 1 
        5 11884 2 1 12 ILE HG23 H   0.884 -10.280  10.229 1.00 . B B . 212 ILE HG23 1 1 
        5 11885 2 1 12 ILE N    N   2.772 -11.534   6.884 1.00 . B B . 212 ILE N    1 1 
        5 11886 2 1 12 ILE O    O   0.125 -11.608   6.050 1.00 . B B . 212 ILE O    1 1 
        5 11887 2 1 13 LEU C    C  -2.883 -11.688   7.936 1.00 . B B . 213 LEU C    1 1 
        5 11888 2 1 13 LEU CA   C  -1.833 -12.740   7.634 1.00 . B B . 213 LEU CA   1 1 
        5 11889 2 1 13 LEU CB   C  -2.205 -14.055   8.330 1.00 . B B . 213 LEU CB   1 1 
        5 11890 2 1 13 LEU CD1  C  -2.188 -15.421   6.227 1.00 . B B . 213 LEU CD1  1 1 
        5 11891 2 1 13 LEU CD2  C  -0.039 -14.931   7.426 1.00 . B B . 213 LEU CD2  1 1 
        5 11892 2 1 13 LEU CG   C  -1.535 -15.229   7.603 1.00 . B B . 213 LEU CG   1 1 
        5 11893 2 1 13 LEU H    H  -0.287 -12.402   9.070 1.00 . B B . 213 LEU H    1 1 
        5 11894 2 1 13 LEU HA   H  -1.792 -12.905   6.557 1.00 . B B . 213 LEU HA   1 1 
        5 11895 2 1 13 LEU HB2  H  -1.866 -14.028   9.365 1.00 . B B . 213 LEU HB2  1 1 
        5 11896 2 1 13 LEU HB3  H  -3.288 -14.184   8.306 1.00 . B B . 213 LEU HB3  1 1 
        5 11897 2 1 13 LEU HD11 H  -1.712 -16.256   5.711 1.00 . B B . 213 LEU HD11 1 1 
        5 11898 2 1 13 LEU HD12 H  -3.250 -15.632   6.355 1.00 . B B . 213 LEU HD12 1 1 
        5 11899 2 1 13 LEU HD13 H  -2.067 -14.513   5.637 1.00 . B B . 213 LEU HD13 1 1 
        5 11900 2 1 13 LEU HD21 H   0.422 -14.794   8.403 1.00 . B B . 213 LEU HD21 1 1 
        5 11901 2 1 13 LEU HD22 H   0.437 -15.766   6.911 1.00 . B B . 213 LEU HD22 1 1 
        5 11902 2 1 13 LEU HD23 H   0.083 -14.023   6.836 1.00 . B B . 213 LEU HD23 1 1 
        5 11903 2 1 13 LEU HG   H  -1.657 -16.138   8.192 1.00 . B B . 213 LEU HG   1 1 
        5 11904 2 1 13 LEU N    N  -0.520 -12.294   8.093 1.00 . B B . 213 LEU N    1 1 
        5 11905 2 1 13 LEU O    O  -3.130 -11.354   9.095 1.00 . B B . 213 LEU O    1 1 
        5 11906 2 1 14 LEU C    C  -5.896 -10.684   6.609 1.00 . B B . 214 LEU C    1 1 
        5 11907 2 1 14 LEU CA   C  -4.543 -10.148   7.045 1.00 . B B . 214 LEU CA   1 1 
        5 11908 2 1 14 LEU CB   C  -4.190  -8.916   6.212 1.00 . B B . 214 LEU CB   1 1 
        5 11909 2 1 14 LEU CD1  C  -4.999  -7.335   7.983 1.00 . B B . 214 LEU CD1  1 1 
        5 11910 2 1 14 LEU CD2  C  -4.909  -6.604   5.591 1.00 . B B . 214 LEU CD2  1 1 
        5 11911 2 1 14 LEU CG   C  -5.174  -7.786   6.528 1.00 . B B . 214 LEU CG   1 1 
        5 11912 2 1 14 LEU H    H  -3.283 -11.481   5.951 1.00 . B B . 214 LEU H    1 1 
        5 11913 2 1 14 LEU HA   H  -4.595  -9.865   8.096 1.00 . B B . 214 LEU HA   1 1 
        5 11914 2 1 14 LEU HB2  H  -3.177  -8.594   6.454 1.00 . B B . 214 LEU HB2  1 1 
        5 11915 2 1 14 LEU HB3  H  -4.250  -9.165   5.152 1.00 . B B . 214 LEU HB3  1 1 
        5 11916 2 1 14 LEU HD11 H  -5.703  -6.533   8.204 1.00 . B B . 214 LEU HD11 1 1 
        5 11917 2 1 14 LEU HD12 H  -5.190  -8.177   8.650 1.00 . B B . 214 LEU HD12 1 1 
        5 11918 2 1 14 LEU HD13 H  -3.981  -6.977   8.133 1.00 . B B . 214 LEU HD13 1 1 
        5 11919 2 1 14 LEU HD21 H  -5.037  -6.925   4.557 1.00 . B B . 214 LEU HD21 1 1 
        5 11920 2 1 14 LEU HD22 H  -5.613  -5.802   5.811 1.00 . B B . 214 LEU HD22 1 1 
        5 11921 2 1 14 LEU HD23 H  -3.891  -6.245   5.737 1.00 . B B . 214 LEU HD23 1 1 
        5 11922 2 1 14 LEU HG   H  -6.194  -8.144   6.381 1.00 . B B . 214 LEU HG   1 1 
        5 11923 2 1 14 LEU N    N  -3.513 -11.169   6.884 1.00 . B B . 214 LEU N    1 1 
        5 11924 2 1 14 LEU O    O  -6.036 -11.244   5.519 1.00 . B B . 214 LEU O    1 1 
        5 11925 2 1 15 ASP C    C  -9.159  -9.825   6.801 1.00 . B B . 215 ASP C    1 1 
        5 11926 2 1 15 ASP CA   C  -8.250 -10.986   7.157 1.00 . B B . 215 ASP CA   1 1 
        5 11927 2 1 15 ASP CB   C  -8.821 -11.739   8.359 1.00 . B B . 215 ASP CB   1 1 
        5 11928 2 1 15 ASP CG   C  -8.834 -10.830   9.584 1.00 . B B . 215 ASP CG   1 1 
        5 11929 2 1 15 ASP H    H  -6.743 -10.047   8.344 1.00 . B B . 215 ASP H    1 1 
        5 11930 2 1 15 ASP HA   H  -8.196 -11.666   6.307 1.00 . B B . 215 ASP HA   1 1 
        5 11931 2 1 15 ASP HB2  H  -9.839 -12.060   8.136 1.00 . B B . 215 ASP HB2  1 1 
        5 11932 2 1 15 ASP HB3  H  -8.207 -12.614   8.565 1.00 . B B . 215 ASP HB3  1 1 
        5 11933 2 1 15 ASP HD2  H  -8.262  -9.262  10.331 1.00 . B B . 215 ASP HD2  1 1 
        5 11934 2 1 15 ASP N    N  -6.902 -10.512   7.462 1.00 . B B . 215 ASP N    1 1 
        5 11935 2 1 15 ASP O    O  -9.338  -8.895   7.591 1.00 . B B . 215 ASP O    1 1 
        5 11936 2 1 15 ASP OD1  O  -9.461 -11.196  10.564 1.00 . B B . 215 ASP OD1  1 1 
        5 11937 2 1 15 ASP OD2  O  -8.211  -9.782   9.526 1.00 . B B . 215 ASP OD2  1 1 
        5 11938 2 1 16 LEU C    C -11.934  -9.404   4.608 1.00 . B B . 216 LEU C    1 1 
        5 11939 2 1 16 LEU CA   C -10.639  -8.815   5.151 1.00 . B B . 216 LEU CA   1 1 
        5 11940 2 1 16 LEU CB   C  -9.953  -7.988   4.061 1.00 . B B . 216 LEU CB   1 1 
        5 11941 2 1 16 LEU CD1  C  -7.910  -6.637   3.555 1.00 . B B . 216 LEU CD1  1 1 
        5 11942 2 1 16 LEU CD2  C  -9.348  -6.038   5.513 1.00 . B B . 216 LEU CD2  1 1 
        5 11943 2 1 16 LEU CG   C  -8.794  -7.197   4.674 1.00 . B B . 216 LEU CG   1 1 
        5 11944 2 1 16 LEU H    H  -9.564 -10.653   4.988 1.00 . B B . 216 LEU H    1 1 
        5 11945 2 1 16 LEU HA   H -10.872  -8.167   5.996 1.00 . B B . 216 LEU HA   1 1 
        5 11946 2 1 16 LEU HB2  H  -9.571  -8.653   3.287 1.00 . B B . 216 LEU HB2  1 1 
        5 11947 2 1 16 LEU HB3  H -10.674  -7.297   3.623 1.00 . B B . 216 LEU HB3  1 1 
        5 11948 2 1 16 LEU HD11 H  -7.084  -6.075   3.991 1.00 . B B . 216 LEU HD11 1 1 
        5 11949 2 1 16 LEU HD12 H  -7.515  -7.458   2.958 1.00 . B B . 216 LEU HD12 1 1 
        5 11950 2 1 16 LEU HD13 H  -8.502  -5.978   2.920 1.00 . B B . 216 LEU HD13 1 1 
        5 11951 2 1 16 LEU HD21 H  -9.978  -6.434   6.310 1.00 . B B . 216 LEU HD21 1 1 
        5 11952 2 1 16 LEU HD22 H  -8.522  -5.476   5.950 1.00 . B B . 216 LEU HD22 1 1 
        5 11953 2 1 16 LEU HD23 H  -9.939  -5.378   4.877 1.00 . B B . 216 LEU HD23 1 1 
        5 11954 2 1 16 LEU HG   H  -8.202  -7.855   5.310 1.00 . B B . 216 LEU HG   1 1 
        5 11955 2 1 16 LEU N    N  -9.740  -9.872   5.604 1.00 . B B . 216 LEU N    1 1 
        5 11956 2 1 16 LEU O    O -11.917 -10.395   3.877 1.00 . B B . 216 LEU O    1 1 
        5 11957 2 1 17 SER C    C -14.409  -9.265   2.974 1.00 . B B . 217 SER C    1 1 
        5 11958 2 1 17 SER CA   C -14.356  -9.257   4.501 1.00 . B B . 217 SER CA   1 1 
        5 11959 2 1 17 SER CB   C -15.462  -8.356   5.049 1.00 . B B . 217 SER CB   1 1 
        5 11960 2 1 17 SER H    H -13.017  -7.972   5.560 1.00 . B B . 217 SER H    1 1 
        5 11961 2 1 17 SER HA   H -14.510 -10.272   4.867 1.00 . B B . 217 SER HA   1 1 
        5 11962 2 1 17 SER HB2  H -15.137  -7.317   5.009 1.00 . B B . 217 SER HB2  1 1 
        5 11963 2 1 17 SER HB3  H -16.363  -8.479   4.449 1.00 . B B . 217 SER HB3  1 1 
        5 11964 2 1 17 SER HG   H -16.432  -8.144   6.728 1.00 . B B . 217 SER HG   1 1 
        5 11965 2 1 17 SER N    N -13.054  -8.785   4.962 1.00 . B B . 217 SER N    1 1 
        5 11966 2 1 17 SER O    O -13.650  -8.560   2.315 1.00 . B B . 217 SER O    1 1 
        5 11967 2 1 17 SER OG   O -15.736  -8.716   6.396 1.00 . B B . 217 SER OG   1 1 
        5 11968 2 1 18 ASN C    C -15.842  -8.813   0.386 1.00 . B B . 218 ASN C    1 1 
        5 11969 2 1 18 ASN CA   C -15.458 -10.163   0.979 1.00 . B B . 218 ASN CA   1 1 
        5 11970 2 1 18 ASN CB   C -16.528 -11.200   0.628 1.00 . B B . 218 ASN CB   1 1 
        5 11971 2 1 18 ASN CG   C -16.028 -12.601   0.959 1.00 . B B . 218 ASN CG   1 1 
        5 11972 2 1 18 ASN H    H -15.921 -10.624   3.011 1.00 . B B . 218 ASN H    1 1 
        5 11973 2 1 18 ASN HA   H -14.505 -10.479   0.554 1.00 . B B . 218 ASN HA   1 1 
        5 11974 2 1 18 ASN HB2  H -17.433 -10.992   1.199 1.00 . B B . 218 ASN HB2  1 1 
        5 11975 2 1 18 ASN HB3  H -16.756 -11.140  -0.437 1.00 . B B . 218 ASN HB3  1 1 
        5 11976 2 1 18 ASN HD21 H -17.268 -12.796   2.514 1.00 . B B . 218 ASN HD21 1 1 
        5 11977 2 1 18 ASN HD22 H -16.222 -14.173   2.203 1.00 . B B . 218 ASN HD22 1 1 
        5 11978 2 1 18 ASN N    N -15.315 -10.067   2.426 1.00 . B B . 218 ASN N    1 1 
        5 11979 2 1 18 ASN ND2  N -16.544 -13.245   1.971 1.00 . B B . 218 ASN ND2  1 1 
        5 11980 2 1 18 ASN O    O -15.370  -8.439  -0.688 1.00 . B B . 218 ASN O    1 1 
        5 11981 2 1 18 ASN OD1  O -15.144 -13.123   0.281 1.00 . B B . 218 ASN OD1  1 1 
        5 11982 2 1 19 GLU C    C -15.953  -5.845   0.433 1.00 . B B . 219 GLU C    1 1 
        5 11983 2 1 19 GLU CA   C -17.140  -6.782   0.617 1.00 . B B . 219 GLU CA   1 1 
        5 11984 2 1 19 GLU CB   C -18.123  -6.167   1.624 1.00 . B B . 219 GLU CB   1 1 
        5 11985 2 1 19 GLU CD   C -17.821  -3.770   0.966 1.00 . B B . 219 GLU CD   1 1 
        5 11986 2 1 19 GLU CG   C -18.798  -4.941   1.003 1.00 . B B . 219 GLU CG   1 1 
        5 11987 2 1 19 GLU H    H -17.061  -8.431   1.967 1.00 . B B . 219 GLU H    1 1 
        5 11988 2 1 19 GLU HA   H -17.645  -6.910  -0.341 1.00 . B B . 219 GLU HA   1 1 
        5 11989 2 1 19 GLU HB2  H -18.882  -6.904   1.887 1.00 . B B . 219 GLU HB2  1 1 
        5 11990 2 1 19 GLU HB3  H -17.583  -5.867   2.522 1.00 . B B . 219 GLU HB3  1 1 
        5 11991 2 1 19 GLU HE2  H -16.418  -2.924   1.775 1.00 . B B . 219 GLU HE2  1 1 
        5 11992 2 1 19 GLU HG2  H -19.118  -5.179  -0.013 1.00 . B B . 219 GLU HG2  1 1 
        5 11993 2 1 19 GLU HG3  H -19.670  -4.667   1.597 1.00 . B B . 219 GLU HG3  1 1 
        5 11994 2 1 19 GLU N    N -16.700  -8.085   1.090 1.00 . B B . 219 GLU N    1 1 
        5 11995 2 1 19 GLU O    O -15.912  -5.067  -0.517 1.00 . B B . 219 GLU O    1 1 
        5 11996 2 1 19 GLU OE1  O -17.907  -2.982   0.040 1.00 . B B . 219 GLU OE1  1 1 
        5 11997 2 1 19 GLU OE2  O -16.999  -3.682   1.863 1.00 . B B . 219 GLU OE2  1 1 
        5 11998 2 1 20 VAL C    C -12.968  -5.411   0.059 1.00 . B B . 220 VAL C    1 1 
        5 11999 2 1 20 VAL CA   C -13.810  -5.068   1.282 1.00 . B B . 220 VAL CA   1 1 
        5 12000 2 1 20 VAL CB   C -12.979  -5.229   2.552 1.00 . B B . 220 VAL CB   1 1 
        5 12001 2 1 20 VAL CG1  C -11.683  -4.427   2.417 1.00 . B B . 220 VAL CG1  1 1 
        5 12002 2 1 20 VAL CG2  C -13.774  -4.714   3.753 1.00 . B B . 220 VAL CG2  1 1 
        5 12003 2 1 20 VAL H    H -15.079  -6.573   2.116 1.00 . B B . 220 VAL H    1 1 
        5 12004 2 1 20 VAL HA   H -14.134  -4.031   1.204 1.00 . B B . 220 VAL HA   1 1 
        5 12005 2 1 20 VAL HB   H -12.741  -6.282   2.699 1.00 . B B . 220 VAL HB   1 1 
        5 12006 2 1 20 VAL HG11 H -11.089  -4.542   3.324 1.00 . B B . 220 VAL HG11 1 1 
        5 12007 2 1 20 VAL HG12 H -11.116  -4.794   1.562 1.00 . B B . 220 VAL HG12 1 1 
        5 12008 2 1 20 VAL HG13 H -11.921  -3.374   2.270 1.00 . B B . 220 VAL HG13 1 1 
        5 12009 2 1 20 VAL HG21 H -14.698  -5.284   3.850 1.00 . B B . 220 VAL HG21 1 1 
        5 12010 2 1 20 VAL HG22 H -13.181  -4.829   4.660 1.00 . B B . 220 VAL HG22 1 1 
        5 12011 2 1 20 VAL HG23 H -14.012  -3.660   3.607 1.00 . B B . 220 VAL HG23 1 1 
        5 12012 2 1 20 VAL N    N -14.996  -5.919   1.351 1.00 . B B . 220 VAL N    1 1 
        5 12013 2 1 20 VAL O    O -12.502  -4.524  -0.654 1.00 . B B . 220 VAL O    1 1 
        5 12014 2 1 21 ILE C    C -12.589  -6.611  -2.613 1.00 . B B . 221 ILE C    1 1 
        5 12015 2 1 21 ILE CA   C -11.994  -7.166  -1.319 1.00 . B B . 221 ILE CA   1 1 
        5 12016 2 1 21 ILE CB   C -11.970  -8.686  -1.364 1.00 . B B . 221 ILE CB   1 1 
        5 12017 2 1 21 ILE CD1  C -11.484 -10.750  -0.040 1.00 . B B . 221 ILE CD1  1 1 
        5 12018 2 1 21 ILE CG1  C -11.371  -9.224  -0.064 1.00 . B B . 221 ILE CG1  1 1 
        5 12019 2 1 21 ILE CG2  C -11.123  -9.149  -2.549 1.00 . B B . 221 ILE CG2  1 1 
        5 12020 2 1 21 ILE H    H -13.185  -7.395   0.442 1.00 . B B . 221 ILE H    1 1 
        5 12021 2 1 21 ILE HA   H -10.973  -6.800  -1.212 1.00 . B B . 221 ILE HA   1 1 
        5 12022 2 1 21 ILE HB   H -12.987  -9.061  -1.478 1.00 . B B . 221 ILE HB   1 1 
        5 12023 2 1 21 ILE HD11 H -10.944 -11.168  -0.890 1.00 . B B . 221 ILE HD11 1 1 
        5 12024 2 1 21 ILE HD12 H -11.057 -11.133   0.887 1.00 . B B . 221 ILE HD12 1 1 
        5 12025 2 1 21 ILE HD13 H -12.534 -11.038  -0.102 1.00 . B B . 221 ILE HD13 1 1 
        5 12026 2 1 21 ILE HG12 H -10.322  -8.937  -0.001 1.00 . B B . 221 ILE HG12 1 1 
        5 12027 2 1 21 ILE HG13 H -11.914  -8.808   0.786 1.00 . B B . 221 ILE HG13 1 1 
        5 12028 2 1 21 ILE HG21 H -11.108 -10.239  -2.582 1.00 . B B . 221 ILE HG21 1 1 
        5 12029 2 1 21 ILE HG22 H -11.552  -8.763  -3.474 1.00 . B B . 221 ILE HG22 1 1 
        5 12030 2 1 21 ILE HG23 H -10.106  -8.775  -2.436 1.00 . B B . 221 ILE HG23 1 1 
        5 12031 2 1 21 ILE N    N -12.780  -6.705  -0.175 1.00 . B B . 221 ILE N    1 1 
        5 12032 2 1 21 ILE O    O -11.859  -6.276  -3.547 1.00 . B B . 221 ILE O    1 1 
        5 12033 2 1 22 LYS C    C -14.257  -4.516  -4.023 1.00 . B B . 222 LYS C    1 1 
        5 12034 2 1 22 LYS CA   C -14.601  -6.000  -3.842 1.00 . B B . 222 LYS CA   1 1 
        5 12035 2 1 22 LYS CB   C -16.104  -6.172  -3.698 1.00 . B B . 222 LYS CB   1 1 
        5 12036 2 1 22 LYS CD   C -18.273  -6.128  -4.935 1.00 . B B . 222 LYS CD   1 1 
        5 12037 2 1 22 LYS CE   C -18.993  -5.212  -3.945 1.00 . B B . 222 LYS CE   1 1 
        5 12038 2 1 22 LYS CG   C -16.791  -5.754  -4.999 1.00 . B B . 222 LYS CG   1 1 
        5 12039 2 1 22 LYS H    H -14.468  -6.819  -1.872 1.00 . B B . 222 LYS H    1 1 
        5 12040 2 1 22 LYS HA   H -14.265  -6.553  -4.719 1.00 . B B . 222 LYS HA   1 1 
        5 12041 2 1 22 LYS HB2  H -16.332  -7.216  -3.485 1.00 . B B . 222 LYS HB2  1 1 
        5 12042 2 1 22 LYS HB3  H -16.465  -5.548  -2.880 1.00 . B B . 222 LYS HB3  1 1 
        5 12043 2 1 22 LYS HD2  H -18.718  -6.014  -5.924 1.00 . B B . 222 LYS HD2  1 1 
        5 12044 2 1 22 LYS HD3  H -18.372  -7.163  -4.610 1.00 . B B . 222 LYS HD3  1 1 
        5 12045 2 1 22 LYS HE2  H -18.726  -5.496  -2.927 1.00 . B B . 222 LYS HE2  1 1 
        5 12046 2 1 22 LYS HE3  H -18.693  -4.180  -4.119 1.00 . B B . 222 LYS HE3  1 1 
        5 12047 2 1 22 LYS HG2  H -16.693  -4.677  -5.132 1.00 . B B . 222 LYS HG2  1 1 
        5 12048 2 1 22 LYS HG3  H -16.323  -6.268  -5.838 1.00 . B B . 222 LYS HG3  1 1 
        5 12049 2 1 22 LYS HZ1  H -20.744  -6.298  -3.966 1.00 . B B . 222 LYS HZ1  1 1 
        5 12050 2 1 22 LYS HZ2  H -20.935  -4.735  -3.472 1.00 . B B . 222 LYS HZ2  1 1 
        5 12051 2 1 22 LYS HZ3  H -20.712  -5.075  -5.072 1.00 . B B . 222 LYS HZ3  1 1 
        5 12052 2 1 22 LYS N    N -13.912  -6.522  -2.662 1.00 . B B . 222 LYS N    1 1 
        5 12053 2 1 22 LYS NZ   N -20.465  -5.341  -4.129 1.00 . B B . 222 LYS NZ   1 1 
        5 12054 2 1 22 LYS O    O -14.123  -4.033  -5.147 1.00 . B B . 222 LYS O    1 1 
        5 12055 2 1 23 GLN C    C -12.385  -2.179  -3.489 1.00 . B B . 223 GLN C    1 1 
        5 12056 2 1 23 GLN CA   C -13.807  -2.379  -2.960 1.00 . B B . 223 GLN CA   1 1 
        5 12057 2 1 23 GLN CB   C -13.910  -1.772  -1.559 1.00 . B B . 223 GLN CB   1 1 
        5 12058 2 1 23 GLN CD   C -15.470  -1.292   0.335 1.00 . B B . 223 GLN CD   1 1 
        5 12059 2 1 23 GLN CG   C -15.358  -1.847  -1.080 1.00 . B B . 223 GLN CG   1 1 
        5 12060 2 1 23 GLN H    H -14.261  -4.233  -2.006 1.00 . B B . 223 GLN H    1 1 
        5 12061 2 1 23 GLN HA   H -14.513  -1.879  -3.623 1.00 . B B . 223 GLN HA   1 1 
        5 12062 2 1 23 GLN HB2  H -13.271  -2.328  -0.875 1.00 . B B . 223 GLN HB2  1 1 
        5 12063 2 1 23 GLN HB3  H -13.591  -0.730  -1.590 1.00 . B B . 223 GLN HB3  1 1 
        5 12064 2 1 23 GLN HE21 H -13.496  -1.331   0.628 1.00 . B B . 223 GLN HE21 1 1 
        5 12065 2 1 23 GLN HE22 H -14.449  -0.736   1.979 1.00 . B B . 223 GLN HE22 1 1 
        5 12066 2 1 23 GLN HG2  H -15.992  -1.264  -1.749 1.00 . B B . 223 GLN HG2  1 1 
        5 12067 2 1 23 GLN HG3  H -15.688  -2.885  -1.088 1.00 . B B . 223 GLN HG3  1 1 
        5 12068 2 1 23 GLN N    N -14.131  -3.798  -2.907 1.00 . B B . 223 GLN N    1 1 
        5 12069 2 1 23 GLN NE2  N -14.389  -1.103   1.040 1.00 . B B . 223 GLN NE2  1 1 
        5 12070 2 1 23 GLN O    O -12.160  -1.379  -4.390 1.00 . B B . 223 GLN O    1 1 
        5 12071 2 1 23 GLN OE1  O -16.573  -1.024   0.812 1.00 . B B . 223 GLN OE1  1 1 
        5 12072 2 1 24 LEU C    C  -9.898  -3.197  -4.824 1.00 . B B . 224 LEU C    1 1 
        5 12073 2 1 24 LEU CA   C -10.048  -2.814  -3.359 1.00 . B B . 224 LEU CA   1 1 
        5 12074 2 1 24 LEU CB   C  -9.169  -3.735  -2.504 1.00 . B B . 224 LEU CB   1 1 
        5 12075 2 1 24 LEU CD1  C  -8.478  -4.227  -0.151 1.00 . B B . 224 LEU CD1  1 1 
        5 12076 2 1 24 LEU CD2  C  -8.108  -1.946  -1.109 1.00 . B B . 224 LEU CD2  1 1 
        5 12077 2 1 24 LEU CG   C  -9.047  -3.161  -1.089 1.00 . B B . 224 LEU CG   1 1 
        5 12078 2 1 24 LEU H    H -11.668  -3.579  -2.199 1.00 . B B . 224 LEU H    1 1 
        5 12079 2 1 24 LEU HA   H  -9.722  -1.782  -3.227 1.00 . B B . 224 LEU HA   1 1 
        5 12080 2 1 24 LEU HB2  H  -9.621  -4.725  -2.455 1.00 . B B . 224 LEU HB2  1 1 
        5 12081 2 1 24 LEU HB3  H  -8.178  -3.810  -2.952 1.00 . B B . 224 LEU HB3  1 1 
        5 12082 2 1 24 LEU HD11 H  -8.393  -3.818   0.855 1.00 . B B . 224 LEU HD11 1 1 
        5 12083 2 1 24 LEU HD12 H  -9.144  -5.090  -0.136 1.00 . B B . 224 LEU HD12 1 1 
        5 12084 2 1 24 LEU HD13 H  -7.493  -4.534  -0.503 1.00 . B B . 224 LEU HD13 1 1 
        5 12085 2 1 24 LEU HD21 H  -8.512  -1.186  -1.778 1.00 . B B . 224 LEU HD21 1 1 
        5 12086 2 1 24 LEU HD22 H  -8.023  -1.536  -0.103 1.00 . B B . 224 LEU HD22 1 1 
        5 12087 2 1 24 LEU HD23 H  -7.124  -2.253  -1.461 1.00 . B B . 224 LEU HD23 1 1 
        5 12088 2 1 24 LEU HG   H -10.032  -2.854  -0.736 1.00 . B B . 224 LEU HG   1 1 
        5 12089 2 1 24 LEU N    N -11.436  -2.924  -2.931 1.00 . B B . 224 LEU N    1 1 
        5 12090 2 1 24 LEU O    O  -9.191  -2.533  -5.578 1.00 . B B . 224 LEU O    1 1 
        5 12091 2 1 25 ASP C    C -10.939  -3.624  -7.565 1.00 . B B . 225 ASP C    1 1 
        5 12092 2 1 25 ASP CA   C -10.509  -4.725  -6.606 1.00 . B B . 225 ASP CA   1 1 
        5 12093 2 1 25 ASP CB   C -11.412  -5.949  -6.792 1.00 . B B . 225 ASP CB   1 1 
        5 12094 2 1 25 ASP CG   C -11.324  -6.448  -8.230 1.00 . B B . 225 ASP CG   1 1 
        5 12095 2 1 25 ASP H    H -11.158  -4.771  -4.572 1.00 . B B . 225 ASP H    1 1 
        5 12096 2 1 25 ASP HA   H  -9.480  -5.005  -6.828 1.00 . B B . 225 ASP HA   1 1 
        5 12097 2 1 25 ASP HB2  H -11.094  -6.741  -6.114 1.00 . B B . 225 ASP HB2  1 1 
        5 12098 2 1 25 ASP HB3  H -12.443  -5.677  -6.566 1.00 . B B . 225 ASP HB3  1 1 
        5 12099 2 1 25 ASP HD2  H -11.769  -7.759  -9.424 1.00 . B B . 225 ASP HD2  1 1 
        5 12100 2 1 25 ASP N    N -10.579  -4.263  -5.225 1.00 . B B . 225 ASP N    1 1 
        5 12101 2 1 25 ASP O    O -10.308  -3.413  -8.603 1.00 . B B . 225 ASP O    1 1 
        5 12102 2 1 25 ASP OD1  O -10.711  -5.769  -9.037 1.00 . B B . 225 ASP OD1  1 1 
        5 12103 2 1 25 ASP OD2  O -11.865  -7.507  -8.503 1.00 . B B . 225 ASP OD2  1 1 
        5 12104 2 1 26 ASP C    C -11.459  -0.761  -8.229 1.00 . B B . 226 ASP C    1 1 
        5 12105 2 1 26 ASP CA   C -12.515  -1.849  -8.059 1.00 . B B . 226 ASP CA   1 1 
        5 12106 2 1 26 ASP CB   C -13.775  -1.244  -7.433 1.00 . B B . 226 ASP CB   1 1 
        5 12107 2 1 26 ASP CG   C -14.514  -0.396  -8.463 1.00 . B B . 226 ASP CG   1 1 
        5 12108 2 1 26 ASP H    H -12.494  -3.133  -6.352 1.00 . B B . 226 ASP H    1 1 
        5 12109 2 1 26 ASP HA   H -12.765  -2.260  -9.038 1.00 . B B . 226 ASP HA   1 1 
        5 12110 2 1 26 ASP HB2  H -14.430  -2.045  -7.088 1.00 . B B . 226 ASP HB2  1 1 
        5 12111 2 1 26 ASP HB3  H -13.495  -0.620  -6.585 1.00 . B B . 226 ASP HB3  1 1 
        5 12112 2 1 26 ASP HD2  H -15.397  -0.361 -10.064 1.00 . B B . 226 ASP HD2  1 1 
        5 12113 2 1 26 ASP N    N -12.010  -2.925  -7.214 1.00 . B B . 226 ASP N    1 1 
        5 12114 2 1 26 ASP O    O -11.278  -0.228  -9.318 1.00 . B B . 226 ASP O    1 1 
        5 12115 2 1 26 ASP OD1  O -14.641   0.796  -8.240 1.00 . B B . 226 ASP OD1  1 1 
        5 12116 2 1 26 ASP OD2  O -14.943  -0.955  -9.460 1.00 . B B . 226 ASP OD2  1 1 
        5 12117 2 1 27 LEU C    C  -8.488   0.062  -7.902 1.00 . B B . 227 LEU C    1 1 
        5 12118 2 1 27 LEU CA   C  -9.725   0.580  -7.182 1.00 . B B . 227 LEU CA   1 1 
        5 12119 2 1 27 LEU CB   C  -9.358   1.007  -5.761 1.00 . B B . 227 LEU CB   1 1 
        5 12120 2 1 27 LEU CD1  C -10.281   1.691  -3.542 1.00 . B B . 227 LEU CD1  1 1 
        5 12121 2 1 27 LEU CD2  C -11.199   2.699  -5.638 1.00 . B B . 227 LEU CD2  1 1 
        5 12122 2 1 27 LEU CG   C -10.625   1.424  -5.010 1.00 . B B . 227 LEU CG   1 1 
        5 12123 2 1 27 LEU H    H -10.961  -0.902  -6.267 1.00 . B B . 227 LEU H    1 1 
        5 12124 2 1 27 LEU HA   H -10.109   1.446  -7.722 1.00 . B B . 227 LEU HA   1 1 
        5 12125 2 1 27 LEU HB2  H  -8.887   0.173  -5.243 1.00 . B B . 227 LEU HB2  1 1 
        5 12126 2 1 27 LEU HB3  H  -8.667   1.848  -5.802 1.00 . B B . 227 LEU HB3  1 1 
        5 12127 2 1 27 LEU HD11 H -11.183   1.987  -3.006 1.00 . B B . 227 LEU HD11 1 1 
        5 12128 2 1 27 LEU HD12 H  -9.873   0.786  -3.094 1.00 . B B . 227 LEU HD12 1 1 
        5 12129 2 1 27 LEU HD13 H  -9.544   2.491  -3.481 1.00 . B B . 227 LEU HD13 1 1 
        5 12130 2 1 27 LEU HD21 H -11.443   2.510  -6.683 1.00 . B B . 227 LEU HD21 1 1 
        5 12131 2 1 27 LEU HD22 H -12.102   2.994  -5.102 1.00 . B B . 227 LEU HD22 1 1 
        5 12132 2 1 27 LEU HD23 H -10.462   3.499  -5.575 1.00 . B B . 227 LEU HD23 1 1 
        5 12133 2 1 27 LEU HG   H -11.363   0.625  -5.071 1.00 . B B . 227 LEU HG   1 1 
        5 12134 2 1 27 LEU N    N -10.769  -0.439  -7.145 1.00 . B B . 227 LEU N    1 1 
        5 12135 2 1 27 LEU O    O  -7.737   0.830  -8.504 1.00 . B B . 227 LEU O    1 1 
        5 12136 2 1 28 GLU C    C  -7.223  -1.777  -9.978 1.00 . B B . 228 GLU C    1 1 
        5 12137 2 1 28 GLU CA   C  -7.111  -1.854  -8.463 1.00 . B B . 228 GLU CA   1 1 
        5 12138 2 1 28 GLU CB   C  -6.993  -3.325  -8.032 1.00 . B B . 228 GLU CB   1 1 
        5 12139 2 1 28 GLU CD   C  -6.790  -4.769  -6.000 1.00 . B B . 228 GLU CD   1 1 
        5 12140 2 1 28 GLU CG   C  -6.480  -3.398  -6.591 1.00 . B B . 228 GLU CG   1 1 
        5 12141 2 1 28 GLU H    H  -8.906  -1.842  -7.310 1.00 . B B . 228 GLU H    1 1 
        5 12142 2 1 28 GLU HA   H  -6.217  -1.317  -8.148 1.00 . B B . 228 GLU HA   1 1 
        5 12143 2 1 28 GLU HB2  H  -7.973  -3.800  -8.093 1.00 . B B . 228 GLU HB2  1 1 
        5 12144 2 1 28 GLU HB3  H  -6.297  -3.842  -8.692 1.00 . B B . 228 GLU HB3  1 1 
        5 12145 2 1 28 GLU HE2  H  -6.402  -6.554  -5.979 1.00 . B B . 228 GLU HE2  1 1 
        5 12146 2 1 28 GLU HG2  H  -5.403  -3.233  -6.581 1.00 . B B . 228 GLU HG2  1 1 
        5 12147 2 1 28 GLU HG3  H  -6.966  -2.627  -5.993 1.00 . B B . 228 GLU HG3  1 1 
        5 12148 2 1 28 GLU N    N  -8.268  -1.250  -7.821 1.00 . B B . 228 GLU N    1 1 
        5 12149 2 1 28 GLU O    O  -6.268  -1.411 -10.661 1.00 . B B . 228 GLU O    1 1 
        5 12150 2 1 28 GLU OE1  O  -7.663  -4.833  -5.149 1.00 . B B . 228 GLU OE1  1 1 
        5 12151 2 1 28 GLU OE2  O  -6.151  -5.727  -6.397 1.00 . B B . 228 GLU OE2  1 1 
        5 12152 2 1 29 VAL C    C  -8.629  -0.668 -12.455 1.00 . B B . 229 VAL C    1 1 
        5 12153 2 1 29 VAL CA   C  -8.623  -2.097 -11.936 1.00 . B B . 229 VAL CA   1 1 
        5 12154 2 1 29 VAL CB   C  -9.949  -2.778 -12.272 1.00 . B B . 229 VAL CB   1 1 
        5 12155 2 1 29 VAL CG1  C -10.214  -2.670 -13.774 1.00 . B B . 229 VAL CG1  1 1 
        5 12156 2 1 29 VAL CG2  C  -9.885  -4.253 -11.871 1.00 . B B . 229 VAL CG2  1 1 
        5 12157 2 1 29 VAL H    H  -9.147  -2.420  -9.892 1.00 . B B . 229 VAL H    1 1 
        5 12158 2 1 29 VAL HA   H  -7.817  -2.642 -12.424 1.00 . B B . 229 VAL HA   1 1 
        5 12159 2 1 29 VAL HB   H -10.756  -2.288 -11.727 1.00 . B B . 229 VAL HB   1 1 
        5 12160 2 1 29 VAL HG11 H -11.161  -3.155 -14.013 1.00 . B B . 229 VAL HG11 1 1 
        5 12161 2 1 29 VAL HG12 H -10.262  -1.619 -14.060 1.00 . B B . 229 VAL HG12 1 1 
        5 12162 2 1 29 VAL HG13 H  -9.409  -3.159 -14.321 1.00 . B B . 229 VAL HG13 1 1 
        5 12163 2 1 29 VAL HG21 H  -9.699  -4.330 -10.799 1.00 . B B . 229 VAL HG21 1 1 
        5 12164 2 1 29 VAL HG22 H -10.832  -4.738 -12.109 1.00 . B B . 229 VAL HG22 1 1 
        5 12165 2 1 29 VAL HG23 H  -9.080  -4.744 -12.416 1.00 . B B . 229 VAL HG23 1 1 
        5 12166 2 1 29 VAL N    N  -8.393  -2.126 -10.497 1.00 . B B . 229 VAL N    1 1 
        5 12167 2 1 29 VAL O    O  -8.060  -0.372 -13.505 1.00 . B B . 229 VAL O    1 1 
        5 12168 2 1 30 GLN C    C  -7.979   2.143 -12.482 1.00 . B B . 230 GLN C    1 1 
        5 12169 2 1 30 GLN CA   C  -9.356   1.627 -12.100 1.00 . B B . 230 GLN CA   1 1 
        5 12170 2 1 30 GLN CB   C  -9.923   2.459 -10.950 1.00 . B B . 230 GLN CB   1 1 
        5 12171 2 1 30 GLN CD   C -11.998   2.931  -9.637 1.00 . B B . 230 GLN CD   1 1 
        5 12172 2 1 30 GLN CG   C -11.446   2.322 -10.918 1.00 . B B . 230 GLN CG   1 1 
        5 12173 2 1 30 GLN H    H  -9.731  -0.068 -10.853 1.00 . B B . 230 GLN H    1 1 
        5 12174 2 1 30 GLN HA   H -10.018   1.713 -12.961 1.00 . B B . 230 GLN HA   1 1 
        5 12175 2 1 30 GLN HB2  H  -9.507   2.105 -10.007 1.00 . B B . 230 GLN HB2  1 1 
        5 12176 2 1 30 GLN HB3  H  -9.657   3.506 -11.095 1.00 . B B . 230 GLN HB3  1 1 
        5 12177 2 1 30 GLN HE21 H -13.878   2.405 -10.067 1.00 . B B . 230 GLN HE21 1 1 
        5 12178 2 1 30 GLN HE22 H -13.660   3.258  -8.546 1.00 . B B . 230 GLN HE22 1 1 
        5 12179 2 1 30 GLN HG2  H -11.875   2.836 -11.777 1.00 . B B . 230 GLN HG2  1 1 
        5 12180 2 1 30 GLN HG3  H -11.715   1.266 -10.962 1.00 . B B . 230 GLN HG3  1 1 
        5 12181 2 1 30 GLN N    N  -9.279   0.222 -11.708 1.00 . B B . 230 GLN N    1 1 
        5 12182 2 1 30 GLN NE2  N -13.279   2.861  -9.393 1.00 . B B . 230 GLN NE2  1 1 
        5 12183 2 1 30 GLN O    O  -7.849   3.013 -13.350 1.00 . B B . 230 GLN O    1 1 
        5 12184 2 1 30 GLN OE1  O -11.244   3.477  -8.833 1.00 . B B . 230 GLN OE1  1 1 
        5 12185 2 1 31 ARG C    C  -4.886   0.971 -12.990 1.00 . B B . 231 ARG C    1 1 
        5 12186 2 1 31 ARG CA   C  -5.581   2.022 -12.138 1.00 . B B . 231 ARG CA   1 1 
        5 12187 2 1 31 ARG CB   C  -4.795   2.214 -10.834 1.00 . B B . 231 ARG CB   1 1 
        5 12188 2 1 31 ARG CD   C  -4.546   4.699 -10.628 1.00 . B B . 231 ARG CD   1 1 
        5 12189 2 1 31 ARG CG   C  -5.302   3.468 -10.115 1.00 . B B . 231 ARG CG   1 1 
        5 12190 2 1 31 ARG CZ   C  -2.332   5.673 -10.411 1.00 . B B . 231 ARG CZ   1 1 
        5 12191 2 1 31 ARG H    H  -7.094   0.909 -11.122 1.00 . B B . 231 ARG H    1 1 
        5 12192 2 1 31 ARG HA   H  -5.611   2.965 -12.684 1.00 . B B . 231 ARG HA   1 1 
        5 12193 2 1 31 ARG HB2  H  -4.937   1.345 -10.192 1.00 . B B . 231 ARG HB2  1 1 
        5 12194 2 1 31 ARG HB3  H  -3.736   2.330 -11.062 1.00 . B B . 231 ARG HB3  1 1 
        5 12195 2 1 31 ARG HD2  H  -4.523   4.682 -11.718 1.00 . B B . 231 ARG HD2  1 1 
        5 12196 2 1 31 ARG HD3  H  -5.056   5.602 -10.295 1.00 . B B . 231 ARG HD3  1 1 
        5 12197 2 1 31 ARG HE   H  -2.889   3.930  -9.522 1.00 . B B . 231 ARG HE   1 1 
        5 12198 2 1 31 ARG HG2  H  -6.368   3.591 -10.310 1.00 . B B . 231 ARG HG2  1 1 
        5 12199 2 1 31 ARG HG3  H  -5.139   3.363  -9.043 1.00 . B B . 231 ARG HG3  1 1 
        5 12200 2 1 31 ARG HH11 H  -3.656   6.673 -11.548 1.00 . B B . 231 ARG HH11 1 1 
        5 12201 2 1 31 ARG HH12 H  -2.070   7.399 -11.405 1.00 . B B . 231 ARG HH12 1 1 
        5 12202 2 1 31 ARG HH21 H  -0.820   4.892  -9.341 1.00 . B B . 231 ARG HH21 1 1 
        5 12203 2 1 31 ARG HH22 H  -0.475   6.397 -10.164 1.00 . B B . 231 ARG HH22 1 1 
        5 12204 2 1 31 ARG N    N  -6.944   1.609 -11.834 1.00 . B B . 231 ARG N    1 1 
        5 12205 2 1 31 ARG NE   N  -3.179   4.695 -10.113 1.00 . B B . 231 ARG NE   1 1 
        5 12206 2 1 31 ARG NH1  N  -2.715   6.656 -11.180 1.00 . B B . 231 ARG NH1  1 1 
        5 12207 2 1 31 ARG NH2  N  -1.117   5.652  -9.936 1.00 . B B . 231 ARG NH2  1 1 
        5 12208 2 1 31 ARG O    O  -4.917   1.045 -14.218 1.00 . B B . 231 ARG O    1 1 
        5 12209 2 1 32 ASN C    C  -2.630  -1.821 -12.111 1.00 . B B . 232 ASN C    1 1 
        5 12210 2 1 32 ASN CA   C  -3.551  -1.064 -13.059 1.00 . B B . 232 ASN CA   1 1 
        5 12211 2 1 32 ASN CB   C  -2.743  -0.469 -14.219 1.00 . B B . 232 ASN CB   1 1 
        5 12212 2 1 32 ASN CG   C  -3.513  -0.619 -15.530 1.00 . B B . 232 ASN CG   1 1 
        5 12213 2 1 32 ASN H    H  -4.237  -0.009 -11.331 1.00 . B B . 232 ASN H    1 1 
        5 12214 2 1 32 ASN HA   H  -4.290  -1.757 -13.462 1.00 . B B . 232 ASN HA   1 1 
        5 12215 2 1 32 ASN HB2  H  -2.559   0.588 -14.026 1.00 . B B . 232 ASN HB2  1 1 
        5 12216 2 1 32 ASN HB3  H  -1.790  -0.991 -14.300 1.00 . B B . 232 ASN HB3  1 1 
        5 12217 2 1 32 ASN HD21 H  -3.306   1.308 -16.002 1.00 . B B . 232 ASN HD21 1 1 
        5 12218 2 1 32 ASN HD22 H  -4.207   0.336 -17.156 1.00 . B B . 232 ASN HD22 1 1 
        5 12219 2 1 32 ASN N    N  -4.247   0.002 -12.341 1.00 . B B . 232 ASN N    1 1 
        5 12220 2 1 32 ASN ND2  N  -3.691   0.420 -16.291 1.00 . B B . 232 ASN ND2  1 1 
        5 12221 2 1 32 ASN O    O  -1.679  -2.478 -12.559 1.00 . B B . 232 ASN O    1 1 
        5 12222 2 1 32 ASN OD1  O  -3.977  -1.714 -15.848 1.00 . B B . 232 ASN OD1  1 1 
        5 12223 2 1 33 LEU C    C  -2.868  -3.192  -8.871 1.00 . B B . 233 LEU C    1 1 
        5 12224 2 1 33 LEU CA   C  -2.035  -2.356  -9.827 1.00 . B B . 233 LEU CA   1 1 
        5 12225 2 1 33 LEU CB   C  -1.258  -1.293  -9.029 1.00 . B B . 233 LEU CB   1 1 
        5 12226 2 1 33 LEU CD1  C   0.142   0.772  -9.226 1.00 . B B . 233 LEU CD1  1 1 
        5 12227 2 1 33 LEU CD2  C   0.666  -1.231 -10.630 1.00 . B B . 233 LEU CD2  1 1 
        5 12228 2 1 33 LEU CG   C  -0.460  -0.409  -9.994 1.00 . B B . 233 LEU CG   1 1 
        5 12229 2 1 33 LEU H    H  -3.662  -1.154 -10.499 1.00 . B B . 233 LEU H    1 1 
        5 12230 2 1 33 LEU HA   H  -1.327  -3.006 -10.342 1.00 . B B . 233 LEU HA   1 1 
        5 12231 2 1 33 LEU HB2  H  -1.959  -0.676  -8.468 1.00 . B B . 233 LEU HB2  1 1 
        5 12232 2 1 33 LEU HB3  H  -0.574  -1.786  -8.338 1.00 . B B . 233 LEU HB3  1 1 
        5 12233 2 1 33 LEU HD11 H   0.708   1.401  -9.913 1.00 . B B . 233 LEU HD11 1 1 
        5 12234 2 1 33 LEU HD12 H  -0.659   1.357  -8.774 1.00 . B B . 233 LEU HD12 1 1 
        5 12235 2 1 33 LEU HD13 H   0.804   0.399  -8.445 1.00 . B B . 233 LEU HD13 1 1 
        5 12236 2 1 33 LEU HD21 H   0.238  -2.072 -11.176 1.00 . B B . 233 LEU HD21 1 1 
        5 12237 2 1 33 LEU HD22 H   1.231  -0.601 -11.318 1.00 . B B . 233 LEU HD22 1 1 
        5 12238 2 1 33 LEU HD23 H   1.329  -1.603  -9.850 1.00 . B B . 233 LEU HD23 1 1 
        5 12239 2 1 33 LEU HG   H  -1.123  -0.036 -10.775 1.00 . B B . 233 LEU HG   1 1 
        5 12240 2 1 33 LEU N    N  -2.877  -1.704 -10.818 1.00 . B B . 233 LEU N    1 1 
        5 12241 2 1 33 LEU O    O  -4.007  -2.845  -8.559 1.00 . B B . 233 LEU O    1 1 
        5 12242 2 1 34 PRO C    C  -3.145  -4.554  -6.049 1.00 . B B . 234 PRO C    1 1 
        5 12243 2 1 34 PRO CA   C  -3.019  -5.180  -7.440 1.00 . B B . 234 PRO CA   1 1 
        5 12244 2 1 34 PRO CB   C  -2.121  -6.424  -7.394 1.00 . B B . 234 PRO CB   1 1 
        5 12245 2 1 34 PRO CD   C  -0.967  -4.776  -8.720 1.00 . B B . 234 PRO CD   1 1 
        5 12246 2 1 34 PRO CG   C  -0.759  -5.941  -7.769 1.00 . B B . 234 PRO CG   1 1 
        5 12247 2 1 34 PRO HA   H  -4.012  -5.437  -7.811 1.00 . B B . 234 PRO HA   1 1 
        5 12248 2 1 34 PRO HB2  H  -2.128  -6.889  -6.408 1.00 . B B . 234 PRO HB2  1 1 
        5 12249 2 1 34 PRO HB3  H  -2.461  -7.128  -8.155 1.00 . B B . 234 PRO HB3  1 1 
        5 12250 2 1 34 PRO HD2  H  -0.206  -4.011  -8.574 1.00 . B B . 234 PRO HD2  1 1 
        5 12251 2 1 34 PRO HD3  H  -0.955  -5.131  -9.751 1.00 . B B . 234 PRO HD3  1 1 
        5 12252 2 1 34 PRO HG2  H  -0.268  -5.568  -6.870 1.00 . B B . 234 PRO HG2  1 1 
        5 12253 2 1 34 PRO HG3  H  -0.169  -6.732  -8.232 1.00 . B B . 234 PRO HG3  1 1 
        5 12254 2 1 34 PRO N    N  -2.320  -4.274  -8.394 1.00 . B B . 234 PRO N    1 1 
        5 12255 2 1 34 PRO O    O  -2.552  -3.515  -5.770 1.00 . B B . 234 PRO O    1 1 
        5 12256 2 1 35 ARG C    C  -2.788  -4.742  -3.060 1.00 . B B . 235 ARG C    1 1 
        5 12257 2 1 35 ARG CA   C  -4.111  -4.710  -3.823 1.00 . B B . 235 ARG CA   1 1 
        5 12258 2 1 35 ARG CB   C  -5.144  -5.572  -3.101 1.00 . B B . 235 ARG CB   1 1 
        5 12259 2 1 35 ARG CD   C  -5.773  -7.915  -2.506 1.00 . B B . 235 ARG CD   1 1 
        5 12260 2 1 35 ARG CG   C  -4.655  -7.022  -3.045 1.00 . B B . 235 ARG CG   1 1 
        5 12261 2 1 35 ARG CZ   C  -5.454 -10.137  -3.445 1.00 . B B . 235 ARG CZ   1 1 
        5 12262 2 1 35 ARG H    H  -4.398  -6.048  -5.466 1.00 . B B . 235 ARG H    1 1 
        5 12263 2 1 35 ARG HA   H  -4.472  -3.682  -3.867 1.00 . B B . 235 ARG HA   1 1 
        5 12264 2 1 35 ARG HB2  H  -5.285  -5.197  -2.087 1.00 . B B . 235 ARG HB2  1 1 
        5 12265 2 1 35 ARG HB3  H  -6.091  -5.530  -3.639 1.00 . B B . 235 ARG HB3  1 1 
        5 12266 2 1 35 ARG HD2  H  -6.067  -7.568  -1.516 1.00 . B B . 235 ARG HD2  1 1 
        5 12267 2 1 35 ARG HD3  H  -6.634  -7.860  -3.175 1.00 . B B . 235 ARG HD3  1 1 
        5 12268 2 1 35 ARG HE   H  -4.888  -9.612  -1.560 1.00 . B B . 235 ARG HE   1 1 
        5 12269 2 1 35 ARG HG2  H  -4.378  -7.351  -4.047 1.00 . B B . 235 ARG HG2  1 1 
        5 12270 2 1 35 ARG HG3  H  -3.789  -7.089  -2.387 1.00 . B B . 235 ARG HG3  1 1 
        5 12271 2 1 35 ARG HH11 H  -6.331  -8.771  -4.633 1.00 . B B . 235 ARG HH11 1 1 
        5 12272 2 1 35 ARG HH12 H  -6.112 -10.362  -5.330 1.00 . B B . 235 ARG HH12 1 1 
        5 12273 2 1 35 ARG HH21 H  -4.609 -11.686  -2.484 1.00 . B B . 235 ARG HH21 1 1 
        5 12274 2 1 35 ARG HH22 H  -5.144 -12.001  -4.121 1.00 . B B . 235 ARG HH22 1 1 
        5 12275 2 1 35 ARG N    N  -3.923  -5.201  -5.186 1.00 . B B . 235 ARG N    1 1 
        5 12276 2 1 35 ARG NE   N  -5.316  -9.299  -2.420 1.00 . B B . 235 ARG NE   1 1 
        5 12277 2 1 35 ARG NH1  N  -6.008  -9.724  -4.553 1.00 . B B . 235 ARG NH1  1 1 
        5 12278 2 1 35 ARG NH2  N  -5.037 -11.367  -3.341 1.00 . B B . 235 ARG NH2  1 1 
        5 12279 2 1 35 ARG O    O  -2.456  -3.805  -2.338 1.00 . B B . 235 ARG O    1 1 
        5 12280 2 1 36 ALA C    C   0.068  -4.692  -2.688 1.00 . B B . 236 ALA C    1 1 
        5 12281 2 1 36 ALA CA   C  -0.758  -5.967  -2.542 1.00 . B B . 236 ALA CA   1 1 
        5 12282 2 1 36 ALA CB   C   0.022  -7.145  -3.140 1.00 . B B . 236 ALA CB   1 1 
        5 12283 2 1 36 ALA H    H  -2.339  -6.562  -3.850 1.00 . B B . 236 ALA H    1 1 
        5 12284 2 1 36 ALA HA   H  -0.947  -6.157  -1.485 1.00 . B B . 236 ALA HA   1 1 
        5 12285 2 1 36 ALA HB1  H   0.969  -7.260  -2.614 1.00 . B B . 236 ALA HB1  1 1 
        5 12286 2 1 36 ALA HB2  H  -0.564  -8.059  -3.035 1.00 . B B . 236 ALA HB2  1 1 
        5 12287 2 1 36 ALA HB3  H   0.213  -6.955  -4.196 1.00 . B B . 236 ALA HB3  1 1 
        5 12288 2 1 36 ALA N    N  -2.033  -5.822  -3.233 1.00 . B B . 236 ALA N    1 1 
        5 12289 2 1 36 ALA O    O   0.734  -4.266  -1.744 1.00 . B B . 236 ALA O    1 1 
        5 12290 2 1 37 ASP C    C   0.104  -1.679  -3.397 1.00 . B B . 237 ASP C    1 1 
        5 12291 2 1 37 ASP CA   C   0.754  -2.853  -4.121 1.00 . B B . 237 ASP CA   1 1 
        5 12292 2 1 37 ASP CB   C   0.814  -2.574  -5.620 1.00 . B B . 237 ASP CB   1 1 
        5 12293 2 1 37 ASP CG   C   1.776  -3.547  -6.296 1.00 . B B . 237 ASP CG   1 1 
        5 12294 2 1 37 ASP H    H  -0.537  -4.484  -4.617 1.00 . B B . 237 ASP H    1 1 
        5 12295 2 1 37 ASP HA   H   1.770  -2.975  -3.746 1.00 . B B . 237 ASP HA   1 1 
        5 12296 2 1 37 ASP HB2  H  -0.181  -2.691  -6.051 1.00 . B B . 237 ASP HB2  1 1 
        5 12297 2 1 37 ASP HB3  H   1.158  -1.554  -5.785 1.00 . B B . 237 ASP HB3  1 1 
        5 12298 2 1 37 ASP HD2  H   2.426  -4.210  -7.869 1.00 . B B . 237 ASP HD2  1 1 
        5 12299 2 1 37 ASP N    N   0.017  -4.089  -3.870 1.00 . B B . 237 ASP N    1 1 
        5 12300 2 1 37 ASP O    O   0.789  -0.812  -2.856 1.00 . B B . 237 ASP O    1 1 
        5 12301 2 1 37 ASP OD1  O   2.480  -4.244  -5.584 1.00 . B B . 237 ASP OD1  1 1 
        5 12302 2 1 37 ASP OD2  O   1.799  -3.577  -7.514 1.00 . B B . 237 ASP OD2  1 1 
        5 12303 2 1 38 LEU C    C  -1.794  -0.660  -1.238 1.00 . B B . 238 LEU C    1 1 
        5 12304 2 1 38 LEU CA   C  -1.966  -0.578  -2.753 1.00 . B B . 238 LEU CA   1 1 
        5 12305 2 1 38 LEU CB   C  -3.446  -0.674  -3.109 1.00 . B B . 238 LEU CB   1 1 
        5 12306 2 1 38 LEU CD1  C  -5.075  -0.738  -5.004 1.00 . B B . 238 LEU CD1  1 1 
        5 12307 2 1 38 LEU CD2  C  -3.262   0.986  -4.979 1.00 . B B . 238 LEU CD2  1 1 
        5 12308 2 1 38 LEU CG   C  -3.620  -0.458  -4.615 1.00 . B B . 238 LEU CG   1 1 
        5 12309 2 1 38 LEU H    H  -1.742  -2.380  -3.874 1.00 . B B . 238 LEU H    1 1 
        5 12310 2 1 38 LEU HA   H  -1.579   0.379  -3.103 1.00 . B B . 238 LEU HA   1 1 
        5 12311 2 1 38 LEU HB2  H  -3.823  -1.660  -2.838 1.00 . B B . 238 LEU HB2  1 1 
        5 12312 2 1 38 LEU HB3  H  -4.002   0.089  -2.565 1.00 . B B . 238 LEU HB3  1 1 
        5 12313 2 1 38 LEU HD11 H  -5.201  -0.590  -6.077 1.00 . B B . 238 LEU HD11 1 1 
        5 12314 2 1 38 LEU HD12 H  -5.328  -1.768  -4.748 1.00 . B B . 238 LEU HD12 1 1 
        5 12315 2 1 38 LEU HD13 H  -5.734  -0.059  -4.463 1.00 . B B . 238 LEU HD13 1 1 
        5 12316 2 1 38 LEU HD21 H  -2.227   1.184  -4.703 1.00 . B B . 238 LEU HD21 1 1 
        5 12317 2 1 38 LEU HD22 H  -3.386   1.134  -6.052 1.00 . B B . 238 LEU HD22 1 1 
        5 12318 2 1 38 LEU HD23 H  -3.919   1.670  -4.442 1.00 . B B . 238 LEU HD23 1 1 
        5 12319 2 1 38 LEU HG   H  -2.964  -1.139  -5.156 1.00 . B B . 238 LEU HG   1 1 
        5 12320 2 1 38 LEU N    N  -1.224  -1.650  -3.407 1.00 . B B . 238 LEU N    1 1 
        5 12321 2 1 38 LEU O    O  -1.712   0.360  -0.555 1.00 . B B . 238 LEU O    1 1 
        5 12322 2 1 39 LEU C    C  -0.288  -1.493   1.208 1.00 . B B . 239 LEU C    1 1 
        5 12323 2 1 39 LEU CA   C  -1.602  -2.088   0.716 1.00 . B B . 239 LEU CA   1 1 
        5 12324 2 1 39 LEU CB   C  -1.633  -3.585   1.034 1.00 . B B . 239 LEU CB   1 1 
        5 12325 2 1 39 LEU CD1  C  -3.047  -5.647   0.989 1.00 . B B . 239 LEU CD1  1 1 
        5 12326 2 1 39 LEU CD2  C  -4.008  -3.494   1.832 1.00 . B B . 239 LEU CD2  1 1 
        5 12327 2 1 39 LEU CG   C  -3.049  -4.126   0.813 1.00 . B B . 239 LEU CG   1 1 
        5 12328 2 1 39 LEU H    H  -1.824  -2.693  -1.319 1.00 . B B . 239 LEU H    1 1 
        5 12329 2 1 39 LEU HA   H  -2.430  -1.596   1.228 1.00 . B B . 239 LEU HA   1 1 
        5 12330 2 1 39 LEU HB2  H  -0.937  -4.110   0.379 1.00 . B B . 239 LEU HB2  1 1 
        5 12331 2 1 39 LEU HB3  H  -1.342  -3.741   2.073 1.00 . B B . 239 LEU HB3  1 1 
        5 12332 2 1 39 LEU HD11 H  -4.055  -6.033   0.829 1.00 . B B . 239 LEU HD11 1 1 
        5 12333 2 1 39 LEU HD12 H  -2.368  -6.096   0.264 1.00 . B B . 239 LEU HD12 1 1 
        5 12334 2 1 39 LEU HD13 H  -2.718  -5.897   1.998 1.00 . B B . 239 LEU HD13 1 1 
        5 12335 2 1 39 LEU HD21 H  -4.010  -2.412   1.707 1.00 . B B . 239 LEU HD21 1 1 
        5 12336 2 1 39 LEU HD22 H  -5.015  -3.879   1.671 1.00 . B B . 239 LEU HD22 1 1 
        5 12337 2 1 39 LEU HD23 H  -3.682  -3.743   2.842 1.00 . B B . 239 LEU HD23 1 1 
        5 12338 2 1 39 LEU HG   H  -3.378  -3.877  -0.196 1.00 . B B . 239 LEU HG   1 1 
        5 12339 2 1 39 LEU N    N  -1.752  -1.884  -0.719 1.00 . B B . 239 LEU N    1 1 
        5 12340 2 1 39 LEU O    O  -0.241  -0.860   2.264 1.00 . B B . 239 LEU O    1 1 
        5 12341 2 1 40 ARG C    C   2.028   0.349   0.951 1.00 . B B . 240 ARG C    1 1 
        5 12342 2 1 40 ARG CA   C   2.084  -1.169   0.806 1.00 . B B . 240 ARG CA   1 1 
        5 12343 2 1 40 ARG CB   C   3.115  -1.546  -0.260 1.00 . B B . 240 ARG CB   1 1 
        5 12344 2 1 40 ARG CD   C   5.552  -1.573  -0.808 1.00 . B B . 240 ARG CD   1 1 
        5 12345 2 1 40 ARG CG   C   4.499  -1.061   0.175 1.00 . B B . 240 ARG CG   1 1 
        5 12346 2 1 40 ARG CZ   C   6.482  -3.702  -1.516 1.00 . B B . 240 ARG CZ   1 1 
        5 12347 2 1 40 ARG H    H   0.685  -2.215  -0.424 1.00 . B B . 240 ARG H    1 1 
        5 12348 2 1 40 ARG HA   H   2.380  -1.607   1.759 1.00 . B B . 240 ARG HA   1 1 
        5 12349 2 1 40 ARG HB2  H   3.130  -2.629  -0.383 1.00 . B B . 240 ARG HB2  1 1 
        5 12350 2 1 40 ARG HB3  H   2.846  -1.077  -1.207 1.00 . B B . 240 ARG HB3  1 1 
        5 12351 2 1 40 ARG HD2  H   5.264  -1.295  -1.823 1.00 . B B . 240 ARG HD2  1 1 
        5 12352 2 1 40 ARG HD3  H   6.516  -1.122  -0.572 1.00 . B B . 240 ARG HD3  1 1 
        5 12353 2 1 40 ARG HE   H   5.100  -3.511  -0.034 1.00 . B B . 240 ARG HE   1 1 
        5 12354 2 1 40 ARG HG2  H   4.513   0.028   0.188 1.00 . B B . 240 ARG HG2  1 1 
        5 12355 2 1 40 ARG HG3  H   4.719  -1.441   1.173 1.00 . B B . 240 ARG HG3  1 1 
        5 12356 2 1 40 ARG HH11 H   7.140  -2.065  -2.479 1.00 . B B . 240 ARG HH11 1 1 
        5 12357 2 1 40 ARG HH12 H   7.825  -3.587  -3.005 1.00 . B B . 240 ARG HH12 1 1 
        5 12358 2 1 40 ARG HH21 H   6.005  -5.492  -0.732 1.00 . B B . 240 ARG HH21 1 1 
        5 12359 2 1 40 ARG HH22 H   7.186  -5.515  -2.022 1.00 . B B . 240 ARG HH22 1 1 
        5 12360 2 1 40 ARG N    N   0.774  -1.693   0.436 1.00 . B B . 240 ARG N    1 1 
        5 12361 2 1 40 ARG NE   N   5.663  -3.025  -0.718 1.00 . B B . 240 ARG NE   1 1 
        5 12362 2 1 40 ARG NH1  N   7.204  -3.069  -2.400 1.00 . B B . 240 ARG NH1  1 1 
        5 12363 2 1 40 ARG NH2  N   6.564  -5.001  -1.415 1.00 . B B . 240 ARG NH2  1 1 
        5 12364 2 1 40 ARG O    O   2.583   0.911   1.897 1.00 . B B . 240 ARG O    1 1 
        5 12365 2 1 41 GLU C    C   0.342   2.891   1.207 1.00 . B B . 241 GLU C    1 1 
        5 12366 2 1 41 GLU CA   C   1.238   2.461   0.045 1.00 . B B . 241 GLU CA   1 1 
        5 12367 2 1 41 GLU CB   C   0.646   2.965  -1.270 1.00 . B B . 241 GLU CB   1 1 
        5 12368 2 1 41 GLU CD   C   1.025   3.131  -3.737 1.00 . B B . 241 GLU CD   1 1 
        5 12369 2 1 41 GLU CG   C   1.633   2.698  -2.407 1.00 . B B . 241 GLU CG   1 1 
        5 12370 2 1 41 GLU H    H   0.921   0.501  -0.748 1.00 . B B . 241 GLU H    1 1 
        5 12371 2 1 41 GLU HA   H   2.229   2.894   0.179 1.00 . B B . 241 GLU HA   1 1 
        5 12372 2 1 41 GLU HB2  H  -0.291   2.444  -1.470 1.00 . B B . 241 GLU HB2  1 1 
        5 12373 2 1 41 GLU HB3  H   0.456   4.036  -1.196 1.00 . B B . 241 GLU HB3  1 1 
        5 12374 2 1 41 GLU HE2  H   1.263   3.313  -5.541 1.00 . B B . 241 GLU HE2  1 1 
        5 12375 2 1 41 GLU HG2  H   2.550   3.259  -2.229 1.00 . B B . 241 GLU HG2  1 1 
        5 12376 2 1 41 GLU HG3  H   1.864   1.634  -2.444 1.00 . B B . 241 GLU HG3  1 1 
        5 12377 2 1 41 GLU N    N   1.359   1.006   0.009 1.00 . B B . 241 GLU N    1 1 
        5 12378 2 1 41 GLU O    O   0.643   3.854   1.911 1.00 . B B . 241 GLU O    1 1 
        5 12379 2 1 41 GLU OE1  O  -0.112   3.570  -3.730 1.00 . B B . 241 GLU OE1  1 1 
        5 12380 2 1 41 GLU OE2  O   1.708   3.021  -4.742 1.00 . B B . 241 GLU OE2  1 1 
        5 12381 2 1 42 ALA C    C  -0.963   2.442   3.829 1.00 . B B . 242 ALA C    1 1 
        5 12382 2 1 42 ALA CA   C  -1.690   2.479   2.485 1.00 . B B . 242 ALA CA   1 1 
        5 12383 2 1 42 ALA CB   C  -2.837   1.475   2.490 1.00 . B B . 242 ALA CB   1 1 
        5 12384 2 1 42 ALA H    H  -0.961   1.380   0.800 1.00 . B B . 242 ALA H    1 1 
        5 12385 2 1 42 ALA HA   H  -2.093   3.479   2.324 1.00 . B B . 242 ALA HA   1 1 
        5 12386 2 1 42 ALA HB1  H  -3.537   1.722   3.289 1.00 . B B . 242 ALA HB1  1 1 
        5 12387 2 1 42 ALA HB2  H  -3.356   1.510   1.532 1.00 . B B . 242 ALA HB2  1 1 
        5 12388 2 1 42 ALA HB3  H  -2.442   0.472   2.654 1.00 . B B . 242 ALA HB3  1 1 
        5 12389 2 1 42 ALA N    N  -0.757   2.164   1.403 1.00 . B B . 242 ALA N    1 1 
        5 12390 2 1 42 ALA O    O  -1.133   3.337   4.659 1.00 . B B . 242 ALA O    1 1 
        5 12391 2 1 43 VAL C    C   1.688   2.347   5.350 1.00 . B B . 243 VAL C    1 1 
        5 12392 2 1 43 VAL CA   C   0.603   1.269   5.281 1.00 . B B . 243 VAL CA   1 1 
        5 12393 2 1 43 VAL CB   C   1.246  -0.108   5.352 1.00 . B B . 243 VAL CB   1 1 
        5 12394 2 1 43 VAL CG1  C   2.112  -0.200   6.608 1.00 . B B . 243 VAL CG1  1 1 
        5 12395 2 1 43 VAL CG2  C   0.151  -1.174   5.404 1.00 . B B . 243 VAL CG2  1 1 
        5 12396 2 1 43 VAL H    H  -0.055   0.692   3.324 1.00 . B B . 243 VAL H    1 1 
        5 12397 2 1 43 VAL HA   H  -0.078   1.390   6.123 1.00 . B B . 243 VAL HA   1 1 
        5 12398 2 1 43 VAL HB   H   1.866  -0.267   4.469 1.00 . B B . 243 VAL HB   1 1 
        5 12399 2 1 43 VAL HG11 H   2.571  -1.187   6.661 1.00 . B B . 243 VAL HG11 1 1 
        5 12400 2 1 43 VAL HG12 H   2.889   0.562   6.569 1.00 . B B . 243 VAL HG12 1 1 
        5 12401 2 1 43 VAL HG13 H   1.490  -0.041   7.490 1.00 . B B . 243 VAL HG13 1 1 
        5 12402 2 1 43 VAL HG21 H  -0.467  -1.105   4.509 1.00 . B B . 243 VAL HG21 1 1 
        5 12403 2 1 43 VAL HG22 H   0.609  -2.161   5.456 1.00 . B B . 243 VAL HG22 1 1 
        5 12404 2 1 43 VAL HG23 H  -0.469  -1.014   6.286 1.00 . B B . 243 VAL HG23 1 1 
        5 12405 2 1 43 VAL N    N  -0.155   1.405   4.032 1.00 . B B . 243 VAL N    1 1 
        5 12406 2 1 43 VAL O    O   1.782   3.085   6.330 1.00 . B B . 243 VAL O    1 1 
        5 12407 2 1 44 ASP C    C   2.976   4.833   4.524 1.00 . B B . 244 ASP C    1 1 
        5 12408 2 1 44 ASP CA   C   3.557   3.446   4.244 1.00 . B B . 244 ASP CA   1 1 
        5 12409 2 1 44 ASP CB   C   4.208   3.441   2.859 1.00 . B B . 244 ASP CB   1 1 
        5 12410 2 1 44 ASP CG   C   5.108   2.221   2.715 1.00 . B B . 244 ASP CG   1 1 
        5 12411 2 1 44 ASP H    H   2.371   1.833   3.499 1.00 . B B . 244 ASP H    1 1 
        5 12412 2 1 44 ASP HA   H   4.306   3.206   4.998 1.00 . B B . 244 ASP HA   1 1 
        5 12413 2 1 44 ASP HB2  H   3.432   3.412   2.093 1.00 . B B . 244 ASP HB2  1 1 
        5 12414 2 1 44 ASP HB3  H   4.801   4.346   2.734 1.00 . B B . 244 ASP HB3  1 1 
        5 12415 2 1 44 ASP HD2  H   5.965   0.844   3.559 1.00 . B B . 244 ASP HD2  1 1 
        5 12416 2 1 44 ASP N    N   2.492   2.450   4.289 1.00 . B B . 244 ASP N    1 1 
        5 12417 2 1 44 ASP O    O   3.527   5.590   5.325 1.00 . B B . 244 ASP O    1 1 
        5 12418 2 1 44 ASP OD1  O   5.501   1.927   1.600 1.00 . B B . 244 ASP OD1  1 1 
        5 12419 2 1 44 ASP OD2  O   5.395   1.598   3.724 1.00 . B B . 244 ASP OD2  1 1 
        5 12420 2 1 45 GLN C    C   0.729   6.580   5.516 1.00 . B B . 245 GLN C    1 1 
        5 12421 2 1 45 GLN CA   C   1.219   6.449   4.074 1.00 . B B . 245 GLN CA   1 1 
        5 12422 2 1 45 GLN CB   C   0.037   6.602   3.115 1.00 . B B . 245 GLN CB   1 1 
        5 12423 2 1 45 GLN CD   C  -0.605   6.942   0.722 1.00 . B B . 245 GLN CD   1 1 
        5 12424 2 1 45 GLN CG   C   0.558   6.882   1.705 1.00 . B B . 245 GLN CG   1 1 
        5 12425 2 1 45 GLN H    H   1.452   4.504   3.220 1.00 . B B . 245 GLN H    1 1 
        5 12426 2 1 45 GLN HA   H   1.943   7.238   3.873 1.00 . B B . 245 GLN HA   1 1 
        5 12427 2 1 45 GLN HB2  H  -0.548   5.682   3.110 1.00 . B B . 245 GLN HB2  1 1 
        5 12428 2 1 45 GLN HB3  H  -0.592   7.430   3.442 1.00 . B B . 245 GLN HB3  1 1 
        5 12429 2 1 45 GLN HE21 H   0.095   8.579  -0.183 1.00 . B B . 245 GLN HE21 1 1 
        5 12430 2 1 45 GLN HE22 H  -1.414   7.947  -0.825 1.00 . B B . 245 GLN HE22 1 1 
        5 12431 2 1 45 GLN HG2  H   1.087   7.835   1.697 1.00 . B B . 245 GLN HG2  1 1 
        5 12432 2 1 45 GLN HG3  H   1.242   6.088   1.408 1.00 . B B . 245 GLN HG3  1 1 
        5 12433 2 1 45 GLN N    N   1.865   5.156   3.872 1.00 . B B . 245 GLN N    1 1 
        5 12434 2 1 45 GLN NE2  N  -0.649   7.896  -0.167 1.00 . B B . 245 GLN NE2  1 1 
        5 12435 2 1 45 GLN O    O   0.838   7.644   6.123 1.00 . B B . 245 GLN O    1 1 
        5 12436 2 1 45 GLN OE1  O  -1.498   6.095   0.765 1.00 . B B . 245 GLN OE1  1 1 
        5 12437 2 1 46 TYR C    C   0.813   5.798   8.402 1.00 . B B . 246 TYR C    1 1 
        5 12438 2 1 46 TYR CA   C  -0.318   5.494   7.421 1.00 . B B . 246 TYR CA   1 1 
        5 12439 2 1 46 TYR CB   C  -0.937   4.138   7.754 1.00 . B B . 246 TYR CB   1 1 
        5 12440 2 1 46 TYR CD1  C  -2.538   4.899   9.544 1.00 . B B . 246 TYR CD1  1 1 
        5 12441 2 1 46 TYR CD2  C  -0.744   3.387  10.155 1.00 . B B . 246 TYR CD2  1 1 
        5 12442 2 1 46 TYR CE1  C  -2.986   4.903  10.871 1.00 . B B . 246 TYR CE1  1 1 
        5 12443 2 1 46 TYR CE2  C  -1.192   3.389  11.480 1.00 . B B . 246 TYR CE2  1 1 
        5 12444 2 1 46 TYR CG   C  -1.416   4.142   9.186 1.00 . B B . 246 TYR CG   1 1 
        5 12445 2 1 46 TYR CZ   C  -2.313   4.148  11.838 1.00 . B B . 246 TYR CZ   1 1 
        5 12446 2 1 46 TYR H    H   0.118   4.642   5.512 1.00 . B B . 246 TYR H    1 1 
        5 12447 2 1 46 TYR HA   H  -1.083   6.265   7.511 1.00 . B B . 246 TYR HA   1 1 
        5 12448 2 1 46 TYR HB2  H  -1.778   3.945   7.086 1.00 . B B . 246 TYR HB2  1 1 
        5 12449 2 1 46 TYR HB3  H  -0.195   3.352   7.618 1.00 . B B . 246 TYR HB3  1 1 
        5 12450 2 1 46 TYR HD1  H  -3.058   5.480   8.796 1.00 . B B . 246 TYR HD1  1 1 
        5 12451 2 1 46 TYR HD2  H   0.121   2.802   9.880 1.00 . B B . 246 TYR HD2  1 1 
        5 12452 2 1 46 TYR HE1  H  -3.850   5.488  11.147 1.00 . B B . 246 TYR HE1  1 1 
        5 12453 2 1 46 TYR HE2  H  -0.674   2.806  12.226 1.00 . B B . 246 TYR HE2  1 1 
        5 12454 2 1 46 TYR HH   H  -2.219   3.602  13.724 1.00 . B B . 246 TYR HH   1 1 
        5 12455 2 1 46 TYR N    N   0.188   5.492   6.053 1.00 . B B . 246 TYR N    1 1 
        5 12456 2 1 46 TYR O    O   0.639   6.569   9.345 1.00 . B B . 246 TYR O    1 1 
        5 12457 2 1 46 TYR OH   O  -2.753   4.152  13.147 1.00 . B B . 246 TYR OH   1 1 
        5 12458 2 1 47 LEU C    C   3.509   6.867   9.074 1.00 . B B . 247 LEU C    1 1 
        5 12459 2 1 47 LEU CA   C   3.118   5.392   9.053 1.00 . B B . 247 LEU CA   1 1 
        5 12460 2 1 47 LEU CB   C   4.306   4.565   8.551 1.00 . B B . 247 LEU CB   1 1 
        5 12461 2 1 47 LEU CD1  C   5.104   2.243   8.078 1.00 . B B . 247 LEU CD1  1 1 
        5 12462 2 1 47 LEU CD2  C   3.969   2.755  10.250 1.00 . B B . 247 LEU CD2  1 1 
        5 12463 2 1 47 LEU CG   C   4.009   3.077   8.750 1.00 . B B . 247 LEU CG   1 1 
        5 12464 2 1 47 LEU H    H   2.070   4.563   7.383 1.00 . B B . 247 LEU H    1 1 
        5 12465 2 1 47 LEU HA   H   2.855   5.073  10.061 1.00 . B B . 247 LEU HA   1 1 
        5 12466 2 1 47 LEU HB2  H   4.467   4.766   7.492 1.00 . B B . 247 LEU HB2  1 1 
        5 12467 2 1 47 LEU HB3  H   5.200   4.836   9.113 1.00 . B B . 247 LEU HB3  1 1 
        5 12468 2 1 47 LEU HD11 H   4.892   1.182   8.218 1.00 . B B . 247 LEU HD11 1 1 
        5 12469 2 1 47 LEU HD12 H   5.131   2.470   7.012 1.00 . B B . 247 LEU HD12 1 1 
        5 12470 2 1 47 LEU HD13 H   6.069   2.482   8.525 1.00 . B B . 247 LEU HD13 1 1 
        5 12471 2 1 47 LEU HD21 H   3.189   3.348  10.728 1.00 . B B . 247 LEU HD21 1 1 
        5 12472 2 1 47 LEU HD22 H   3.755   1.695  10.389 1.00 . B B . 247 LEU HD22 1 1 
        5 12473 2 1 47 LEU HD23 H   4.933   2.993  10.698 1.00 . B B . 247 LEU HD23 1 1 
        5 12474 2 1 47 LEU HG   H   3.044   2.837   8.303 1.00 . B B . 247 LEU HG   1 1 
        5 12475 2 1 47 LEU N    N   1.971   5.184   8.172 1.00 . B B . 247 LEU N    1 1 
        5 12476 2 1 47 LEU O    O   3.764   7.431  10.141 1.00 . B B . 247 LEU O    1 1 
        5 12477 2 1 48 ILE C    C   2.877   9.750   8.589 1.00 . B B . 248 ILE C    1 1 
        5 12478 2 1 48 ILE CA   C   3.888   8.906   7.811 1.00 . B B . 248 ILE CA   1 1 
        5 12479 2 1 48 ILE CB   C   3.893   9.343   6.345 1.00 . B B . 248 ILE CB   1 1 
        5 12480 2 1 48 ILE CD1  C   4.909   8.875   4.110 1.00 . B B . 248 ILE CD1  1 1 
        5 12481 2 1 48 ILE CG1  C   5.052   8.660   5.618 1.00 . B B . 248 ILE CG1  1 1 
        5 12482 2 1 48 ILE CG2  C   4.065  10.862   6.263 1.00 . B B . 248 ILE CG2  1 1 
        5 12483 2 1 48 ILE H    H   3.302   6.993   7.054 1.00 . B B . 248 ILE H    1 1 
        5 12484 2 1 48 ILE HA   H   4.881   9.052   8.234 1.00 . B B . 248 ILE HA   1 1 
        5 12485 2 1 48 ILE HB   H   2.950   9.058   5.877 1.00 . B B . 248 ILE HB   1 1 
        5 12486 2 1 48 ILE HD11 H   4.922   9.944   3.892 1.00 . B B . 248 ILE HD11 1 1 
        5 12487 2 1 48 ILE HD12 H   5.735   8.389   3.593 1.00 . B B . 248 ILE HD12 1 1 
        5 12488 2 1 48 ILE HD13 H   3.965   8.447   3.769 1.00 . B B . 248 ILE HD13 1 1 
        5 12489 2 1 48 ILE HG12 H   5.994   9.086   5.957 1.00 . B B . 248 ILE HG12 1 1 
        5 12490 2 1 48 ILE HG13 H   5.036   7.592   5.834 1.00 . B B . 248 ILE HG13 1 1 
        5 12491 2 1 48 ILE HG21 H   4.068  11.172   5.218 1.00 . B B . 248 ILE HG21 1 1 
        5 12492 2 1 48 ILE HG22 H   3.241  11.350   6.784 1.00 . B B . 248 ILE HG22 1 1 
        5 12493 2 1 48 ILE HG23 H   5.009  11.147   6.729 1.00 . B B . 248 ILE HG23 1 1 
        5 12494 2 1 48 ILE N    N   3.532   7.492   7.901 1.00 . B B . 248 ILE N    1 1 
        5 12495 2 1 48 ILE O    O   3.262  10.651   9.337 1.00 . B B . 248 ILE O    1 1 
        5 12496 2 1 49 ASN C    C   0.683   9.978  10.627 1.00 . B B . 249 ASN C    1 1 
        5 12497 2 1 49 ASN CA   C   0.549  10.185   9.117 1.00 . B B . 249 ASN CA   1 1 
        5 12498 2 1 49 ASN CB   C  -0.827   9.704   8.650 1.00 . B B . 249 ASN CB   1 1 
        5 12499 2 1 49 ASN CG   C  -1.224  10.427   7.366 1.00 . B B . 249 ASN CG   1 1 
        5 12500 2 1 49 ASN H    H   1.331   8.704   7.794 1.00 . B B . 249 ASN H    1 1 
        5 12501 2 1 49 ASN HA   H   0.651  11.246   8.891 1.00 . B B . 249 ASN HA   1 1 
        5 12502 2 1 49 ASN HB2  H  -0.793   8.630   8.466 1.00 . B B . 249 ASN HB2  1 1 
        5 12503 2 1 49 ASN HB3  H  -1.566   9.911   9.425 1.00 . B B . 249 ASN HB3  1 1 
        5 12504 2 1 49 ASN HD21 H   0.650  11.013   6.991 1.00 . B B . 249 ASN HD21 1 1 
        5 12505 2 1 49 ASN HD22 H  -0.551  11.520   5.814 1.00 . B B . 249 ASN HD22 1 1 
        5 12506 2 1 49 ASN N    N   1.597   9.452   8.418 1.00 . B B . 249 ASN N    1 1 
        5 12507 2 1 49 ASN ND2  N  -0.305  11.035   6.665 1.00 . B B . 249 ASN ND2  1 1 
        5 12508 2 1 49 ASN O    O   0.266  10.826  11.415 1.00 . B B . 249 ASN O    1 1 
        5 12509 2 1 49 ASN OD1  O  -2.394  10.439   6.997 1.00 . B B . 249 ASN OD1  1 1 
        5 12510 2 1 50 GLN C    C   2.690   9.211  12.969 1.00 . B B . 250 GLN C    1 1 
        5 12511 2 1 50 GLN CA   C   1.432   8.536  12.432 1.00 . B B . 250 GLN CA   1 1 
        5 12512 2 1 50 GLN CB   C   1.529   7.024  12.632 1.00 . B B . 250 GLN CB   1 1 
        5 12513 2 1 50 GLN CD   C  -0.774   6.822  13.591 1.00 . B B . 250 GLN CD   1 1 
        5 12514 2 1 50 GLN CG   C   0.147   6.392  12.453 1.00 . B B . 250 GLN CG   1 1 
        5 12515 2 1 50 GLN H    H   1.563   8.168  10.332 1.00 . B B . 250 GLN H    1 1 
        5 12516 2 1 50 GLN HA   H   0.569   8.911  12.982 1.00 . B B . 250 GLN HA   1 1 
        5 12517 2 1 50 GLN HB2  H   2.216   6.606  11.897 1.00 . B B . 250 GLN HB2  1 1 
        5 12518 2 1 50 GLN HB3  H   1.897   6.814  13.636 1.00 . B B . 250 GLN HB3  1 1 
        5 12519 2 1 50 GLN HE21 H  -2.214   7.427  12.346 1.00 . B B . 250 GLN HE21 1 1 
        5 12520 2 1 50 GLN HE22 H  -2.562   7.624  14.057 1.00 . B B . 250 GLN HE22 1 1 
        5 12521 2 1 50 GLN HG2  H  -0.278   6.711  11.502 1.00 . B B . 250 GLN HG2  1 1 
        5 12522 2 1 50 GLN HG3  H   0.243   5.306  12.456 1.00 . B B . 250 GLN HG3  1 1 
        5 12523 2 1 50 GLN N    N   1.250   8.841  11.018 1.00 . B B . 250 GLN N    1 1 
        5 12524 2 1 50 GLN NE2  N  -1.943   7.332  13.314 1.00 . B B . 250 GLN NE2  1 1 
        5 12525 2 1 50 GLN O    O   2.698   9.734  14.082 1.00 . B B . 250 GLN O    1 1 
        5 12526 2 1 50 GLN OE1  O  -0.415   6.696  14.762 1.00 . B B . 250 GLN OE1  1 1 
        5 12527 2 1 51 SER C    C   4.893  11.321  12.580 1.00 . B B . 251 SER C    1 1 
        5 12528 2 1 51 SER CA   C   5.014   9.800  12.573 1.00 . B B . 251 SER CA   1 1 
        5 12529 2 1 51 SER CB   C   6.130   9.376  11.622 1.00 . B B . 251 SER CB   1 1 
        5 12530 2 1 51 SER H    H   3.700   8.732  11.270 1.00 . B B . 251 SER H    1 1 
        5 12531 2 1 51 SER HA   H   5.260   9.462  13.580 1.00 . B B . 251 SER HA   1 1 
        5 12532 2 1 51 SER HB2  H   5.915   9.748  10.620 1.00 . B B . 251 SER HB2  1 1 
        5 12533 2 1 51 SER HB3  H   7.078   9.788  11.967 1.00 . B B . 251 SER HB3  1 1 
        5 12534 2 1 51 SER HG   H   6.914   7.703  10.994 1.00 . B B . 251 SER HG   1 1 
        5 12535 2 1 51 SER N    N   3.754   9.184  12.173 1.00 . B B . 251 SER N    1 1 
        5 12536 2 1 51 SER O    O   5.415  11.993  13.467 1.00 . B B . 251 SER O    1 1 
        5 12537 2 1 51 SER OG   O   6.210   7.957  11.595 1.00 . B B . 251 SER OG   1 1 
        5 12538 2 1 52 GLN C    C   5.361  14.010  11.488 1.00 . B B . 252 GLN C    1 1 
        5 12539 2 1 52 GLN CA   C   4.016  13.297  11.472 1.00 . B B . 252 GLN CA   1 1 
        5 12540 2 1 52 GLN CB   C   3.159  13.800  12.636 1.00 . B B . 252 GLN CB   1 1 
        5 12541 2 1 52 GLN CD   C   0.896  13.678  13.697 1.00 . B B . 252 GLN CD   1 1 
        5 12542 2 1 52 GLN CG   C   1.760  13.190  12.539 1.00 . B B . 252 GLN CG   1 1 
        5 12543 2 1 52 GLN H    H   3.790  11.261  10.872 1.00 . B B . 252 GLN H    1 1 
        5 12544 2 1 52 GLN HA   H   3.507  13.517  10.532 1.00 . B B . 252 GLN HA   1 1 
        5 12545 2 1 52 GLN HB2  H   3.618  13.506  13.579 1.00 . B B . 252 GLN HB2  1 1 
        5 12546 2 1 52 GLN HB3  H   3.085  14.887  12.591 1.00 . B B . 252 GLN HB3  1 1 
        5 12547 2 1 52 GLN HE21 H  -0.644  12.512  13.188 1.00 . B B . 252 GLN HE21 1 1 
        5 12548 2 1 52 GLN HE22 H  -0.893  13.515  14.608 1.00 . B B . 252 GLN HE22 1 1 
        5 12549 2 1 52 GLN HG2  H   1.301  13.485  11.595 1.00 . B B . 252 GLN HG2  1 1 
        5 12550 2 1 52 GLN HG3  H   1.836  12.104  12.577 1.00 . B B . 252 GLN HG3  1 1 
        5 12551 2 1 52 GLN N    N   4.200  11.855  11.578 1.00 . B B . 252 GLN N    1 1 
        5 12552 2 1 52 GLN NE2  N  -0.309  13.200  13.847 1.00 . B B . 252 GLN NE2  1 1 
        5 12553 2 1 52 GLN O    O   5.429  15.236  11.596 1.00 . B B . 252 GLN O    1 1 
        5 12554 2 1 52 GLN OE1  O   1.331  14.520  14.483 1.00 . B B . 252 GLN OE1  1 1 
        5 12555 2 1 53 THR C    C   8.721  12.974  10.513 1.00 . B B . 253 THR C    1 1 
        5 12556 2 1 53 THR CA   C   7.784  13.807  11.383 1.00 . B B . 253 THR CA   1 1 
        5 12557 2 1 53 THR CB   C   8.324  13.860  12.815 1.00 . B B . 253 THR CB   1 1 
        5 12558 2 1 53 THR CG2  C   8.577  12.439  13.322 1.00 . B B . 253 THR CG2  1 1 
        5 12559 2 1 53 THR H    H   6.338  12.236  11.292 1.00 . B B . 253 THR H    1 1 
        5 12560 2 1 53 THR HA   H   7.735  14.820  10.983 1.00 . B B . 253 THR HA   1 1 
        5 12561 2 1 53 THR HB   H   7.594  14.350  13.459 1.00 . B B . 253 THR HB   1 1 
        5 12562 2 1 53 THR HG1  H   9.864  14.625  13.734 1.00 . B B . 253 THR HG1  1 1 
        5 12563 2 1 53 THR HG21 H   9.306  11.948  12.679 1.00 . B B . 253 THR HG21 1 1 
        5 12564 2 1 53 THR HG22 H   8.961  12.480  14.341 1.00 . B B . 253 THR HG22 1 1 
        5 12565 2 1 53 THR HG23 H   7.642  11.877  13.308 1.00 . B B . 253 THR HG23 1 1 
        5 12566 2 1 53 THR N    N   6.439  13.238  11.380 1.00 . B B . 253 THR N    1 1 
        5 12567 2 1 53 THR O    O   8.421  11.827  10.182 1.00 . B B . 253 THR O    1 1 
        5 12568 2 1 53 THR OG1  O   9.539  14.596  12.832 1.00 . B B . 253 THR OG1  1 1 
        5 12569 2 1 54 ALA C    C  10.173  12.313   8.066 1.00 . B B . 254 ALA C    1 1 
        5 12570 2 1 54 ALA CA   C  10.834  12.861   9.322 1.00 . B B . 254 ALA CA   1 1 
        5 12571 2 1 54 ALA CB   C  11.463  11.712  10.112 1.00 . B B . 254 ALA CB   1 1 
        5 12572 2 1 54 ALA H    H  10.059  14.503  10.447 1.00 . B B . 254 ALA H    1 1 
        5 12573 2 1 54 ALA HA   H  11.613  13.565   9.035 1.00 . B B . 254 ALA HA   1 1 
        5 12574 2 1 54 ALA HB1  H  12.205  11.206   9.495 1.00 . B B . 254 ALA HB1  1 1 
        5 12575 2 1 54 ALA HB2  H  11.945  12.107  11.005 1.00 . B B . 254 ALA HB2  1 1 
        5 12576 2 1 54 ALA HB3  H  10.688  11.002  10.400 1.00 . B B . 254 ALA HB3  1 1 
        5 12577 2 1 54 ALA N    N   9.858  13.559  10.150 1.00 . B B . 254 ALA N    1 1 
        5 12578 2 1 54 ALA O    O   9.995  11.101   7.920 1.00 . B B . 254 ALA O    1 1 
        5 12579 2 1 55 ARG C    C  10.191  12.674   4.794 1.00 . B B . 255 ARG C    1 1 
        5 12580 2 1 55 ARG CA   C   9.158  12.798   5.911 1.00 . B B . 255 ARG CA   1 1 
        5 12581 2 1 55 ARG CB   C   8.095  13.827   5.514 1.00 . B B . 255 ARG CB   1 1 
        5 12582 2 1 55 ARG CD   C   6.322  14.384   3.844 1.00 . B B . 255 ARG CD   1 1 
        5 12583 2 1 55 ARG CG   C   7.346  13.333   4.274 1.00 . B B . 255 ARG CG   1 1 
        5 12584 2 1 55 ARG CZ   C   4.278  15.378   4.700 1.00 . B B . 255 ARG CZ   1 1 
        5 12585 2 1 55 ARG H    H   9.969  14.195   7.312 1.00 . B B . 255 ARG H    1 1 
        5 12586 2 1 55 ARG HA   H   8.680  11.831   6.066 1.00 . B B . 255 ARG HA   1 1 
        5 12587 2 1 55 ARG HB2  H   7.392  13.957   6.336 1.00 . B B . 255 ARG HB2  1 1 
        5 12588 2 1 55 ARG HB3  H   8.576  14.780   5.292 1.00 . B B . 255 ARG HB3  1 1 
        5 12589 2 1 55 ARG HD2  H   6.821  15.344   3.718 1.00 . B B . 255 ARG HD2  1 1 
        5 12590 2 1 55 ARG HD3  H   5.873  14.086   2.896 1.00 . B B . 255 ARG HD3  1 1 
        5 12591 2 1 55 ARG HE   H   5.324  13.932   5.677 1.00 . B B . 255 ARG HE   1 1 
        5 12592 2 1 55 ARG HG2  H   8.055  13.165   3.463 1.00 . B B . 255 ARG HG2  1 1 
        5 12593 2 1 55 ARG HG3  H   6.832  12.400   4.506 1.00 . B B . 255 ARG HG3  1 1 
        5 12594 2 1 55 ARG HH11 H   4.936  16.053   2.924 1.00 . B B . 255 ARG HH11 1 1 
        5 12595 2 1 55 ARG HH12 H   3.462  16.784   3.520 1.00 . B B . 255 ARG HH12 1 1 
        5 12596 2 1 55 ARG HH21 H   3.397  14.897   6.442 1.00 . B B . 255 ARG HH21 1 1 
        5 12597 2 1 55 ARG HH22 H   2.596  16.134   5.499 1.00 . B B . 255 ARG HH22 1 1 
        5 12598 2 1 55 ARG N    N   9.805  13.211   7.154 1.00 . B B . 255 ARG N    1 1 
        5 12599 2 1 55 ARG NE   N   5.276  14.514   4.853 1.00 . B B . 255 ARG NE   1 1 
        5 12600 2 1 55 ARG NH1  N   4.222  16.128   3.634 1.00 . B B . 255 ARG NH1  1 1 
        5 12601 2 1 55 ARG NH2  N   3.354  15.476   5.617 1.00 . B B . 255 ARG NH2  1 1 
        5 12602 2 1 55 ARG O    O  10.730  13.672   4.318 1.00 . B B . 255 ARG O    1 1 
        5 12603 2 1 56 THR C    C  11.314   9.753   2.816 1.00 . B B . 256 THR C    1 1 
        5 12604 2 1 56 THR CA   C  11.413  11.194   3.307 1.00 . B B . 256 THR CA   1 1 
        5 12605 2 1 56 THR CB   C  12.832  11.465   3.815 1.00 . B B . 256 THR CB   1 1 
        5 12606 2 1 56 THR CG2  C  13.807  11.461   2.637 1.00 . B B . 256 THR CG2  1 1 
        5 12607 2 1 56 THR H    H   9.975  10.651   4.789 1.00 . B B . 256 THR H    1 1 
        5 12608 2 1 56 THR HA   H  11.196  11.868   2.478 1.00 . B B . 256 THR HA   1 1 
        5 12609 2 1 56 THR HB   H  13.117  10.688   4.525 1.00 . B B . 256 THR HB   1 1 
        5 12610 2 1 56 THR HG1  H  13.764  12.885   4.771 1.00 . B B . 256 THR HG1  1 1 
        5 12611 2 1 56 THR HG21 H  13.521  12.238   1.926 1.00 . B B . 256 THR HG21 1 1 
        5 12612 2 1 56 THR HG22 H  14.816  11.654   2.999 1.00 . B B . 256 THR HG22 1 1 
        5 12613 2 1 56 THR HG23 H  13.777  10.489   2.144 1.00 . B B . 256 THR HG23 1 1 
        5 12614 2 1 56 THR N    N  10.449  11.439   4.372 1.00 . B B . 256 THR N    1 1 
        5 12615 2 1 56 THR O    O  12.232   8.956   3.010 1.00 . B B . 256 THR O    1 1 
        5 12616 2 1 56 THR OG1  O  12.871  12.730   4.458 1.00 . B B . 256 THR OG1  1 1 
        5 12617 2 1 57 SER C    C  10.769   7.875   0.372 1.00 . B B . 257 SER C    1 1 
        5 12618 2 1 57 SER CA   C   9.986   8.077   1.664 1.00 . B B . 257 SER CA   1 1 
        5 12619 2 1 57 SER CB   C   8.499   7.840   1.403 1.00 . B B . 257 SER CB   1 1 
        5 12620 2 1 57 SER H    H   9.468  10.114   2.043 1.00 . B B . 257 SER H    1 1 
        5 12621 2 1 57 SER HA   H  10.336   7.361   2.408 1.00 . B B . 257 SER HA   1 1 
        5 12622 2 1 57 SER HB2  H   8.333   6.788   1.171 1.00 . B B . 257 SER HB2  1 1 
        5 12623 2 1 57 SER HB3  H   7.926   8.111   2.290 1.00 . B B . 257 SER HB3  1 1 
        5 12624 2 1 57 SER HG   H   7.146   8.481   0.151 1.00 . B B . 257 SER HG   1 1 
        5 12625 2 1 57 SER N    N  10.195   9.426   2.179 1.00 . B B . 257 SER N    1 1 
        5 12626 2 1 57 SER O    O  11.220   8.836  -0.253 1.00 . B B . 257 SER O    1 1 
        5 12627 2 1 57 SER OG   O   8.081   8.640   0.305 1.00 . B B . 257 SER OG   1 1 
        5 12628 2 1 58 VAL C    C  11.090   5.039  -1.900 1.00 . B B . 258 VAL C    1 1 
        5 12629 2 1 58 VAL CA   C  11.659   6.297  -1.250 1.00 . B B . 258 VAL CA   1 1 
        5 12630 2 1 58 VAL CB   C  13.139   6.088  -0.934 1.00 . B B . 258 VAL CB   1 1 
        5 12631 2 1 58 VAL CG1  C  13.813   7.445  -0.712 1.00 . B B . 258 VAL CG1  1 1 
        5 12632 2 1 58 VAL CG2  C  13.273   5.241   0.333 1.00 . B B . 258 VAL CG2  1 1 
        5 12633 2 1 58 VAL H    H  10.541   5.857   0.516 1.00 . B B . 258 VAL H    1 1 
        5 12634 2 1 58 VAL HA   H  11.558   7.131  -1.944 1.00 . B B . 258 VAL HA   1 1 
        5 12635 2 1 58 VAL HB   H  13.619   5.576  -1.768 1.00 . B B . 258 VAL HB   1 1 
        5 12636 2 1 58 VAL HG11 H  14.868   7.294  -0.486 1.00 . B B . 258 VAL HG11 1 1 
        5 12637 2 1 58 VAL HG12 H  13.716   8.050  -1.613 1.00 . B B . 258 VAL HG12 1 1 
        5 12638 2 1 58 VAL HG13 H  13.332   7.957   0.121 1.00 . B B . 258 VAL HG13 1 1 
        5 12639 2 1 58 VAL HG21 H  12.793   4.275   0.176 1.00 . B B . 258 VAL HG21 1 1 
        5 12640 2 1 58 VAL HG22 H  14.328   5.091   0.559 1.00 . B B . 258 VAL HG22 1 1 
        5 12641 2 1 58 VAL HG23 H  12.791   5.755   1.165 1.00 . B B . 258 VAL HG23 1 1 
        5 12642 2 1 58 VAL N    N  10.929   6.615  -0.028 1.00 . B B . 258 VAL N    1 1 
        5 12643 2 1 58 VAL O    O  11.713   3.977  -1.874 1.00 . B B . 258 VAL O    1 1 
        5 12644 2 1 59 PRO C    C  10.088   3.457  -4.328 1.00 . B B . 259 PRO C    1 1 
        5 12645 2 1 59 PRO CA   C   9.259   4.000  -3.163 1.00 . B B . 259 PRO CA   1 1 
        5 12646 2 1 59 PRO CB   C   7.932   4.593  -3.659 1.00 . B B . 259 PRO CB   1 1 
        5 12647 2 1 59 PRO CD   C   9.131   6.370  -2.555 1.00 . B B . 259 PRO CD   1 1 
        5 12648 2 1 59 PRO CG   C   7.729   5.839  -2.859 1.00 . B B . 259 PRO CG   1 1 
        5 12649 2 1 59 PRO HA   H   9.071   3.194  -2.453 1.00 . B B . 259 PRO HA   1 1 
        5 12650 2 1 59 PRO HB2  H   7.960   4.801  -4.728 1.00 . B B . 259 PRO HB2  1 1 
        5 12651 2 1 59 PRO HB3  H   7.129   3.896  -3.421 1.00 . B B . 259 PRO HB3  1 1 
        5 12652 2 1 59 PRO HD2  H   9.479   7.044  -3.339 1.00 . B B . 259 PRO HD2  1 1 
        5 12653 2 1 59 PRO HD3  H   9.143   6.874  -1.589 1.00 . B B . 259 PRO HD3  1 1 
        5 12654 2 1 59 PRO HG2  H   7.209   6.568  -3.482 1.00 . B B . 259 PRO HG2  1 1 
        5 12655 2 1 59 PRO HG3  H   7.168   5.642  -1.945 1.00 . B B . 259 PRO HG3  1 1 
        5 12656 2 1 59 PRO N    N   9.935   5.148  -2.482 1.00 . B B . 259 PRO N    1 1 
        5 12657 2 1 59 PRO O    O  10.769   4.214  -5.018 1.00 . B B . 259 PRO O    1 1 
        5 12658 2 1 60 GLY C    C  12.246   1.815  -5.506 1.00 . B B . 260 GLY C    1 1 
        5 12659 2 1 60 GLY CA   C  10.755   1.520  -5.626 1.00 . B B . 260 GLY CA   1 1 
        5 12660 2 1 60 GLY H    H   9.435   1.569  -3.947 1.00 . B B . 260 GLY H    1 1 
        5 12661 2 1 60 GLY HA2  H  10.600   0.442  -5.588 1.00 . B B . 260 GLY HA2  1 1 
        5 12662 2 1 60 GLY HA3  H  10.390   1.903  -6.579 1.00 . B B . 260 GLY HA3  1 1 
        5 12663 2 1 60 GLY N    N  10.013   2.149  -4.540 1.00 . B B . 260 GLY N    1 1 
        5 12664 2 1 60 GLY O    O  12.813   2.539  -6.324 1.00 . B B . 260 GLY O    1 1 
        5 12665 2 1 61 ILE C    C  15.122   0.700  -5.306 1.00 . B B . 261 ILE C    1 1 
        5 12666 2 1 61 ILE CA   C  14.303   1.455  -4.266 1.00 . B B . 261 ILE CA   1 1 
        5 12667 2 1 61 ILE CB   C  14.690   0.987  -2.862 1.00 . B B . 261 ILE CB   1 1 
        5 12668 2 1 61 ILE CD1  C  14.797  -1.000  -1.348 1.00 . B B . 261 ILE CD1  1 1 
        5 12669 2 1 61 ILE CG1  C  14.250  -0.468  -2.674 1.00 . B B . 261 ILE CG1  1 1 
        5 12670 2 1 61 ILE CG2  C  14.005   1.867  -1.819 1.00 . B B . 261 ILE CG2  1 1 
        5 12671 2 1 61 ILE H    H  12.367   0.661  -3.838 1.00 . B B . 261 ILE H    1 1 
        5 12672 2 1 61 ILE HA   H  14.517   2.521  -4.355 1.00 . B B . 261 ILE HA   1 1 
        5 12673 2 1 61 ILE HB   H  15.771   1.057  -2.741 1.00 . B B . 261 ILE HB   1 1 
        5 12674 2 1 61 ILE HD11 H  14.412  -0.395  -0.527 1.00 . B B . 261 ILE HD11 1 1 
        5 12675 2 1 61 ILE HD12 H  14.482  -2.035  -1.214 1.00 . B B . 261 ILE HD12 1 1 
        5 12676 2 1 61 ILE HD13 H  15.886  -0.950  -1.358 1.00 . B B . 261 ILE HD13 1 1 
        5 12677 2 1 61 ILE HG12 H  13.161  -0.520  -2.665 1.00 . B B . 261 ILE HG12 1 1 
        5 12678 2 1 61 ILE HG13 H  14.635  -1.073  -3.494 1.00 . B B . 261 ILE HG13 1 1 
        5 12679 2 1 61 ILE HG21 H  14.284   1.533  -0.821 1.00 . B B . 261 ILE HG21 1 1 
        5 12680 2 1 61 ILE HG22 H  14.317   2.902  -1.955 1.00 . B B . 261 ILE HG22 1 1 
        5 12681 2 1 61 ILE HG23 H  12.923   1.797  -1.937 1.00 . B B . 261 ILE HG23 1 1 
        5 12682 2 1 61 ILE N    N  12.876   1.248  -4.483 1.00 . B B . 261 ILE N    1 1 
        5 12683 2 1 61 ILE O    O  16.286   1.017  -5.546 1.00 . B B . 261 ILE O    1 1 
        5 12684 2 1 62 TRP C    C  15.165  -0.396  -8.276 1.00 . B B . 262 TRP C    1 1 
        5 12685 2 1 62 TRP CA   C  15.187  -1.107  -6.929 1.00 . B B . 262 TRP CA   1 1 
        5 12686 2 1 62 TRP CB   C  14.509  -2.472  -7.060 1.00 . B B . 262 TRP CB   1 1 
        5 12687 2 1 62 TRP CD1  C  14.732  -3.520  -9.349 1.00 . B B . 262 TRP CD1  1 1 
        5 12688 2 1 62 TRP CD2  C  16.501  -3.948  -8.026 1.00 . B B . 262 TRP CD2  1 1 
        5 12689 2 1 62 TRP CE2  C  16.754  -4.587  -9.263 1.00 . B B . 262 TRP CE2  1 1 
        5 12690 2 1 62 TRP CE3  C  17.467  -4.063  -7.010 1.00 . B B . 262 TRP CE3  1 1 
        5 12691 2 1 62 TRP CG   C  15.210  -3.277  -8.106 1.00 . B B . 262 TRP CG   1 1 
        5 12692 2 1 62 TRP CH2  C  18.874  -5.418  -8.464 1.00 . B B . 262 TRP CH2  1 1 
        5 12693 2 1 62 TRP CZ2  C  17.924  -5.314  -9.484 1.00 . B B . 262 TRP CZ2  1 1 
        5 12694 2 1 62 TRP CZ3  C  18.645  -4.794  -7.230 1.00 . B B . 262 TRP CZ3  1 1 
        5 12695 2 1 62 TRP H    H  13.547  -0.531  -5.687 1.00 . B B . 262 TRP H    1 1 
        5 12696 2 1 62 TRP HA   H  16.222  -1.251  -6.620 1.00 . B B . 262 TRP HA   1 1 
        5 12697 2 1 62 TRP HB2  H  14.548  -2.995  -6.105 1.00 . B B . 262 TRP HB2  1 1 
        5 12698 2 1 62 TRP HB3  H  13.463  -2.337  -7.338 1.00 . B B . 262 TRP HB3  1 1 
        5 12699 2 1 62 TRP HD1  H  13.790  -3.165  -9.740 1.00 . B B . 262 TRP HD1  1 1 
        5 12700 2 1 62 TRP HE1  H  15.498  -4.601 -10.988 1.00 . B B . 262 TRP HE1  1 1 
        5 12701 2 1 62 TRP HE3  H  17.301  -3.586  -6.056 1.00 . B B . 262 TRP HE3  1 1 
        5 12702 2 1 62 TRP HH2  H  19.783  -5.978  -8.627 1.00 . B B . 262 TRP HH2  1 1 
        5 12703 2 1 62 TRP HZ2  H  18.094  -5.794 -10.437 1.00 . B B . 262 TRP HZ2  1 1 
        5 12704 2 1 62 TRP HZ3  H  19.380  -4.877  -6.443 1.00 . B B . 262 TRP HZ3  1 1 
        5 12705 2 1 62 TRP N    N  14.504  -0.307  -5.917 1.00 . B B . 262 TRP N    1 1 
        5 12706 2 1 62 TRP NE1  N  15.648  -4.297 -10.036 1.00 . B B . 262 TRP NE1  1 1 
        5 12707 2 1 62 TRP O    O  14.101  -0.077  -8.806 1.00 . B B . 262 TRP O    1 1 
        5 12708 2 1 63 GLN C    C  16.302  -0.472 -11.260 1.00 . B B . 263 GLN C    1 1 
        5 12709 2 1 63 GLN CA   C  16.455   0.527 -10.118 1.00 . B B . 263 GLN CA   1 1 
        5 12710 2 1 63 GLN CB   C  17.810   1.230 -10.229 1.00 . B B . 263 GLN CB   1 1 
        5 12711 2 1 63 GLN CD   C  17.758   2.075  -7.875 1.00 . B B . 263 GLN CD   1 1 
        5 12712 2 1 63 GLN CG   C  17.812   2.479  -9.344 1.00 . B B . 263 GLN CG   1 1 
        5 12713 2 1 63 GLN H    H  17.198  -0.428  -8.358 1.00 . B B . 263 GLN H    1 1 
        5 12714 2 1 63 GLN HA   H  15.661   1.271 -10.188 1.00 . B B . 263 GLN HA   1 1 
        5 12715 2 1 63 GLN HB2  H  18.598   0.552  -9.902 1.00 . B B . 263 GLN HB2  1 1 
        5 12716 2 1 63 GLN HB3  H  17.985   1.518 -11.265 1.00 . B B . 263 GLN HB3  1 1 
        5 12717 2 1 63 GLN HE21 H  19.053   0.575  -8.123 1.00 . B B . 263 GLN HE21 1 1 
        5 12718 2 1 63 GLN HE22 H  18.449   0.789  -6.486 1.00 . B B . 263 GLN HE22 1 1 
        5 12719 2 1 63 GLN HG2  H  18.719   3.053  -9.529 1.00 . B B . 263 GLN HG2  1 1 
        5 12720 2 1 63 GLN HG3  H  16.943   3.093  -9.583 1.00 . B B . 263 GLN HG3  1 1 
        5 12721 2 1 63 GLN N    N  16.350  -0.149  -8.829 1.00 . B B . 263 GLN N    1 1 
        5 12722 2 1 63 GLN NE2  N  18.475   1.067  -7.457 1.00 . B B . 263 GLN NE2  1 1 
        5 12723 2 1 63 GLN O    O  16.977  -1.501 -11.293 1.00 . B B . 263 GLN O    1 1 
        5 12724 2 1 63 GLN OE1  O  17.045   2.695  -7.085 1.00 . B B . 263 GLN OE1  1 1 
        5 12725 2 1 64 GLY C    C  14.188  -0.413 -14.312 1.00 . B B . 264 GLY C    1 1 
        5 12726 2 1 64 GLY CA   C  15.177  -1.040 -13.336 1.00 . B B . 264 GLY CA   1 1 
        5 12727 2 1 64 GLY H    H  14.882   0.697 -12.128 1.00 . B B . 264 GLY H    1 1 
        5 12728 2 1 64 GLY HA2  H  16.121  -1.219 -13.850 1.00 . B B . 264 GLY HA2  1 1 
        5 12729 2 1 64 GLY HA3  H  14.775  -1.989 -12.980 1.00 . B B . 264 GLY HA3  1 1 
        5 12730 2 1 64 GLY N    N  15.412  -0.161 -12.196 1.00 . B B . 264 GLY N    1 1 
        5 12731 2 1 64 GLY O    O  14.127   0.808 -14.451 1.00 . B B . 264 GLY O    1 1 
        5 12732 2 1 65 CYS C    C  11.268  -0.110 -15.237 1.00 . B B . 265 CYS C    1 1 
        5 12733 2 1 65 CYS CA   C  12.435  -0.775 -15.952 1.00 . B B . 265 CYS CA   1 1 
        5 12734 2 1 65 CYS CB   C  11.917  -1.940 -16.798 1.00 . B B . 265 CYS CB   1 1 
        5 12735 2 1 65 CYS H    H  13.502  -2.254 -14.840 1.00 . B B . 265 CYS H    1 1 
        5 12736 2 1 65 CYS HA   H  12.914  -0.046 -16.604 1.00 . B B . 265 CYS HA   1 1 
        5 12737 2 1 65 CYS HB2  H  12.709  -2.285 -17.463 1.00 . B B . 265 CYS HB2  1 1 
        5 12738 2 1 65 CYS HB3  H  11.607  -2.754 -16.144 1.00 . B B . 265 CYS HB3  1 1 
        5 12739 2 1 65 CYS HG   H  10.276  -2.560 -18.387 1.00 . B B . 265 CYS HG   1 1 
        5 12740 2 1 65 CYS N    N  13.417  -1.258 -14.988 1.00 . B B . 265 CYS N    1 1 
        5 12741 2 1 65 CYS O    O  10.219  -0.722 -15.028 1.00 . B B . 265 CYS O    1 1 
        5 12742 2 1 65 CYS SG   S  10.502  -1.388 -17.784 1.00 . B B . 265 CYS SG   1 1 
        5 12743 2 1 66 GLU C    C   9.696   2.845 -15.126 1.00 . B B . 266 GLU C    1 1 
        5 12744 2 1 66 GLU CA   C  10.404   1.894 -14.162 1.00 . B B . 266 GLU CA   1 1 
        5 12745 2 1 66 GLU CB   C  11.009   2.695 -13.008 1.00 . B B . 266 GLU CB   1 1 
        5 12746 2 1 66 GLU CD   C   9.248   2.114 -11.328 1.00 . B B . 266 GLU CD   1 1 
        5 12747 2 1 66 GLU CG   C   9.886   3.246 -12.125 1.00 . B B . 266 GLU CG   1 1 
        5 12748 2 1 66 GLU H    H  12.328   1.619 -15.050 1.00 . B B . 266 GLU H    1 1 
        5 12749 2 1 66 GLU HA   H   9.678   1.186 -13.763 1.00 . B B . 266 GLU HA   1 1 
        5 12750 2 1 66 GLU HB2  H  11.652   2.046 -12.414 1.00 . B B . 266 GLU HB2  1 1 
        5 12751 2 1 66 GLU HB3  H  11.596   3.521 -13.407 1.00 . B B . 266 GLU HB3  1 1 
        5 12752 2 1 66 GLU HE2  H   7.896   1.604 -10.208 1.00 . B B . 266 GLU HE2  1 1 
        5 12753 2 1 66 GLU HG2  H  10.295   3.986 -11.438 1.00 . B B . 266 GLU HG2  1 1 
        5 12754 2 1 66 GLU HG3  H   9.130   3.719 -12.752 1.00 . B B . 266 GLU HG3  1 1 
        5 12755 2 1 66 GLU N    N  11.452   1.154 -14.858 1.00 . B B . 266 GLU N    1 1 
        5 12756 2 1 66 GLU O    O  10.109   3.991 -15.300 1.00 . B B . 266 GLU O    1 1 
        5 12757 2 1 66 GLU OE1  O   9.773   1.013 -11.375 1.00 . B B . 266 GLU OE1  1 1 
        5 12758 2 1 66 GLU OE2  O   8.243   2.363 -10.684 1.00 . B B . 266 GLU OE2  1 1 
        5 12759 2 1 67 GLU C    C   8.784   3.773 -17.741 1.00 . B B . 267 GLU C    1 1 
        5 12760 2 1 67 GLU CA   C   7.863   3.174 -16.686 1.00 . B B . 267 GLU CA   1 1 
        5 12761 2 1 67 GLU CB   C   7.141   4.296 -15.939 1.00 . B B . 267 GLU CB   1 1 
        5 12762 2 1 67 GLU CD   C   5.404   6.086 -16.142 1.00 . B B . 267 GLU CD   1 1 
        5 12763 2 1 67 GLU CG   C   6.174   5.004 -16.891 1.00 . B B . 267 GLU CG   1 1 
        5 12764 2 1 67 GLU H    H   8.325   1.413 -15.571 1.00 . B B . 267 GLU H    1 1 
        5 12765 2 1 67 GLU HA   H   7.123   2.541 -17.178 1.00 . B B . 267 GLU HA   1 1 
        5 12766 2 1 67 GLU HB2  H   6.583   3.875 -15.102 1.00 . B B . 267 GLU HB2  1 1 
        5 12767 2 1 67 GLU HB3  H   7.872   5.013 -15.565 1.00 . B B . 267 GLU HB3  1 1 
        5 12768 2 1 67 GLU HE2  H   4.355   7.579 -16.263 1.00 . B B . 267 GLU HE2  1 1 
        5 12769 2 1 67 GLU HG2  H   6.737   5.458 -17.706 1.00 . B B . 267 GLU HG2  1 1 
        5 12770 2 1 67 GLU HG3  H   5.472   4.277 -17.301 1.00 . B B . 267 GLU HG3  1 1 
        5 12771 2 1 67 GLU N    N   8.626   2.361 -15.746 1.00 . B B . 267 GLU N    1 1 
        5 12772 2 1 67 GLU O    O   9.003   4.986 -17.779 1.00 . B B . 267 GLU O    1 1 
        5 12773 2 1 67 GLU OE1  O   5.413   6.056 -14.923 1.00 . B B . 267 GLU OE1  1 1 
        5 12774 2 1 67 GLU OE2  O   4.818   6.931 -16.799 1.00 . B B . 267 GLU OE2  1 1 
        5 12775 2 1 68 ASP C    C  10.121   2.473 -20.881 1.00 . B B . 268 ASP C    1 1 
        5 12776 2 1 68 ASP CA   C  10.231   3.374 -19.654 1.00 . B B . 268 ASP CA   1 1 
        5 12777 2 1 68 ASP CB   C  11.673   3.376 -19.147 1.00 . B B . 268 ASP CB   1 1 
        5 12778 2 1 68 ASP CG   C  12.101   1.957 -18.787 1.00 . B B . 268 ASP CG   1 1 
        5 12779 2 1 68 ASP H    H   9.128   1.930 -18.530 1.00 . B B . 268 ASP H    1 1 
        5 12780 2 1 68 ASP HA   H   9.951   4.389 -19.935 1.00 . B B . 268 ASP HA   1 1 
        5 12781 2 1 68 ASP HB2  H  12.329   3.766 -19.924 1.00 . B B . 268 ASP HB2  1 1 
        5 12782 2 1 68 ASP HB3  H  11.745   4.011 -18.264 1.00 . B B . 268 ASP HB3  1 1 
        5 12783 2 1 68 ASP HD2  H  11.601   0.207 -18.613 1.00 . B B . 268 ASP HD2  1 1 
        5 12784 2 1 68 ASP N    N   9.331   2.917 -18.600 1.00 . B B . 268 ASP N    1 1 
        5 12785 2 1 68 ASP O    O  10.993   2.481 -21.749 1.00 . B B . 268 ASP O    1 1 
        5 12786 2 1 68 ASP OD1  O  13.261   1.776 -18.456 1.00 . B B . 268 ASP OD1  1 1 
        5 12787 2 1 68 ASP OD2  O  11.263   1.073 -18.852 1.00 . B B . 268 ASP OD2  1 1 
        5 12788 2 1 69 GLY C    C   8.463   1.564 -23.327 1.00 . B B . 269 GLY C    1 1 
        5 12789 2 1 69 GLY CA   C   8.835   0.789 -22.067 1.00 . B B . 269 GLY CA   1 1 
        5 12790 2 1 69 GLY H    H   8.354   1.721 -20.205 1.00 . B B . 269 GLY H    1 1 
        5 12791 2 1 69 GLY HA2  H   9.750   0.227 -22.250 1.00 . B B . 269 GLY HA2  1 1 
        5 12792 2 1 69 GLY HA3  H   8.029   0.097 -21.822 1.00 . B B . 269 GLY HA3  1 1 
        5 12793 2 1 69 GLY N    N   9.045   1.694 -20.943 1.00 . B B . 269 GLY N    1 1 
        5 12794 2 1 69 GLY O    O   7.324   2.006 -23.482 1.00 . B B . 269 GLY O    1 1 
        5 12795 2 1 70 VAL C    C   8.139   1.745 -26.300 1.00 . B B . 270 VAL C    1 1 
        5 12796 2 1 70 VAL CA   C   9.194   2.451 -25.465 1.00 . B B . 270 VAL CA   1 1 
        5 12797 2 1 70 VAL CB   C  10.494   2.556 -26.264 1.00 . B B . 270 VAL CB   1 1 
        5 12798 2 1 70 VAL CG1  C  10.216   3.226 -27.611 1.00 . B B . 270 VAL CG1  1 1 
        5 12799 2 1 70 VAL CG2  C  11.507   3.392 -25.479 1.00 . B B . 270 VAL CG2  1 1 
        5 12800 2 1 70 VAL H    H  10.350   1.343 -24.052 1.00 . B B . 270 VAL H    1 1 
        5 12801 2 1 70 VAL HA   H   8.843   3.454 -25.221 1.00 . B B . 270 VAL HA   1 1 
        5 12802 2 1 70 VAL HB   H  10.899   1.558 -26.432 1.00 . B B . 270 VAL HB   1 1 
        5 12803 2 1 70 VAL HG11 H  11.142   3.301 -28.179 1.00 . B B . 270 VAL HG11 1 1 
        5 12804 2 1 70 VAL HG12 H   9.494   2.631 -28.170 1.00 . B B . 270 VAL HG12 1 1 
        5 12805 2 1 70 VAL HG13 H   9.811   4.225 -27.443 1.00 . B B . 270 VAL HG13 1 1 
        5 12806 2 1 70 VAL HG21 H  11.706   2.915 -24.519 1.00 . B B . 270 VAL HG21 1 1 
        5 12807 2 1 70 VAL HG22 H  12.433   3.467 -26.047 1.00 . B B . 270 VAL HG22 1 1 
        5 12808 2 1 70 VAL HG23 H  11.101   4.390 -25.311 1.00 . B B . 270 VAL HG23 1 1 
        5 12809 2 1 70 VAL N    N   9.431   1.725 -24.223 1.00 . B B . 270 VAL N    1 1 
        5 12810 2 1 70 VAL O    O   7.222   2.378 -26.829 1.00 . B B . 270 VAL O    1 1 
        5 12811 2 1 71 GLU C    C   6.543  -1.314 -26.300 1.00 . B B . 271 GLU C    1 1 
        5 12812 2 1 71 GLU CA   C   7.318  -0.360 -27.207 1.00 . B B . 271 GLU CA   1 1 
        5 12813 2 1 71 GLU CB   C   8.057  -1.160 -28.282 1.00 . B B . 271 GLU CB   1 1 
        5 12814 2 1 71 GLU CD   C   9.192  -2.441 -26.457 1.00 . B B . 271 GLU CD   1 1 
        5 12815 2 1 71 GLU CG   C   9.405  -1.630 -27.732 1.00 . B B . 271 GLU CG   1 1 
        5 12816 2 1 71 GLU H    H   9.032  -0.053 -25.973 1.00 . B B . 271 GLU H    1 1 
        5 12817 2 1 71 GLU HA   H   6.616   0.319 -27.691 1.00 . B B . 271 GLU HA   1 1 
        5 12818 2 1 71 GLU HB2  H   7.459  -2.026 -28.567 1.00 . B B . 271 GLU HB2  1 1 
        5 12819 2 1 71 GLU HB3  H   8.221  -0.530 -29.156 1.00 . B B . 271 GLU HB3  1 1 
        5 12820 2 1 71 GLU HE2  H   8.580  -3.997 -25.717 1.00 . B B . 271 GLU HE2  1 1 
        5 12821 2 1 71 GLU HG2  H   9.904  -2.250 -28.476 1.00 . B B . 271 GLU HG2  1 1 
        5 12822 2 1 71 GLU HG3  H  10.027  -0.764 -27.510 1.00 . B B . 271 GLU HG3  1 1 
        5 12823 2 1 71 GLU N    N   8.267   0.425 -26.426 1.00 . B B . 271 GLU N    1 1 
        5 12824 2 1 71 GLU O    O   6.716  -1.305 -25.086 1.00 . B B . 271 GLU O    1 1 
        5 12825 2 1 71 GLU OE1  O   9.536  -1.941 -25.398 1.00 . B B . 271 GLU OE1  1 1 
        5 12826 2 1 71 GLU OE2  O   8.685  -3.545 -26.558 1.00 . B B . 271 GLU OE2  1 1 
        5 12827 2 1 72 TYR C    C   4.008  -2.367 -25.145 1.00 . B B . 272 TYR C    1 1 
        5 12828 2 1 72 TYR CA   C   4.896  -3.095 -26.153 1.00 . B B . 272 TYR CA   1 1 
        5 12829 2 1 72 TYR CB   C   5.812  -4.071 -25.414 1.00 . B B . 272 TYR CB   1 1 
        5 12830 2 1 72 TYR CD1  C   4.352  -5.122 -23.648 1.00 . B B . 272 TYR CD1  1 1 
        5 12831 2 1 72 TYR CD2  C   4.880  -6.401 -25.639 1.00 . B B . 272 TYR CD2  1 1 
        5 12832 2 1 72 TYR CE1  C   3.595  -6.193 -23.161 1.00 . B B . 272 TYR CE1  1 1 
        5 12833 2 1 72 TYR CE2  C   4.124  -7.473 -25.151 1.00 . B B . 272 TYR CE2  1 1 
        5 12834 2 1 72 TYR CG   C   4.994  -5.225 -24.887 1.00 . B B . 272 TYR CG   1 1 
        5 12835 2 1 72 TYR CZ   C   3.480  -7.369 -23.912 1.00 . B B . 272 TYR CZ   1 1 
        5 12836 2 1 72 TYR H    H   5.590  -2.105 -27.914 1.00 . B B . 272 TYR H    1 1 
        5 12837 2 1 72 TYR HA   H   4.266  -3.651 -26.848 1.00 . B B . 272 TYR HA   1 1 
        5 12838 2 1 72 TYR HB2  H   6.576  -4.445 -26.095 1.00 . B B . 272 TYR HB2  1 1 
        5 12839 2 1 72 TYR HB3  H   6.301  -3.559 -24.585 1.00 . B B . 272 TYR HB3  1 1 
        5 12840 2 1 72 TYR HD1  H   4.440  -4.216 -23.067 1.00 . B B . 272 TYR HD1  1 1 
        5 12841 2 1 72 TYR HD2  H   5.375  -6.480 -26.595 1.00 . B B . 272 TYR HD2  1 1 
        5 12842 2 1 72 TYR HE1  H   3.099  -6.114 -22.205 1.00 . B B . 272 TYR HE1  1 1 
        5 12843 2 1 72 TYR HE2  H   4.036  -8.381 -25.731 1.00 . B B . 272 TYR HE2  1 1 
        5 12844 2 1 72 TYR HH   H   2.723  -9.180 -24.025 1.00 . B B . 272 TYR HH   1 1 
        5 12845 2 1 72 TYR N    N   5.694  -2.136 -26.909 1.00 . B B . 272 TYR N    1 1 
        5 12846 2 1 72 TYR O    O   2.793  -2.280 -25.324 1.00 . B B . 272 TYR O    1 1 
        5 12847 2 1 72 TYR OH   O   2.734  -8.426 -23.431 1.00 . B B . 272 TYR OH   1 1 
        5 12848 2 1 73 GLN C    C   3.231   0.124 -23.642 1.00 . B B . 273 GLN C    1 1 
        5 12849 2 1 73 GLN CA   C   3.877  -1.129 -23.060 1.00 . B B . 273 GLN CA   1 1 
        5 12850 2 1 73 GLN CB   C   4.813  -0.737 -21.915 1.00 . B B . 273 GLN CB   1 1 
        5 12851 2 1 73 GLN CD   C   6.271  -1.624 -20.085 1.00 . B B . 273 GLN CD   1 1 
        5 12852 2 1 73 GLN CG   C   5.280  -1.996 -21.183 1.00 . B B . 273 GLN CG   1 1 
        5 12853 2 1 73 GLN H    H   5.620  -1.944 -23.982 1.00 . B B . 273 GLN H    1 1 
        5 12854 2 1 73 GLN HA   H   3.096  -1.783 -22.672 1.00 . B B . 273 GLN HA   1 1 
        5 12855 2 1 73 GLN HB2  H   5.678  -0.210 -22.318 1.00 . B B . 273 GLN HB2  1 1 
        5 12856 2 1 73 GLN HB3  H   4.283  -0.087 -21.219 1.00 . B B . 273 GLN HB3  1 1 
        5 12857 2 1 73 GLN HE21 H   6.665  -3.531 -19.640 1.00 . B B . 273 GLN HE21 1 1 
        5 12858 2 1 73 GLN HE22 H   7.532  -2.336 -18.686 1.00 . B B . 273 GLN HE22 1 1 
        5 12859 2 1 73 GLN HG2  H   4.419  -2.497 -20.739 1.00 . B B . 273 GLN HG2  1 1 
        5 12860 2 1 73 GLN HG3  H   5.759  -2.670 -21.892 1.00 . B B . 273 GLN HG3  1 1 
        5 12861 2 1 73 GLN N    N   4.620  -1.846 -24.087 1.00 . B B . 273 GLN N    1 1 
        5 12862 2 1 73 GLN NE2  N   6.873  -2.568 -19.415 1.00 . B B . 273 GLN NE2  1 1 
        5 12863 2 1 73 GLN O    O   3.845   0.839 -24.434 1.00 . B B . 273 GLN O    1 1 
        5 12864 2 1 73 GLN OE1  O   6.505  -0.442 -19.834 1.00 . B B . 273 GLN OE1  1 1 
        5 12865 2 1 74 ARG C    C   1.815   2.818 -23.100 1.00 . B B . 274 ARG C    1 1 
        5 12866 2 1 74 ARG CA   C   1.269   1.550 -23.735 1.00 . B B . 274 ARG CA   1 1 
        5 12867 2 1 74 ARG CB   C  -0.222   1.419 -23.415 1.00 . B B . 274 ARG CB   1 1 
        5 12868 2 1 74 ARG CD   C  -2.282   0.066 -23.827 1.00 . B B . 274 ARG CD   1 1 
        5 12869 2 1 74 ARG CG   C  -0.813   0.254 -24.209 1.00 . B B . 274 ARG CG   1 1 
        5 12870 2 1 74 ARG CZ   C  -4.357   1.321 -23.953 1.00 . B B . 274 ARG CZ   1 1 
        5 12871 2 1 74 ARG H    H   1.526  -0.236 -22.594 1.00 . B B . 274 ARG H    1 1 
        5 12872 2 1 74 ARG HA   H   1.396   1.611 -24.816 1.00 . B B . 274 ARG HA   1 1 
        5 12873 2 1 74 ARG HB2  H  -0.350   1.234 -22.349 1.00 . B B . 274 ARG HB2  1 1 
        5 12874 2 1 74 ARG HB3  H  -0.734   2.342 -23.688 1.00 . B B . 274 ARG HB3  1 1 
        5 12875 2 1 74 ARG HD2  H  -2.676  -0.818 -24.328 1.00 . B B . 274 ARG HD2  1 1 
        5 12876 2 1 74 ARG HD3  H  -2.360  -0.069 -22.748 1.00 . B B . 274 ARG HD3  1 1 
        5 12877 2 1 74 ARG HE   H  -2.591   1.982 -24.717 1.00 . B B . 274 ARG HE   1 1 
        5 12878 2 1 74 ARG HG2  H  -0.741   0.468 -25.276 1.00 . B B . 274 ARG HG2  1 1 
        5 12879 2 1 74 ARG HG3  H  -0.260  -0.658 -23.983 1.00 . B B . 274 ARG HG3  1 1 
        5 12880 2 1 74 ARG HH11 H  -4.438  -0.470 -23.040 1.00 . B B . 274 ARG HH11 1 1 
        5 12881 2 1 74 ARG HH12 H  -5.945   0.416 -23.117 1.00 . B B . 274 ARG HH12 1 1 
        5 12882 2 1 74 ARG HH21 H  -4.569   3.129 -24.808 1.00 . B B . 274 ARG HH21 1 1 
        5 12883 2 1 74 ARG HH22 H  -6.019   2.440 -24.111 1.00 . B B . 274 ARG HH22 1 1 
        5 12884 2 1 74 ARG N    N   1.989   0.382 -23.246 1.00 . B B . 274 ARG N    1 1 
        5 12885 2 1 74 ARG NE   N  -3.060   1.234 -24.225 1.00 . B B . 274 ARG NE   1 1 
        5 12886 2 1 74 ARG NH1  N  -4.959   0.349 -23.322 1.00 . B B . 274 ARG NH1  1 1 
        5 12887 2 1 74 ARG NH2  N  -5.032   2.377 -24.319 1.00 . B B . 274 ARG NH2  1 1 
        5 12888 2 1 74 ARG O    O   2.275   2.809 -21.957 1.00 . B B . 274 ARG O    1 1 
        5 12889 2 1 75 LYS C    C   1.262   6.309 -23.639 1.00 . B B . 275 LYS C    1 1 
        5 12890 2 1 75 LYS CA   C   2.259   5.201 -23.343 1.00 . B B . 275 LYS CA   1 1 
        5 12891 2 1 75 LYS CB   C   3.602   5.531 -23.992 1.00 . B B . 275 LYS CB   1 1 
        5 12892 2 1 75 LYS CD   C   4.801   5.815 -26.167 1.00 . B B . 275 LYS CD   1 1 
        5 12893 2 1 75 LYS CE   C   4.640   5.840 -27.687 1.00 . B B . 275 LYS CE   1 1 
        5 12894 2 1 75 LYS CG   C   3.439   5.573 -25.513 1.00 . B B . 275 LYS CG   1 1 
        5 12895 2 1 75 LYS H    H   1.377   3.884 -24.778 1.00 . B B . 275 LYS H    1 1 
        5 12896 2 1 75 LYS HA   H   2.395   5.125 -22.264 1.00 . B B . 275 LYS HA   1 1 
        5 12897 2 1 75 LYS HB2  H   3.947   6.502 -23.637 1.00 . B B . 275 LYS HB2  1 1 
        5 12898 2 1 75 LYS HB3  H   4.332   4.767 -23.726 1.00 . B B . 275 LYS HB3  1 1 
        5 12899 2 1 75 LYS HD2  H   5.201   6.770 -25.829 1.00 . B B . 275 LYS HD2  1 1 
        5 12900 2 1 75 LYS HD3  H   5.485   5.014 -25.888 1.00 . B B . 275 LYS HD3  1 1 
        5 12901 2 1 75 LYS HE2  H   4.224   4.890 -28.026 1.00 . B B . 275 LYS HE2  1 1 
        5 12902 2 1 75 LYS HE3  H   3.964   6.648 -27.969 1.00 . B B . 275 LYS HE3  1 1 
        5 12903 2 1 75 LYS HG2  H   3.033   4.622 -25.861 1.00 . B B . 275 LYS HG2  1 1 
        5 12904 2 1 75 LYS HG3  H   2.757   6.379 -25.784 1.00 . B B . 275 LYS HG3  1 1 
        5 12905 2 1 75 LYS HZ1  H   6.594   5.307 -28.066 1.00 . B B . 275 LYS HZ1  1 1 
        5 12906 2 1 75 LYS HZ2  H   5.856   6.073 -29.328 1.00 . B B . 275 LYS HZ2  1 1 
        5 12907 2 1 75 LYS HZ3  H   6.353   6.938 -28.013 1.00 . B B . 275 LYS HZ3  1 1 
        5 12908 2 1 75 LYS N    N   1.764   3.922 -23.845 1.00 . B B . 275 LYS N    1 1 
        5 12909 2 1 75 LYS NZ   N   5.970   6.057 -28.325 1.00 . B B . 275 LYS NZ   1 1 
        5 12910 2 1 75 LYS O    O   0.623   6.326 -24.692 1.00 . B B . 275 LYS O    1 1 
        5 12911 2 1 76 LEU C    C   0.936   9.607 -23.329 1.00 . B B . 276 LEU C    1 1 
        5 12912 2 1 76 LEU CA   C   0.194   8.356 -22.874 1.00 . B B . 276 LEU CA   1 1 
        5 12913 2 1 76 LEU CB   C  -0.519   8.642 -21.547 1.00 . B B . 276 LEU CB   1 1 
        5 12914 2 1 76 LEU CD1  C  -1.877   7.642 -19.702 1.00 . B B . 276 LEU CD1  1 1 
        5 12915 2 1 76 LEU CD2  C  -2.240   6.899 -22.063 1.00 . B B . 276 LEU CD2  1 1 
        5 12916 2 1 76 LEU CG   C  -1.195   7.365 -21.045 1.00 . B B . 276 LEU CG   1 1 
        5 12917 2 1 76 LEU H    H   1.667   7.195 -21.848 1.00 . B B . 276 LEU H    1 1 
        5 12918 2 1 76 LEU HA   H  -0.545   8.083 -23.627 1.00 . B B . 276 LEU HA   1 1 
        5 12919 2 1 76 LEU HB2  H   0.208   8.982 -20.810 1.00 . B B . 276 LEU HB2  1 1 
        5 12920 2 1 76 LEU HB3  H  -1.272   9.416 -21.699 1.00 . B B . 276 LEU HB3  1 1 
        5 12921 2 1 76 LEU HD11 H  -2.357   6.731 -19.342 1.00 . B B . 276 LEU HD11 1 1 
        5 12922 2 1 76 LEU HD12 H  -1.133   7.971 -18.977 1.00 . B B . 276 LEU HD12 1 1 
        5 12923 2 1 76 LEU HD13 H  -2.628   8.421 -19.830 1.00 . B B . 276 LEU HD13 1 1 
        5 12924 2 1 76 LEU HD21 H  -1.753   6.700 -23.018 1.00 . B B . 276 LEU HD21 1 1 
        5 12925 2 1 76 LEU HD22 H  -2.718   5.987 -21.703 1.00 . B B . 276 LEU HD22 1 1 
        5 12926 2 1 76 LEU HD23 H  -2.993   7.676 -22.193 1.00 . B B . 276 LEU HD23 1 1 
        5 12927 2 1 76 LEU HG   H  -0.444   6.586 -20.916 1.00 . B B . 276 LEU HG   1 1 
        5 12928 2 1 76 LEU N    N   1.124   7.245 -22.699 1.00 . B B . 276 LEU N    1 1 
        5 12929 2 1 76 LEU O    O   1.578  10.289 -22.530 1.00 . B B . 276 LEU O    1 1 
        5 12930 2 1 77 ARG C    C   0.876  12.359 -24.627 1.00 . B B . 277 ARG C    1 1 
        5 12931 2 1 77 ARG CA   C   1.500  11.086 -25.172 1.00 . B B . 277 ARG CA   1 1 
        5 12932 2 1 77 ARG CB   C   1.389  11.069 -26.700 1.00 . B B . 277 ARG CB   1 1 
        5 12933 2 1 77 ARG CD   C   1.501   9.129 -28.286 1.00 . B B . 277 ARG CD   1 1 
        5 12934 2 1 77 ARG CG   C   2.292   9.964 -27.272 1.00 . B B . 277 ARG CG   1 1 
        5 12935 2 1 77 ARG CZ   C   0.046   9.597 -30.172 1.00 . B B . 277 ARG CZ   1 1 
        5 12936 2 1 77 ARG H    H   0.301   9.315 -25.239 1.00 . B B . 277 ARG H    1 1 
        5 12937 2 1 77 ARG HA   H   2.552  11.060 -24.891 1.00 . B B . 277 ARG HA   1 1 
        5 12938 2 1 77 ARG HB2  H   0.354  10.877 -26.986 1.00 . B B . 277 ARG HB2  1 1 
        5 12939 2 1 77 ARG HB3  H   1.702  12.035 -27.097 1.00 . B B . 277 ARG HB3  1 1 
        5 12940 2 1 77 ARG HD2  H   2.139   8.337 -28.678 1.00 . B B . 277 ARG HD2  1 1 
        5 12941 2 1 77 ARG HD3  H   0.638   8.682 -27.793 1.00 . B B . 277 ARG HD3  1 1 
        5 12942 2 1 77 ARG HE   H   1.510  10.858 -29.537 1.00 . B B . 277 ARG HE   1 1 
        5 12943 2 1 77 ARG HG2  H   3.150  10.417 -27.767 1.00 . B B . 277 ARG HG2  1 1 
        5 12944 2 1 77 ARG HG3  H   2.635   9.321 -26.463 1.00 . B B . 277 ARG HG3  1 1 
        5 12945 2 1 77 ARG HH11 H  -0.255   7.859 -29.205 1.00 . B B . 277 ARG HH11 1 1 
        5 12946 2 1 77 ARG HH12 H  -1.313   8.169 -30.565 1.00 . B B . 277 ARG HH12 1 1 
        5 12947 2 1 77 ARG HH21 H   0.123  11.248 -31.315 1.00 . B B . 277 ARG HH21 1 1 
        5 12948 2 1 77 ARG HH22 H  -1.101  10.076 -31.750 1.00 . B B . 277 ARG HH22 1 1 
        5 12949 2 1 77 ARG N    N   0.838   9.906 -24.620 1.00 . B B . 277 ARG N    1 1 
        5 12950 2 1 77 ARG NE   N   1.047   9.974 -29.384 1.00 . B B . 277 ARG NE   1 1 
        5 12951 2 1 77 ARG NH1  N  -0.552   8.455 -29.964 1.00 . B B . 277 ARG NH1  1 1 
        5 12952 2 1 77 ARG NH2  N  -0.340  10.365 -31.153 1.00 . B B . 277 ARG NH2  1 1 
        5 12953 2 1 77 ARG O    O   1.576  13.323 -24.324 1.00 . B B . 277 ARG O    1 1 
        5 12954 2 1 78 GLU C    C  -0.647  13.899 -22.608 1.00 . B B . 278 GLU C    1 1 
        5 12955 2 1 78 GLU CA   C  -1.158  13.523 -23.995 1.00 . B B . 278 GLU CA   1 1 
        5 12956 2 1 78 GLU CB   C  -2.659  13.231 -23.924 1.00 . B B . 278 GLU CB   1 1 
        5 12957 2 1 78 GLU CD   C  -4.693  12.701 -25.282 1.00 . B B . 278 GLU CD   1 1 
        5 12958 2 1 78 GLU CG   C  -3.218  13.081 -25.341 1.00 . B B . 278 GLU CG   1 1 
        5 12959 2 1 78 GLU H    H  -0.981  11.538 -24.765 1.00 . B B . 278 GLU H    1 1 
        5 12960 2 1 78 GLU HA   H  -0.991  14.359 -24.673 1.00 . B B . 278 GLU HA   1 1 
        5 12961 2 1 78 GLU HB2  H  -2.824  12.307 -23.369 1.00 . B B . 278 GLU HB2  1 1 
        5 12962 2 1 78 GLU HB3  H  -3.166  14.053 -23.419 1.00 . B B . 278 GLU HB3  1 1 
        5 12963 2 1 78 GLU HE2  H  -6.152  12.391 -24.224 1.00 . B B . 278 GLU HE2  1 1 
        5 12964 2 1 78 GLU HG2  H  -3.108  14.025 -25.875 1.00 . B B . 278 GLU HG2  1 1 
        5 12965 2 1 78 GLU HG3  H  -2.665  12.304 -25.869 1.00 . B B . 278 GLU HG3  1 1 
        5 12966 2 1 78 GLU N    N  -0.448  12.356 -24.504 1.00 . B B . 278 GLU N    1 1 
        5 12967 2 1 78 GLU O    O   0.162  14.815 -22.461 1.00 . B B . 278 GLU O    1 1 
        5 12968 2 1 78 GLU OE1  O  -5.271  12.485 -26.335 1.00 . B B . 278 GLU OE1  1 1 
        5 12969 2 1 78 GLU OE2  O  -5.224  12.635 -24.186 1.00 . B B . 278 GLU OE2  1 1 
        5 12970 2 1 79 GLU C    C  -0.940  14.910 -19.863 1.00 . B B . 279 GLU C    1 1 
        5 12971 2 1 79 GLU CA   C  -0.701  13.448 -20.223 1.00 . B B . 279 GLU CA   1 1 
        5 12972 2 1 79 GLU CB   C   0.783  13.115 -20.056 1.00 . B B . 279 GLU CB   1 1 
        5 12973 2 1 79 GLU CD   C   2.631  12.842 -18.391 1.00 . B B . 279 GLU CD   1 1 
        5 12974 2 1 79 GLU CG   C   1.180  13.269 -18.587 1.00 . B B . 279 GLU CG   1 1 
        5 12975 2 1 79 GLU H    H  -1.782  12.438 -21.764 1.00 . B B . 279 GLU H    1 1 
        5 12976 2 1 79 GLU HA   H  -1.285  12.818 -19.552 1.00 . B B . 279 GLU HA   1 1 
        5 12977 2 1 79 GLU HB2  H   0.962  12.088 -20.376 1.00 . B B . 279 GLU HB2  1 1 
        5 12978 2 1 79 GLU HB3  H   1.378  13.794 -20.666 1.00 . B B . 279 GLU HB3  1 1 
        5 12979 2 1 79 GLU HE2  H   4.218  12.409 -19.189 1.00 . B B . 279 GLU HE2  1 1 
        5 12980 2 1 79 GLU HG2  H   1.065  14.310 -18.287 1.00 . B B . 279 GLU HG2  1 1 
        5 12981 2 1 79 GLU HG3  H   0.532  12.645 -17.970 1.00 . B B . 279 GLU HG3  1 1 
        5 12982 2 1 79 GLU N    N  -1.120  13.183 -21.594 1.00 . B B . 279 GLU N    1 1 
        5 12983 2 1 79 GLU O    O  -0.233  15.800 -20.336 1.00 . B B . 279 GLU O    1 1 
        5 12984 2 1 79 GLU OE1  O   3.033  12.687 -17.250 1.00 . B B . 279 GLU OE1  1 1 
        5 12985 2 1 79 GLU OE2  O   3.318  12.676 -19.386 1.00 . B B . 279 GLU OE2  1 1 
        5 12986 2 1 80 TRP C    C  -0.995  17.290 -18.276 1.00 . B B . 280 TRP C    1 1 
        5 12987 2 1 80 TRP CA   C  -2.266  16.513 -18.607 1.00 . B B . 280 TRP CA   1 1 
        5 12988 2 1 80 TRP CB   C  -3.178  16.478 -17.378 1.00 . B B . 280 TRP CB   1 1 
        5 12989 2 1 80 TRP CD1  C  -4.829  14.617 -17.822 1.00 . B B . 280 TRP CD1  1 1 
        5 12990 2 1 80 TRP CD2  C  -5.718  16.657 -18.148 1.00 . B B . 280 TRP CD2  1 1 
        5 12991 2 1 80 TRP CE2  C  -6.739  15.719 -18.430 1.00 . B B . 280 TRP CE2  1 1 
        5 12992 2 1 80 TRP CE3  C  -6.021  18.025 -18.278 1.00 . B B . 280 TRP CE3  1 1 
        5 12993 2 1 80 TRP CG   C  -4.514  15.932 -17.766 1.00 . B B . 280 TRP CG   1 1 
        5 12994 2 1 80 TRP CH2  C  -8.299  17.486 -18.948 1.00 . B B . 280 TRP CH2  1 1 
        5 12995 2 1 80 TRP CZ2  C  -8.015  16.123 -18.825 1.00 . B B . 280 TRP CZ2  1 1 
        5 12996 2 1 80 TRP CZ3  C  -7.303  18.435 -18.676 1.00 . B B . 280 TRP CZ3  1 1 
        5 12997 2 1 80 TRP H    H  -2.495  14.388 -18.660 1.00 . B B . 280 TRP H    1 1 
        5 12998 2 1 80 TRP HA   H  -2.787  17.013 -19.423 1.00 . B B . 280 TRP HA   1 1 
        5 12999 2 1 80 TRP HB2  H  -2.733  15.848 -16.608 1.00 . B B . 280 TRP HB2  1 1 
        5 13000 2 1 80 TRP HB3  H  -3.294  17.485 -16.977 1.00 . B B . 280 TRP HB3  1 1 
        5 13001 2 1 80 TRP HD1  H  -4.160  13.800 -17.596 1.00 . B B . 280 TRP HD1  1 1 
        5 13002 2 1 80 TRP HE1  H  -6.599  13.592 -18.328 1.00 . B B . 280 TRP HE1  1 1 
        5 13003 2 1 80 TRP HE3  H  -5.262  18.764 -18.069 1.00 . B B . 280 TRP HE3  1 1 
        5 13004 2 1 80 TRP HH2  H  -9.285  17.807 -19.253 1.00 . B B . 280 TRP HH2  1 1 
        5 13005 2 1 80 TRP HZ2  H  -8.779  15.387 -19.034 1.00 . B B . 280 TRP HZ2  1 1 
        5 13006 2 1 80 TRP HZ3  H  -7.525  19.488 -18.774 1.00 . B B . 280 TRP HZ3  1 1 
        5 13007 2 1 80 TRP N    N  -1.942  15.152 -19.024 1.00 . B B . 280 TRP N    1 1 
        5 13008 2 1 80 TRP NE1  N  -6.148  14.489 -18.217 1.00 . B B . 280 TRP NE1  1 1 
        5 13009 2 1 80 TRP O    O  -0.673  18.201 -19.020 1.00 . B B . 280 TRP O    1 1 
        5 13010 2 1 80 TRP OXT  O  -0.363  16.958 -17.287 1.00 . B B . 280 TRP OXT  1 1 
        6 13011 1 1  1 MET C    C -15.538 -30.932   9.078 1.00 . A A .   1 MET C    1 1 
        6 13012 1 1  1 MET CA   C -15.325 -31.392  10.518 1.00 . A A .   1 MET CA   1 1 
        6 13013 1 1  1 MET CB   C -16.519 -30.979  11.386 1.00 . A A .   1 MET CB   1 1 
        6 13014 1 1  1 MET CE   C -17.244 -29.567  14.387 1.00 . A A .   1 MET CE   1 1 
        6 13015 1 1  1 MET CG   C -16.355 -29.521  11.822 1.00 . A A .   1 MET CG   1 1 
        6 13016 1 1  1 MET H1   H -13.550 -30.156  10.453 1.00 . A A .   1 MET H1   1 1 
        6 13017 1 1  1 MET HA   H -15.221 -32.478  10.540 1.00 . A A .   1 MET HA   1 1 
        6 13018 1 1  1 MET HB2  H -17.439 -31.085  10.811 1.00 . A A .   1 MET HB2  1 1 
        6 13019 1 1  1 MET HB3  H -16.565 -31.618  12.268 1.00 . A A .   1 MET HB3  1 1 
        6 13020 1 1  1 MET HE1  H -16.317 -29.056  14.649 1.00 . A A .   1 MET HE1  1 1 
        6 13021 1 1  1 MET HE2  H -18.011 -29.338  15.126 1.00 . A A .   1 MET HE2  1 1 
        6 13022 1 1  1 MET HE3  H -17.070 -30.643  14.359 1.00 . A A .   1 MET HE3  1 1 
        6 13023 1 1  1 MET HG2  H -15.464 -29.419  12.444 1.00 . A A .   1 MET HG2  1 1 
        6 13024 1 1  1 MET HG3  H -16.243 -28.883  10.946 1.00 . A A .   1 MET HG3  1 1 
        6 13025 1 1  1 MET N    N -14.083 -30.767  11.055 1.00 . A A .   1 MET N    1 1 
        6 13026 1 1  1 MET O    O -15.866 -31.733   8.204 1.00 . A A .   1 MET O    1 1 
        6 13027 1 1  1 MET SD   S -17.809 -29.003  12.764 1.00 . A A .   1 MET SD   1 1 
        6 13028 1 1  2 ASN C    C -16.922 -29.385   6.975 1.00 . A A .   2 ASN C    1 1 
        6 13029 1 1  2 ASN CA   C -15.525 -29.080   7.507 1.00 . A A .   2 ASN CA   1 1 
        6 13030 1 1  2 ASN CB   C -14.477 -29.670   6.560 1.00 . A A .   2 ASN CB   1 1 
        6 13031 1 1  2 ASN CG   C -14.394 -28.833   5.288 1.00 . A A .   2 ASN CG   1 1 
        6 13032 1 1  2 ASN H    H -15.082 -29.020   9.594 1.00 . A A .   2 ASN H    1 1 
        6 13033 1 1  2 ASN HA   H -15.392 -28.000   7.558 1.00 . A A .   2 ASN HA   1 1 
        6 13034 1 1  2 ASN HB2  H -13.506 -29.677   7.054 1.00 . A A .   2 ASN HB2  1 1 
        6 13035 1 1  2 ASN HB3  H -14.756 -30.692   6.303 1.00 . A A .   2 ASN HB3  1 1 
        6 13036 1 1  2 ASN HD21 H -14.033 -30.422   4.131 1.00 . A A .   2 ASN HD21 1 1 
        6 13037 1 1  2 ASN HD22 H -14.097 -28.877   3.297 1.00 . A A .   2 ASN HD22 1 1 
        6 13038 1 1  2 ASN N    N -15.351 -29.637   8.842 1.00 . A A .   2 ASN N    1 1 
        6 13039 1 1  2 ASN ND2  N -14.156 -29.419   4.146 1.00 . A A .   2 ASN ND2  1 1 
        6 13040 1 1  2 ASN O    O -17.093 -29.700   5.797 1.00 . A A .   2 ASN O    1 1 
        6 13041 1 1  2 ASN OD1  O -14.547 -27.613   5.336 1.00 . A A .   2 ASN OD1  1 1 
        6 13042 1 1  3 SER C    C -19.899 -28.349   6.762 1.00 . A A .   3 SER C    1 1 
        6 13043 1 1  3 SER CA   C -19.297 -29.558   7.461 1.00 . A A .   3 SER CA   1 1 
        6 13044 1 1  3 SER CB   C -20.128 -29.910   8.693 1.00 . A A .   3 SER CB   1 1 
        6 13045 1 1  3 SER H    H -17.727 -29.028   8.809 1.00 . A A .   3 SER H    1 1 
        6 13046 1 1  3 SER HA   H -19.306 -30.405   6.774 1.00 . A A .   3 SER HA   1 1 
        6 13047 1 1  3 SER HB2  H -21.170 -30.038   8.404 1.00 . A A .   3 SER HB2  1 1 
        6 13048 1 1  3 SER HB3  H -19.755 -30.835   9.131 1.00 . A A .   3 SER HB3  1 1 
        6 13049 1 1  3 SER HG   H -20.551 -29.093  10.412 1.00 . A A .   3 SER HG   1 1 
        6 13050 1 1  3 SER N    N -17.917 -29.290   7.852 1.00 . A A .   3 SER N    1 1 
        6 13051 1 1  3 SER O    O -20.430 -28.456   5.656 1.00 . A A .   3 SER O    1 1 
        6 13052 1 1  3 SER OG   O -20.025 -28.860   9.644 1.00 . A A .   3 SER OG   1 1 
        6 13053 1 1  4 LEU C    C -19.263 -25.190   6.115 1.00 . A A .   4 LEU C    1 1 
        6 13054 1 1  4 LEU CA   C -20.356 -25.962   6.839 1.00 . A A .   4 LEU CA   1 1 
        6 13055 1 1  4 LEU CB   C -20.956 -25.087   7.950 1.00 . A A .   4 LEU CB   1 1 
        6 13056 1 1  4 LEU CD1  C -22.318 -26.996   8.809 1.00 . A A .   4 LEU CD1  1 1 
        6 13057 1 1  4 LEU CD2  C -22.993 -24.648   9.325 1.00 . A A .   4 LEU CD2  1 1 
        6 13058 1 1  4 LEU CG   C -22.372 -25.566   8.273 1.00 . A A .   4 LEU CG   1 1 
        6 13059 1 1  4 LEU H    H -19.369 -27.152   8.318 1.00 . A A .   4 LEU H    1 1 
        6 13060 1 1  4 LEU HA   H -21.140 -26.222   6.128 1.00 . A A .   4 LEU HA   1 1 
        6 13061 1 1  4 LEU HB2  H -20.335 -25.161   8.844 1.00 . A A .   4 LEU HB2  1 1 
        6 13062 1 1  4 LEU HB3  H -20.990 -24.050   7.617 1.00 . A A .   4 LEU HB3  1 1 
        6 13063 1 1  4 LEU HD11 H -23.328 -27.338   9.037 1.00 . A A .   4 LEU HD11 1 1 
        6 13064 1 1  4 LEU HD12 H -21.876 -27.650   8.056 1.00 . A A .   4 LEU HD12 1 1 
        6 13065 1 1  4 LEU HD13 H -21.711 -27.024   9.714 1.00 . A A .   4 LEU HD13 1 1 
        6 13066 1 1  4 LEU HD21 H -23.031 -23.629   8.941 1.00 . A A .   4 LEU HD21 1 1 
        6 13067 1 1  4 LEU HD22 H -24.003 -24.988   9.553 1.00 . A A .   4 LEU HD22 1 1 
        6 13068 1 1  4 LEU HD23 H -22.387 -24.674  10.232 1.00 . A A .   4 LEU HD23 1 1 
        6 13069 1 1  4 LEU HG   H -22.979 -25.541   7.368 1.00 . A A .   4 LEU HG   1 1 
        6 13070 1 1  4 LEU N    N -19.814 -27.192   7.412 1.00 . A A .   4 LEU N    1 1 
        6 13071 1 1  4 LEU O    O -18.171 -24.988   6.645 1.00 . A A .   4 LEU O    1 1 
        6 13072 1 1  5 ALA C    C -18.857 -22.492   4.242 1.00 . A A .   5 ALA C    1 1 
        6 13073 1 1  5 ALA CA   C -18.602 -23.990   4.103 1.00 . A A .   5 ALA CA   1 1 
        6 13074 1 1  5 ALA CB   C -18.707 -24.392   2.631 1.00 . A A .   5 ALA CB   1 1 
        6 13075 1 1  5 ALA H    H -20.476 -24.938   4.503 1.00 . A A .   5 ALA H    1 1 
        6 13076 1 1  5 ALA HA   H -17.598 -24.215   4.464 1.00 . A A .   5 ALA HA   1 1 
        6 13077 1 1  5 ALA HB1  H -17.973 -23.837   2.046 1.00 . A A .   5 ALA HB1  1 1 
        6 13078 1 1  5 ALA HB2  H -18.514 -25.462   2.533 1.00 . A A .   5 ALA HB2  1 1 
        6 13079 1 1  5 ALA HB3  H -19.708 -24.169   2.264 1.00 . A A .   5 ALA HB3  1 1 
        6 13080 1 1  5 ALA N    N -19.566 -24.749   4.897 1.00 . A A .   5 ALA N    1 1 
        6 13081 1 1  5 ALA O    O -19.143 -21.806   3.260 1.00 . A A .   5 ALA O    1 1 
        6 13082 1 1  6 GLY C    C -17.802 -19.742   5.211 1.00 . A A .   6 GLY C    1 1 
        6 13083 1 1  6 GLY CA   C -18.968 -20.570   5.726 1.00 . A A .   6 GLY CA   1 1 
        6 13084 1 1  6 GLY H    H -18.512 -22.590   6.244 1.00 . A A .   6 GLY H    1 1 
        6 13085 1 1  6 GLY HA2  H -19.882 -20.252   5.226 1.00 . A A .   6 GLY HA2  1 1 
        6 13086 1 1  6 GLY HA3  H -19.071 -20.414   6.800 1.00 . A A .   6 GLY HA3  1 1 
        6 13087 1 1  6 GLY N    N -18.749 -21.988   5.468 1.00 . A A .   6 GLY N    1 1 
        6 13088 1 1  6 GLY O    O -16.690 -20.248   5.041 1.00 . A A .   6 GLY O    1 1 
        6 13089 1 1  7 ILE C    C -16.432 -16.740   5.594 1.00 . A A .   7 ILE C    1 1 
        6 13090 1 1  7 ILE CA   C -17.008 -17.566   4.458 1.00 . A A .   7 ILE CA   1 1 
        6 13091 1 1  7 ILE CB   C -17.589 -16.630   3.394 1.00 . A A .   7 ILE CB   1 1 
        6 13092 1 1  7 ILE CD1  C -17.664 -18.638   1.892 1.00 . A A .   7 ILE CD1  1 1 
        6 13093 1 1  7 ILE CG1  C -18.458 -17.439   2.424 1.00 . A A .   7 ILE CG1  1 1 
        6 13094 1 1  7 ILE CG2  C -16.449 -15.964   2.619 1.00 . A A .   7 ILE CG2  1 1 
        6 13095 1 1  7 ILE H    H -18.978 -18.085   5.114 1.00 . A A .   7 ILE H    1 1 
        6 13096 1 1  7 ILE HA   H -16.214 -18.167   4.013 1.00 . A A .   7 ILE HA   1 1 
        6 13097 1 1  7 ILE HB   H -18.196 -15.864   3.876 1.00 . A A .   7 ILE HB   1 1 
        6 13098 1 1  7 ILE HD11 H -17.364 -19.273   2.725 1.00 . A A .   7 ILE HD11 1 1 
        6 13099 1 1  7 ILE HD12 H -18.286 -19.211   1.204 1.00 . A A .   7 ILE HD12 1 1 
        6 13100 1 1  7 ILE HD13 H -16.777 -18.282   1.367 1.00 . A A .   7 ILE HD13 1 1 
        6 13101 1 1  7 ILE HG12 H -19.346 -17.796   2.946 1.00 . A A .   7 ILE HG12 1 1 
        6 13102 1 1  7 ILE HG13 H -18.757 -16.804   1.590 1.00 . A A .   7 ILE HG13 1 1 
        6 13103 1 1  7 ILE HG21 H -16.863 -15.298   1.863 1.00 . A A .   7 ILE HG21 1 1 
        6 13104 1 1  7 ILE HG22 H -15.829 -15.392   3.308 1.00 . A A .   7 ILE HG22 1 1 
        6 13105 1 1  7 ILE HG23 H -15.843 -16.730   2.135 1.00 . A A .   7 ILE HG23 1 1 
        6 13106 1 1  7 ILE N    N -18.054 -18.460   4.959 1.00 . A A .   7 ILE N    1 1 
        6 13107 1 1  7 ILE O    O -17.056 -15.790   6.069 1.00 . A A .   7 ILE O    1 1 
        6 13108 1 1  8 ASP C    C -13.475 -15.470   6.572 1.00 . A A .   8 ASP C    1 1 
        6 13109 1 1  8 ASP CA   C -14.565 -16.381   7.119 1.00 . A A .   8 ASP CA   1 1 
        6 13110 1 1  8 ASP CB   C -13.950 -17.380   8.102 1.00 . A A .   8 ASP CB   1 1 
        6 13111 1 1  8 ASP CG   C -13.396 -16.639   9.314 1.00 . A A .   8 ASP CG   1 1 
        6 13112 1 1  8 ASP H    H -14.754 -17.889   5.610 1.00 . A A .   8 ASP H    1 1 
        6 13113 1 1  8 ASP HA   H -15.306 -15.776   7.641 1.00 . A A .   8 ASP HA   1 1 
        6 13114 1 1  8 ASP HB2  H -14.714 -18.087   8.427 1.00 . A A .   8 ASP HB2  1 1 
        6 13115 1 1  8 ASP HB3  H -13.145 -17.925   7.611 1.00 . A A .   8 ASP HB3  1 1 
        6 13116 1 1  8 ASP HD2  H -12.933 -15.027  10.042 1.00 . A A .   8 ASP HD2  1 1 
        6 13117 1 1  8 ASP N    N -15.229 -17.103   6.029 1.00 . A A .   8 ASP N    1 1 
        6 13118 1 1  8 ASP O    O -12.295 -15.798   6.646 1.00 . A A .   8 ASP O    1 1 
        6 13119 1 1  8 ASP OD1  O -13.083 -17.296  10.294 1.00 . A A .   8 ASP OD1  1 1 
        6 13120 1 1  8 ASP OD2  O -13.289 -15.426   9.244 1.00 . A A .   8 ASP OD2  1 1 
        6 13121 1 1  9 MET C    C -12.046 -14.036   4.428 1.00 . A A .   9 MET C    1 1 
        6 13122 1 1  9 MET CA   C -12.923 -13.369   5.476 1.00 . A A .   9 MET CA   1 1 
        6 13123 1 1  9 MET CB   C -12.056 -12.796   6.594 1.00 . A A .   9 MET CB   1 1 
        6 13124 1 1  9 MET CE   C -13.480  -9.343   7.930 1.00 . A A .   9 MET CE   1 1 
        6 13125 1 1  9 MET CG   C -12.936 -11.980   7.571 1.00 . A A .   9 MET CG   1 1 
        6 13126 1 1  9 MET H    H -14.860 -14.096   6.002 1.00 . A A .   9 MET H    1 1 
        6 13127 1 1  9 MET HA   H -13.476 -12.557   5.006 1.00 . A A .   9 MET HA   1 1 
        6 13128 1 1  9 MET HB2  H -11.576 -13.612   7.135 1.00 . A A .   9 MET HB2  1 1 
        6 13129 1 1  9 MET HB3  H -11.294 -12.147   6.165 1.00 . A A .   9 MET HB3  1 1 
        6 13130 1 1  9 MET HE1  H -14.263  -9.667   8.615 1.00 . A A .   9 MET HE1  1 1 
        6 13131 1 1  9 MET HE2  H -13.152  -8.338   8.193 1.00 . A A .   9 MET HE2  1 1 
        6 13132 1 1  9 MET HE3  H -13.862  -9.352   6.910 1.00 . A A .   9 MET HE3  1 1 
        6 13133 1 1  9 MET HG2  H -13.879 -11.723   7.090 1.00 . A A .   9 MET HG2  1 1 
        6 13134 1 1  9 MET HG3  H -13.148 -12.575   8.460 1.00 . A A .   9 MET HG3  1 1 
        6 13135 1 1  9 MET N    N -13.876 -14.322   6.033 1.00 . A A .   9 MET N    1 1 
        6 13136 1 1  9 MET O    O -11.362 -15.015   4.702 1.00 . A A .   9 MET O    1 1 
        6 13137 1 1  9 MET SD   S -12.071 -10.459   8.055 1.00 . A A .   9 MET SD   1 1 
        6 13138 1 1 10 GLY C    C  -9.868 -14.361   2.567 1.00 . A A .  10 GLY C    1 1 
        6 13139 1 1 10 GLY CA   C -11.293 -14.063   2.128 1.00 . A A .  10 GLY CA   1 1 
        6 13140 1 1 10 GLY H    H -12.647 -12.685   3.044 1.00 . A A .  10 GLY H    1 1 
        6 13141 1 1 10 GLY HA2  H -11.763 -14.987   1.794 1.00 . A A .  10 GLY HA2  1 1 
        6 13142 1 1 10 GLY HA3  H -11.270 -13.351   1.304 1.00 . A A .  10 GLY HA3  1 1 
        6 13143 1 1 10 GLY N    N -12.077 -13.498   3.223 1.00 . A A .  10 GLY N    1 1 
        6 13144 1 1 10 GLY O    O  -9.196 -15.213   1.985 1.00 . A A .  10 GLY O    1 1 
        6 13145 1 1 11 ARG C    C  -7.047 -13.571   3.012 1.00 . A A .  11 ARG C    1 1 
        6 13146 1 1 11 ARG CA   C  -8.065 -13.850   4.102 1.00 . A A .  11 ARG CA   1 1 
        6 13147 1 1 11 ARG CB   C  -7.889 -15.277   4.611 1.00 . A A .  11 ARG CB   1 1 
        6 13148 1 1 11 ARG CD   C  -6.457 -16.792   5.989 1.00 . A A .  11 ARG CD   1 1 
        6 13149 1 1 11 ARG CG   C  -6.609 -15.372   5.444 1.00 . A A .  11 ARG CG   1 1 
        6 13150 1 1 11 ARG CZ   C  -5.013 -17.970   4.427 1.00 . A A .  11 ARG CZ   1 1 
        6 13151 1 1 11 ARG H    H -10.012 -12.973   4.037 1.00 . A A .  11 ARG H    1 1 
        6 13152 1 1 11 ARG HA   H  -7.901 -13.156   4.927 1.00 . A A .  11 ARG HA   1 1 
        6 13153 1 1 11 ARG HB2  H  -8.745 -15.550   5.228 1.00 . A A .  11 ARG HB2  1 1 
        6 13154 1 1 11 ARG HB3  H  -7.820 -15.958   3.762 1.00 . A A .  11 ARG HB3  1 1 
        6 13155 1 1 11 ARG HD2  H  -5.608 -16.827   6.673 1.00 . A A .  11 ARG HD2  1 1 
        6 13156 1 1 11 ARG HD3  H  -7.362 -17.071   6.528 1.00 . A A .  11 ARG HD3  1 1 
        6 13157 1 1 11 ARG HE   H  -7.035 -18.203   4.495 1.00 . A A .  11 ARG HE   1 1 
        6 13158 1 1 11 ARG HG2  H  -5.750 -15.129   4.818 1.00 . A A .  11 ARG HG2  1 1 
        6 13159 1 1 11 ARG HG3  H  -6.664 -14.668   6.274 1.00 . A A .  11 ARG HG3  1 1 
        6 13160 1 1 11 ARG HH11 H  -4.118 -16.704   5.710 1.00 . A A .  11 ARG HH11 1 1 
        6 13161 1 1 11 ARG HH12 H  -3.058 -17.538   4.595 1.00 . A A .  11 ARG HH12 1 1 
        6 13162 1 1 11 ARG HH21 H  -5.636 -19.286   3.042 1.00 . A A .  11 ARG HH21 1 1 
        6 13163 1 1 11 ARG HH22 H  -3.911 -18.990   3.095 1.00 . A A .  11 ARG HH22 1 1 
        6 13164 1 1 11 ARG N    N  -9.418 -13.658   3.592 1.00 . A A .  11 ARG N    1 1 
        6 13165 1 1 11 ARG NE   N  -6.236 -17.732   4.895 1.00 . A A .  11 ARG NE   1 1 
        6 13166 1 1 11 ARG NH1  N  -3.986 -17.357   4.951 1.00 . A A .  11 ARG NH1  1 1 
        6 13167 1 1 11 ARG NH2  N  -4.841 -18.812   3.447 1.00 . A A .  11 ARG NH2  1 1 
        6 13168 1 1 11 ARG O    O  -7.063 -14.201   1.955 1.00 . A A .  11 ARG O    1 1 
        6 13169 1 1 12 ILE C    C  -3.752 -12.248   2.948 1.00 . A A .  12 ILE C    1 1 
        6 13170 1 1 12 ILE CA   C  -5.123 -12.256   2.292 1.00 . A A .  12 ILE CA   1 1 
        6 13171 1 1 12 ILE CB   C  -5.416 -10.873   1.711 1.00 . A A .  12 ILE CB   1 1 
        6 13172 1 1 12 ILE CD1  C  -7.182  -9.475   0.623 1.00 . A A .  12 ILE CD1  1 1 
        6 13173 1 1 12 ILE CG1  C  -6.770 -10.900   0.995 1.00 . A A .  12 ILE CG1  1 1 
        6 13174 1 1 12 ILE CG2  C  -4.320 -10.497   0.708 1.00 . A A .  12 ILE CG2  1 1 
        6 13175 1 1 12 ILE H    H  -6.178 -12.129   4.152 1.00 . A A .  12 ILE H    1 1 
        6 13176 1 1 12 ILE HA   H  -5.128 -12.991   1.487 1.00 . A A .  12 ILE HA   1 1 
        6 13177 1 1 12 ILE HB   H  -5.443 -10.138   2.515 1.00 . A A .  12 ILE HB   1 1 
        6 13178 1 1 12 ILE HD11 H  -6.432  -9.040  -0.037 1.00 . A A .  12 ILE HD11 1 1 
        6 13179 1 1 12 ILE HD12 H  -8.145  -9.496   0.113 1.00 . A A .  12 ILE HD12 1 1 
        6 13180 1 1 12 ILE HD13 H  -7.264  -8.872   1.528 1.00 . A A .  12 ILE HD13 1 1 
        6 13181 1 1 12 ILE HG12 H  -6.689 -11.502   0.089 1.00 . A A .  12 ILE HG12 1 1 
        6 13182 1 1 12 ILE HG13 H  -7.520 -11.334   1.655 1.00 . A A .  12 ILE HG13 1 1 
        6 13183 1 1 12 ILE HG21 H  -4.529  -9.511   0.294 1.00 . A A .  12 ILE HG21 1 1 
        6 13184 1 1 12 ILE HG22 H  -3.354 -10.482   1.214 1.00 . A A .  12 ILE HG22 1 1 
        6 13185 1 1 12 ILE HG23 H  -4.296 -11.232  -0.096 1.00 . A A .  12 ILE HG23 1 1 
        6 13186 1 1 12 ILE N    N  -6.155 -12.619   3.269 1.00 . A A .  12 ILE N    1 1 
        6 13187 1 1 12 ILE O    O  -3.630 -12.075   4.161 1.00 . A A .  12 ILE O    1 1 
        6 13188 1 1 13 LEU C    C  -0.658 -11.119   2.349 1.00 . A A .  13 LEU C    1 1 
        6 13189 1 1 13 LEU CA   C  -1.342 -12.431   2.654 1.00 . A A .  13 LEU CA   1 1 
        6 13190 1 1 13 LEU CB   C  -0.554 -13.585   2.014 1.00 . A A .  13 LEU CB   1 1 
        6 13191 1 1 13 LEU CD1  C  -0.651 -16.076   1.779 1.00 . A A .  13 LEU CD1  1 1 
        6 13192 1 1 13 LEU CD2  C   0.023 -15.059   3.957 1.00 . A A .  13 LEU CD2  1 1 
        6 13193 1 1 13 LEU CG   C  -0.881 -14.903   2.729 1.00 . A A .  13 LEU CG   1 1 
        6 13194 1 1 13 LEU H    H  -2.856 -12.573   1.153 1.00 . A A .  13 LEU H    1 1 
        6 13195 1 1 13 LEU HA   H  -1.371 -12.574   3.734 1.00 . A A .  13 LEU HA   1 1 
        6 13196 1 1 13 LEU HB2  H  -0.825 -13.668   0.962 1.00 . A A .  13 LEU HB2  1 1 
        6 13197 1 1 13 LEU HB3  H   0.514 -13.384   2.099 1.00 . A A .  13 LEU HB3  1 1 
        6 13198 1 1 13 LEU HD11 H  -0.885 -17.011   2.289 1.00 . A A .  13 LEU HD11 1 1 
        6 13199 1 1 13 LEU HD12 H  -1.294 -15.968   0.906 1.00 . A A .  13 LEU HD12 1 1 
        6 13200 1 1 13 LEU HD13 H   0.393 -16.088   1.462 1.00 . A A .  13 LEU HD13 1 1 
        6 13201 1 1 13 LEU HD21 H  -0.142 -14.223   4.637 1.00 . A A .  13 LEU HD21 1 1 
        6 13202 1 1 13 LEU HD22 H  -0.212 -15.994   4.466 1.00 . A A .  13 LEU HD22 1 1 
        6 13203 1 1 13 LEU HD23 H   1.067 -15.070   3.642 1.00 . A A .  13 LEU HD23 1 1 
        6 13204 1 1 13 LEU HG   H  -1.924 -14.894   3.045 1.00 . A A .  13 LEU HG   1 1 
        6 13205 1 1 13 LEU N    N  -2.711 -12.430   2.141 1.00 . A A .  13 LEU N    1 1 
        6 13206 1 1 13 LEU O    O  -0.650 -10.654   1.213 1.00 . A A .  13 LEU O    1 1 
        6 13207 1 1 14 LEU C    C   2.103  -9.405   3.574 1.00 . A A .  14 LEU C    1 1 
        6 13208 1 1 14 LEU CA   C   0.633  -9.250   3.237 1.00 . A A .  14 LEU CA   1 1 
        6 13209 1 1 14 LEU CB   C  -0.008  -8.192   4.155 1.00 . A A .  14 LEU CB   1 1 
        6 13210 1 1 14 LEU CD1  C  -0.298  -6.540   2.276 1.00 . A A .  14 LEU CD1  1 1 
        6 13211 1 1 14 LEU CD2  C  -2.047  -8.317   2.701 1.00 . A A .  14 LEU CD2  1 1 
        6 13212 1 1 14 LEU CG   C  -1.029  -7.368   3.364 1.00 . A A .  14 LEU CG   1 1 
        6 13213 1 1 14 LEU H    H  -0.114 -10.951   4.299 1.00 . A A .  14 LEU H    1 1 
        6 13214 1 1 14 LEU HA   H   0.544  -8.921   2.202 1.00 . A A .  14 LEU HA   1 1 
        6 13215 1 1 14 LEU HB2  H  -0.508  -8.689   4.985 1.00 . A A .  14 LEU HB2  1 1 
        6 13216 1 1 14 LEU HB3  H   0.768  -7.531   4.542 1.00 . A A .  14 LEU HB3  1 1 
        6 13217 1 1 14 LEU HD11 H  -1.025  -5.954   1.715 1.00 . A A .  14 LEU HD11 1 1 
        6 13218 1 1 14 LEU HD12 H   0.420  -5.871   2.751 1.00 . A A .  14 LEU HD12 1 1 
        6 13219 1 1 14 LEU HD13 H   0.227  -7.214   1.599 1.00 . A A .  14 LEU HD13 1 1 
        6 13220 1 1 14 LEU HD21 H  -2.559  -8.896   3.470 1.00 . A A .  14 LEU HD21 1 1 
        6 13221 1 1 14 LEU HD22 H  -2.776  -7.733   2.141 1.00 . A A .  14 LEU HD22 1 1 
        6 13222 1 1 14 LEU HD23 H  -1.525  -8.993   2.024 1.00 . A A .  14 LEU HD23 1 1 
        6 13223 1 1 14 LEU HG   H  -1.552  -6.692   4.041 1.00 . A A .  14 LEU HG   1 1 
        6 13224 1 1 14 LEU N    N  -0.075 -10.524   3.384 1.00 . A A .  14 LEU N    1 1 
        6 13225 1 1 14 LEU O    O   2.455 -10.001   4.585 1.00 . A A .  14 LEU O    1 1 
        6 13226 1 1 15 ASP C    C   4.978  -7.570   3.248 1.00 . A A .  15 ASP C    1 1 
        6 13227 1 1 15 ASP CA   C   4.404  -8.940   2.931 1.00 . A A .  15 ASP CA   1 1 
        6 13228 1 1 15 ASP CB   C   5.085  -9.505   1.685 1.00 . A A .  15 ASP CB   1 1 
        6 13229 1 1 15 ASP CG   C   4.768 -10.991   1.546 1.00 . A A .  15 ASP CG   1 1 
        6 13230 1 1 15 ASP H    H   2.618  -8.371   1.899 1.00 . A A .  15 ASP H    1 1 
        6 13231 1 1 15 ASP HA   H   4.593  -9.607   3.773 1.00 . A A .  15 ASP HA   1 1 
        6 13232 1 1 15 ASP HB2  H   4.727  -8.975   0.803 1.00 . A A .  15 ASP HB2  1 1 
        6 13233 1 1 15 ASP HB3  H   6.164  -9.372   1.770 1.00 . A A .  15 ASP HB3  1 1 
        6 13234 1 1 15 ASP HD2  H   4.802 -12.470   0.471 1.00 . A A .  15 ASP HD2  1 1 
        6 13235 1 1 15 ASP N    N   2.959  -8.856   2.716 1.00 . A A .  15 ASP N    1 1 
        6 13236 1 1 15 ASP O    O   4.749  -6.603   2.521 1.00 . A A .  15 ASP O    1 1 
        6 13237 1 1 15 ASP OD1  O   4.274 -11.564   2.504 1.00 . A A .  15 ASP OD1  1 1 
        6 13238 1 1 15 ASP OD2  O   5.027 -11.536   0.486 1.00 . A A .  15 ASP OD2  1 1 
        6 13239 1 1 16 LEU C    C   7.824  -6.440   5.106 1.00 . A A .  16 LEU C    1 1 
        6 13240 1 1 16 LEU CA   C   6.360  -6.229   4.747 1.00 . A A .  16 LEU CA   1 1 
        6 13241 1 1 16 LEU CB   C   5.615  -5.650   5.953 1.00 . A A .  16 LEU CB   1 1 
        6 13242 1 1 16 LEU CD1  C   3.377  -4.877   6.764 1.00 . A A .  16 LEU CD1  1 1 
        6 13243 1 1 16 LEU CD2  C   4.314  -3.952   4.628 1.00 . A A .  16 LEU CD2  1 1 
        6 13244 1 1 16 LEU CG   C   4.214  -5.203   5.522 1.00 . A A .  16 LEU CG   1 1 
        6 13245 1 1 16 LEU H    H   5.897  -8.312   4.904 1.00 . A A .  16 LEU H    1 1 
        6 13246 1 1 16 LEU HA   H   6.296  -5.524   3.918 1.00 . A A .  16 LEU HA   1 1 
        6 13247 1 1 16 LEU HB2  H   5.531  -6.413   6.728 1.00 . A A .  16 LEU HB2  1 1 
        6 13248 1 1 16 LEU HB3  H   6.167  -4.795   6.343 1.00 . A A .  16 LEU HB3  1 1 
        6 13249 1 1 16 LEU HD11 H   2.379  -4.563   6.458 1.00 . A A .  16 LEU HD11 1 1 
        6 13250 1 1 16 LEU HD12 H   3.302  -5.763   7.394 1.00 . A A .  16 LEU HD12 1 1 
        6 13251 1 1 16 LEU HD13 H   3.854  -4.073   7.323 1.00 . A A .  16 LEU HD13 1 1 
        6 13252 1 1 16 LEU HD21 H   4.907  -4.185   3.744 1.00 . A A .  16 LEU HD21 1 1 
        6 13253 1 1 16 LEU HD22 H   3.315  -3.641   4.323 1.00 . A A .  16 LEU HD22 1 1 
        6 13254 1 1 16 LEU HD23 H   4.791  -3.145   5.184 1.00 . A A .  16 LEU HD23 1 1 
        6 13255 1 1 16 LEU HG   H   3.735  -6.007   4.965 1.00 . A A .  16 LEU HG   1 1 
        6 13256 1 1 16 LEU N    N   5.738  -7.490   4.338 1.00 . A A .  16 LEU N    1 1 
        6 13257 1 1 16 LEU O    O   8.191  -7.461   5.681 1.00 . A A .  16 LEU O    1 1 
        6 13258 1 1 17 SER C    C  10.310  -5.619   6.565 1.00 . A A .  17 SER C    1 1 
        6 13259 1 1 17 SER CA   C  10.082  -5.549   5.057 1.00 . A A .  17 SER CA   1 1 
        6 13260 1 1 17 SER CB   C  10.806  -4.331   4.482 1.00 . A A .  17 SER CB   1 1 
        6 13261 1 1 17 SER H    H   8.309  -4.639   4.294 1.00 . A A .  17 SER H    1 1 
        6 13262 1 1 17 SER HA   H  10.480  -6.453   4.594 1.00 . A A .  17 SER HA   1 1 
        6 13263 1 1 17 SER HB2  H  10.214  -3.435   4.669 1.00 . A A .  17 SER HB2  1 1 
        6 13264 1 1 17 SER HB3  H  11.781  -4.230   4.960 1.00 . A A .  17 SER HB3  1 1 
        6 13265 1 1 17 SER HG   H  11.435  -3.731   2.737 1.00 . A A .  17 SER HG   1 1 
        6 13266 1 1 17 SER N    N   8.657  -5.461   4.764 1.00 . A A .  17 SER N    1 1 
        6 13267 1 1 17 SER O    O   9.513  -5.102   7.348 1.00 . A A .  17 SER O    1 1 
        6 13268 1 1 17 SER OG   O  10.979  -4.501   3.083 1.00 . A A .  17 SER OG   1 1 
        6 13269 1 1 18 ASN C    C  11.846  -5.010   9.027 1.00 . A A .  18 ASN C    1 1 
        6 13270 1 1 18 ASN CA   C  11.728  -6.386   8.380 1.00 . A A .  18 ASN CA   1 1 
        6 13271 1 1 18 ASN CB   C  13.048  -7.156   8.547 1.00 . A A .  18 ASN CB   1 1 
        6 13272 1 1 18 ASN CG   C  13.984  -6.838   7.386 1.00 . A A .  18 ASN CG   1 1 
        6 13273 1 1 18 ASN H    H  12.031  -6.664   6.283 1.00 . A A .  18 ASN H    1 1 
        6 13274 1 1 18 ASN HA   H  10.929  -6.941   8.872 1.00 . A A .  18 ASN HA   1 1 
        6 13275 1 1 18 ASN HB2  H  13.521  -6.866   9.485 1.00 . A A .  18 ASN HB2  1 1 
        6 13276 1 1 18 ASN HB3  H  12.844  -8.226   8.565 1.00 . A A .  18 ASN HB3  1 1 
        6 13277 1 1 18 ASN HD21 H  13.673  -4.870   7.525 1.00 . A A .  18 ASN HD21 1 1 
        6 13278 1 1 18 ASN HD22 H  14.780  -5.374   6.256 1.00 . A A .  18 ASN HD22 1 1 
        6 13279 1 1 18 ASN N    N  11.405  -6.257   6.962 1.00 . A A .  18 ASN N    1 1 
        6 13280 1 1 18 ASN ND2  N  14.163  -5.597   7.024 1.00 . A A .  18 ASN ND2  1 1 
        6 13281 1 1 18 ASN O    O  11.666  -4.868  10.236 1.00 . A A .  18 ASN O    1 1 
        6 13282 1 1 18 ASN OD1  O  14.566  -7.745   6.792 1.00 . A A .  18 ASN OD1  1 1 
        6 13283 1 1 19 GLU C    C  10.918  -2.080   9.108 1.00 . A A .  19 GLU C    1 1 
        6 13284 1 1 19 GLU CA   C  12.281  -2.648   8.726 1.00 . A A .  19 GLU CA   1 1 
        6 13285 1 1 19 GLU CB   C  12.923  -1.753   7.660 1.00 . A A .  19 GLU CB   1 1 
        6 13286 1 1 19 GLU CD   C  15.200  -1.845   8.692 1.00 . A A .  19 GLU CD   1 1 
        6 13287 1 1 19 GLU CG   C  14.379  -2.170   7.448 1.00 . A A .  19 GLU CG   1 1 
        6 13288 1 1 19 GLU H    H  12.291  -4.173   7.233 1.00 . A A .  19 GLU H    1 1 
        6 13289 1 1 19 GLU HA   H  12.919  -2.667   9.609 1.00 . A A .  19 GLU HA   1 1 
        6 13290 1 1 19 GLU HB2  H  12.376  -1.855   6.723 1.00 . A A .  19 GLU HB2  1 1 
        6 13291 1 1 19 GLU HB3  H  12.889  -0.715   7.990 1.00 . A A .  19 GLU HB3  1 1 
        6 13292 1 1 19 GLU HE2  H  16.740  -2.146   9.632 1.00 . A A .  19 GLU HE2  1 1 
        6 13293 1 1 19 GLU HG2  H  14.425  -3.242   7.253 1.00 . A A .  19 GLU HG2  1 1 
        6 13294 1 1 19 GLU HG3  H  14.789  -1.633   6.592 1.00 . A A .  19 GLU HG3  1 1 
        6 13295 1 1 19 GLU N    N  12.148  -4.006   8.219 1.00 . A A .  19 GLU N    1 1 
        6 13296 1 1 19 GLU O    O  10.786  -1.399  10.115 1.00 . A A .  19 GLU O    1 1 
        6 13297 1 1 19 GLU OE1  O  14.747  -1.030   9.480 1.00 . A A .  19 GLU OE1  1 1 
        6 13298 1 1 19 GLU OE2  O  16.277  -2.402   8.830 1.00 . A A .  19 GLU OE2  1 1 
        6 13299 1 1 20 VAL C    C   7.959  -2.583   9.772 1.00 . A A .  20 VAL C    1 1 
        6 13300 1 1 20 VAL CA   C   8.556  -1.887   8.551 1.00 . A A .  20 VAL CA   1 1 
        6 13301 1 1 20 VAL CB   C   7.671  -2.127   7.326 1.00 . A A .  20 VAL CB   1 1 
        6 13302 1 1 20 VAL CG1  C   6.237  -1.702   7.642 1.00 . A A .  20 VAL CG1  1 1 
        6 13303 1 1 20 VAL CG2  C   8.201  -1.307   6.148 1.00 . A A .  20 VAL CG2  1 1 
        6 13304 1 1 20 VAL H    H  10.069  -2.940   7.471 1.00 . A A .  20 VAL H    1 1 
        6 13305 1 1 20 VAL HA   H   8.604  -0.816   8.746 1.00 . A A .  20 VAL HA   1 1 
        6 13306 1 1 20 VAL HB   H   7.687  -3.187   7.069 1.00 . A A .  20 VAL HB   1 1 
        6 13307 1 1 20 VAL HG11 H   5.608  -1.873   6.769 1.00 . A A .  20 VAL HG11 1 1 
        6 13308 1 1 20 VAL HG12 H   5.862  -2.287   8.483 1.00 . A A .  20 VAL HG12 1 1 
        6 13309 1 1 20 VAL HG13 H   6.222  -0.643   7.901 1.00 . A A .  20 VAL HG13 1 1 
        6 13310 1 1 20 VAL HG21 H   9.223  -1.611   5.924 1.00 . A A .  20 VAL HG21 1 1 
        6 13311 1 1 20 VAL HG22 H   7.571  -1.478   5.275 1.00 . A A .  20 VAL HG22 1 1 
        6 13312 1 1 20 VAL HG23 H   8.185  -0.248   6.406 1.00 . A A .  20 VAL HG23 1 1 
        6 13313 1 1 20 VAL N    N   9.908  -2.372   8.290 1.00 . A A .  20 VAL N    1 1 
        6 13314 1 1 20 VAL O    O   7.308  -1.947  10.600 1.00 . A A .  20 VAL O    1 1 
        6 13315 1 1 21 ILE C    C   8.132  -4.065  12.301 1.00 . A A .  21 ILE C    1 1 
        6 13316 1 1 21 ILE CA   C   7.646  -4.662  10.985 1.00 . A A .  21 ILE CA   1 1 
        6 13317 1 1 21 ILE CB   C   8.098  -6.122  10.873 1.00 . A A .  21 ILE CB   1 1 
        6 13318 1 1 21 ILE CD1  C   8.030  -8.157   9.418 1.00 . A A .  21 ILE CD1  1 1 
        6 13319 1 1 21 ILE CG1  C   7.439  -6.763   9.648 1.00 . A A .  21 ILE CG1  1 1 
        6 13320 1 1 21 ILE CG2  C   7.683  -6.884  12.133 1.00 . A A .  21 ILE CG2  1 1 
        6 13321 1 1 21 ILE H    H   8.719  -4.367   9.163 1.00 . A A .  21 ILE H    1 1 
        6 13322 1 1 21 ILE HA   H   6.558  -4.624  10.956 1.00 . A A .  21 ILE HA   1 1 
        6 13323 1 1 21 ILE HB   H   9.182  -6.160  10.765 1.00 . A A .  21 ILE HB   1 1 
        6 13324 1 1 21 ILE HD11 H   7.848  -8.778  10.295 1.00 . A A .  21 ILE HD11 1 1 
        6 13325 1 1 21 ILE HD12 H   7.559  -8.613   8.546 1.00 . A A .  21 ILE HD12 1 1 
        6 13326 1 1 21 ILE HD13 H   9.104  -8.074   9.249 1.00 . A A .  21 ILE HD13 1 1 
        6 13327 1 1 21 ILE HG12 H   6.366  -6.848   9.815 1.00 . A A .  21 ILE HG12 1 1 
        6 13328 1 1 21 ILE HG13 H   7.623  -6.143   8.770 1.00 . A A .  21 ILE HG13 1 1 
        6 13329 1 1 21 ILE HG21 H   8.006  -7.922  12.053 1.00 . A A .  21 ILE HG21 1 1 
        6 13330 1 1 21 ILE HG22 H   8.150  -6.425  13.005 1.00 . A A .  21 ILE HG22 1 1 
        6 13331 1 1 21 ILE HG23 H   6.599  -6.848  12.239 1.00 . A A .  21 ILE HG23 1 1 
        6 13332 1 1 21 ILE N    N   8.177  -3.889   9.869 1.00 . A A .  21 ILE N    1 1 
        6 13333 1 1 21 ILE O    O   7.381  -3.995  13.275 1.00 . A A .  21 ILE O    1 1 
        6 13334 1 1 22 LYS C    C   9.243  -1.736  13.855 1.00 . A A .  22 LYS C    1 1 
        6 13335 1 1 22 LYS CA   C   9.964  -3.041  13.529 1.00 . A A .  22 LYS CA   1 1 
        6 13336 1 1 22 LYS CB   C  11.457  -2.778  13.326 1.00 . A A .  22 LYS CB   1 1 
        6 13337 1 1 22 LYS CD   C  13.584  -2.174  14.482 1.00 . A A .  22 LYS CD   1 1 
        6 13338 1 1 22 LYS CE   C  14.200  -1.697  15.800 1.00 . A A .  22 LYS CE   1 1 
        6 13339 1 1 22 LYS CG   C  12.065  -2.267  14.632 1.00 . A A .  22 LYS CG   1 1 
        6 13340 1 1 22 LYS H    H   9.976  -3.727  11.506 1.00 . A A .  22 LYS H    1 1 
        6 13341 1 1 22 LYS HA   H   9.837  -3.735  14.361 1.00 . A A .  22 LYS HA   1 1 
        6 13342 1 1 22 LYS HB2  H  11.953  -3.705  13.033 1.00 . A A .  22 LYS HB2  1 1 
        6 13343 1 1 22 LYS HB3  H  11.592  -2.030  12.545 1.00 . A A .  22 LYS HB3  1 1 
        6 13344 1 1 22 LYS HD2  H  13.985  -3.156  14.228 1.00 . A A .  22 LYS HD2  1 1 
        6 13345 1 1 22 LYS HD3  H  13.829  -1.466  13.691 1.00 . A A .  22 LYS HD3  1 1 
        6 13346 1 1 22 LYS HE2  H  13.811  -2.299  16.622 1.00 . A A .  22 LYS HE2  1 1 
        6 13347 1 1 22 LYS HE3  H  15.284  -1.808  15.757 1.00 . A A .  22 LYS HE3  1 1 
        6 13348 1 1 22 LYS HG2  H  11.662  -1.280  14.859 1.00 . A A .  22 LYS HG2  1 1 
        6 13349 1 1 22 LYS HG3  H  11.821  -2.955  15.441 1.00 . A A .  22 LYS HG3  1 1 
        6 13350 1 1 22 LYS HZ1  H  12.851  -0.164  16.065 1.00 . A A .  22 LYS HZ1  1 1 
        6 13351 1 1 22 LYS HZ2  H  14.264   0.041  16.892 1.00 . A A .  22 LYS HZ2  1 1 
        6 13352 1 1 22 LYS HZ3  H  14.218   0.291  15.262 1.00 . A A .  22 LYS HZ3  1 1 
        6 13353 1 1 22 LYS N    N   9.394  -3.639  12.327 1.00 . A A .  22 LYS N    1 1 
        6 13354 1 1 22 LYS NZ   N  13.854  -0.265  16.022 1.00 . A A .  22 LYS NZ   1 1 
        6 13355 1 1 22 LYS O    O   9.046  -1.397  15.023 1.00 . A A .  22 LYS O    1 1 
        6 13356 1 1 23 GLN C    C   6.747  -0.003  13.570 1.00 . A A .  23 GLN C    1 1 
        6 13357 1 1 23 GLN CA   C   8.142   0.260  13.005 1.00 . A A .  23 GLN CA   1 1 
        6 13358 1 1 23 GLN CB   C   8.025   0.990  11.666 1.00 . A A .  23 GLN CB   1 1 
        6 13359 1 1 23 GLN CD   C   9.333   1.890   9.736 1.00 . A A .  23 GLN CD   1 1 
        6 13360 1 1 23 GLN CG   C   9.413   1.352  11.158 1.00 . A A .  23 GLN CG   1 1 
        6 13361 1 1 23 GLN H    H   9.030  -1.318  11.873 1.00 . A A .  23 GLN H    1 1 
        6 13362 1 1 23 GLN HA   H   8.704   0.878  13.704 1.00 . A A .  23 GLN HA   1 1 
        6 13363 1 1 23 GLN HB2  H   7.532   0.342  10.941 1.00 . A A .  23 GLN HB2  1 1 
        6 13364 1 1 23 GLN HB3  H   7.439   1.899  11.798 1.00 . A A .  23 GLN HB3  1 1 
        6 13365 1 1 23 GLN HE21 H  11.309   2.137   9.594 1.00 . A A .  23 GLN HE21 1 1 
        6 13366 1 1 23 GLN HE22 H  10.387   2.588   8.168 1.00 . A A .  23 GLN HE22 1 1 
        6 13367 1 1 23 GLN HG2  H   9.848   2.112  11.807 1.00 . A A .  23 GLN HG2  1 1 
        6 13368 1 1 23 GLN HG3  H  10.045   0.464  11.174 1.00 . A A .  23 GLN HG3  1 1 
        6 13369 1 1 23 GLN N    N   8.845  -1.003  12.814 1.00 . A A .  23 GLN N    1 1 
        6 13370 1 1 23 GLN NE2  N  10.426   2.234   9.113 1.00 . A A .  23 GLN NE2  1 1 
        6 13371 1 1 23 GLN O    O   6.311   0.655  14.513 1.00 . A A .  23 GLN O    1 1 
        6 13372 1 1 23 GLN OE1  O   8.242   1.994   9.175 1.00 . A A .  23 GLN OE1  1 1 
        6 13373 1 1 24 LEU C    C   4.740  -1.833  14.873 1.00 . A A .  24 LEU C    1 1 
        6 13374 1 1 24 LEU CA   C   4.704  -1.316  13.443 1.00 . A A .  24 LEU CA   1 1 
        6 13375 1 1 24 LEU CB   C   4.102  -2.388  12.528 1.00 . A A .  24 LEU CB   1 1 
        6 13376 1 1 24 LEU CD1  C   3.548  -2.912  10.145 1.00 . A A .  24 LEU CD1  1 1 
        6 13377 1 1 24 LEU CD2  C   2.597  -0.855  11.217 1.00 . A A .  24 LEU CD2  1 1 
        6 13378 1 1 24 LEU CG   C   3.822  -1.788  11.147 1.00 . A A .  24 LEU CG   1 1 
        6 13379 1 1 24 LEU H    H   6.441  -1.492  12.213 1.00 . A A .  24 LEU H    1 1 
        6 13380 1 1 24 LEU HA   H   4.082  -0.422  13.403 1.00 . A A .  24 LEU HA   1 1 
        6 13381 1 1 24 LEU HB2  H   4.805  -3.215  12.428 1.00 . A A .  24 LEU HB2  1 1 
        6 13382 1 1 24 LEU HB3  H   3.171  -2.753  12.961 1.00 . A A .  24 LEU HB3  1 1 
        6 13383 1 1 24 LEU HD11 H   3.354  -2.486   9.162 1.00 . A A .  24 LEU HD11 1 1 
        6 13384 1 1 24 LEU HD12 H   4.416  -3.571  10.091 1.00 . A A .  24 LEU HD12 1 1 
        6 13385 1 1 24 LEU HD13 H   2.679  -3.485  10.470 1.00 . A A .  24 LEU HD13 1 1 
        6 13386 1 1 24 LEU HD21 H   2.793  -0.053  11.928 1.00 . A A .  24 LEU HD21 1 1 
        6 13387 1 1 24 LEU HD22 H   2.406  -0.429  10.233 1.00 . A A .  24 LEU HD22 1 1 
        6 13388 1 1 24 LEU HD23 H   1.726  -1.425  11.542 1.00 . A A .  24 LEU HD23 1 1 
        6 13389 1 1 24 LEU HG   H   4.691  -1.217  10.820 1.00 . A A .  24 LEU HG   1 1 
        6 13390 1 1 24 LEU N    N   6.046  -0.975  12.986 1.00 . A A .  24 LEU N    1 1 
        6 13391 1 1 24 LEU O    O   3.903  -1.468  15.695 1.00 . A A .  24 LEU O    1 1 
        6 13392 1 1 25 ASP C    C   5.982  -2.138  17.540 1.00 . A A .  25 ASP C    1 1 
        6 13393 1 1 25 ASP CA   C   5.853  -3.245  16.502 1.00 . A A .  25 ASP CA   1 1 
        6 13394 1 1 25 ASP CB   C   7.087  -4.150  16.565 1.00 . A A .  25 ASP CB   1 1 
        6 13395 1 1 25 ASP CG   C   7.168  -4.833  17.927 1.00 . A A .  25 ASP CG   1 1 
        6 13396 1 1 25 ASP H    H   6.387  -2.952  14.455 1.00 . A A .  25 ASP H    1 1 
        6 13397 1 1 25 ASP HA   H   4.965  -3.838  16.723 1.00 . A A .  25 ASP HA   1 1 
        6 13398 1 1 25 ASP HB2  H   7.021  -4.908  15.784 1.00 . A A .  25 ASP HB2  1 1 
        6 13399 1 1 25 ASP HB3  H   7.984  -3.551  16.408 1.00 . A A .  25 ASP HB3  1 1 
        6 13400 1 1 25 ASP HD2  H   7.984  -6.106  18.956 1.00 . A A .  25 ASP HD2  1 1 
        6 13401 1 1 25 ASP N    N   5.719  -2.683  15.164 1.00 . A A .  25 ASP N    1 1 
        6 13402 1 1 25 ASP O    O   5.289  -2.146  18.555 1.00 . A A .  25 ASP O    1 1 
        6 13403 1 1 25 ASP OD1  O   6.397  -4.464  18.798 1.00 . A A .  25 ASP OD1  1 1 
        6 13404 1 1 25 ASP OD2  O   7.991  -5.720  18.076 1.00 . A A .  25 ASP OD2  1 1 
        6 13405 1 1 26 ASP C    C   5.788   0.727  18.373 1.00 . A A .  26 ASP C    1 1 
        6 13406 1 1 26 ASP CA   C   7.076  -0.073  18.198 1.00 . A A .  26 ASP CA   1 1 
        6 13407 1 1 26 ASP CB   C   8.180   0.842  17.668 1.00 . A A .  26 ASP CB   1 1 
        6 13408 1 1 26 ASP CG   C   8.604   1.828  18.752 1.00 . A A .  26 ASP CG   1 1 
        6 13409 1 1 26 ASP H    H   7.416  -1.222  16.428 1.00 . A A .  26 ASP H    1 1 
        6 13410 1 1 26 ASP HA   H   7.379  -0.473  19.166 1.00 . A A .  26 ASP HA   1 1 
        6 13411 1 1 26 ASP HB2  H   9.039   0.240  17.370 1.00 . A A .  26 ASP HB2  1 1 
        6 13412 1 1 26 ASP HB3  H   7.810   1.392  16.803 1.00 . A A .  26 ASP HB3  1 1 
        6 13413 1 1 26 ASP HD2  H   9.872   3.010  19.332 1.00 . A A .  26 ASP HD2  1 1 
        6 13414 1 1 26 ASP N    N   6.869  -1.186  17.276 1.00 . A A .  26 ASP N    1 1 
        6 13415 1 1 26 ASP O    O   5.383   1.035  19.492 1.00 . A A .  26 ASP O    1 1 
        6 13416 1 1 26 ASP OD1  O   7.860   1.987  19.706 1.00 . A A .  26 ASP OD1  1 1 
        6 13417 1 1 26 ASP OD2  O   9.669   2.408  18.614 1.00 . A A .  26 ASP OD2  1 1 
        6 13418 1 1 27 LEU C    C   2.791   0.990  17.935 1.00 . A A .  27 LEU C    1 1 
        6 13419 1 1 27 LEU CA   C   3.902   1.811  17.298 1.00 . A A .  27 LEU CA   1 1 
        6 13420 1 1 27 LEU CB   C   3.495   2.216  15.874 1.00 . A A .  27 LEU CB   1 1 
        6 13421 1 1 27 LEU CD1  C   4.489   3.434  13.920 1.00 . A A .  27 LEU CD1  1 1 
        6 13422 1 1 27 LEU CD2  C   3.555   4.727  15.840 1.00 . A A .  27 LEU CD2  1 1 
        6 13423 1 1 27 LEU CG   C   4.307   3.453  15.435 1.00 . A A .  27 LEU CG   1 1 
        6 13424 1 1 27 LEU H    H   5.516   0.777  16.362 1.00 . A A .  27 LEU H    1 1 
        6 13425 1 1 27 LEU HA   H   4.060   2.711  17.891 1.00 . A A .  27 LEU HA   1 1 
        6 13426 1 1 27 LEU HB2  H   3.695   1.390  15.191 1.00 . A A .  27 LEU HB2  1 1 
        6 13427 1 1 27 LEU HB3  H   2.432   2.453  15.854 1.00 . A A .  27 LEU HB3  1 1 
        6 13428 1 1 27 LEU HD11 H   5.063   4.308  13.613 1.00 . A A .  27 LEU HD11 1 1 
        6 13429 1 1 27 LEU HD12 H   5.023   2.528  13.629 1.00 . A A .  27 LEU HD12 1 1 
        6 13430 1 1 27 LEU HD13 H   3.513   3.451  13.436 1.00 . A A .  27 LEU HD13 1 1 
        6 13431 1 1 27 LEU HD21 H   3.423   4.742  16.922 1.00 . A A .  27 LEU HD21 1 1 
        6 13432 1 1 27 LEU HD22 H   4.129   5.600  15.531 1.00 . A A .  27 LEU HD22 1 1 
        6 13433 1 1 27 LEU HD23 H   2.579   4.743  15.354 1.00 . A A .  27 LEU HD23 1 1 
        6 13434 1 1 27 LEU HG   H   5.284   3.437  15.919 1.00 . A A .  27 LEU HG   1 1 
        6 13435 1 1 27 LEU N    N   5.145   1.054  17.260 1.00 . A A .  27 LEU N    1 1 
        6 13436 1 1 27 LEU O    O   1.893   1.536  18.573 1.00 . A A .  27 LEU O    1 1 
        6 13437 1 1 28 GLU C    C   1.876  -1.210  19.808 1.00 . A A .  28 GLU C    1 1 
        6 13438 1 1 28 GLU CA   C   1.831  -1.206  18.284 1.00 . A A .  28 GLU CA   1 1 
        6 13439 1 1 28 GLU CB   C   2.044  -2.631  17.759 1.00 . A A .  28 GLU CB   1 1 
        6 13440 1 1 28 GLU CD   C   0.926  -3.874  19.626 1.00 . A A .  28 GLU CD   1 1 
        6 13441 1 1 28 GLU CG   C   0.852  -3.506  18.147 1.00 . A A .  28 GLU CG   1 1 
        6 13442 1 1 28 GLU H    H   3.603  -0.718  17.199 1.00 . A A .  28 GLU H    1 1 
        6 13443 1 1 28 GLU HA   H   0.851  -0.854  17.961 1.00 . A A .  28 GLU HA   1 1 
        6 13444 1 1 28 GLU HB2  H   2.139  -2.607  16.674 1.00 . A A .  28 GLU HB2  1 1 
        6 13445 1 1 28 GLU HB3  H   2.954  -3.045  18.194 1.00 . A A .  28 GLU HB3  1 1 
        6 13446 1 1 28 GLU HE2  H   2.004  -4.274  21.048 1.00 . A A .  28 GLU HE2  1 1 
        6 13447 1 1 28 GLU HG2  H  -0.073  -2.961  17.956 1.00 . A A .  28 GLU HG2  1 1 
        6 13448 1 1 28 GLU HG3  H   0.862  -4.416  17.546 1.00 . A A .  28 GLU HG3  1 1 
        6 13449 1 1 28 GLU N    N   2.847  -0.317  17.737 1.00 . A A .  28 GLU N    1 1 
        6 13450 1 1 28 GLU O    O   0.838  -1.255  20.467 1.00 . A A .  28 GLU O    1 1 
        6 13451 1 1 28 GLU OE1  O  -0.117  -3.965  20.249 1.00 . A A .  28 GLU OE1  1 1 
        6 13452 1 1 28 GLU OE2  O   2.031  -4.048  20.114 1.00 . A A .  28 GLU OE2  1 1 
        6 13453 1 1 29 VAL C    C   2.608   0.047  22.428 1.00 . A A .  29 VAL C    1 1 
        6 13454 1 1 29 VAL CA   C   3.248  -1.184  21.801 1.00 . A A .  29 VAL CA   1 1 
        6 13455 1 1 29 VAL CB   C   4.739  -1.220  22.155 1.00 . A A .  29 VAL CB   1 1 
        6 13456 1 1 29 VAL CG1  C   4.915  -1.062  23.670 1.00 . A A .  29 VAL CG1  1 1 
        6 13457 1 1 29 VAL CG2  C   5.340  -2.561  21.711 1.00 . A A .  29 VAL CG2  1 1 
        6 13458 1 1 29 VAL H    H   3.902  -1.139  19.771 1.00 . A A .  29 VAL H    1 1 
        6 13459 1 1 29 VAL HA   H   2.767  -2.076  22.201 1.00 . A A .  29 VAL HA   1 1 
        6 13460 1 1 29 VAL HB   H   5.253  -0.406  21.644 1.00 . A A .  29 VAL HB   1 1 
        6 13461 1 1 29 VAL HG11 H   5.976  -1.087  23.919 1.00 . A A .  29 VAL HG11 1 1 
        6 13462 1 1 29 VAL HG12 H   4.490  -0.109  23.987 1.00 . A A .  29 VAL HG12 1 1 
        6 13463 1 1 29 VAL HG13 H   4.403  -1.877  24.182 1.00 . A A .  29 VAL HG13 1 1 
        6 13464 1 1 29 VAL HG21 H   5.218  -2.676  20.634 1.00 . A A .  29 VAL HG21 1 1 
        6 13465 1 1 29 VAL HG22 H   6.401  -2.586  21.961 1.00 . A A .  29 VAL HG22 1 1 
        6 13466 1 1 29 VAL HG23 H   4.828  -3.376  22.223 1.00 . A A .  29 VAL HG23 1 1 
        6 13467 1 1 29 VAL N    N   3.079  -1.174  20.355 1.00 . A A .  29 VAL N    1 1 
        6 13468 1 1 29 VAL O    O   1.962  -0.044  23.474 1.00 . A A .  29 VAL O    1 1 
        6 13469 1 1 30 GLN C    C   0.711   2.402  22.273 1.00 . A A .  30 GLN C    1 1 
        6 13470 1 1 30 GLN CA   C   2.236   2.438  22.302 1.00 . A A .  30 GLN CA   1 1 
        6 13471 1 1 30 GLN CB   C   2.735   3.617  21.461 1.00 . A A .  30 GLN CB   1 1 
        6 13472 1 1 30 GLN CD   C   4.760   4.928  20.788 1.00 . A A .  30 GLN CD   1 1 
        6 13473 1 1 30 GLN CG   C   4.245   3.778  21.649 1.00 . A A .  30 GLN CG   1 1 
        6 13474 1 1 30 GLN H    H   3.341   1.219  20.942 1.00 . A A .  30 GLN H    1 1 
        6 13475 1 1 30 GLN HA   H   2.566   2.571  23.332 1.00 . A A .  30 GLN HA   1 1 
        6 13476 1 1 30 GLN HB2  H   2.518   3.430  20.409 1.00 . A A .  30 GLN HB2  1 1 
        6 13477 1 1 30 GLN HB3  H   2.230   4.529  21.780 1.00 . A A .  30 GLN HB3  1 1 
        6 13478 1 1 30 GLN HE21 H   6.052   5.542  22.183 1.00 . A A .  30 GLN HE21 1 1 
        6 13479 1 1 30 GLN HE22 H   6.040   6.481  20.698 1.00 . A A .  30 GLN HE22 1 1 
        6 13480 1 1 30 GLN HG2  H   4.460   3.987  22.698 1.00 . A A .  30 GLN HG2  1 1 
        6 13481 1 1 30 GLN HG3  H   4.747   2.855  21.358 1.00 . A A .  30 GLN HG3  1 1 
        6 13482 1 1 30 GLN N    N   2.798   1.194  21.793 1.00 . A A .  30 GLN N    1 1 
        6 13483 1 1 30 GLN NE2  N   5.690   5.715  21.256 1.00 . A A .  30 GLN NE2  1 1 
        6 13484 1 1 30 GLN O    O   0.054   2.809  23.231 1.00 . A A .  30 GLN O    1 1 
        6 13485 1 1 30 GLN OE1  O   4.300   5.116  19.662 1.00 . A A .  30 GLN OE1  1 1 
        6 13486 1 1 31 ARG C    C  -1.855   0.704  21.879 1.00 . A A .  31 ARG C    1 1 
        6 13487 1 1 31 ARG CA   C  -1.292   1.840  21.032 1.00 . A A .  31 ARG CA   1 1 
        6 13488 1 1 31 ARG CB   C  -1.661   1.624  19.549 1.00 . A A .  31 ARG CB   1 1 
        6 13489 1 1 31 ARG CD   C  -0.597   3.760  18.806 1.00 . A A .  31 ARG CD   1 1 
        6 13490 1 1 31 ARG CG   C  -1.907   2.975  18.868 1.00 . A A .  31 ARG CG   1 1 
        6 13491 1 1 31 ARG CZ   C  -0.714   5.291  20.692 1.00 . A A .  31 ARG CZ   1 1 
        6 13492 1 1 31 ARG H    H   0.735   1.598  20.407 1.00 . A A .  31 ARG H    1 1 
        6 13493 1 1 31 ARG HA   H  -1.726   2.781  21.372 1.00 . A A .  31 ARG HA   1 1 
        6 13494 1 1 31 ARG HB2  H  -0.843   1.109  19.045 1.00 . A A .  31 ARG HB2  1 1 
        6 13495 1 1 31 ARG HB3  H  -2.565   1.019  19.487 1.00 . A A .  31 ARG HB3  1 1 
        6 13496 1 1 31 ARG HD2  H   0.184   3.125  18.387 1.00 . A A .  31 ARG HD2  1 1 
        6 13497 1 1 31 ARG HD3  H  -0.730   4.634  18.169 1.00 . A A .  31 ARG HD3  1 1 
        6 13498 1 1 31 ARG HE   H   0.472   3.638  20.652 1.00 . A A .  31 ARG HE   1 1 
        6 13499 1 1 31 ARG HG2  H  -2.280   2.809  17.856 1.00 . A A .  31 ARG HG2  1 1 
        6 13500 1 1 31 ARG HG3  H  -2.644   3.541  19.438 1.00 . A A .  31 ARG HG3  1 1 
        6 13501 1 1 31 ARG HH11 H  -1.872   5.718  19.104 1.00 . A A .  31 ARG HH11 1 1 
        6 13502 1 1 31 ARG HH12 H  -1.973   6.837  20.446 1.00 . A A .  31 ARG HH12 1 1 
        6 13503 1 1 31 ARG HH21 H   0.330   5.110  22.400 1.00 . A A .  31 ARG HH21 1 1 
        6 13504 1 1 31 ARG HH22 H  -0.734   6.495  22.300 1.00 . A A .  31 ARG HH22 1 1 
        6 13505 1 1 31 ARG N    N   0.155   1.919  21.170 1.00 . A A .  31 ARG N    1 1 
        6 13506 1 1 31 ARG NE   N  -0.203   4.193  20.145 1.00 . A A .  31 ARG NE   1 1 
        6 13507 1 1 31 ARG NH1  N  -1.585   6.003  20.030 1.00 . A A .  31 ARG NH1  1 1 
        6 13508 1 1 31 ARG NH2  N  -0.345   5.660  21.888 1.00 . A A .  31 ARG NH2  1 1 
        6 13509 1 1 31 ARG O    O  -3.029   0.728  22.252 1.00 . A A .  31 ARG O    1 1 
        6 13510 1 1 32 ASN C    C  -2.659  -2.103  22.295 1.00 . A A .  32 ASN C    1 1 
        6 13511 1 1 32 ASN CA   C  -1.454  -1.433  22.944 1.00 . A A .  32 ASN CA   1 1 
        6 13512 1 1 32 ASN CB   C  -1.823  -0.986  24.357 1.00 . A A .  32 ASN CB   1 1 
        6 13513 1 1 32 ASN CG   C  -2.033  -2.201  25.250 1.00 . A A .  32 ASN CG   1 1 
        6 13514 1 1 32 ASN H    H  -0.070  -0.263  21.819 1.00 . A A .  32 ASN H    1 1 
        6 13515 1 1 32 ASN HA   H  -0.636  -2.150  22.999 1.00 . A A .  32 ASN HA   1 1 
        6 13516 1 1 32 ASN HB2  H  -1.019  -0.372  24.763 1.00 . A A .  32 ASN HB2  1 1 
        6 13517 1 1 32 ASN HB3  H  -2.740  -0.399  24.323 1.00 . A A .  32 ASN HB3  1 1 
        6 13518 1 1 32 ASN HD21 H  -2.733  -1.106  26.767 1.00 . A A .  32 ASN HD21 1 1 
        6 13519 1 1 32 ASN HD22 H  -2.658  -2.838  27.057 1.00 . A A .  32 ASN HD22 1 1 
        6 13520 1 1 32 ASN N    N  -1.022  -0.289  22.155 1.00 . A A .  32 ASN N    1 1 
        6 13521 1 1 32 ASN ND2  N  -2.513  -2.041  26.454 1.00 . A A .  32 ASN ND2  1 1 
        6 13522 1 1 32 ASN O    O  -3.643  -2.423  22.962 1.00 . A A .  32 ASN O    1 1 
        6 13523 1 1 32 ASN OD1  O  -1.755  -3.329  24.841 1.00 . A A .  32 ASN OD1  1 1 
        6 13524 1 1 33 LEU C    C  -3.116  -3.919  19.211 1.00 . A A .  33 LEU C    1 1 
        6 13525 1 1 33 LEU CA   C  -3.676  -2.957  20.260 1.00 . A A .  33 LEU CA   1 1 
        6 13526 1 1 33 LEU CB   C  -4.567  -1.857  19.601 1.00 . A A .  33 LEU CB   1 1 
        6 13527 1 1 33 LEU CD1  C  -5.226  -0.778  17.445 1.00 . A A .  33 LEU CD1  1 1 
        6 13528 1 1 33 LEU CD2  C  -2.816  -1.373  17.856 1.00 . A A .  33 LEU CD2  1 1 
        6 13529 1 1 33 LEU CG   C  -4.297  -1.779  18.089 1.00 . A A .  33 LEU CG   1 1 
        6 13530 1 1 33 LEU H    H  -1.756  -2.033  20.472 1.00 . A A .  33 LEU H    1 1 
        6 13531 1 1 33 LEU HA   H  -4.282  -3.524  20.966 1.00 . A A .  33 LEU HA   1 1 
        6 13532 1 1 33 LEU HB2  H  -5.616  -2.099  19.766 1.00 . A A .  33 LEU HB2  1 1 
        6 13533 1 1 33 LEU HB3  H  -4.340  -0.893  20.056 1.00 . A A .  33 LEU HB3  1 1 
        6 13534 1 1 33 LEU HD11 H  -5.031  -0.735  16.374 1.00 . A A .  33 LEU HD11 1 1 
        6 13535 1 1 33 LEU HD12 H  -6.260  -1.082  17.613 1.00 . A A .  33 LEU HD12 1 1 
        6 13536 1 1 33 LEU HD13 H  -5.061   0.206  17.884 1.00 . A A .  33 LEU HD13 1 1 
        6 13537 1 1 33 LEU HD21 H  -2.159  -2.111  18.317 1.00 . A A .  33 LEU HD21 1 1 
        6 13538 1 1 33 LEU HD22 H  -2.618  -1.328  16.785 1.00 . A A .  33 LEU HD22 1 1 
        6 13539 1 1 33 LEU HD23 H  -2.631  -0.396  18.301 1.00 . A A .  33 LEU HD23 1 1 
        6 13540 1 1 33 LEU HG   H  -4.472  -2.759  17.645 1.00 . A A .  33 LEU HG   1 1 
        6 13541 1 1 33 LEU N    N  -2.580  -2.315  20.985 1.00 . A A .  33 LEU N    1 1 
        6 13542 1 1 33 LEU O    O  -1.995  -3.771  18.755 1.00 . A A .  33 LEU O    1 1 
        6 13543 1 1 34 PRO C    C  -3.146  -5.127  16.375 1.00 . A A .  34 PRO C    1 1 
        6 13544 1 1 34 PRO CA   C  -3.528  -5.799  17.697 1.00 . A A .  34 PRO CA   1 1 
        6 13545 1 1 34 PRO CB   C  -4.777  -6.688  17.522 1.00 . A A .  34 PRO CB   1 1 
        6 13546 1 1 34 PRO CD   C  -5.315  -5.040  19.188 1.00 . A A .  34 PRO CD   1 1 
        6 13547 1 1 34 PRO CG   C  -5.910  -5.889  18.077 1.00 . A A .  34 PRO CG   1 1 
        6 13548 1 1 34 PRO HA   H  -2.684  -6.401  18.037 1.00 . A A .  34 PRO HA   1 1 
        6 13549 1 1 34 PRO HB2  H  -4.941  -6.951  16.477 1.00 . A A .  34 PRO HB2  1 1 
        6 13550 1 1 34 PRO HB3  H  -4.655  -7.585  18.131 1.00 . A A .  34 PRO HB3  1 1 
        6 13551 1 1 34 PRO HD2  H  -5.853  -4.100  19.297 1.00 . A A .  34 PRO HD2  1 1 
        6 13552 1 1 34 PRO HD3  H  -5.323  -5.594  20.128 1.00 . A A .  34 PRO HD3  1 1 
        6 13553 1 1 34 PRO HG2  H  -6.279  -5.227  17.295 1.00 . A A .  34 PRO HG2  1 1 
        6 13554 1 1 34 PRO HG3  H  -6.709  -6.531  18.448 1.00 . A A .  34 PRO HG3  1 1 
        6 13555 1 1 34 PRO N    N  -3.921  -4.831  18.756 1.00 . A A .  34 PRO N    1 1 
        6 13556 1 1 34 PRO O    O  -3.755  -4.150  15.963 1.00 . A A .  34 PRO O    1 1 
        6 13557 1 1 35 ARG C    C  -2.818  -5.184  13.408 1.00 . A A .  35 ARG C    1 1 
        6 13558 1 1 35 ARG CA   C  -1.692  -5.135  14.437 1.00 . A A .  35 ARG CA   1 1 
        6 13559 1 1 35 ARG CB   C  -0.494  -5.935  13.922 1.00 . A A .  35 ARG CB   1 1 
        6 13560 1 1 35 ARG CD   C   1.927  -6.445  14.282 1.00 . A A .  35 ARG CD   1 1 
        6 13561 1 1 35 ARG CG   C   0.728  -5.647  14.797 1.00 . A A .  35 ARG CG   1 1 
        6 13562 1 1 35 ARG CZ   C   2.593  -8.771  14.063 1.00 . A A .  35 ARG CZ   1 1 
        6 13563 1 1 35 ARG H    H  -1.670  -6.494  16.082 1.00 . A A .  35 ARG H    1 1 
        6 13564 1 1 35 ARG HA   H  -1.392  -4.098  14.587 1.00 . A A .  35 ARG HA   1 1 
        6 13565 1 1 35 ARG HB2  H  -0.724  -7.000  13.960 1.00 . A A .  35 ARG HB2  1 1 
        6 13566 1 1 35 ARG HB3  H  -0.279  -5.647  12.894 1.00 . A A .  35 ARG HB3  1 1 
        6 13567 1 1 35 ARG HD2  H   2.054  -6.258  13.215 1.00 . A A .  35 ARG HD2  1 1 
        6 13568 1 1 35 ARG HD3  H   2.827  -6.127  14.810 1.00 . A A .  35 ARG HD3  1 1 
        6 13569 1 1 35 ARG HE   H   0.887  -8.167  14.995 1.00 . A A .  35 ARG HE   1 1 
        6 13570 1 1 35 ARG HG2  H   0.958  -4.582  14.760 1.00 . A A .  35 ARG HG2  1 1 
        6 13571 1 1 35 ARG HG3  H   0.515  -5.936  15.826 1.00 . A A .  35 ARG HG3  1 1 
        6 13572 1 1 35 ARG HH11 H   3.827  -7.400  13.264 1.00 . A A .  35 ARG HH11 1 1 
        6 13573 1 1 35 ARG HH12 H   4.327  -9.068  13.094 1.00 . A A .  35 ARG HH12 1 1 
        6 13574 1 1 35 ARG HH21 H   1.555 -10.343  14.766 1.00 . A A .  35 ARG HH21 1 1 
        6 13575 1 1 35 ARG HH22 H   3.050 -10.723  13.939 1.00 . A A .  35 ARG HH22 1 1 
        6 13576 1 1 35 ARG N    N  -2.140  -5.681  15.710 1.00 . A A .  35 ARG N    1 1 
        6 13577 1 1 35 ARG NE   N   1.717  -7.872  14.501 1.00 . A A .  35 ARG NE   1 1 
        6 13578 1 1 35 ARG NH1  N   3.663  -8.383  13.425 1.00 . A A .  35 ARG NH1  1 1 
        6 13579 1 1 35 ARG NH2  N   2.383 -10.042  14.272 1.00 . A A .  35 ARG NH2  1 1 
        6 13580 1 1 35 ARG O    O  -3.015  -4.239  12.645 1.00 . A A .  35 ARG O    1 1 
        6 13581 1 1 36 ALA C    C  -5.555  -5.211  12.466 1.00 . A A .  36 ALA C    1 1 
        6 13582 1 1 36 ALA CA   C  -4.659  -6.444  12.445 1.00 . A A .  36 ALA CA   1 1 
        6 13583 1 1 36 ALA CB   C  -5.485  -7.683  12.809 1.00 . A A .  36 ALA CB   1 1 
        6 13584 1 1 36 ALA H    H  -3.362  -7.042  14.037 1.00 . A A .  36 ALA H    1 1 
        6 13585 1 1 36 ALA HA   H  -4.247  -6.570  11.444 1.00 . A A .  36 ALA HA   1 1 
        6 13586 1 1 36 ALA HB1  H  -6.296  -7.806  12.092 1.00 . A A .  36 ALA HB1  1 1 
        6 13587 1 1 36 ALA HB2  H  -4.845  -8.565  12.787 1.00 . A A .  36 ALA HB2  1 1 
        6 13588 1 1 36 ALA HB3  H  -5.899  -7.561  13.809 1.00 . A A .  36 ALA HB3  1 1 
        6 13589 1 1 36 ALA N    N  -3.557  -6.290  13.391 1.00 . A A .  36 ALA N    1 1 
        6 13590 1 1 36 ALA O    O  -6.042  -4.772  11.423 1.00 . A A .  36 ALA O    1 1 
        6 13591 1 1 37 ASP C    C  -5.924  -2.263  13.127 1.00 . A A .  37 ASP C    1 1 
        6 13592 1 1 37 ASP CA   C  -6.599  -3.465  13.787 1.00 . A A .  37 ASP CA   1 1 
        6 13593 1 1 37 ASP CB   C  -6.851  -3.169  15.275 1.00 . A A .  37 ASP CB   1 1 
        6 13594 1 1 37 ASP CG   C  -8.031  -3.992  15.779 1.00 . A A .  37 ASP CG   1 1 
        6 13595 1 1 37 ASP H    H  -5.350  -5.055  14.485 1.00 . A A .  37 ASP H    1 1 
        6 13596 1 1 37 ASP HA   H  -7.553  -3.650  13.295 1.00 . A A .  37 ASP HA   1 1 
        6 13597 1 1 37 ASP HB2  H  -5.961  -3.424  15.851 1.00 . A A .  37 ASP HB2  1 1 
        6 13598 1 1 37 ASP HB3  H  -7.069  -2.110  15.402 1.00 . A A .  37 ASP HB3  1 1 
        6 13599 1 1 37 ASP HD2  H  -9.250  -4.260  17.111 1.00 . A A .  37 ASP HD2  1 1 
        6 13600 1 1 37 ASP N    N  -5.766  -4.656  13.655 1.00 . A A .  37 ASP N    1 1 
        6 13601 1 1 37 ASP O    O  -6.588  -1.432  12.507 1.00 . A A .  37 ASP O    1 1 
        6 13602 1 1 37 ASP OD1  O  -8.443  -4.896  15.068 1.00 . A A .  37 ASP OD1  1 1 
        6 13603 1 1 37 ASP OD2  O  -8.511  -3.702  16.859 1.00 . A A .  37 ASP OD2  1 1 
        6 13604 1 1 38 LEU C    C  -3.912  -1.135  11.161 1.00 . A A .  38 LEU C    1 1 
        6 13605 1 1 38 LEU CA   C  -3.859  -1.073  12.682 1.00 . A A .  38 LEU CA   1 1 
        6 13606 1 1 38 LEU CB   C  -2.399  -1.130  13.150 1.00 . A A .  38 LEU CB   1 1 
        6 13607 1 1 38 LEU CD1  C  -0.898  -0.883  15.135 1.00 . A A .  38 LEU CD1  1 1 
        6 13608 1 1 38 LEU CD2  C  -2.528   0.942  14.573 1.00 . A A .  38 LEU CD2  1 1 
        6 13609 1 1 38 LEU CG   C  -2.291  -0.584  14.576 1.00 . A A .  38 LEU CG   1 1 
        6 13610 1 1 38 LEU H    H  -4.103  -2.876  13.797 1.00 . A A .  38 LEU H    1 1 
        6 13611 1 1 38 LEU HA   H  -4.302  -0.134  13.013 1.00 . A A .  38 LEU HA   1 1 
        6 13612 1 1 38 LEU HB2  H  -2.052  -2.163  13.131 1.00 . A A .  38 LEU HB2  1 1 
        6 13613 1 1 38 LEU HB3  H  -1.782  -0.527  12.484 1.00 . A A .  38 LEU HB3  1 1 
        6 13614 1 1 38 LEU HD11 H  -0.823  -0.498  16.153 1.00 . A A .  38 LEU HD11 1 1 
        6 13615 1 1 38 LEU HD12 H  -0.733  -1.960  15.142 1.00 . A A .  38 LEU HD12 1 1 
        6 13616 1 1 38 LEU HD13 H  -0.145  -0.404  14.510 1.00 . A A .  38 LEU HD13 1 1 
        6 13617 1 1 38 LEU HD21 H  -3.520   1.155  14.177 1.00 . A A .  38 LEU HD21 1 1 
        6 13618 1 1 38 LEU HD22 H  -2.453   1.325  15.590 1.00 . A A .  38 LEU HD22 1 1 
        6 13619 1 1 38 LEU HD23 H  -1.776   1.424  13.948 1.00 . A A .  38 LEU HD23 1 1 
        6 13620 1 1 38 LEU HG   H  -3.043  -1.064  15.203 1.00 . A A .  38 LEU HG   1 1 
        6 13621 1 1 38 LEU N    N  -4.605  -2.174  13.272 1.00 . A A .  38 LEU N    1 1 
        6 13622 1 1 38 LEU O    O  -4.124  -0.120  10.495 1.00 . A A .  38 LEU O    1 1 
        6 13623 1 1 39 LEU C    C  -5.135  -2.226   8.621 1.00 . A A .  39 LEU C    1 1 
        6 13624 1 1 39 LEU CA   C  -3.749  -2.521   9.173 1.00 . A A .  39 LEU CA   1 1 
        6 13625 1 1 39 LEU CB   C  -3.343  -3.953   8.828 1.00 . A A .  39 LEU CB   1 1 
        6 13626 1 1 39 LEU CD1  C  -1.500  -5.635   9.023 1.00 . A A .  39 LEU CD1  1 1 
        6 13627 1 1 39 LEU CD2  C  -1.027  -3.384   8.027 1.00 . A A .  39 LEU CD2  1 1 
        6 13628 1 1 39 LEU CG   C  -1.845  -4.145   9.089 1.00 . A A .  39 LEU CG   1 1 
        6 13629 1 1 39 LEU H    H  -3.543  -3.137  11.208 1.00 . A A .  39 LEU H    1 1 
        6 13630 1 1 39 LEU HA   H  -3.036  -1.832   8.719 1.00 . A A .  39 LEU HA   1 1 
        6 13631 1 1 39 LEU HB2  H  -3.909  -4.649   9.447 1.00 . A A .  39 LEU HB2  1 1 
        6 13632 1 1 39 LEU HB3  H  -3.555  -4.146   7.777 1.00 . A A .  39 LEU HB3  1 1 
        6 13633 1 1 39 LEU HD11 H  -0.435  -5.773   9.212 1.00 . A A .  39 LEU HD11 1 1 
        6 13634 1 1 39 LEU HD12 H  -2.074  -6.175   9.776 1.00 . A A .  39 LEU HD12 1 1 
        6 13635 1 1 39 LEU HD13 H  -1.745  -6.022   8.034 1.00 . A A .  39 LEU HD13 1 1 
        6 13636 1 1 39 LEU HD21 H  -1.270  -2.323   8.074 1.00 . A A .  39 LEU HD21 1 1 
        6 13637 1 1 39 LEU HD22 H   0.038  -3.521   8.218 1.00 . A A .  39 LEU HD22 1 1 
        6 13638 1 1 39 LEU HD23 H  -1.270  -3.770   7.038 1.00 . A A .  39 LEU HD23 1 1 
        6 13639 1 1 39 LEU HG   H  -1.598  -3.760  10.078 1.00 . A A .  39 LEU HG   1 1 
        6 13640 1 1 39 LEU N    N  -3.717  -2.335  10.619 1.00 . A A .  39 LEU N    1 1 
        6 13641 1 1 39 LEU O    O  -5.276  -1.551   7.601 1.00 . A A .  39 LEU O    1 1 
        6 13642 1 1 40 ARG C    C  -7.828  -1.029   8.766 1.00 . A A .  40 ARG C    1 1 
        6 13643 1 1 40 ARG CA   C  -7.532  -2.521   8.867 1.00 . A A .  40 ARG CA   1 1 
        6 13644 1 1 40 ARG CB   C  -8.499  -3.167   9.861 1.00 . A A .  40 ARG CB   1 1 
        6 13645 1 1 40 ARG CD   C -10.885  -3.765  10.285 1.00 . A A .  40 ARG CD   1 1 
        6 13646 1 1 40 ARG CG   C  -9.932  -3.022   9.350 1.00 . A A .  40 ARG CG   1 1 
        6 13647 1 1 40 ARG CZ   C -11.574  -3.673  12.612 1.00 . A A .  40 ARG CZ   1 1 
        6 13648 1 1 40 ARG H    H  -5.989  -3.277  10.137 1.00 . A A .  40 ARG H    1 1 
        6 13649 1 1 40 ARG HA   H  -7.667  -2.980   7.888 1.00 . A A .  40 ARG HA   1 1 
        6 13650 1 1 40 ARG HB2  H  -8.256  -4.225   9.968 1.00 . A A .  40 ARG HB2  1 1 
        6 13651 1 1 40 ARG HB3  H  -8.406  -2.675  10.829 1.00 . A A .  40 ARG HB3  1 1 
        6 13652 1 1 40 ARG HD2  H -11.890  -3.749   9.863 1.00 . A A .  40 ARG HD2  1 1 
        6 13653 1 1 40 ARG HD3  H -10.557  -4.800  10.388 1.00 . A A .  40 ARG HD3  1 1 
        6 13654 1 1 40 ARG HE   H -10.394  -2.270  11.727 1.00 . A A .  40 ARG HE   1 1 
        6 13655 1 1 40 ARG HG2  H -10.201  -1.966   9.321 1.00 . A A .  40 ARG HG2  1 1 
        6 13656 1 1 40 ARG HG3  H -10.004  -3.443   8.347 1.00 . A A .  40 ARG HG3  1 1 
        6 13657 1 1 40 ARG HH11 H -12.231  -5.242  11.539 1.00 . A A .  40 ARG HH11 1 1 
        6 13658 1 1 40 ARG HH12 H -12.739  -5.195  13.213 1.00 . A A .  40 ARG HH12 1 1 
        6 13659 1 1 40 ARG HH21 H -11.068  -2.224  13.911 1.00 . A A .  40 ARG HH21 1 1 
        6 13660 1 1 40 ARG HH22 H -12.085  -3.498  14.547 1.00 . A A .  40 ARG HH22 1 1 
        6 13661 1 1 40 ARG N    N  -6.155  -2.733   9.302 1.00 . A A .  40 ARG N    1 1 
        6 13662 1 1 40 ARG NE   N -10.904  -3.133  11.599 1.00 . A A .  40 ARG NE   1 1 
        6 13663 1 1 40 ARG NH1  N -12.231  -4.787  12.441 1.00 . A A .  40 ARG NH1  1 1 
        6 13664 1 1 40 ARG NH2  N -11.576  -3.087  13.778 1.00 . A A .  40 ARG NH2  1 1 
        6 13665 1 1 40 ARG O    O  -8.425  -0.569   7.793 1.00 . A A .  40 ARG O    1 1 
        6 13666 1 1 41 GLU C    C  -6.863   1.828   8.614 1.00 . A A .  41 GLU C    1 1 
        6 13667 1 1 41 GLU CA   C  -7.608   1.172   9.774 1.00 . A A .  41 GLU CA   1 1 
        6 13668 1 1 41 GLU CB   C  -7.123   1.768  11.098 1.00 . A A .  41 GLU CB   1 1 
        6 13669 1 1 41 GLU CD   C  -7.555   1.873  13.560 1.00 . A A .  41 GLU CD   1 1 
        6 13670 1 1 41 GLU CG   C  -8.081   1.368  12.221 1.00 . A A .  41 GLU CG   1 1 
        6 13671 1 1 41 GLU H    H  -6.902  -0.693  10.547 1.00 . A A .  41 GLU H    1 1 
        6 13672 1 1 41 GLU HA   H  -8.675   1.366   9.667 1.00 . A A .  41 GLU HA   1 1 
        6 13673 1 1 41 GLU HB2  H  -6.124   1.391  11.321 1.00 . A A .  41 GLU HB2  1 1 
        6 13674 1 1 41 GLU HB3  H  -7.092   2.855  11.017 1.00 . A A .  41 GLU HB3  1 1 
        6 13675 1 1 41 GLU HE2  H  -7.836   2.006  15.362 1.00 . A A .  41 GLU HE2  1 1 
        6 13676 1 1 41 GLU HG2  H  -9.062   1.802  12.031 1.00 . A A .  41 GLU HG2  1 1 
        6 13677 1 1 41 GLU HG3  H  -8.168   0.282  12.252 1.00 . A A .  41 GLU HG3  1 1 
        6 13678 1 1 41 GLU N    N  -7.392  -0.273   9.770 1.00 . A A .  41 GLU N    1 1 
        6 13679 1 1 41 GLU O    O  -7.379   2.747   7.977 1.00 . A A .  41 GLU O    1 1 
        6 13680 1 1 41 GLU OE1  O  -6.490   2.469  13.570 1.00 . A A .  41 GLU OE1  1 1 
        6 13681 1 1 41 GLU OE2  O  -8.227   1.660  14.556 1.00 . A A .  41 GLU OE2  1 1 
        6 13682 1 1 42 ALA C    C  -5.615   1.808   5.940 1.00 . A A .  42 ALA C    1 1 
        6 13683 1 1 42 ALA CA   C  -4.851   1.900   7.256 1.00 . A A .  42 ALA CA   1 1 
        6 13684 1 1 42 ALA CB   C  -3.531   1.132   7.141 1.00 . A A .  42 ALA CB   1 1 
        6 13685 1 1 42 ALA H    H  -5.269   0.594   8.896 1.00 . A A .  42 ALA H    1 1 
        6 13686 1 1 42 ALA HA   H  -4.636   2.946   7.472 1.00 . A A .  42 ALA HA   1 1 
        6 13687 1 1 42 ALA HB1  H  -2.929   1.557   6.338 1.00 . A A .  42 ALA HB1  1 1 
        6 13688 1 1 42 ALA HB2  H  -2.985   1.206   8.083 1.00 . A A .  42 ALA HB2  1 1 
        6 13689 1 1 42 ALA HB3  H  -3.738   0.084   6.924 1.00 . A A .  42 ALA HB3  1 1 
        6 13690 1 1 42 ALA N    N  -5.652   1.350   8.345 1.00 . A A .  42 ALA N    1 1 
        6 13691 1 1 42 ALA O    O  -5.695   2.782   5.190 1.00 . A A .  42 ALA O    1 1 
        6 13692 1 1 43 VAL C    C  -8.216   1.273   4.465 1.00 . A A .  43 VAL C    1 1 
        6 13693 1 1 43 VAL CA   C  -6.941   0.432   4.430 1.00 . A A .  43 VAL CA   1 1 
        6 13694 1 1 43 VAL CB   C  -7.294  -1.045   4.272 1.00 . A A .  43 VAL CB   1 1 
        6 13695 1 1 43 VAL CG1  C  -8.171  -1.228   3.035 1.00 . A A .  43 VAL CG1  1 1 
        6 13696 1 1 43 VAL CG2  C  -6.010  -1.858   4.116 1.00 . A A .  43 VAL CG2  1 1 
        6 13697 1 1 43 VAL H    H  -6.084  -0.142   6.306 1.00 . A A .  43 VAL H    1 1 
        6 13698 1 1 43 VAL HA   H  -6.330   0.744   3.582 1.00 . A A .  43 VAL HA   1 1 
        6 13699 1 1 43 VAL HB   H  -7.835  -1.386   5.154 1.00 . A A .  43 VAL HB   1 1 
        6 13700 1 1 43 VAL HG11 H  -8.423  -2.282   2.921 1.00 . A A .  43 VAL HG11 1 1 
        6 13701 1 1 43 VAL HG12 H  -9.086  -0.646   3.148 1.00 . A A .  43 VAL HG12 1 1 
        6 13702 1 1 43 VAL HG13 H  -7.631  -0.887   2.152 1.00 . A A .  43 VAL HG13 1 1 
        6 13703 1 1 43 VAL HG21 H  -5.386  -1.725   5.000 1.00 . A A .  43 VAL HG21 1 1 
        6 13704 1 1 43 VAL HG22 H  -6.260  -2.913   4.004 1.00 . A A .  43 VAL HG22 1 1 
        6 13705 1 1 43 VAL HG23 H  -5.467  -1.517   3.235 1.00 . A A .  43 VAL HG23 1 1 
        6 13706 1 1 43 VAL N    N  -6.178   0.631   5.663 1.00 . A A .  43 VAL N    1 1 
        6 13707 1 1 43 VAL O    O  -8.490   2.041   3.542 1.00 . A A .  43 VAL O    1 1 
        6 13708 1 1 44 ASP C    C  -9.961   3.369   5.474 1.00 . A A .  44 ASP C    1 1 
        6 13709 1 1 44 ASP CA   C -10.233   1.885   5.675 1.00 . A A .  44 ASP CA   1 1 
        6 13710 1 1 44 ASP CB   C -10.826   1.648   7.073 1.00 . A A .  44 ASP CB   1 1 
        6 13711 1 1 44 ASP CG   C -11.677   0.384   7.085 1.00 . A A .  44 ASP CG   1 1 
        6 13712 1 1 44 ASP H    H  -8.732   0.491   6.278 1.00 . A A .  44 ASP H    1 1 
        6 13713 1 1 44 ASP HA   H -10.942   1.544   4.921 1.00 . A A .  44 ASP HA   1 1 
        6 13714 1 1 44 ASP HB2  H -10.016   1.543   7.795 1.00 . A A .  44 ASP HB2  1 1 
        6 13715 1 1 44 ASP HB3  H -11.445   2.500   7.350 1.00 . A A .  44 ASP HB3  1 1 
        6 13716 1 1 44 ASP HD2  H -12.934  -0.605   7.966 1.00 . A A .  44 ASP HD2  1 1 
        6 13717 1 1 44 ASP N    N  -8.994   1.130   5.541 1.00 . A A .  44 ASP N    1 1 
        6 13718 1 1 44 ASP O    O -10.698   4.051   4.765 1.00 . A A .  44 ASP O    1 1 
        6 13719 1 1 44 ASP OD1  O -11.582  -0.375   6.134 1.00 . A A .  44 ASP OD1  1 1 
        6 13720 1 1 44 ASP OD2  O -12.426   0.207   8.029 1.00 . A A .  44 ASP OD2  1 1 
        6 13721 1 1 45 GLN C    C  -8.209   5.596   4.506 1.00 . A A .  45 GLN C    1 1 
        6 13722 1 1 45 GLN CA   C  -8.530   5.268   5.959 1.00 . A A .  45 GLN CA   1 1 
        6 13723 1 1 45 GLN CB   C  -7.317   5.578   6.845 1.00 . A A .  45 GLN CB   1 1 
        6 13724 1 1 45 GLN CD   C  -8.588   6.997   8.470 1.00 . A A .  45 GLN CD   1 1 
        6 13725 1 1 45 GLN CG   C  -7.764   5.723   8.302 1.00 . A A .  45 GLN CG   1 1 
        6 13726 1 1 45 GLN H    H  -8.314   3.263   6.666 1.00 . A A .  45 GLN H    1 1 
        6 13727 1 1 45 GLN HA   H  -9.371   5.879   6.283 1.00 . A A .  45 GLN HA   1 1 
        6 13728 1 1 45 GLN HB2  H  -6.594   4.765   6.768 1.00 . A A .  45 GLN HB2  1 1 
        6 13729 1 1 45 GLN HB3  H  -6.854   6.508   6.514 1.00 . A A .  45 GLN HB3  1 1 
        6 13730 1 1 45 GLN HE21 H  -9.905   6.121   9.686 1.00 . A A .  45 GLN HE21 1 1 
        6 13731 1 1 45 GLN HE22 H -10.205   7.818   9.342 1.00 . A A .  45 GLN HE22 1 1 
        6 13732 1 1 45 GLN HG2  H  -8.369   4.861   8.584 1.00 . A A .  45 GLN HG2  1 1 
        6 13733 1 1 45 GLN HG3  H  -6.887   5.771   8.947 1.00 . A A .  45 GLN HG3  1 1 
        6 13734 1 1 45 GLN N    N  -8.892   3.862   6.092 1.00 . A A .  45 GLN N    1 1 
        6 13735 1 1 45 GLN NE2  N  -9.651   6.982   9.224 1.00 . A A .  45 GLN NE2  1 1 
        6 13736 1 1 45 GLN O    O  -8.574   6.659   4.004 1.00 . A A .  45 GLN O    1 1 
        6 13737 1 1 45 GLN OE1  O  -8.253   8.033   7.893 1.00 . A A .  45 GLN OE1  1 1 
        6 13738 1 1 46 TYR C    C  -8.412   4.998   1.577 1.00 . A A .  46 TYR C    1 1 
        6 13739 1 1 46 TYR CA   C  -7.158   4.876   2.438 1.00 . A A .  46 TYR CA   1 1 
        6 13740 1 1 46 TYR CB   C  -6.308   3.706   1.947 1.00 . A A .  46 TYR CB   1 1 
        6 13741 1 1 46 TYR CD1  C  -4.908   4.987   0.287 1.00 . A A .  46 TYR CD1  1 1 
        6 13742 1 1 46 TYR CD2  C  -6.353   3.218  -0.532 1.00 . A A .  46 TYR CD2  1 1 
        6 13743 1 1 46 TYR CE1  C  -4.476   5.239  -1.020 1.00 . A A .  46 TYR CE1  1 1 
        6 13744 1 1 46 TYR CE2  C  -5.920   3.471  -1.838 1.00 . A A .  46 TYR CE2  1 1 
        6 13745 1 1 46 TYR CG   C  -5.847   3.977   0.532 1.00 . A A .  46 TYR CG   1 1 
        6 13746 1 1 46 TYR CZ   C  -4.982   4.481  -2.083 1.00 . A A .  46 TYR CZ   1 1 
        6 13747 1 1 46 TYR H    H  -7.244   3.821   4.292 1.00 . A A .  46 TYR H    1 1 
        6 13748 1 1 46 TYR HA   H  -6.578   5.796   2.355 1.00 . A A .  46 TYR HA   1 1 
        6 13749 1 1 46 TYR HB2  H  -5.441   3.583   2.598 1.00 . A A .  46 TYR HB2  1 1 
        6 13750 1 1 46 TYR HB3  H  -6.896   2.788   1.971 1.00 . A A .  46 TYR HB3  1 1 
        6 13751 1 1 46 TYR HD1  H  -4.516   5.571   1.107 1.00 . A A .  46 TYR HD1  1 1 
        6 13752 1 1 46 TYR HD2  H  -7.076   2.438  -0.343 1.00 . A A .  46 TYR HD2  1 1 
        6 13753 1 1 46 TYR HE1  H  -3.753   6.018  -1.210 1.00 . A A .  46 TYR HE1  1 1 
        6 13754 1 1 46 TYR HE2  H  -6.310   2.886  -2.658 1.00 . A A .  46 TYR HE2  1 1 
        6 13755 1 1 46 TYR HH   H  -4.969   4.154  -4.021 1.00 . A A .  46 TYR HH   1 1 
        6 13756 1 1 46 TYR N    N  -7.524   4.678   3.835 1.00 . A A .  46 TYR N    1 1 
        6 13757 1 1 46 TYR O    O  -8.485   5.833   0.677 1.00 . A A .  46 TYR O    1 1 
        6 13758 1 1 46 TYR OH   O  -4.558   4.731  -3.372 1.00 . A A .  46 TYR OH   1 1 
        6 13759 1 1 47 LEU C    C -11.363   5.511   1.275 1.00 . A A .  47 LEU C    1 1 
        6 13760 1 1 47 LEU CA   C -10.648   4.180   1.103 1.00 . A A .  47 LEU CA   1 1 
        6 13761 1 1 47 LEU CB   C -11.563   3.036   1.573 1.00 . A A .  47 LEU CB   1 1 
        6 13762 1 1 47 LEU CD1  C -11.580   0.532   1.727 1.00 . A A .  47 LEU CD1  1 1 
        6 13763 1 1 47 LEU CD2  C -11.886   1.648  -0.488 1.00 . A A .  47 LEU CD2  1 1 
        6 13764 1 1 47 LEU CG   C -11.168   1.727   0.866 1.00 . A A .  47 LEU CG   1 1 
        6 13765 1 1 47 LEU H    H  -9.294   3.482   2.605 1.00 . A A .  47 LEU H    1 1 
        6 13766 1 1 47 LEU HA   H -10.416   4.038   0.047 1.00 . A A .  47 LEU HA   1 1 
        6 13767 1 1 47 LEU HB2  H -11.461   2.910   2.650 1.00 . A A .  47 LEU HB2  1 1 
        6 13768 1 1 47 LEU HB3  H -12.598   3.279   1.331 1.00 . A A .  47 LEU HB3  1 1 
        6 13769 1 1 47 LEU HD11 H -11.300  -0.393   1.222 1.00 . A A .  47 LEU HD11 1 1 
        6 13770 1 1 47 LEU HD12 H -11.074   0.586   2.691 1.00 . A A .  47 LEU HD12 1 1 
        6 13771 1 1 47 LEU HD13 H -12.659   0.550   1.881 1.00 . A A .  47 LEU HD13 1 1 
        6 13772 1 1 47 LEU HD21 H -11.596   2.498  -1.104 1.00 . A A .  47 LEU HD21 1 1 
        6 13773 1 1 47 LEU HD22 H -11.607   0.722  -0.991 1.00 . A A .  47 LEU HD22 1 1 
        6 13774 1 1 47 LEU HD23 H -12.964   1.664  -0.329 1.00 . A A .  47 LEU HD23 1 1 
        6 13775 1 1 47 LEU HG   H -10.089   1.708   0.710 1.00 . A A .  47 LEU HG   1 1 
        6 13776 1 1 47 LEU N    N  -9.398   4.156   1.859 1.00 . A A .  47 LEU N    1 1 
        6 13777 1 1 47 LEU O    O -11.897   6.063   0.313 1.00 . A A .  47 LEU O    1 1 
        6 13778 1 1 48 ILE C    C -11.393   8.405   1.975 1.00 . A A .  48 ILE C    1 1 
        6 13779 1 1 48 ILE CA   C -12.037   7.280   2.782 1.00 . A A .  48 ILE CA   1 1 
        6 13780 1 1 48 ILE CB   C -11.942   7.597   4.280 1.00 . A A .  48 ILE CB   1 1 
        6 13781 1 1 48 ILE CD1  C -12.539   6.765   6.564 1.00 . A A .  48 ILE CD1  1 1 
        6 13782 1 1 48 ILE CG1  C -12.813   6.611   5.066 1.00 . A A .  48 ILE CG1  1 1 
        6 13783 1 1 48 ILE CG2  C -12.427   9.026   4.539 1.00 . A A .  48 ILE CG2  1 1 
        6 13784 1 1 48 ILE H    H -10.919   5.524   3.257 1.00 . A A .  48 ILE H    1 1 
        6 13785 1 1 48 ILE HA   H -13.087   7.196   2.500 1.00 . A A .  48 ILE HA   1 1 
        6 13786 1 1 48 ILE HB   H -10.905   7.503   4.605 1.00 . A A .  48 ILE HB   1 1 
        6 13787 1 1 48 ILE HD11 H -12.772   7.784   6.874 1.00 . A A .  48 ILE HD11 1 1 
        6 13788 1 1 48 ILE HD12 H -13.160   6.064   7.122 1.00 . A A .  48 ILE HD12 1 1 
        6 13789 1 1 48 ILE HD13 H -11.487   6.558   6.764 1.00 . A A .  48 ILE HD13 1 1 
        6 13790 1 1 48 ILE HG12 H -13.865   6.817   4.867 1.00 . A A .  48 ILE HG12 1 1 
        6 13791 1 1 48 ILE HG13 H -12.577   5.592   4.757 1.00 . A A .  48 ILE HG13 1 1 
        6 13792 1 1 48 ILE HG21 H -12.355   9.248   5.603 1.00 . A A .  48 ILE HG21 1 1 
        6 13793 1 1 48 ILE HG22 H -11.808   9.726   3.980 1.00 . A A .  48 ILE HG22 1 1 
        6 13794 1 1 48 ILE HG23 H -13.464   9.121   4.217 1.00 . A A .  48 ILE HG23 1 1 
        6 13795 1 1 48 ILE N    N -11.374   6.014   2.500 1.00 . A A .  48 ILE N    1 1 
        6 13796 1 1 48 ILE O    O -12.090   9.233   1.391 1.00 . A A .  48 ILE O    1 1 
        6 13797 1 1 49 ASN C    C  -9.599   9.300  -0.285 1.00 . A A .  49 ASN C    1 1 
        6 13798 1 1 49 ASN CA   C  -9.343   9.449   1.212 1.00 . A A .  49 ASN CA   1 1 
        6 13799 1 1 49 ASN CB   C  -7.845   9.342   1.495 1.00 . A A .  49 ASN CB   1 1 
        6 13800 1 1 49 ASN CG   C  -7.117  10.547   0.910 1.00 . A A .  49 ASN CG   1 1 
        6 13801 1 1 49 ASN H    H  -9.541   7.722   2.450 1.00 . A A .  49 ASN H    1 1 
        6 13802 1 1 49 ASN HA   H  -9.694  10.428   1.536 1.00 . A A .  49 ASN HA   1 1 
        6 13803 1 1 49 ASN HB2  H  -7.682   9.307   2.573 1.00 . A A .  49 ASN HB2  1 1 
        6 13804 1 1 49 ASN HB3  H  -7.455   8.430   1.044 1.00 . A A .  49 ASN HB3  1 1 
        6 13805 1 1 49 ASN HD21 H  -5.457   9.500   0.532 1.00 . A A .  49 ASN HD21 1 1 
        6 13806 1 1 49 ASN HD22 H  -5.399  11.198   0.082 1.00 . A A .  49 ASN HD22 1 1 
        6 13807 1 1 49 ASN N    N -10.067   8.425   1.951 1.00 . A A .  49 ASN N    1 1 
        6 13808 1 1 49 ASN ND2  N  -5.895  10.409   0.472 1.00 . A A .  49 ASN ND2  1 1 
        6 13809 1 1 49 ASN O    O  -9.670  10.286  -1.015 1.00 . A A .  49 ASN O    1 1 
        6 13810 1 1 49 ASN OD1  O  -7.673  11.644   0.851 1.00 . A A .  49 ASN OD1  1 1 
        6 13811 1 1 50 GLN C    C -11.446   7.968  -2.478 1.00 . A A .  50 GLN C    1 1 
        6 13812 1 1 50 GLN CA   C  -9.972   7.783  -2.147 1.00 . A A .  50 GLN CA   1 1 
        6 13813 1 1 50 GLN CB   C  -9.552   6.353  -2.483 1.00 . A A .  50 GLN CB   1 1 
        6 13814 1 1 50 GLN CD   C  -7.363   7.065  -3.467 1.00 . A A .  50 GLN CD   1 1 
        6 13815 1 1 50 GLN CG   C  -8.031   6.226  -2.383 1.00 . A A .  50 GLN CG   1 1 
        6 13816 1 1 50 GLN H    H  -9.657   7.275  -0.098 1.00 . A A .  50 GLN H    1 1 
        6 13817 1 1 50 GLN HA   H  -9.382   8.477  -2.745 1.00 . A A .  50 GLN HA   1 1 
        6 13818 1 1 50 GLN HB2  H -10.019   5.663  -1.781 1.00 . A A .  50 GLN HB2  1 1 
        6 13819 1 1 50 GLN HB3  H  -9.870   6.111  -3.497 1.00 . A A .  50 GLN HB3  1 1 
        6 13820 1 1 50 GLN HE21 H  -5.871   7.632  -2.267 1.00 . A A .  50 GLN HE21 1 1 
        6 13821 1 1 50 GLN HE22 H  -5.807   8.267  -3.904 1.00 . A A .  50 GLN HE22 1 1 
        6 13822 1 1 50 GLN HG2  H  -7.702   6.571  -1.404 1.00 . A A .  50 GLN HG2  1 1 
        6 13823 1 1 50 GLN HG3  H  -7.747   5.180  -2.508 1.00 . A A .  50 GLN HG3  1 1 
        6 13824 1 1 50 GLN N    N  -9.728   8.055  -0.736 1.00 . A A .  50 GLN N    1 1 
        6 13825 1 1 50 GLN NE2  N  -6.260   7.708  -3.196 1.00 . A A .  50 GLN NE2  1 1 
        6 13826 1 1 50 GLN O    O -11.958   7.391  -3.437 1.00 . A A .  50 GLN O    1 1 
        6 13827 1 1 50 GLN OE1  O  -7.861   7.138  -4.590 1.00 . A A .  50 GLN OE1  1 1 
        6 13828 1 1 51 SER C    C -13.879  10.508  -1.628 1.00 . A A .  51 SER C    1 1 
        6 13829 1 1 51 SER CA   C -13.553   9.042  -1.895 1.00 . A A .  51 SER CA   1 1 
        6 13830 1 1 51 SER CB   C -14.387   8.158  -0.969 1.00 . A A .  51 SER CB   1 1 
        6 13831 1 1 51 SER H    H -11.664   9.236  -0.904 1.00 . A A .  51 SER H    1 1 
        6 13832 1 1 51 SER HA   H -13.798   8.806  -2.930 1.00 . A A .  51 SER HA   1 1 
        6 13833 1 1 51 SER HB2  H -15.397   8.066  -1.367 1.00 . A A .  51 SER HB2  1 1 
        6 13834 1 1 51 SER HB3  H -13.931   7.169  -0.903 1.00 . A A .  51 SER HB3  1 1 
        6 13835 1 1 51 SER HG   H -14.963   8.178   0.895 1.00 . A A .  51 SER HG   1 1 
        6 13836 1 1 51 SER N    N -12.127   8.783  -1.678 1.00 . A A .  51 SER N    1 1 
        6 13837 1 1 51 SER O    O -14.449  11.191  -2.480 1.00 . A A .  51 SER O    1 1 
        6 13838 1 1 51 SER OG   O -14.437   8.744   0.325 1.00 . A A .  51 SER OG   1 1 
        6 13839 1 1 52 GLN C    C -13.000  13.321  -0.975 1.00 . A A .  52 GLN C    1 1 
        6 13840 1 1 52 GLN CA   C -13.780  12.372  -0.077 1.00 . A A .  52 GLN CA   1 1 
        6 13841 1 1 52 GLN CB   C -13.388  12.611   1.384 1.00 . A A .  52 GLN CB   1 1 
        6 13842 1 1 52 GLN CD   C -15.745  12.436   2.213 1.00 . A A .  52 GLN CD   1 1 
        6 13843 1 1 52 GLN CG   C -14.342  11.845   2.305 1.00 . A A .  52 GLN CG   1 1 
        6 13844 1 1 52 GLN H    H -13.051  10.387   0.226 1.00 . A A .  52 GLN H    1 1 
        6 13845 1 1 52 GLN HA   H -14.845  12.567  -0.195 1.00 . A A .  52 GLN HA   1 1 
        6 13846 1 1 52 GLN HB2  H -12.367  12.263   1.548 1.00 . A A .  52 GLN HB2  1 1 
        6 13847 1 1 52 GLN HB3  H -13.447  13.676   1.605 1.00 . A A .  52 GLN HB3  1 1 
        6 13848 1 1 52 GLN HE21 H -16.572  10.685   1.728 1.00 . A A .  52 GLN HE21 1 1 
        6 13849 1 1 52 GLN HE22 H -17.682  12.043   1.831 1.00 . A A .  52 GLN HE22 1 1 
        6 13850 1 1 52 GLN HG2  H -14.369  10.797   2.007 1.00 . A A .  52 GLN HG2  1 1 
        6 13851 1 1 52 GLN HG3  H -13.986  11.915   3.333 1.00 . A A .  52 GLN HG3  1 1 
        6 13852 1 1 52 GLN N    N -13.517  10.985  -0.442 1.00 . A A .  52 GLN N    1 1 
        6 13853 1 1 52 GLN NE2  N -16.749  11.664   1.899 1.00 . A A .  52 GLN NE2  1 1 
        6 13854 1 1 52 GLN O    O -13.537  14.320  -1.452 1.00 . A A .  52 GLN O    1 1 
        6 13855 1 1 52 GLN OE1  O -15.928  13.635   2.423 1.00 . A A .  52 GLN OE1  1 1 
        6 13856 1 1 53 THR C    C  -9.929  12.971  -2.872 1.00 . A A .  53 THR C    1 1 
        6 13857 1 1 53 THR CA   C -10.876  13.836  -2.051 1.00 . A A .  53 THR CA   1 1 
        6 13858 1 1 53 THR CB   C -10.069  14.805  -1.185 1.00 . A A .  53 THR CB   1 1 
        6 13859 1 1 53 THR CG2  C -10.956  15.358  -0.068 1.00 . A A .  53 THR CG2  1 1 
        6 13860 1 1 53 THR H    H -11.336  12.168  -0.793 1.00 . A A .  53 THR H    1 1 
        6 13861 1 1 53 THR HA   H -11.510  14.410  -2.728 1.00 . A A .  53 THR HA   1 1 
        6 13862 1 1 53 THR HB   H  -9.709  15.627  -1.802 1.00 . A A .  53 THR HB   1 1 
        6 13863 1 1 53 THR HG1  H  -8.462  14.738  -0.082 1.00 . A A .  53 THR HG1  1 1 
        6 13864 1 1 53 THR HG21 H -11.317  14.536   0.550 1.00 . A A .  53 THR HG21 1 1 
        6 13865 1 1 53 THR HG22 H -10.378  16.047   0.547 1.00 . A A .  53 THR HG22 1 1 
        6 13866 1 1 53 THR HG23 H -11.803  15.884  -0.506 1.00 . A A .  53 THR HG23 1 1 
        6 13867 1 1 53 THR N    N -11.730  13.002  -1.205 1.00 . A A .  53 THR N    1 1 
        6 13868 1 1 53 THR O    O -10.010  11.746  -2.838 1.00 . A A .  53 THR O    1 1 
        6 13869 1 1 53 THR OG1  O  -8.962  14.119  -0.620 1.00 . A A .  53 THR OG1  1 1 
        6 13870 1 1 54 ALA C    C  -8.761  12.320  -5.674 1.00 . A A .  54 ALA C    1 1 
        6 13871 1 1 54 ALA CA   C  -8.078  12.901  -4.443 1.00 . A A .  54 ALA CA   1 1 
        6 13872 1 1 54 ALA CB   C  -7.423  11.774  -3.628 1.00 . A A .  54 ALA CB   1 1 
        6 13873 1 1 54 ALA H    H  -9.013  14.630  -3.610 1.00 . A A .  54 ALA H    1 1 
        6 13874 1 1 54 ALA HA   H  -7.305  13.598  -4.765 1.00 . A A .  54 ALA HA   1 1 
        6 13875 1 1 54 ALA HB1  H  -6.690  11.252  -4.244 1.00 . A A .  54 ALA HB1  1 1 
        6 13876 1 1 54 ALA HB2  H  -6.925  12.199  -2.756 1.00 . A A .  54 ALA HB2  1 1 
        6 13877 1 1 54 ALA HB3  H  -8.188  11.069  -3.301 1.00 . A A .  54 ALA HB3  1 1 
        6 13878 1 1 54 ALA N    N  -9.036  13.620  -3.614 1.00 . A A .  54 ALA N    1 1 
        6 13879 1 1 54 ALA O    O  -8.458  12.704  -6.798 1.00 . A A .  54 ALA O    1 1 
        6 13880 1 1 55 ARG C    C  -9.430  10.321  -7.641 1.00 . A A .  55 ARG C    1 1 
        6 13881 1 1 55 ARG CA   C -10.397  10.742  -6.537 1.00 . A A .  55 ARG CA   1 1 
        6 13882 1 1 55 ARG CB   C -11.434  11.710  -7.110 1.00 . A A .  55 ARG CB   1 1 
        6 13883 1 1 55 ARG CD   C -13.581  12.907  -6.653 1.00 . A A .  55 ARG CD   1 1 
        6 13884 1 1 55 ARG CG   C -12.530  11.959  -6.072 1.00 . A A .  55 ARG CG   1 1 
        6 13885 1 1 55 ARG CZ   C -12.932  15.114  -5.869 1.00 . A A .  55 ARG CZ   1 1 
        6 13886 1 1 55 ARG H    H  -9.884  11.106  -4.496 1.00 . A A .  55 ARG H    1 1 
        6 13887 1 1 55 ARG HA   H -10.905   9.859  -6.151 1.00 . A A .  55 ARG HA   1 1 
        6 13888 1 1 55 ARG HB2  H -10.949  12.654  -7.361 1.00 . A A .  55 ARG HB2  1 1 
        6 13889 1 1 55 ARG HB3  H -11.876  11.278  -8.008 1.00 . A A .  55 ARG HB3  1 1 
        6 13890 1 1 55 ARG HD2  H -13.935  12.512  -7.605 1.00 . A A .  55 ARG HD2  1 1 
        6 13891 1 1 55 ARG HD3  H -14.420  12.980  -5.962 1.00 . A A .  55 ARG HD3  1 1 
        6 13892 1 1 55 ARG HE   H -12.665  14.471  -7.782 1.00 . A A .  55 ARG HE   1 1 
        6 13893 1 1 55 ARG HG2  H -13.001  11.012  -5.808 1.00 . A A .  55 ARG HG2  1 1 
        6 13894 1 1 55 ARG HG3  H -12.091  12.406  -5.181 1.00 . A A .  55 ARG HG3  1 1 
        6 13895 1 1 55 ARG HH11 H -13.770  13.884  -4.517 1.00 . A A .  55 ARG HH11 1 1 
        6 13896 1 1 55 ARG HH12 H -13.315  15.469  -3.930 1.00 . A A .  55 ARG HH12 1 1 
        6 13897 1 1 55 ARG HH21 H -12.077  16.539  -7.000 1.00 . A A .  55 ARG HH21 1 1 
        6 13898 1 1 55 ARG HH22 H -12.363  16.962  -5.325 1.00 . A A .  55 ARG HH22 1 1 
        6 13899 1 1 55 ARG N    N  -9.675  11.386  -5.444 1.00 . A A .  55 ARG N    1 1 
        6 13900 1 1 55 ARG NE   N -13.007  14.233  -6.862 1.00 . A A .  55 ARG NE   1 1 
        6 13901 1 1 55 ARG NH1  N -13.373  14.798  -4.682 1.00 . A A .  55 ARG NH1  1 1 
        6 13902 1 1 55 ARG NH2  N -12.418  16.294  -6.082 1.00 . A A .  55 ARG NH2  1 1 
        6 13903 1 1 55 ARG O    O  -8.950   9.188  -7.658 1.00 . A A .  55 ARG O    1 1 
        6 13904 1 1 56 THR C    C  -6.776  11.100  -9.188 1.00 . A A .  56 THR C    1 1 
        6 13905 1 1 56 THR CA   C  -8.222  10.957  -9.652 1.00 . A A .  56 THR CA   1 1 
        6 13906 1 1 56 THR CB   C  -8.484  11.914 -10.816 1.00 . A A .  56 THR CB   1 1 
        6 13907 1 1 56 THR CG2  C  -8.491  13.355 -10.303 1.00 . A A .  56 THR CG2  1 1 
        6 13908 1 1 56 THR H    H  -9.558  12.160  -8.498 1.00 . A A .  56 THR H    1 1 
        6 13909 1 1 56 THR HA   H  -8.387   9.934  -9.989 1.00 . A A .  56 THR HA   1 1 
        6 13910 1 1 56 THR HB   H  -9.451  11.685 -11.264 1.00 . A A .  56 THR HB   1 1 
        6 13911 1 1 56 THR HG1  H  -7.640  12.364 -12.515 1.00 . A A .  56 THR HG1  1 1 
        6 13912 1 1 56 THR HG21 H  -7.524  13.585  -9.854 1.00 . A A .  56 THR HG21 1 1 
        6 13913 1 1 56 THR HG22 H  -8.677  14.036 -11.133 1.00 . A A .  56 THR HG22 1 1 
        6 13914 1 1 56 THR HG23 H  -9.275  13.471  -9.555 1.00 . A A .  56 THR HG23 1 1 
        6 13915 1 1 56 THR N    N  -9.141  11.242  -8.554 1.00 . A A .  56 THR N    1 1 
        6 13916 1 1 56 THR O    O  -6.511  11.564  -8.078 1.00 . A A .  56 THR O    1 1 
        6 13917 1 1 56 THR OG1  O  -7.463  11.760 -11.790 1.00 . A A .  56 THR OG1  1 1 
        6 13918 1 1 57 SER C    C  -4.018  12.230  -9.497 1.00 . A A .  57 SER C    1 1 
        6 13919 1 1 57 SER CA   C  -4.428  10.781  -9.709 1.00 . A A .  57 SER CA   1 1 
        6 13920 1 1 57 SER CB   C  -3.587  10.169 -10.834 1.00 . A A .  57 SER CB   1 1 
        6 13921 1 1 57 SER H    H  -6.105  10.323 -10.946 1.00 . A A .  57 SER H    1 1 
        6 13922 1 1 57 SER HA   H  -4.252  10.223  -8.789 1.00 . A A .  57 SER HA   1 1 
        6 13923 1 1 57 SER HB2  H  -3.798  10.687 -11.770 1.00 . A A .  57 SER HB2  1 1 
        6 13924 1 1 57 SER HB3  H  -2.529  10.269 -10.593 1.00 . A A .  57 SER HB3  1 1 
        6 13925 1 1 57 SER HG   H  -3.384   8.420 -11.675 1.00 . A A .  57 SER HG   1 1 
        6 13926 1 1 57 SER N    N  -5.842  10.696 -10.045 1.00 . A A .  57 SER N    1 1 
        6 13927 1 1 57 SER O    O  -4.452  13.122 -10.227 1.00 . A A .  57 SER O    1 1 
        6 13928 1 1 57 SER OG   O  -3.917   8.792 -10.968 1.00 . A A .  57 SER OG   1 1 
        6 13929 1 1 58 VAL C    C  -1.305  13.734  -7.562 1.00 . A A .  58 VAL C    1 1 
        6 13930 1 1 58 VAL CA   C  -2.692  13.792  -8.220 1.00 . A A .  58 VAL CA   1 1 
        6 13931 1 1 58 VAL CB   C  -3.709  14.529  -7.299 1.00 . A A .  58 VAL CB   1 1 
        6 13932 1 1 58 VAL CG1  C  -2.988  15.245  -6.142 1.00 . A A .  58 VAL CG1  1 1 
        6 13933 1 1 58 VAL CG2  C  -4.491  15.565  -8.120 1.00 . A A .  58 VAL CG2  1 1 
        6 13934 1 1 58 VAL H    H  -2.839  11.695  -7.927 1.00 . A A .  58 VAL H    1 1 
        6 13935 1 1 58 VAL HA   H  -2.611  14.339  -9.160 1.00 . A A .  58 VAL HA   1 1 
        6 13936 1 1 58 VAL HB   H  -4.404  13.798  -6.885 1.00 . A A .  58 VAL HB   1 1 
        6 13937 1 1 58 VAL HG11 H  -3.717  15.749  -5.508 1.00 . A A .  58 VAL HG11 1 1 
        6 13938 1 1 58 VAL HG12 H  -2.438  14.514  -5.549 1.00 . A A .  58 VAL HG12 1 1 
        6 13939 1 1 58 VAL HG13 H  -2.293  15.980  -6.547 1.00 . A A .  58 VAL HG13 1 1 
        6 13940 1 1 58 VAL HG21 H  -5.016  15.062  -8.931 1.00 . A A .  58 VAL HG21 1 1 
        6 13941 1 1 58 VAL HG22 H  -5.212  16.070  -7.478 1.00 . A A .  58 VAL HG22 1 1 
        6 13942 1 1 58 VAL HG23 H  -3.798  16.297  -8.535 1.00 . A A .  58 VAL HG23 1 1 
        6 13943 1 1 58 VAL N    N  -3.166  12.459  -8.502 1.00 . A A .  58 VAL N    1 1 
        6 13944 1 1 58 VAL O    O  -1.071  12.900  -6.681 1.00 . A A .  58 VAL O    1 1 
        6 13945 1 1 59 PRO C    C   0.843  14.612  -5.734 1.00 . A A .  59 PRO C    1 1 
        6 13946 1 1 59 PRO CA   C   0.892  14.768  -7.248 1.00 . A A .  59 PRO CA   1 1 
        6 13947 1 1 59 PRO CB   C   1.366  16.179  -7.631 1.00 . A A .  59 PRO CB   1 1 
        6 13948 1 1 59 PRO CD   C  -0.664  15.731  -8.884 1.00 . A A .  59 PRO CD   1 1 
        6 13949 1 1 59 PRO CG   C   0.629  16.532  -8.888 1.00 . A A .  59 PRO CG   1 1 
        6 13950 1 1 59 PRO HA   H   1.562  14.014  -7.663 1.00 . A A .  59 PRO HA   1 1 
        6 13951 1 1 59 PRO HB2  H   1.168  16.895  -6.835 1.00 . A A .  59 PRO HB2  1 1 
        6 13952 1 1 59 PRO HB3  H   2.431  16.136  -7.857 1.00 . A A .  59 PRO HB3  1 1 
        6 13953 1 1 59 PRO HD2  H  -1.513  16.362  -8.625 1.00 . A A .  59 PRO HD2  1 1 
        6 13954 1 1 59 PRO HD3  H  -0.817  15.270  -9.860 1.00 . A A .  59 PRO HD3  1 1 
        6 13955 1 1 59 PRO HG2  H   0.375  17.591  -8.846 1.00 . A A .  59 PRO HG2  1 1 
        6 13956 1 1 59 PRO HG3  H   1.226  16.312  -9.772 1.00 . A A .  59 PRO HG3  1 1 
        6 13957 1 1 59 PRO N    N  -0.445  14.671  -7.876 1.00 . A A .  59 PRO N    1 1 
        6 13958 1 1 59 PRO O    O   0.019  15.226  -5.060 1.00 . A A .  59 PRO O    1 1 
        6 13959 1 1 60 GLY C    C   3.041  14.174  -3.161 1.00 . A A .  60 GLY C    1 1 
        6 13960 1 1 60 GLY CA   C   1.798  13.544  -3.765 1.00 . A A .  60 GLY CA   1 1 
        6 13961 1 1 60 GLY H    H   2.401  13.306  -5.805 1.00 . A A .  60 GLY H    1 1 
        6 13962 1 1 60 GLY HA2  H   0.915  13.974  -3.296 1.00 . A A .  60 GLY HA2  1 1 
        6 13963 1 1 60 GLY HA3  H   1.818  12.469  -3.582 1.00 . A A .  60 GLY HA3  1 1 
        6 13964 1 1 60 GLY N    N   1.741  13.784  -5.208 1.00 . A A .  60 GLY N    1 1 
        6 13965 1 1 60 GLY O    O   2.949  15.053  -2.304 1.00 . A A .  60 GLY O    1 1 
        6 13966 1 1 61 ILE C    C   6.135  15.158  -4.132 1.00 . A A .  61 ILE C    1 1 
        6 13967 1 1 61 ILE CA   C   5.478  14.250  -3.099 1.00 . A A .  61 ILE CA   1 1 
        6 13968 1 1 61 ILE CB   C   6.419  13.094  -2.756 1.00 . A A .  61 ILE CB   1 1 
        6 13969 1 1 61 ILE CD1  C   7.652  11.126  -3.681 1.00 . A A .  61 ILE CD1  1 1 
        6 13970 1 1 61 ILE CG1  C   6.630  12.218  -3.995 1.00 . A A .  61 ILE CG1  1 1 
        6 13971 1 1 61 ILE CG2  C   5.809  12.250  -1.634 1.00 . A A .  61 ILE CG2  1 1 
        6 13972 1 1 61 ILE H    H   4.236  13.002  -4.315 1.00 . A A .  61 ILE H    1 1 
        6 13973 1 1 61 ILE HA   H   5.280  14.827  -2.196 1.00 . A A .  61 ILE HA   1 1 
        6 13974 1 1 61 ILE HB   H   7.378  13.494  -2.427 1.00 . A A .  61 ILE HB   1 1 
        6 13975 1 1 61 ILE HD11 H   7.287  10.511  -2.858 1.00 . A A .  61 ILE HD11 1 1 
        6 13976 1 1 61 ILE HD12 H   7.801  10.502  -4.563 1.00 . A A .  61 ILE HD12 1 1 
        6 13977 1 1 61 ILE HD13 H   8.599  11.585  -3.398 1.00 . A A .  61 ILE HD13 1 1 
        6 13978 1 1 61 ILE HG12 H   5.684  11.758  -4.279 1.00 . A A .  61 ILE HG12 1 1 
        6 13979 1 1 61 ILE HG13 H   6.997  12.832  -4.816 1.00 . A A .  61 ILE HG13 1 1 
        6 13980 1 1 61 ILE HG21 H   6.483  11.429  -1.389 1.00 . A A .  61 ILE HG21 1 1 
        6 13981 1 1 61 ILE HG22 H   5.660  12.872  -0.753 1.00 . A A .  61 ILE HG22 1 1 
        6 13982 1 1 61 ILE HG23 H   4.851  11.847  -1.962 1.00 . A A .  61 ILE HG23 1 1 
        6 13983 1 1 61 ILE N    N   4.210  13.723  -3.609 1.00 . A A .  61 ILE N    1 1 
        6 13984 1 1 61 ILE O    O   6.071  14.900  -5.333 1.00 . A A .  61 ILE O    1 1 
        6 13985 1 1 62 TRP C    C   8.843  16.667  -4.885 1.00 . A A .  62 TRP C    1 1 
        6 13986 1 1 62 TRP CA   C   7.442  17.164  -4.543 1.00 . A A .  62 TRP CA   1 1 
        6 13987 1 1 62 TRP CB   C   7.532  18.539  -3.883 1.00 . A A .  62 TRP CB   1 1 
        6 13988 1 1 62 TRP CD1  C   5.390  19.212  -2.722 1.00 . A A .  62 TRP CD1  1 1 
        6 13989 1 1 62 TRP CD2  C   5.417  19.798  -4.895 1.00 . A A .  62 TRP CD2  1 1 
        6 13990 1 1 62 TRP CE2  C   4.175  20.230  -4.372 1.00 . A A .  62 TRP CE2  1 1 
        6 13991 1 1 62 TRP CE3  C   5.688  20.047  -6.252 1.00 . A A .  62 TRP CE3  1 1 
        6 13992 1 1 62 TRP CG   C   6.171  19.155  -3.825 1.00 . A A .  62 TRP CG   1 1 
        6 13993 1 1 62 TRP CH2  C   3.520  21.125  -6.516 1.00 . A A .  62 TRP CH2  1 1 
        6 13994 1 1 62 TRP CZ2  C   3.236  20.886  -5.169 1.00 . A A .  62 TRP CZ2  1 1 
        6 13995 1 1 62 TRP CZ3  C   4.745  20.706  -7.057 1.00 . A A .  62 TRP CZ3  1 1 
        6 13996 1 1 62 TRP H    H   6.792  16.395  -2.659 1.00 . A A .  62 TRP H    1 1 
        6 13997 1 1 62 TRP HA   H   6.863  17.249  -5.461 1.00 . A A .  62 TRP HA   1 1 
        6 13998 1 1 62 TRP HB2  H   7.933  18.437  -2.874 1.00 . A A .  62 TRP HB2  1 1 
        6 13999 1 1 62 TRP HB3  H   8.202  19.179  -4.457 1.00 . A A .  62 TRP HB3  1 1 
        6 14000 1 1 62 TRP HD1  H   5.649  18.824  -1.748 1.00 . A A .  62 TRP HD1  1 1 
        6 14001 1 1 62 TRP HE1  H   3.471  20.007  -2.370 1.00 . A A .  62 TRP HE1  1 1 
        6 14002 1 1 62 TRP HE3  H   6.628  19.727  -6.678 1.00 . A A .  62 TRP HE3  1 1 
        6 14003 1 1 62 TRP HH2  H   2.799  21.631  -7.140 1.00 . A A .  62 TRP HH2  1 1 
        6 14004 1 1 62 TRP HZ2  H   2.296  21.206  -4.748 1.00 . A A .  62 TRP HZ2  1 1 
        6 14005 1 1 62 TRP HZ3  H   4.964  20.892  -8.098 1.00 . A A .  62 TRP HZ3  1 1 
        6 14006 1 1 62 TRP N    N   6.768  16.224  -3.653 1.00 . A A .  62 TRP N    1 1 
        6 14007 1 1 62 TRP NE1  N   4.206  19.851  -3.045 1.00 . A A .  62 TRP NE1  1 1 
        6 14008 1 1 62 TRP O    O   9.610  17.371  -5.539 1.00 . A A .  62 TRP O    1 1 
        6 14009 1 1 63 GLN C    C  11.578  15.731  -4.067 1.00 . A A .  63 GLN C    1 1 
        6 14010 1 1 63 GLN CA   C  10.481  14.877  -4.695 1.00 . A A .  63 GLN CA   1 1 
        6 14011 1 1 63 GLN CB   C  10.712  14.769  -6.204 1.00 . A A .  63 GLN CB   1 1 
        6 14012 1 1 63 GLN CD   C  12.162  13.756  -7.971 1.00 . A A .  63 GLN CD   1 1 
        6 14013 1 1 63 GLN CG   C  11.976  13.952  -6.470 1.00 . A A .  63 GLN CG   1 1 
        6 14014 1 1 63 GLN H    H   8.501  14.924  -3.896 1.00 . A A .  63 GLN H    1 1 
        6 14015 1 1 63 GLN HA   H  10.514  13.878  -4.258 1.00 . A A .  63 GLN HA   1 1 
        6 14016 1 1 63 GLN HB2  H   9.857  14.275  -6.668 1.00 . A A .  63 GLN HB2  1 1 
        6 14017 1 1 63 GLN HB3  H  10.829  15.766  -6.627 1.00 . A A .  63 GLN HB3  1 1 
        6 14018 1 1 63 GLN HE21 H  14.058  13.162  -7.772 1.00 . A A .  63 GLN HE21 1 1 
        6 14019 1 1 63 GLN HE22 H  13.448  13.205  -9.420 1.00 . A A .  63 GLN HE22 1 1 
        6 14020 1 1 63 GLN HG2  H  12.840  14.477  -6.063 1.00 . A A .  63 GLN HG2  1 1 
        6 14021 1 1 63 GLN HG3  H  11.886  12.979  -5.986 1.00 . A A .  63 GLN HG3  1 1 
        6 14022 1 1 63 GLN N    N   9.168  15.459  -4.433 1.00 . A A .  63 GLN N    1 1 
        6 14023 1 1 63 GLN NE2  N  13.312  13.342  -8.428 1.00 . A A .  63 GLN NE2  1 1 
        6 14024 1 1 63 GLN O    O  12.196  15.336  -3.079 1.00 . A A .  63 GLN O    1 1 
        6 14025 1 1 63 GLN OE1  O  11.233  13.981  -8.747 1.00 . A A .  63 GLN OE1  1 1 
        6 14026 1 1 64 GLY C    C  14.216  17.415  -4.642 1.00 . A A .  64 GLY C    1 1 
        6 14027 1 1 64 GLY CA   C  12.835  17.809  -4.131 1.00 . A A .  64 GLY CA   1 1 
        6 14028 1 1 64 GLY H    H  11.280  17.186  -5.455 1.00 . A A .  64 GLY H    1 1 
        6 14029 1 1 64 GLY HA2  H  12.611  18.825  -4.456 1.00 . A A .  64 GLY HA2  1 1 
        6 14030 1 1 64 GLY HA3  H  12.832  17.770  -3.042 1.00 . A A .  64 GLY HA3  1 1 
        6 14031 1 1 64 GLY N    N  11.813  16.905  -4.645 1.00 . A A .  64 GLY N    1 1 
        6 14032 1 1 64 GLY O    O  14.888  16.568  -4.053 1.00 . A A .  64 GLY O    1 1 
        6 14033 1 1 65 CYS C    C  17.028  18.521  -5.609 1.00 . A A .  65 CYS C    1 1 
        6 14034 1 1 65 CYS CA   C  15.939  17.738  -6.323 1.00 . A A .  65 CYS CA   1 1 
        6 14035 1 1 65 CYS CB   C  15.943  18.100  -7.809 1.00 . A A .  65 CYS CB   1 1 
        6 14036 1 1 65 CYS H    H  14.048  18.724  -6.189 1.00 . A A .  65 CYS H    1 1 
        6 14037 1 1 65 CYS HA   H  16.137  16.671  -6.214 1.00 . A A .  65 CYS HA   1 1 
        6 14038 1 1 65 CYS HB2  H  15.018  17.754  -8.269 1.00 . A A .  65 CYS HB2  1 1 
        6 14039 1 1 65 CYS HB3  H  16.024  19.181  -7.918 1.00 . A A .  65 CYS HB3  1 1 
        6 14040 1 1 65 CYS HG   H  17.108  17.781  -9.843 1.00 . A A .  65 CYS HG   1 1 
        6 14041 1 1 65 CYS N    N  14.634  18.034  -5.741 1.00 . A A .  65 CYS N    1 1 
        6 14042 1 1 65 CYS O    O  16.890  19.721  -5.369 1.00 . A A .  65 CYS O    1 1 
        6 14043 1 1 65 CYS SG   S  17.354  17.306  -8.620 1.00 . A A .  65 CYS SG   1 1 
        6 14044 1 1 66 GLU C    C  20.552  18.177  -5.286 1.00 . A A .  66 GLU C    1 1 
        6 14045 1 1 66 GLU CA   C  19.238  18.482  -4.574 1.00 . A A .  66 GLU CA   1 1 
        6 14046 1 1 66 GLU CB   C  19.305  17.988  -3.127 1.00 . A A .  66 GLU CB   1 1 
        6 14047 1 1 66 GLU CD   C  19.531  15.964  -1.673 1.00 . A A .  66 GLU CD   1 1 
        6 14048 1 1 66 GLU CG   C  19.507  16.472  -3.111 1.00 . A A .  66 GLU CG   1 1 
        6 14049 1 1 66 GLU H    H  18.187  16.853  -5.484 1.00 . A A .  66 GLU H    1 1 
        6 14050 1 1 66 GLU HA   H  19.076  19.559  -4.574 1.00 . A A .  66 GLU HA   1 1 
        6 14051 1 1 66 GLU HB2  H  20.140  18.470  -2.617 1.00 . A A .  66 GLU HB2  1 1 
        6 14052 1 1 66 GLU HB3  H  18.375  18.235  -2.615 1.00 . A A .  66 GLU HB3  1 1 
        6 14053 1 1 66 GLU HE2  H  19.113  14.606  -0.523 1.00 . A A .  66 GLU HE2  1 1 
        6 14054 1 1 66 GLU HG2  H  18.690  15.992  -3.650 1.00 . A A .  66 GLU HG2  1 1 
        6 14055 1 1 66 GLU HG3  H  20.451  16.226  -3.597 1.00 . A A .  66 GLU HG3  1 1 
        6 14056 1 1 66 GLU N    N  18.119  17.838  -5.266 1.00 . A A .  66 GLU N    1 1 
        6 14057 1 1 66 GLU O    O  20.669  17.177  -5.994 1.00 . A A .  66 GLU O    1 1 
        6 14058 1 1 66 GLU OE1  O  20.013  16.689  -0.818 1.00 . A A .  66 GLU OE1  1 1 
        6 14059 1 1 66 GLU OE2  O  19.065  14.860  -1.448 1.00 . A A .  66 GLU OE2  1 1 
        6 14060 1 1 67 GLU C    C  23.417  17.500  -5.367 1.00 . A A .  67 GLU C    1 1 
        6 14061 1 1 67 GLU CA   C  22.839  18.864  -5.719 1.00 . A A .  67 GLU CA   1 1 
        6 14062 1 1 67 GLU CB   C  23.801  19.961  -5.261 1.00 . A A .  67 GLU CB   1 1 
        6 14063 1 1 67 GLU CD   C  24.275  22.417  -5.342 1.00 . A A .  67 GLU CD   1 1 
        6 14064 1 1 67 GLU CG   C  23.352  21.307  -5.833 1.00 . A A .  67 GLU CG   1 1 
        6 14065 1 1 67 GLU H    H  21.391  19.853  -4.499 1.00 . A A .  67 GLU H    1 1 
        6 14066 1 1 67 GLU HA   H  22.716  18.929  -6.800 1.00 . A A .  67 GLU HA   1 1 
        6 14067 1 1 67 GLU HB2  H  23.803  20.011  -4.172 1.00 . A A .  67 GLU HB2  1 1 
        6 14068 1 1 67 GLU HB3  H  24.807  19.733  -5.616 1.00 . A A .  67 GLU HB3  1 1 
        6 14069 1 1 67 GLU HE2  H  24.671  24.201  -5.368 1.00 . A A .  67 GLU HE2  1 1 
        6 14070 1 1 67 GLU HG2  H  23.383  21.266  -6.921 1.00 . A A .  67 GLU HG2  1 1 
        6 14071 1 1 67 GLU HG3  H  22.331  21.515  -5.510 1.00 . A A .  67 GLU HG3  1 1 
        6 14072 1 1 67 GLU N    N  21.536  19.047  -5.091 1.00 . A A .  67 GLU N    1 1 
        6 14073 1 1 67 GLU O    O  23.275  17.024  -4.242 1.00 . A A .  67 GLU O    1 1 
        6 14074 1 1 67 GLU OE1  O  25.197  22.110  -4.604 1.00 . A A .  67 GLU OE1  1 1 
        6 14075 1 1 67 GLU OE2  O  24.050  23.557  -5.714 1.00 . A A .  67 GLU OE2  1 1 
        6 14076 1 1 68 ASP C    C  25.997  15.441  -6.874 1.00 . A A .  68 ASP C    1 1 
        6 14077 1 1 68 ASP CA   C  24.675  15.554  -6.121 1.00 . A A .  68 ASP CA   1 1 
        6 14078 1 1 68 ASP CB   C  23.718  14.460  -6.595 1.00 . A A .  68 ASP CB   1 1 
        6 14079 1 1 68 ASP CG   C  24.317  13.088  -6.308 1.00 . A A .  68 ASP CG   1 1 
        6 14080 1 1 68 ASP H    H  24.165  17.299  -7.249 1.00 . A A .  68 ASP H    1 1 
        6 14081 1 1 68 ASP HA   H  24.862  15.427  -5.055 1.00 . A A .  68 ASP HA   1 1 
        6 14082 1 1 68 ASP HB2  H  22.768  14.556  -6.070 1.00 . A A .  68 ASP HB2  1 1 
        6 14083 1 1 68 ASP HB3  H  23.548  14.564  -7.666 1.00 . A A .  68 ASP HB3  1 1 
        6 14084 1 1 68 ASP HD2  H  24.062  11.276  -6.306 1.00 . A A .  68 ASP HD2  1 1 
        6 14085 1 1 68 ASP N    N  24.074  16.870  -6.339 1.00 . A A .  68 ASP N    1 1 
        6 14086 1 1 68 ASP O    O  26.032  15.515  -8.102 1.00 . A A .  68 ASP O    1 1 
        6 14087 1 1 68 ASP OD1  O  25.464  13.038  -5.894 1.00 . A A .  68 ASP OD1  1 1 
        6 14088 1 1 68 ASP OD2  O  23.621  12.106  -6.508 1.00 . A A .  68 ASP OD2  1 1 
        6 14089 1 1 69 GLY C    C  28.969  16.514  -7.066 1.00 . A A .  69 GLY C    1 1 
        6 14090 1 1 69 GLY CA   C  28.403  15.144  -6.735 1.00 . A A .  69 GLY CA   1 1 
        6 14091 1 1 69 GLY H    H  27.005  15.212  -5.121 1.00 . A A .  69 GLY H    1 1 
        6 14092 1 1 69 GLY HA2  H  29.073  14.638  -6.040 1.00 . A A .  69 GLY HA2  1 1 
        6 14093 1 1 69 GLY HA3  H  28.324  14.558  -7.650 1.00 . A A .  69 GLY HA3  1 1 
        6 14094 1 1 69 GLY N    N  27.083  15.265  -6.127 1.00 . A A .  69 GLY N    1 1 
        6 14095 1 1 69 GLY O    O  28.572  17.521  -6.473 1.00 . A A .  69 GLY O    1 1 
        6 14096 1 1 70 VAL C    C  30.288  18.068  -9.914 1.00 . A A .  70 VAL C    1 1 
        6 14097 1 1 70 VAL CA   C  30.515  17.822  -8.425 1.00 . A A .  70 VAL CA   1 1 
        6 14098 1 1 70 VAL CB   C  32.018  17.784  -8.130 1.00 . A A .  70 VAL CB   1 1 
        6 14099 1 1 70 VAL CG1  C  32.693  19.015  -8.741 1.00 . A A .  70 VAL CG1  1 1 
        6 14100 1 1 70 VAL CG2  C  32.239  17.781  -6.615 1.00 . A A .  70 VAL CG2  1 1 
        6 14101 1 1 70 VAL H    H  30.194  15.705  -8.477 1.00 . A A .  70 VAL H    1 1 
        6 14102 1 1 70 VAL HA   H  30.060  18.633  -7.856 1.00 . A A .  70 VAL HA   1 1 
        6 14103 1 1 70 VAL HB   H  32.450  16.881  -8.562 1.00 . A A .  70 VAL HB   1 1 
        6 14104 1 1 70 VAL HG11 H  33.761  18.986  -8.530 1.00 . A A .  70 VAL HG11 1 1 
        6 14105 1 1 70 VAL HG12 H  32.536  19.017  -9.820 1.00 . A A .  70 VAL HG12 1 1 
        6 14106 1 1 70 VAL HG13 H  32.262  19.918  -8.309 1.00 . A A .  70 VAL HG13 1 1 
        6 14107 1 1 70 VAL HG21 H  31.758  16.904  -6.179 1.00 . A A .  70 VAL HG21 1 1 
        6 14108 1 1 70 VAL HG22 H  33.307  17.752  -6.404 1.00 . A A .  70 VAL HG22 1 1 
        6 14109 1 1 70 VAL HG23 H  31.806  18.684  -6.183 1.00 . A A .  70 VAL HG23 1 1 
        6 14110 1 1 70 VAL N    N  29.900  16.556  -8.019 1.00 . A A .  70 VAL N    1 1 
        6 14111 1 1 70 VAL O    O  30.595  17.217 -10.749 1.00 . A A .  70 VAL O    1 1 
        6 14112 1 1 71 GLU C    C  30.784  20.064 -12.306 1.00 . A A .  71 GLU C    1 1 
        6 14113 1 1 71 GLU CA   C  29.507  19.601 -11.627 1.00 . A A .  71 GLU CA   1 1 
        6 14114 1 1 71 GLU CB   C  28.459  20.714 -11.696 1.00 . A A .  71 GLU CB   1 1 
        6 14115 1 1 71 GLU CD   C  26.578  19.102 -12.068 1.00 . A A .  71 GLU CD   1 1 
        6 14116 1 1 71 GLU CG   C  27.125  20.195 -11.154 1.00 . A A .  71 GLU CG   1 1 
        6 14117 1 1 71 GLU H    H  29.530  19.911  -9.514 1.00 . A A .  71 GLU H    1 1 
        6 14118 1 1 71 GLU HA   H  29.127  18.721 -12.148 1.00 . A A .  71 GLU HA   1 1 
        6 14119 1 1 71 GLU HB2  H  28.789  21.562 -11.096 1.00 . A A .  71 GLU HB2  1 1 
        6 14120 1 1 71 GLU HB3  H  28.332  21.029 -12.731 1.00 . A A .  71 GLU HB3  1 1 
        6 14121 1 1 71 GLU HE2  H  26.628  18.328 -13.723 1.00 . A A .  71 GLU HE2  1 1 
        6 14122 1 1 71 GLU HG2  H  27.274  19.788 -10.154 1.00 . A A .  71 GLU HG2  1 1 
        6 14123 1 1 71 GLU HG3  H  26.410  21.016 -11.105 1.00 . A A .  71 GLU HG3  1 1 
        6 14124 1 1 71 GLU N    N  29.761  19.244 -10.237 1.00 . A A .  71 GLU N    1 1 
        6 14125 1 1 71 GLU O    O  31.038  19.737 -13.465 1.00 . A A .  71 GLU O    1 1 
        6 14126 1 1 71 GLU OE1  O  25.736  18.345 -11.616 1.00 . A A .  71 GLU OE1  1 1 
        6 14127 1 1 71 GLU OE2  O  27.014  19.038 -13.206 1.00 . A A .  71 GLU OE2  1 1 
        6 14128 1 1 72 TYR C    C  34.004  21.043 -11.181 1.00 . A A .  72 TYR C    1 1 
        6 14129 1 1 72 TYR CA   C  32.852  21.348 -12.125 1.00 . A A .  72 TYR CA   1 1 
        6 14130 1 1 72 TYR CB   C  32.750  22.859 -12.337 1.00 . A A .  72 TYR CB   1 1 
        6 14131 1 1 72 TYR CD1  C  34.333  23.206 -14.268 1.00 . A A .  72 TYR CD1  1 1 
        6 14132 1 1 72 TYR CD2  C  34.974  24.018 -12.075 1.00 . A A .  72 TYR CD2  1 1 
        6 14133 1 1 72 TYR CE1  C  35.539  23.683 -14.796 1.00 . A A .  72 TYR CE1  1 1 
        6 14134 1 1 72 TYR CE2  C  36.179  24.494 -12.603 1.00 . A A .  72 TYR CE2  1 1 
        6 14135 1 1 72 TYR CG   C  34.051  23.373 -12.907 1.00 . A A .  72 TYR CG   1 1 
        6 14136 1 1 72 TYR CZ   C  36.462  24.327 -13.963 1.00 . A A .  72 TYR CZ   1 1 
        6 14137 1 1 72 TYR H    H  31.342  21.078 -10.631 1.00 . A A .  72 TYR H    1 1 
        6 14138 1 1 72 TYR HA   H  33.040  20.866 -13.084 1.00 . A A .  72 TYR HA   1 1 
        6 14139 1 1 72 TYR HB2  H  31.934  23.078 -13.025 1.00 . A A .  72 TYR HB2  1 1 
        6 14140 1 1 72 TYR HB3  H  32.546  23.349 -11.385 1.00 . A A .  72 TYR HB3  1 1 
        6 14141 1 1 72 TYR HD1  H  33.622  22.708 -14.910 1.00 . A A .  72 TYR HD1  1 1 
        6 14142 1 1 72 TYR HD2  H  34.756  24.147 -11.025 1.00 . A A .  72 TYR HD2  1 1 
        6 14143 1 1 72 TYR HE1  H  35.758  23.555 -15.846 1.00 . A A .  72 TYR HE1  1 1 
        6 14144 1 1 72 TYR HE2  H  36.892  24.990 -11.960 1.00 . A A .  72 TYR HE2  1 1 
        6 14145 1 1 72 TYR HH   H  38.207  25.220 -13.826 1.00 . A A .  72 TYR HH   1 1 
        6 14146 1 1 72 TYR N    N  31.593  20.835 -11.579 1.00 . A A .  72 TYR N    1 1 
        6 14147 1 1 72 TYR O    O  33.839  21.027  -9.961 1.00 . A A .  72 TYR O    1 1 
        6 14148 1 1 72 TYR OH   O  37.650  24.797 -14.484 1.00 . A A .  72 TYR OH   1 1 
        6 14149 1 1 73 GLN C    C  37.613  21.032 -11.621 1.00 . A A .  73 GLN C    1 1 
        6 14150 1 1 73 GLN CA   C  36.361  20.487 -10.949 1.00 . A A .  73 GLN CA   1 1 
        6 14151 1 1 73 GLN CB   C  36.495  18.974 -10.774 1.00 . A A .  73 GLN CB   1 1 
        6 14152 1 1 73 GLN CD   C  34.886  18.271 -12.560 1.00 . A A .  73 GLN CD   1 1 
        6 14153 1 1 73 GLN CG   C  36.350  18.283 -12.133 1.00 . A A .  73 GLN CG   1 1 
        6 14154 1 1 73 GLN H    H  35.270  20.818 -12.758 1.00 . A A .  73 GLN H    1 1 
        6 14155 1 1 73 GLN HA   H  36.251  20.951  -9.970 1.00 . A A .  73 GLN HA   1 1 
        6 14156 1 1 73 GLN HB2  H  37.474  18.743 -10.353 1.00 . A A .  73 GLN HB2  1 1 
        6 14157 1 1 73 GLN HB3  H  35.717  18.616 -10.101 1.00 . A A .  73 GLN HB3  1 1 
        6 14158 1 1 73 GLN HE21 H  35.280  19.096 -14.335 1.00 . A A .  73 GLN HE21 1 1 
        6 14159 1 1 73 GLN HE22 H  33.587  18.736 -14.026 1.00 . A A .  73 GLN HE22 1 1 
        6 14160 1 1 73 GLN HG2  H  36.938  18.819 -12.877 1.00 . A A .  73 GLN HG2  1 1 
        6 14161 1 1 73 GLN HG3  H  36.714  17.259 -12.059 1.00 . A A .  73 GLN HG3  1 1 
        6 14162 1 1 73 GLN N    N  35.180  20.796 -11.752 1.00 . A A .  73 GLN N    1 1 
        6 14163 1 1 73 GLN NE2  N  34.553  18.737 -13.732 1.00 . A A .  73 GLN NE2  1 1 
        6 14164 1 1 73 GLN O    O  37.601  21.362 -12.807 1.00 . A A .  73 GLN O    1 1 
        6 14165 1 1 73 GLN OE1  O  34.021  17.827 -11.803 1.00 . A A .  73 GLN OE1  1 1 
        6 14166 1 1 74 ARG C    C  41.101  20.676 -11.063 1.00 . A A .  74 ARG C    1 1 
        6 14167 1 1 74 ARG CA   C  39.966  21.637 -11.384 1.00 . A A .  74 ARG CA   1 1 
        6 14168 1 1 74 ARG CB   C  40.266  23.007 -10.777 1.00 . A A .  74 ARG CB   1 1 
        6 14169 1 1 74 ARG CD   C  40.652  24.262  -8.652 1.00 . A A .  74 ARG CD   1 1 
        6 14170 1 1 74 ARG CG   C  40.407  22.880  -9.259 1.00 . A A .  74 ARG CG   1 1 
        6 14171 1 1 74 ARG CZ   C  41.998  23.901  -6.659 1.00 . A A .  74 ARG CZ   1 1 
        6 14172 1 1 74 ARG H    H  38.658  20.843  -9.886 1.00 . A A .  74 ARG H    1 1 
        6 14173 1 1 74 ARG HA   H  39.880  21.736 -12.467 1.00 . A A .  74 ARG HA   1 1 
        6 14174 1 1 74 ARG HB2  H  41.195  23.394 -11.197 1.00 . A A .  74 ARG HB2  1 1 
        6 14175 1 1 74 ARG HB3  H  39.450  23.692 -11.008 1.00 . A A .  74 ARG HB3  1 1 
        6 14176 1 1 74 ARG HD2  H  41.555  24.693  -9.085 1.00 . A A .  74 ARG HD2  1 1 
        6 14177 1 1 74 ARG HD3  H  39.804  24.910  -8.875 1.00 . A A .  74 ARG HD3  1 1 
        6 14178 1 1 74 ARG HE   H  39.997  24.273  -6.618 1.00 . A A .  74 ARG HE   1 1 
        6 14179 1 1 74 ARG HG2  H  39.493  22.457  -8.843 1.00 . A A .  74 ARG HG2  1 1 
        6 14180 1 1 74 ARG HG3  H  41.249  22.227  -9.025 1.00 . A A .  74 ARG HG3  1 1 
        6 14181 1 1 74 ARG HH11 H  42.955  23.818  -8.426 1.00 . A A .  74 ARG HH11 1 1 
        6 14182 1 1 74 ARG HH12 H  43.947  23.555  -7.007 1.00 . A A .  74 ARG HH12 1 1 
        6 14183 1 1 74 ARG HH21 H  41.305  23.929  -4.773 1.00 . A A .  74 ARG HH21 1 1 
        6 14184 1 1 74 ARG HH22 H  43.018  23.617  -4.953 1.00 . A A .  74 ARG HH22 1 1 
        6 14185 1 1 74 ARG N    N  38.698  21.126 -10.855 1.00 . A A .  74 ARG N    1 1 
        6 14186 1 1 74 ARG NE   N  40.812  24.153  -7.204 1.00 . A A .  74 ARG NE   1 1 
        6 14187 1 1 74 ARG NH1  N  43.046  23.746  -7.423 1.00 . A A .  74 ARG NH1  1 1 
        6 14188 1 1 74 ARG NH2  N  42.115  23.809  -5.364 1.00 . A A .  74 ARG NH2  1 1 
        6 14189 1 1 74 ARG O    O  41.073  19.980 -10.049 1.00 . A A .  74 ARG O    1 1 
        6 14190 1 1 75 LYS C    C  44.338  20.451 -10.958 1.00 . A A .  75 LYS C    1 1 
        6 14191 1 1 75 LYS CA   C  43.241  19.743 -11.740 1.00 . A A .  75 LYS CA   1 1 
        6 14192 1 1 75 LYS CB   C  43.785  19.294 -13.097 1.00 . A A .  75 LYS CB   1 1 
        6 14193 1 1 75 LYS CD   C  42.016  17.542 -13.374 1.00 . A A .  75 LYS CD   1 1 
        6 14194 1 1 75 LYS CE   C  41.052  16.912 -14.375 1.00 . A A .  75 LYS CE   1 1 
        6 14195 1 1 75 LYS CG   C  42.638  18.800 -13.984 1.00 . A A .  75 LYS CG   1 1 
        6 14196 1 1 75 LYS H    H  42.080  21.223 -12.758 1.00 . A A .  75 LYS H    1 1 
        6 14197 1 1 75 LYS HA   H  42.912  18.868 -11.180 1.00 . A A .  75 LYS HA   1 1 
        6 14198 1 1 75 LYS HB2  H  44.281  20.134 -13.582 1.00 . A A .  75 LYS HB2  1 1 
        6 14199 1 1 75 LYS HB3  H  44.501  18.485 -12.949 1.00 . A A .  75 LYS HB3  1 1 
        6 14200 1 1 75 LYS HD2  H  42.804  16.828 -13.130 1.00 . A A .  75 LYS HD2  1 1 
        6 14201 1 1 75 LYS HD3  H  41.475  17.809 -12.466 1.00 . A A .  75 LYS HD3  1 1 
        6 14202 1 1 75 LYS HE2  H  40.260  17.622 -14.615 1.00 . A A .  75 LYS HE2  1 1 
        6 14203 1 1 75 LYS HE3  H  41.591  16.655 -15.287 1.00 . A A .  75 LYS HE3  1 1 
        6 14204 1 1 75 LYS HG2  H  41.879  19.579 -14.061 1.00 . A A .  75 LYS HG2  1 1 
        6 14205 1 1 75 LYS HG3  H  43.023  18.568 -14.978 1.00 . A A .  75 LYS HG3  1 1 
        6 14206 1 1 75 LYS HZ1  H  39.957  15.920 -12.939 1.00 . A A .  75 LYS HZ1  1 1 
        6 14207 1 1 75 LYS HZ2  H  39.820  15.269 -14.450 1.00 . A A .  75 LYS HZ2  1 1 
        6 14208 1 1 75 LYS HZ3  H  41.192  15.023 -13.563 1.00 . A A .  75 LYS HZ3  1 1 
        6 14209 1 1 75 LYS N    N  42.099  20.634 -11.938 1.00 . A A .  75 LYS N    1 1 
        6 14210 1 1 75 LYS NZ   N  40.457  15.681 -13.783 1.00 . A A .  75 LYS NZ   1 1 
        6 14211 1 1 75 LYS O    O  44.600  21.636 -11.164 1.00 . A A .  75 LYS O    1 1 
        6 14212 1 1 76 LEU C    C  47.337  20.368 -10.052 1.00 . A A .  76 LEU C    1 1 
        6 14213 1 1 76 LEU CA   C  46.050  20.285  -9.245 1.00 . A A .  76 LEU CA   1 1 
        6 14214 1 1 76 LEU CB   C  46.278  19.412  -8.009 1.00 . A A .  76 LEU CB   1 1 
        6 14215 1 1 76 LEU CD1  C  48.280  17.900  -8.218 1.00 . A A .  76 LEU CD1  1 1 
        6 14216 1 1 76 LEU CD2  C  46.051  16.943  -7.596 1.00 . A A .  76 LEU CD2  1 1 
        6 14217 1 1 76 LEU CG   C  46.765  18.014  -8.427 1.00 . A A .  76 LEU CG   1 1 
        6 14218 1 1 76 LEU H    H  44.731  18.746  -9.922 1.00 . A A .  76 LEU H    1 1 
        6 14219 1 1 76 LEU HA   H  45.760  21.287  -8.929 1.00 . A A .  76 LEU HA   1 1 
        6 14220 1 1 76 LEU HB2  H  47.030  19.878  -7.372 1.00 . A A .  76 LEU HB2  1 1 
        6 14221 1 1 76 LEU HB3  H  45.343  19.317  -7.458 1.00 . A A .  76 LEU HB3  1 1 
        6 14222 1 1 76 LEU HD11 H  48.619  16.909  -8.523 1.00 . A A .  76 LEU HD11 1 1 
        6 14223 1 1 76 LEU HD12 H  48.787  18.656  -8.817 1.00 . A A .  76 LEU HD12 1 1 
        6 14224 1 1 76 LEU HD13 H  48.515  18.054  -7.164 1.00 . A A .  76 LEU HD13 1 1 
        6 14225 1 1 76 LEU HD21 H  44.976  17.019  -7.753 1.00 . A A .  76 LEU HD21 1 1 
        6 14226 1 1 76 LEU HD22 H  46.393  15.954  -7.902 1.00 . A A .  76 LEU HD22 1 1 
        6 14227 1 1 76 LEU HD23 H  46.276  17.092  -6.540 1.00 . A A .  76 LEU HD23 1 1 
        6 14228 1 1 76 LEU HG   H  46.537  17.858  -9.481 1.00 . A A .  76 LEU HG   1 1 
        6 14229 1 1 76 LEU N    N  44.979  19.717 -10.057 1.00 . A A .  76 LEU N    1 1 
        6 14230 1 1 76 LEU O    O  48.254  21.111  -9.703 1.00 . A A .  76 LEU O    1 1 
        6 14231 1 1 77 ARG C    C  48.184  19.680 -13.462 1.00 . A A .  77 ARG C    1 1 
        6 14232 1 1 77 ARG CA   C  48.592  19.593 -11.996 1.00 . A A .  77 ARG CA   1 1 
        6 14233 1 1 77 ARG CB   C  49.403  18.318 -11.762 1.00 . A A .  77 ARG CB   1 1 
        6 14234 1 1 77 ARG CD   C  51.544  17.142 -12.279 1.00 . A A .  77 ARG CD   1 1 
        6 14235 1 1 77 ARG CG   C  50.687  18.368 -12.592 1.00 . A A .  77 ARG CG   1 1 
        6 14236 1 1 77 ARG CZ   C  51.313  14.725 -12.353 1.00 . A A .  77 ARG CZ   1 1 
        6 14237 1 1 77 ARG H    H  46.629  18.998 -11.382 1.00 . A A .  77 ARG H    1 1 
        6 14238 1 1 77 ARG HA   H  49.209  20.456 -11.746 1.00 . A A .  77 ARG HA   1 1 
        6 14239 1 1 77 ARG HB2  H  49.656  18.239 -10.704 1.00 . A A .  77 ARG HB2  1 1 
        6 14240 1 1 77 ARG HB3  H  48.812  17.452 -12.059 1.00 . A A .  77 ARG HB3  1 1 
        6 14241 1 1 77 ARG HD2  H  52.493  17.220 -12.810 1.00 . A A .  77 ARG HD2  1 1 
        6 14242 1 1 77 ARG HD3  H  51.736  17.098 -11.207 1.00 . A A .  77 ARG HD3  1 1 
        6 14243 1 1 77 ARG HE   H  50.019  16.010 -13.255 1.00 . A A .  77 ARG HE   1 1 
        6 14244 1 1 77 ARG HG2  H  50.434  18.374 -13.652 1.00 . A A .  77 ARG HG2  1 1 
        6 14245 1 1 77 ARG HG3  H  51.244  19.273 -12.346 1.00 . A A .  77 ARG HG3  1 1 
        6 14246 1 1 77 ARG HH11 H  52.885  15.450 -11.332 1.00 . A A .  77 ARG HH11 1 1 
        6 14247 1 1 77 ARG HH12 H  52.740  13.706 -11.371 1.00 . A A .  77 ARG HH12 1 1 
        6 14248 1 1 77 ARG HH21 H  49.843  13.730 -13.297 1.00 . A A .  77 ARG HH21 1 1 
        6 14249 1 1 77 ARG HH22 H  51.028  12.740 -12.477 1.00 . A A .  77 ARG HH22 1 1 
        6 14250 1 1 77 ARG N    N  47.405  19.597 -11.137 1.00 . A A .  77 ARG N    1 1 
        6 14251 1 1 77 ARG NE   N  50.856  15.924 -12.696 1.00 . A A .  77 ARG NE   1 1 
        6 14252 1 1 77 ARG NH1  N  52.394  14.620 -11.631 1.00 . A A .  77 ARG NH1  1 1 
        6 14253 1 1 77 ARG NH2  N  50.679  13.651 -12.738 1.00 . A A .  77 ARG NH2  1 1 
        6 14254 1 1 77 ARG O    O  47.378  18.881 -13.941 1.00 . A A .  77 ARG O    1 1 
        6 14255 1 1 78 GLU C    C  49.555  21.585 -16.286 1.00 . A A .  78 GLU C    1 1 
        6 14256 1 1 78 GLU CA   C  48.437  20.827 -15.586 1.00 . A A .  78 GLU CA   1 1 
        6 14257 1 1 78 GLU CB   C  47.124  21.596 -15.740 1.00 . A A .  78 GLU CB   1 1 
        6 14258 1 1 78 GLU CD   C  45.414  22.398 -17.382 1.00 . A A .  78 GLU CD   1 1 
        6 14259 1 1 78 GLU CG   C  46.749  21.679 -17.222 1.00 . A A .  78 GLU CG   1 1 
        6 14260 1 1 78 GLU H    H  49.405  21.282 -13.737 1.00 . A A .  78 GLU H    1 1 
        6 14261 1 1 78 GLU HA   H  48.330  19.845 -16.047 1.00 . A A .  78 GLU HA   1 1 
        6 14262 1 1 78 GLU HB2  H  46.335  21.079 -15.194 1.00 . A A .  78 GLU HB2  1 1 
        6 14263 1 1 78 GLU HB3  H  47.244  22.602 -15.339 1.00 . A A .  78 GLU HB3  1 1 
        6 14264 1 1 78 GLU HE2  H  43.897  23.007 -16.565 1.00 . A A .  78 GLU HE2  1 1 
        6 14265 1 1 78 GLU HG2  H  47.521  22.227 -17.761 1.00 . A A .  78 GLU HG2  1 1 
        6 14266 1 1 78 GLU HG3  H  46.669  20.672 -17.633 1.00 . A A .  78 GLU HG3  1 1 
        6 14267 1 1 78 GLU N    N  48.748  20.651 -14.172 1.00 . A A .  78 GLU N    1 1 
        6 14268 1 1 78 GLU O    O  49.745  22.781 -16.062 1.00 . A A .  78 GLU O    1 1 
        6 14269 1 1 78 GLU OE1  O  45.105  22.789 -18.496 1.00 . A A .  78 GLU OE1  1 1 
        6 14270 1 1 78 GLU OE2  O  44.721  22.547 -16.390 1.00 . A A .  78 GLU OE2  1 1 
        6 14271 1 1 79 GLU C    C  51.027  21.662 -19.356 1.00 . A A .  79 GLU C    1 1 
        6 14272 1 1 79 GLU CA   C  51.396  21.506 -17.885 1.00 . A A .  79 GLU CA   1 1 
        6 14273 1 1 79 GLU CB   C  52.654  20.644 -17.761 1.00 . A A .  79 GLU CB   1 1 
        6 14274 1 1 79 GLU CD   C  51.598  18.563 -16.850 1.00 . A A .  79 GLU CD   1 1 
        6 14275 1 1 79 GLU CG   C  52.307  19.181 -18.051 1.00 . A A .  79 GLU CG   1 1 
        6 14276 1 1 79 GLU H    H  50.100  19.907 -17.297 1.00 . A A .  79 GLU H    1 1 
        6 14277 1 1 79 GLU HA   H  51.596  22.490 -17.461 1.00 . A A .  79 GLU HA   1 1 
        6 14278 1 1 79 GLU HB2  H  53.401  20.989 -18.476 1.00 . A A .  79 GLU HB2  1 1 
        6 14279 1 1 79 GLU HB3  H  53.054  20.728 -16.750 1.00 . A A .  79 GLU HB3  1 1 
        6 14280 1 1 79 GLU HE2  H  50.338  17.376 -16.261 1.00 . A A .  79 GLU HE2  1 1 
        6 14281 1 1 79 GLU HG2  H  51.654  19.129 -18.922 1.00 . A A .  79 GLU HG2  1 1 
        6 14282 1 1 79 GLU HG3  H  53.223  18.625 -18.256 1.00 . A A .  79 GLU HG3  1 1 
        6 14283 1 1 79 GLU N    N  50.294  20.886 -17.144 1.00 . A A .  79 GLU N    1 1 
        6 14284 1 1 79 GLU O    O  51.692  21.111 -20.235 1.00 . A A .  79 GLU O    1 1 
        6 14285 1 1 79 GLU OE1  O  51.919  18.943 -15.737 1.00 . A A .  79 GLU OE1  1 1 
        6 14286 1 1 79 GLU OE2  O  50.742  17.720 -17.062 1.00 . A A .  79 GLU OE2  1 1 
        6 14287 1 1 80 TRP C    C  48.609  23.861 -21.067 1.00 . A A .  80 TRP C    1 1 
        6 14288 1 1 80 TRP CA   C  49.518  22.637 -20.991 1.00 . A A .  80 TRP CA   1 1 
        6 14289 1 1 80 TRP CB   C  48.762  21.407 -21.498 1.00 . A A .  80 TRP CB   1 1 
        6 14290 1 1 80 TRP CD1  C  47.213  21.889 -23.436 1.00 . A A .  80 TRP CD1  1 1 
        6 14291 1 1 80 TRP CD2  C  49.322  21.472 -24.099 1.00 . A A .  80 TRP CD2  1 1 
        6 14292 1 1 80 TRP CE2  C  48.570  21.724 -25.271 1.00 . A A .  80 TRP CE2  1 1 
        6 14293 1 1 80 TRP CE3  C  50.691  21.180 -24.238 1.00 . A A .  80 TRP CE3  1 1 
        6 14294 1 1 80 TRP CG   C  48.436  21.584 -22.947 1.00 . A A .  80 TRP CG   1 1 
        6 14295 1 1 80 TRP CH2  C  50.517  21.395 -26.658 1.00 . A A .  80 TRP CH2  1 1 
        6 14296 1 1 80 TRP CZ2  C  49.156  21.687 -26.537 1.00 . A A .  80 TRP CZ2  1 1 
        6 14297 1 1 80 TRP CZ3  C  51.284  21.143 -25.512 1.00 . A A .  80 TRP CZ3  1 1 
        6 14298 1 1 80 TRP H    H  49.450  22.847 -18.866 1.00 . A A .  80 TRP H    1 1 
        6 14299 1 1 80 TRP HA   H  50.392  22.802 -21.620 1.00 . A A .  80 TRP HA   1 1 
        6 14300 1 1 80 TRP HB2  H  49.378  20.517 -21.365 1.00 . A A .  80 TRP HB2  1 1 
        6 14301 1 1 80 TRP HB3  H  47.842  21.279 -20.926 1.00 . A A .  80 TRP HB3  1 1 
        6 14302 1 1 80 TRP HD1  H  46.321  22.042 -22.847 1.00 . A A .  80 TRP HD1  1 1 
        6 14303 1 1 80 TRP HE1  H  46.491  22.189 -25.394 1.00 . A A .  80 TRP HE1  1 1 
        6 14304 1 1 80 TRP HE3  H  51.290  20.982 -23.362 1.00 . A A .  80 TRP HE3  1 1 
        6 14305 1 1 80 TRP HH2  H  50.979  21.363 -27.634 1.00 . A A .  80 TRP HH2  1 1 
        6 14306 1 1 80 TRP HZ2  H  48.562  21.882 -27.417 1.00 . A A .  80 TRP HZ2  1 1 
        6 14307 1 1 80 TRP HZ3  H  52.336  20.920 -25.608 1.00 . A A .  80 TRP HZ3  1 1 
        6 14308 1 1 80 TRP N    N  49.964  22.415 -19.620 1.00 . A A .  80 TRP N    1 1 
        6 14309 1 1 80 TRP NE1  N  47.290  21.972 -24.815 1.00 . A A .  80 TRP NE1  1 1 
        6 14310 1 1 80 TRP O    O  47.727  23.973 -20.231 1.00 . A A .  80 TRP O    1 1 
        6 14311 1 1 80 TRP OXT  O  48.809  24.668 -21.960 1.00 . A A .  80 TRP OXT  1 1 
        6 14312 2 1  1 MET C    C  27.937 -11.251  -1.314 1.00 . B B . 201 MET C    1 1 
        6 14313 2 1  1 MET CA   C  28.338 -10.229  -2.365 1.00 . B B . 201 MET CA   1 1 
        6 14314 2 1  1 MET CB   C  27.215 -10.068  -3.390 1.00 . B B . 201 MET CB   1 1 
        6 14315 2 1  1 MET CE   C  28.346  -9.511  -7.219 1.00 . B B . 201 MET CE   1 1 
        6 14316 2 1  1 MET CG   C  27.725  -9.263  -4.588 1.00 . B B . 201 MET CG   1 1 
        6 14317 2 1  1 MET H1   H  29.987 -11.608  -3.152 1.00 . B B . 201 MET H1   1 1 
        6 14318 2 1  1 MET HA   H  28.529  -9.270  -1.884 1.00 . B B . 201 MET HA   1 1 
        6 14319 2 1  1 MET HB2  H  26.886 -11.052  -3.727 1.00 . B B . 201 MET HB2  1 1 
        6 14320 2 1  1 MET HB3  H  26.378  -9.543  -2.930 1.00 . B B . 201 MET HB3  1 1 
        6 14321 2 1  1 MET HE1  H  28.675  -8.473  -7.173 1.00 . B B . 201 MET HE1  1 1 
        6 14322 2 1  1 MET HE2  H  28.872 -10.028  -8.022 1.00 . B B . 201 MET HE2  1 1 
        6 14323 2 1  1 MET HE3  H  27.272  -9.544  -7.402 1.00 . B B . 201 MET HE3  1 1 
        6 14324 2 1  1 MET HG2  H  26.883  -8.868  -5.155 1.00 . B B . 201 MET HG2  1 1 
        6 14325 2 1  1 MET HG3  H  28.336  -8.429  -4.241 1.00 . B B . 201 MET HG3  1 1 
        6 14326 2 1  1 MET N    N  29.575 -10.691  -3.056 1.00 . B B . 201 MET N    1 1 
        6 14327 2 1  1 MET O    O  27.149 -12.157  -1.583 1.00 . B B . 201 MET O    1 1 
        6 14328 2 1  1 MET SD   S  28.719 -10.336  -5.653 1.00 . B B . 201 MET SD   1 1 
        6 14329 2 1  2 ASN C    C  27.897 -11.253   2.270 1.00 . B B . 202 ASN C    1 1 
        6 14330 2 1  2 ASN CA   C  28.170 -12.022   0.986 1.00 . B B . 202 ASN CA   1 1 
        6 14331 2 1  2 ASN CB   C  29.339 -12.984   1.206 1.00 . B B . 202 ASN CB   1 1 
        6 14332 2 1  2 ASN CG   C  28.889 -14.160   2.067 1.00 . B B . 202 ASN CG   1 1 
        6 14333 2 1  2 ASN H    H  29.124 -10.340   0.065 1.00 . B B . 202 ASN H    1 1 
        6 14334 2 1  2 ASN HA   H  27.283 -12.595   0.720 1.00 . B B . 202 ASN HA   1 1 
        6 14335 2 1  2 ASN HB2  H  29.691 -13.354   0.244 1.00 . B B . 202 ASN HB2  1 1 
        6 14336 2 1  2 ASN HB3  H  30.152 -12.459   1.707 1.00 . B B . 202 ASN HB3  1 1 
        6 14337 2 1  2 ASN HD21 H  30.091 -15.451   1.131 1.00 . B B . 202 ASN HD21 1 1 
        6 14338 2 1  2 ASN HD22 H  29.112 -16.129   2.424 1.00 . B B . 202 ASN HD22 1 1 
        6 14339 2 1  2 ASN N    N  28.482 -11.100  -0.109 1.00 . B B . 202 ASN N    1 1 
        6 14340 2 1  2 ASN ND2  N  29.402 -15.341   1.862 1.00 . B B . 202 ASN ND2  1 1 
        6 14341 2 1  2 ASN O    O  28.709 -10.432   2.693 1.00 . B B . 202 ASN O    1 1 
        6 14342 2 1  2 ASN OD1  O  28.045 -13.998   2.949 1.00 . B B . 202 ASN OD1  1 1 
        6 14343 2 1  3 SER C    C  26.000  -9.391   3.851 1.00 . B B . 203 SER C    1 1 
        6 14344 2 1  3 SER CA   C  26.373 -10.845   4.121 1.00 . B B . 203 SER CA   1 1 
        6 14345 2 1  3 SER CB   C  27.539 -10.903   5.116 1.00 . B B . 203 SER CB   1 1 
        6 14346 2 1  3 SER H    H  26.112 -12.203   2.493 1.00 . B B . 203 SER H    1 1 
        6 14347 2 1  3 SER HA   H  25.512 -11.357   4.552 1.00 . B B . 203 SER HA   1 1 
        6 14348 2 1  3 SER HB2  H  28.073 -11.846   4.996 1.00 . B B . 203 SER HB2  1 1 
        6 14349 2 1  3 SER HB3  H  28.220 -10.073   4.928 1.00 . B B . 203 SER HB3  1 1 
        6 14350 2 1  3 SER HG   H  27.770 -10.847   7.051 1.00 . B B . 203 SER HG   1 1 
        6 14351 2 1  3 SER N    N  26.746 -11.520   2.883 1.00 . B B . 203 SER N    1 1 
        6 14352 2 1  3 SER O    O  25.224  -8.792   4.596 1.00 . B B . 203 SER O    1 1 
        6 14353 2 1  3 SER OG   O  27.032 -10.809   6.439 1.00 . B B . 203 SER OG   1 1 
        6 14354 2 1  4 LEU C    C  24.813  -7.255   2.133 1.00 . B B . 204 LEU C    1 1 
        6 14355 2 1  4 LEU CA   C  26.296  -7.446   2.445 1.00 . B B . 204 LEU CA   1 1 
        6 14356 2 1  4 LEU CB   C  27.130  -7.043   1.223 1.00 . B B . 204 LEU CB   1 1 
        6 14357 2 1  4 LEU CD1  C  28.093  -4.805   1.831 1.00 . B B . 204 LEU CD1  1 1 
        6 14358 2 1  4 LEU CD2  C  27.232  -5.204  -0.483 1.00 . B B . 204 LEU CD2  1 1 
        6 14359 2 1  4 LEU CG   C  27.023  -5.519   0.999 1.00 . B B . 204 LEU CG   1 1 
        6 14360 2 1  4 LEU H    H  27.199  -9.360   2.210 1.00 . B B . 204 LEU H    1 1 
        6 14361 2 1  4 LEU HA   H  26.568  -6.813   3.289 1.00 . B B . 204 LEU HA   1 1 
        6 14362 2 1  4 LEU HB2  H  28.172  -7.313   1.392 1.00 . B B . 204 LEU HB2  1 1 
        6 14363 2 1  4 LEU HB3  H  26.757  -7.566   0.342 1.00 . B B . 204 LEU HB3  1 1 
        6 14364 2 1  4 LEU HD11 H  28.016  -3.730   1.673 1.00 . B B . 204 LEU HD11 1 1 
        6 14365 2 1  4 LEU HD12 H  27.943  -5.030   2.887 1.00 . B B . 204 LEU HD12 1 1 
        6 14366 2 1  4 LEU HD13 H  29.082  -5.148   1.525 1.00 . B B . 204 LEU HD13 1 1 
        6 14367 2 1  4 LEU HD21 H  26.471  -5.714  -1.073 1.00 . B B . 204 LEU HD21 1 1 
        6 14368 2 1  4 LEU HD22 H  27.154  -4.129  -0.639 1.00 . B B . 204 LEU HD22 1 1 
        6 14369 2 1  4 LEU HD23 H  28.220  -5.547  -0.791 1.00 . B B . 204 LEU HD23 1 1 
        6 14370 2 1  4 LEU HG   H  26.036  -5.175   1.306 1.00 . B B . 204 LEU HG   1 1 
        6 14371 2 1  4 LEU N    N  26.567  -8.828   2.791 1.00 . B B . 204 LEU N    1 1 
        6 14372 2 1  4 LEU O    O  24.205  -6.267   2.551 1.00 . B B . 204 LEU O    1 1 
        6 14373 2 1  5 ALA C    C  21.960  -8.244   2.271 1.00 . B B . 205 ALA C    1 1 
        6 14374 2 1  5 ALA CA   C  22.830  -8.116   1.031 1.00 . B B . 205 ALA CA   1 1 
        6 14375 2 1  5 ALA CB   C  22.480  -9.229   0.043 1.00 . B B . 205 ALA CB   1 1 
        6 14376 2 1  5 ALA H    H  24.780  -8.987   1.069 1.00 . B B . 205 ALA H    1 1 
        6 14377 2 1  5 ALA HA   H  22.643  -7.150   0.562 1.00 . B B . 205 ALA HA   1 1 
        6 14378 2 1  5 ALA HB1  H  21.429  -9.154  -0.236 1.00 . B B . 205 ALA HB1  1 1 
        6 14379 2 1  5 ALA HB2  H  23.100  -9.130  -0.849 1.00 . B B . 205 ALA HB2  1 1 
        6 14380 2 1  5 ALA HB3  H  22.663 -10.198   0.508 1.00 . B B . 205 ALA HB3  1 1 
        6 14381 2 1  5 ALA N    N  24.240  -8.197   1.393 1.00 . B B . 205 ALA N    1 1 
        6 14382 2 1  5 ALA O    O  22.247  -9.045   3.164 1.00 . B B . 205 ALA O    1 1 
        6 14383 2 1  6 GLY C    C  18.537  -7.594   3.015 1.00 . B B . 206 GLY C    1 1 
        6 14384 2 1  6 GLY CA   C  19.980  -7.485   3.475 1.00 . B B . 206 GLY CA   1 1 
        6 14385 2 1  6 GLY H    H  20.696  -6.814   1.572 1.00 . B B . 206 GLY H    1 1 
        6 14386 2 1  6 GLY HA2  H  20.222  -8.344   4.100 1.00 . B B . 206 GLY HA2  1 1 
        6 14387 2 1  6 GLY HA3  H  20.103  -6.571   4.055 1.00 . B B . 206 GLY HA3  1 1 
        6 14388 2 1  6 GLY N    N  20.892  -7.453   2.329 1.00 . B B . 206 GLY N    1 1 
        6 14389 2 1  6 GLY O    O  17.705  -6.746   3.342 1.00 . B B . 206 GLY O    1 1 
        6 14390 2 1  7 ILE C    C  16.199  -9.980   2.531 1.00 . B B . 207 ILE C    1 1 
        6 14391 2 1  7 ILE CA   C  16.875  -8.855   1.757 1.00 . B B . 207 ILE CA   1 1 
        6 14392 2 1  7 ILE CB   C  16.917  -9.209   0.270 1.00 . B B . 207 ILE CB   1 1 
        6 14393 2 1  7 ILE CD1  C  17.842  -8.512  -1.946 1.00 . B B . 207 ILE CD1  1 1 
        6 14394 2 1  7 ILE CG1  C  17.579  -8.067  -0.506 1.00 . B B . 207 ILE CG1  1 1 
        6 14395 2 1  7 ILE CG2  C  15.491  -9.414  -0.245 1.00 . B B . 207 ILE CG2  1 1 
        6 14396 2 1  7 ILE H    H  18.949  -9.318   2.013 1.00 . B B . 207 ILE H    1 1 
        6 14397 2 1  7 ILE HA   H  16.305  -7.935   1.890 1.00 . B B . 207 ILE HA   1 1 
        6 14398 2 1  7 ILE HB   H  17.491 -10.126   0.131 1.00 . B B . 207 ILE HB   1 1 
        6 14399 2 1  7 ILE HD11 H  16.899  -8.777  -2.423 1.00 . B B . 207 ILE HD11 1 1 
        6 14400 2 1  7 ILE HD12 H  18.313  -7.699  -2.498 1.00 . B B . 207 ILE HD12 1 1 
        6 14401 2 1  7 ILE HD13 H  18.504  -9.379  -1.943 1.00 . B B . 207 ILE HD13 1 1 
        6 14402 2 1  7 ILE HG12 H  16.919  -7.200  -0.510 1.00 . B B . 207 ILE HG12 1 1 
        6 14403 2 1  7 ILE HG13 H  18.523  -7.804  -0.030 1.00 . B B . 207 ILE HG13 1 1 
        6 14404 2 1  7 ILE HG21 H  15.521  -9.668  -1.305 1.00 . B B . 207 ILE HG21 1 1 
        6 14405 2 1  7 ILE HG22 H  15.017 -10.225   0.309 1.00 . B B . 207 ILE HG22 1 1 
        6 14406 2 1  7 ILE HG23 H  14.920  -8.497  -0.107 1.00 . B B . 207 ILE HG23 1 1 
        6 14407 2 1  7 ILE N    N  18.235  -8.646   2.255 1.00 . B B . 207 ILE N    1 1 
        6 14408 2 1  7 ILE O    O  16.523 -11.155   2.355 1.00 . B B . 207 ILE O    1 1 
        6 14409 2 1  8 ASP C    C  13.121 -10.096   4.512 1.00 . B B . 208 ASP C    1 1 
        6 14410 2 1  8 ASP CA   C  14.522 -10.602   4.180 1.00 . B B . 208 ASP CA   1 1 
        6 14411 2 1  8 ASP CB   C  15.284 -10.888   5.475 1.00 . B B . 208 ASP CB   1 1 
        6 14412 2 1  8 ASP CG   C  14.642 -12.060   6.209 1.00 . B B . 208 ASP CG   1 1 
        6 14413 2 1  8 ASP H    H  15.018  -8.637   3.495 1.00 . B B . 208 ASP H    1 1 
        6 14414 2 1  8 ASP HA   H  14.439 -11.524   3.603 1.00 . B B . 208 ASP HA   1 1 
        6 14415 2 1  8 ASP HB2  H  16.320 -11.133   5.240 1.00 . B B . 208 ASP HB2  1 1 
        6 14416 2 1  8 ASP HB3  H  15.260 -10.005   6.113 1.00 . B B . 208 ASP HB3  1 1 
        6 14417 2 1  8 ASP HD2  H  13.240 -13.229   6.290 1.00 . B B . 208 ASP HD2  1 1 
        6 14418 2 1  8 ASP N    N  15.250  -9.613   3.384 1.00 . B B . 208 ASP N    1 1 
        6 14419 2 1  8 ASP O    O  12.898  -9.508   5.570 1.00 . B B . 208 ASP O    1 1 
        6 14420 2 1  8 ASP OD1  O  15.218 -12.510   7.187 1.00 . B B . 208 ASP OD1  1 1 
        6 14421 2 1  8 ASP OD2  O  13.585 -12.493   5.781 1.00 . B B . 208 ASP OD2  1 1 
        6 14422 2 1  9 MET C    C  10.115 -10.777   4.824 1.00 . B B . 209 MET C    1 1 
        6 14423 2 1  9 MET CA   C  10.807  -9.889   3.802 1.00 . B B . 209 MET CA   1 1 
        6 14424 2 1  9 MET CB   C  10.042  -9.938   2.479 1.00 . B B . 209 MET CB   1 1 
        6 14425 2 1  9 MET CE   C   8.924  -6.948   1.275 1.00 . B B . 209 MET CE   1 1 
        6 14426 2 1  9 MET CG   C  10.703  -8.990   1.476 1.00 . B B . 209 MET CG   1 1 
        6 14427 2 1  9 MET H    H  12.416 -10.813   2.745 1.00 . B B . 209 MET H    1 1 
        6 14428 2 1  9 MET HA   H  10.817  -8.863   4.170 1.00 . B B . 209 MET HA   1 1 
        6 14429 2 1  9 MET HB2  H  10.059 -10.955   2.086 1.00 . B B . 209 MET HB2  1 1 
        6 14430 2 1  9 MET HB3  H   9.009  -9.631   2.645 1.00 . B B . 209 MET HB3  1 1 
        6 14431 2 1  9 MET HE1  H   8.182  -7.642   1.670 1.00 . B B . 209 MET HE1  1 1 
        6 14432 2 1  9 MET HE2  H   8.629  -5.924   1.505 1.00 . B B . 209 MET HE2  1 1 
        6 14433 2 1  9 MET HE3  H   9.000  -7.075   0.195 1.00 . B B . 209 MET HE3  1 1 
        6 14434 2 1  9 MET HG2  H  11.761  -9.235   1.382 1.00 . B B . 209 MET HG2  1 1 
        6 14435 2 1  9 MET HG3  H  10.230  -9.099   0.500 1.00 . B B . 209 MET HG3  1 1 
        6 14436 2 1  9 MET N    N  12.183 -10.327   3.599 1.00 . B B . 209 MET N    1 1 
        6 14437 2 1  9 MET O    O  10.643 -11.818   5.214 1.00 . B B . 209 MET O    1 1 
        6 14438 2 1  9 MET SD   S  10.530  -7.278   2.038 1.00 . B B . 209 MET SD   1 1 
        6 14439 2 1 10 GLY C    C   6.842 -11.587   5.672 1.00 . B B . 210 GLY C    1 1 
        6 14440 2 1 10 GLY CA   C   8.169 -11.124   6.252 1.00 . B B . 210 GLY CA   1 1 
        6 14441 2 1 10 GLY H    H   8.543  -9.493   4.919 1.00 . B B . 210 GLY H    1 1 
        6 14442 2 1 10 GLY HA2  H   8.750 -11.997   6.555 1.00 . B B . 210 GLY HA2  1 1 
        6 14443 2 1 10 GLY HA3  H   7.979 -10.498   7.124 1.00 . B B . 210 GLY HA3  1 1 
        6 14444 2 1 10 GLY N    N   8.933 -10.357   5.265 1.00 . B B . 210 GLY N    1 1 
        6 14445 2 1 10 GLY O    O   6.550 -11.364   4.497 1.00 . B B . 210 GLY O    1 1 
        6 14446 2 1 11 ARG C    C   3.690 -12.533   7.165 1.00 . B B . 211 ARG C    1 1 
        6 14447 2 1 11 ARG CA   C   4.726 -12.723   6.069 1.00 . B B . 211 ARG CA   1 1 
        6 14448 2 1 11 ARG CB   C   4.819 -14.204   5.706 1.00 . B B . 211 ARG CB   1 1 
        6 14449 2 1 11 ARG CD   C   3.553 -16.139   4.753 1.00 . B B . 211 ARG CD   1 1 
        6 14450 2 1 11 ARG CG   C   3.429 -14.733   5.342 1.00 . B B . 211 ARG CG   1 1 
        6 14451 2 1 11 ARG CZ   C   2.057 -17.902   4.015 1.00 . B B . 211 ARG CZ   1 1 
        6 14452 2 1 11 ARG H    H   6.313 -12.391   7.463 1.00 . B B . 211 ARG H    1 1 
        6 14453 2 1 11 ARG HA   H   4.419 -12.160   5.188 1.00 . B B . 211 ARG HA   1 1 
        6 14454 2 1 11 ARG HB2  H   5.489 -14.327   4.855 1.00 . B B . 211 ARG HB2  1 1 
        6 14455 2 1 11 ARG HB3  H   5.208 -14.762   6.558 1.00 . B B . 211 ARG HB3  1 1 
        6 14456 2 1 11 ARG HD2  H   3.956 -16.072   3.743 1.00 . B B . 211 ARG HD2  1 1 
        6 14457 2 1 11 ARG HD3  H   4.229 -16.731   5.371 1.00 . B B . 211 ARG HD3  1 1 
        6 14458 2 1 11 ARG HE   H   1.485 -16.367   5.222 1.00 . B B . 211 ARG HE   1 1 
        6 14459 2 1 11 ARG HG2  H   2.809 -14.769   6.237 1.00 . B B . 211 ARG HG2  1 1 
        6 14460 2 1 11 ARG HG3  H   2.970 -14.073   4.607 1.00 . B B . 211 ARG HG3  1 1 
        6 14461 2 1 11 ARG HH11 H   3.959 -18.003   3.369 1.00 . B B . 211 ARG HH11 1 1 
        6 14462 2 1 11 ARG HH12 H   2.899 -19.285   2.826 1.00 . B B . 211 ARG HH12 1 1 
        6 14463 2 1 11 ARG HH21 H   0.113 -18.051   4.507 1.00 . B B . 211 ARG HH21 1 1 
        6 14464 2 1 11 ARG HH22 H   0.735 -19.312   3.466 1.00 . B B . 211 ARG HH22 1 1 
        6 14465 2 1 11 ARG N    N   6.032 -12.232   6.507 1.00 . B B . 211 ARG N    1 1 
        6 14466 2 1 11 ARG NE   N   2.248 -16.786   4.710 1.00 . B B . 211 ARG NE   1 1 
        6 14467 2 1 11 ARG NH1  N   3.047 -18.437   3.353 1.00 . B B . 211 ARG NH1  1 1 
        6 14468 2 1 11 ARG NH2  N   0.879 -18.464   3.995 1.00 . B B . 211 ARG NH2  1 1 
        6 14469 2 1 11 ARG O    O   3.883 -12.960   8.301 1.00 . B B . 211 ARG O    1 1 
        6 14470 2 1 12 ILE C    C   0.150 -11.952   7.155 1.00 . B B . 212 ILE C    1 1 
        6 14471 2 1 12 ILE CA   C   1.502 -11.645   7.783 1.00 . B B . 212 ILE CA   1 1 
        6 14472 2 1 12 ILE CB   C   1.530 -10.197   8.250 1.00 . B B . 212 ILE CB   1 1 
        6 14473 2 1 12 ILE CD1  C   2.998  -8.414   9.208 1.00 . B B . 212 ILE CD1  1 1 
        6 14474 2 1 12 ILE CG1  C   2.860  -9.914   8.955 1.00 . B B . 212 ILE CG1  1 1 
        6 14475 2 1 12 ILE CG2  C   0.376  -9.953   9.224 1.00 . B B . 212 ILE CG2  1 1 
        6 14476 2 1 12 ILE H    H   2.462 -11.557   5.869 1.00 . B B . 212 ILE H    1 1 
        6 14477 2 1 12 ILE HA   H   1.652 -12.299   8.642 1.00 . B B . 212 ILE HA   1 1 
        6 14478 2 1 12 ILE HB   H   1.426  -9.535   7.390 1.00 . B B . 212 ILE HB   1 1 
        6 14479 2 1 12 ILE HD11 H   2.175  -8.075   9.836 1.00 . B B . 212 ILE HD11 1 1 
        6 14480 2 1 12 ILE HD12 H   3.945  -8.215   9.710 1.00 . B B . 212 ILE HD12 1 1 
        6 14481 2 1 12 ILE HD13 H   2.973  -7.882   8.257 1.00 . B B . 212 ILE HD13 1 1 
        6 14482 2 1 12 ILE HG12 H   2.887 -10.446   9.906 1.00 . B B . 212 ILE HG12 1 1 
        6 14483 2 1 12 ILE HG13 H   3.683 -10.253   8.326 1.00 . B B . 212 ILE HG13 1 1 
        6 14484 2 1 12 ILE HG21 H   0.394  -8.915   9.557 1.00 . B B . 212 ILE HG21 1 1 
        6 14485 2 1 12 ILE HG22 H  -0.570 -10.156   8.724 1.00 . B B . 212 ILE HG22 1 1 
        6 14486 2 1 12 ILE HG23 H   0.481 -10.614  10.085 1.00 . B B . 212 ILE HG23 1 1 
        6 14487 2 1 12 ILE N    N   2.578 -11.889   6.816 1.00 . B B . 212 ILE N    1 1 
        6 14488 2 1 12 ILE O    O  -0.089 -11.654   5.984 1.00 . B B . 212 ILE O    1 1 
        6 14489 2 1 13 LEU C    C  -3.084 -11.874   7.881 1.00 . B B . 213 LEU C    1 1 
        6 14490 2 1 13 LEU CA   C  -2.068 -12.912   7.440 1.00 . B B . 213 LEU CA   1 1 
        6 14491 2 1 13 LEU CB   C  -2.478 -14.293   7.972 1.00 . B B . 213 LEU CB   1 1 
        6 14492 2 1 13 LEU CD1  C  -0.272 -15.360   7.465 1.00 . B B . 213 LEU CD1  1 1 
        6 14493 2 1 13 LEU CD2  C  -2.346 -16.752   7.556 1.00 . B B . 213 LEU CD2  1 1 
        6 14494 2 1 13 LEU CG   C  -1.776 -15.387   7.171 1.00 . B B . 213 LEU CG   1 1 
        6 14495 2 1 13 LEU H    H  -0.498 -12.793   8.888 1.00 . B B . 213 LEU H    1 1 
        6 14496 2 1 13 LEU HA   H  -2.041 -12.945   6.351 1.00 . B B . 213 LEU HA   1 1 
        6 14497 2 1 13 LEU HB2  H  -2.194 -14.376   9.022 1.00 . B B . 213 LEU HB2  1 1 
        6 14498 2 1 13 LEU HB3  H  -3.557 -14.411   7.877 1.00 . B B . 213 LEU HB3  1 1 
        6 14499 2 1 13 LEU HD11 H   0.227 -16.141   6.889 1.00 . B B . 213 LEU HD11 1 1 
        6 14500 2 1 13 LEU HD12 H   0.135 -14.388   7.186 1.00 . B B . 213 LEU HD12 1 1 
        6 14501 2 1 13 LEU HD13 H  -0.107 -15.532   8.529 1.00 . B B . 213 LEU HD13 1 1 
        6 14502 2 1 13 LEU HD21 H  -3.415 -16.772   7.343 1.00 . B B . 213 LEU HD21 1 1 
        6 14503 2 1 13 LEU HD22 H  -1.847 -17.532   6.980 1.00 . B B . 213 LEU HD22 1 1 
        6 14504 2 1 13 LEU HD23 H  -2.183 -16.927   8.620 1.00 . B B . 213 LEU HD23 1 1 
        6 14505 2 1 13 LEU HG   H  -1.939 -15.215   6.107 1.00 . B B . 213 LEU HG   1 1 
        6 14506 2 1 13 LEU N    N  -0.737 -12.561   7.934 1.00 . B B . 213 LEU N    1 1 
        6 14507 2 1 13 LEU O    O  -3.153 -11.520   9.058 1.00 . B B . 213 LEU O    1 1 
        6 14508 2 1 14 LEU C    C  -6.275 -10.886   6.788 1.00 . B B . 214 LEU C    1 1 
        6 14509 2 1 14 LEU CA   C  -4.902 -10.399   7.219 1.00 . B B . 214 LEU CA   1 1 
        6 14510 2 1 14 LEU CB   C  -4.560  -9.077   6.499 1.00 . B B . 214 LEU CB   1 1 
        6 14511 2 1 14 LEU CD1  C  -6.444  -7.990   7.756 1.00 . B B . 214 LEU CD1  1 1 
        6 14512 2 1 14 LEU CD2  C  -4.096  -7.890   8.671 1.00 . B B . 214 LEU CD2  1 1 
        6 14513 2 1 14 LEU CG   C  -4.954  -7.888   7.382 1.00 . B B . 214 LEU CG   1 1 
        6 14514 2 1 14 LEU H    H  -3.779 -11.711   5.972 1.00 . B B . 214 LEU H    1 1 
        6 14515 2 1 14 LEU HA   H  -4.914 -10.224   8.295 1.00 . B B . 214 LEU HA   1 1 
        6 14516 2 1 14 LEU HB2  H  -3.489  -9.041   6.300 1.00 . B B . 214 LEU HB2  1 1 
        6 14517 2 1 14 LEU HB3  H  -5.106  -9.026   5.558 1.00 . B B . 214 LEU HB3  1 1 
        6 14518 2 1 14 LEU HD11 H  -6.723  -7.142   8.381 1.00 . B B . 214 LEU HD11 1 1 
        6 14519 2 1 14 LEU HD12 H  -7.046  -7.986   6.848 1.00 . B B . 214 LEU HD12 1 1 
        6 14520 2 1 14 LEU HD13 H  -6.618  -8.917   8.303 1.00 . B B . 214 LEU HD13 1 1 
        6 14521 2 1 14 LEU HD21 H  -3.042  -7.814   8.406 1.00 . B B . 214 LEU HD21 1 1 
        6 14522 2 1 14 LEU HD22 H  -4.375  -7.041   9.295 1.00 . B B . 214 LEU HD22 1 1 
        6 14523 2 1 14 LEU HD23 H  -4.268  -8.816   9.220 1.00 . B B . 214 LEU HD23 1 1 
        6 14524 2 1 14 LEU HG   H  -4.781  -6.962   6.835 1.00 . B B . 214 LEU HG   1 1 
        6 14525 2 1 14 LEU N    N  -3.880 -11.389   6.925 1.00 . B B . 214 LEU N    1 1 
        6 14526 2 1 14 LEU O    O  -6.438 -11.408   5.692 1.00 . B B . 214 LEU O    1 1 
        6 14527 2 1 15 ASP C    C  -9.431  -9.945   6.791 1.00 . B B . 215 ASP C    1 1 
        6 14528 2 1 15 ASP CA   C  -8.632 -11.109   7.351 1.00 . B B . 215 ASP CA   1 1 
        6 14529 2 1 15 ASP CB   C  -9.302 -11.636   8.617 1.00 . B B . 215 ASP CB   1 1 
        6 14530 2 1 15 ASP CG   C  -8.319 -12.477   9.420 1.00 . B B . 215 ASP CG   1 1 
        6 14531 2 1 15 ASP H    H  -7.079 -10.259   8.548 1.00 . B B . 215 ASP H    1 1 
        6 14532 2 1 15 ASP HA   H  -8.599 -11.906   6.608 1.00 . B B . 215 ASP HA   1 1 
        6 14533 2 1 15 ASP HB2  H  -9.639 -10.796   9.225 1.00 . B B . 215 ASP HB2  1 1 
        6 14534 2 1 15 ASP HB3  H -10.162 -12.248   8.344 1.00 . B B . 215 ASP HB3  1 1 
        6 14535 2 1 15 ASP HD2  H  -7.632 -12.866  11.068 1.00 . B B . 215 ASP HD2  1 1 
        6 14536 2 1 15 ASP N    N  -7.264 -10.696   7.657 1.00 . B B . 215 ASP N    1 1 
        6 14537 2 1 15 ASP O    O  -9.612  -8.924   7.457 1.00 . B B . 215 ASP O    1 1 
        6 14538 2 1 15 ASP OD1  O  -7.623 -13.277   8.818 1.00 . B B . 215 ASP OD1  1 1 
        6 14539 2 1 15 ASP OD2  O  -8.274 -12.304  10.626 1.00 . B B . 215 ASP OD2  1 1 
        6 14540 2 1 16 LEU C    C -12.171  -9.468   4.818 1.00 . B B . 216 LEU C    1 1 
        6 14541 2 1 16 LEU CA   C -10.718  -9.056   4.919 1.00 . B B . 216 LEU CA   1 1 
        6 14542 2 1 16 LEU CB   C -10.150  -8.771   3.507 1.00 . B B . 216 LEU CB   1 1 
        6 14543 2 1 16 LEU CD1  C -10.017  -6.281   3.882 1.00 . B B . 216 LEU CD1  1 1 
        6 14544 2 1 16 LEU CD2  C  -8.149  -7.791   4.675 1.00 . B B . 216 LEU CD2  1 1 
        6 14545 2 1 16 LEU CG   C  -9.204  -7.564   3.570 1.00 . B B . 216 LEU CG   1 1 
        6 14546 2 1 16 LEU H    H  -9.746 -10.958   5.051 1.00 . B B . 216 LEU H    1 1 
        6 14547 2 1 16 LEU HA   H -10.651  -8.149   5.520 1.00 . B B . 216 LEU HA   1 1 
        6 14548 2 1 16 LEU HB2  H  -9.603  -9.644   3.152 1.00 . B B . 216 LEU HB2  1 1 
        6 14549 2 1 16 LEU HB3  H -10.970  -8.554   2.824 1.00 . B B . 216 LEU HB3  1 1 
        6 14550 2 1 16 LEU HD11 H  -9.344  -5.424   3.924 1.00 . B B . 216 LEU HD11 1 1 
        6 14551 2 1 16 LEU HD12 H -10.759  -6.122   3.100 1.00 . B B . 216 LEU HD12 1 1 
        6 14552 2 1 16 LEU HD13 H -10.520  -6.395   4.842 1.00 . B B . 216 LEU HD13 1 1 
        6 14553 2 1 16 LEU HD21 H  -7.578  -8.692   4.452 1.00 . B B . 216 LEU HD21 1 1 
        6 14554 2 1 16 LEU HD22 H  -7.474  -6.936   4.716 1.00 . B B . 216 LEU HD22 1 1 
        6 14555 2 1 16 LEU HD23 H  -8.648  -7.906   5.637 1.00 . B B . 216 LEU HD23 1 1 
        6 14556 2 1 16 LEU HG   H  -8.701  -7.449   2.609 1.00 . B B . 216 LEU HG   1 1 
        6 14557 2 1 16 LEU N    N  -9.922 -10.103   5.560 1.00 . B B . 216 LEU N    1 1 
        6 14558 2 1 16 LEU O    O -12.582 -10.455   5.394 1.00 . B B . 216 LEU O    1 1 
        6 14559 2 1 17 SER C    C -14.740  -8.955   2.406 1.00 . B B . 217 SER C    1 1 
        6 14560 2 1 17 SER CA   C -14.368  -8.990   3.888 1.00 . B B . 217 SER CA   1 1 
        6 14561 2 1 17 SER CB   C -15.208  -7.961   4.651 1.00 . B B . 217 SER CB   1 1 
        6 14562 2 1 17 SER H    H -12.563  -7.880   3.606 1.00 . B B . 217 SER H    1 1 
        6 14563 2 1 17 SER HA   H -14.572  -9.985   4.285 1.00 . B B . 217 SER HA   1 1 
        6 14564 2 1 17 SER HB2  H -14.709  -7.704   5.585 1.00 . B B . 217 SER HB2  1 1 
        6 14565 2 1 17 SER HB3  H -15.328  -7.065   4.043 1.00 . B B . 217 SER HB3  1 1 
        6 14566 2 1 17 SER HG   H -17.001  -7.870   5.408 1.00 . B B . 217 SER HG   1 1 
        6 14567 2 1 17 SER N    N -12.950  -8.692   4.066 1.00 . B B . 217 SER N    1 1 
        6 14568 2 1 17 SER O    O -14.152  -8.212   1.624 1.00 . B B . 217 SER O    1 1 
        6 14569 2 1 17 SER OG   O -16.483  -8.521   4.930 1.00 . B B . 217 SER OG   1 1 
        6 14570 2 1 18 ASN C    C -16.578  -8.440   0.156 1.00 . B B . 218 ASN C    1 1 
        6 14571 2 1 18 ASN CA   C -16.162  -9.824   0.645 1.00 . B B . 218 ASN CA   1 1 
        6 14572 2 1 18 ASN CB   C -17.345 -10.792   0.516 1.00 . B B . 218 ASN CB   1 1 
        6 14573 2 1 18 ASN CG   C -16.850 -12.234   0.567 1.00 . B B . 218 ASN CG   1 1 
        6 14574 2 1 18 ASN H    H -16.183 -10.346   2.717 1.00 . B B . 218 ASN H    1 1 
        6 14575 2 1 18 ASN HA   H -15.337 -10.186   0.031 1.00 . B B . 218 ASN HA   1 1 
        6 14576 2 1 18 ASN HB2  H -18.044 -10.620   1.334 1.00 . B B . 218 ASN HB2  1 1 
        6 14577 2 1 18 ASN HB3  H -17.853 -10.619  -0.432 1.00 . B B . 218 ASN HB3  1 1 
        6 14578 2 1 18 ASN HD21 H -16.516 -12.167   2.536 1.00 . B B . 218 ASN HD21 1 1 
        6 14579 2 1 18 ASN HD22 H -16.137 -13.695   1.756 1.00 . B B . 218 ASN HD22 1 1 
        6 14580 2 1 18 ASN N    N -15.722  -9.760   2.035 1.00 . B B . 218 ASN N    1 1 
        6 14581 2 1 18 ASN ND2  N -16.470 -12.743   1.708 1.00 . B B . 218 ASN ND2  1 1 
        6 14582 2 1 18 ASN O    O -16.315  -8.075  -0.991 1.00 . B B . 218 ASN O    1 1 
        6 14583 2 1 18 ASN OD1  O -16.802 -12.912  -0.459 1.00 . B B . 218 ASN OD1  1 1 
        6 14584 2 1 19 GLU C    C -16.473  -5.427   0.423 1.00 . B B . 219 GLU C    1 1 
        6 14585 2 1 19 GLU CA   C -17.672  -6.337   0.669 1.00 . B B . 219 GLU CA   1 1 
        6 14586 2 1 19 GLU CB   C -18.536  -5.757   1.791 1.00 . B B . 219 GLU CB   1 1 
        6 14587 2 1 19 GLU CD   C -20.023  -3.852   2.438 1.00 . B B . 219 GLU CD   1 1 
        6 14588 2 1 19 GLU CG   C -19.127  -4.420   1.343 1.00 . B B . 219 GLU CG   1 1 
        6 14589 2 1 19 GLU H    H -17.421  -8.023   1.958 1.00 . B B . 219 GLU H    1 1 
        6 14590 2 1 19 GLU HA   H -18.266  -6.397  -0.243 1.00 . B B . 219 GLU HA   1 1 
        6 14591 2 1 19 GLU HB2  H -19.343  -6.452   2.024 1.00 . B B . 219 GLU HB2  1 1 
        6 14592 2 1 19 GLU HB3  H -17.922  -5.603   2.679 1.00 . B B . 219 GLU HB3  1 1 
        6 14593 2 1 19 GLU HE2  H -20.212  -3.470   4.217 1.00 . B B . 219 GLU HE2  1 1 
        6 14594 2 1 19 GLU HG2  H -18.319  -3.718   1.137 1.00 . B B . 219 GLU HG2  1 1 
        6 14595 2 1 19 GLU HG3  H -19.713  -4.570   0.437 1.00 . B B . 219 GLU HG3  1 1 
        6 14596 2 1 19 GLU N    N -17.227  -7.679   1.028 1.00 . B B . 219 GLU N    1 1 
        6 14597 2 1 19 GLU O    O -16.469  -4.639  -0.518 1.00 . B B . 219 GLU O    1 1 
        6 14598 2 1 19 GLU OE1  O -21.126  -3.437   2.118 1.00 . B B . 219 GLU OE1  1 1 
        6 14599 2 1 19 GLU OE2  O -19.595  -3.840   3.580 1.00 . B B . 219 GLU OE2  1 1 
        6 14600 2 1 20 VAL C    C -13.463  -5.146  -0.103 1.00 . B B . 220 VAL C    1 1 
        6 14601 2 1 20 VAL CA   C -14.254  -4.725   1.135 1.00 . B B . 220 VAL CA   1 1 
        6 14602 2 1 20 VAL CB   C -13.380  -4.868   2.384 1.00 . B B . 220 VAL CB   1 1 
        6 14603 2 1 20 VAL CG1  C -12.062  -4.122   2.172 1.00 . B B . 220 VAL CG1  1 1 
        6 14604 2 1 20 VAL CG2  C -14.116  -4.278   3.590 1.00 . B B . 220 VAL CG2  1 1 
        6 14605 2 1 20 VAL H    H -15.508  -6.201   2.042 1.00 . B B . 220 VAL H    1 1 
        6 14606 2 1 20 VAL HA   H -14.550  -3.682   1.028 1.00 . B B . 220 VAL HA   1 1 
        6 14607 2 1 20 VAL HB   H -13.175  -5.924   2.565 1.00 . B B . 220 VAL HB   1 1 
        6 14608 2 1 20 VAL HG11 H -11.440  -4.224   3.062 1.00 . B B . 220 VAL HG11 1 1 
        6 14609 2 1 20 VAL HG12 H -11.539  -4.543   1.313 1.00 . B B . 220 VAL HG12 1 1 
        6 14610 2 1 20 VAL HG13 H -12.267  -3.067   1.992 1.00 . B B . 220 VAL HG13 1 1 
        6 14611 2 1 20 VAL HG21 H -15.055  -4.812   3.738 1.00 . B B . 220 VAL HG21 1 1 
        6 14612 2 1 20 VAL HG22 H -13.496  -4.380   4.480 1.00 . B B . 220 VAL HG22 1 1 
        6 14613 2 1 20 VAL HG23 H -14.322  -3.223   3.408 1.00 . B B . 220 VAL HG23 1 1 
        6 14614 2 1 20 VAL N    N -15.457  -5.542   1.279 1.00 . B B . 220 VAL N    1 1 
        6 14615 2 1 20 VAL O    O -13.013  -4.301  -0.875 1.00 . B B . 220 VAL O    1 1 
        6 14616 2 1 21 ILE C    C -13.140  -6.392  -2.720 1.00 . B B . 221 ILE C    1 1 
        6 14617 2 1 21 ILE CA   C -12.568  -6.975  -1.431 1.00 . B B . 221 ILE CA   1 1 
        6 14618 2 1 21 ILE CB   C -12.650  -8.502  -1.455 1.00 . B B . 221 ILE CB   1 1 
        6 14619 2 1 21 ILE CD1  C -12.169 -10.563  -0.124 1.00 . B B . 221 ILE CD1  1 1 
        6 14620 2 1 21 ILE CG1  C -11.850  -9.073  -0.283 1.00 . B B . 221 ILE CG1  1 1 
        6 14621 2 1 21 ILE CG2  C -12.073  -9.025  -2.773 1.00 . B B . 221 ILE CG2  1 1 
        6 14622 2 1 21 ILE H    H -13.692  -7.112   0.379 1.00 . B B . 221 ILE H    1 1 
        6 14623 2 1 21 ILE HA   H -11.522  -6.679  -1.341 1.00 . B B . 221 ILE HA   1 1 
        6 14624 2 1 21 ILE HB   H -13.692  -8.810  -1.369 1.00 . B B . 221 ILE HB   1 1 
        6 14625 2 1 21 ILE HD11 H -11.901 -11.092  -1.039 1.00 . B B . 221 ILE HD11 1 1 
        6 14626 2 1 21 ILE HD12 H -11.597 -10.970   0.711 1.00 . B B . 221 ILE HD12 1 1 
        6 14627 2 1 21 ILE HD13 H -13.235 -10.688   0.070 1.00 . B B . 221 ILE HD13 1 1 
        6 14628 2 1 21 ILE HG12 H -10.784  -8.949  -0.475 1.00 . B B . 221 ILE HG12 1 1 
        6 14629 2 1 21 ILE HG13 H -12.119  -8.546   0.632 1.00 . B B . 221 ILE HG13 1 1 
        6 14630 2 1 21 ILE HG21 H -12.134 -10.114  -2.790 1.00 . B B . 221 ILE HG21 1 1 
        6 14631 2 1 21 ILE HG22 H -12.642  -8.616  -3.607 1.00 . B B . 221 ILE HG22 1 1 
        6 14632 2 1 21 ILE HG23 H -11.031  -8.719  -2.859 1.00 . B B . 221 ILE HG23 1 1 
        6 14633 2 1 21 ILE N    N -13.303  -6.456  -0.283 1.00 . B B . 221 ILE N    1 1 
        6 14634 2 1 21 ILE O    O -12.403  -6.130  -3.670 1.00 . B B . 221 ILE O    1 1 
        6 14635 2 1 22 LYS C    C -14.656  -4.180  -4.117 1.00 . B B . 222 LYS C    1 1 
        6 14636 2 1 22 LYS CA   C -15.107  -5.621  -3.916 1.00 . B B . 222 LYS CA   1 1 
        6 14637 2 1 22 LYS CB   C -16.627  -5.676  -3.745 1.00 . B B . 222 LYS CB   1 1 
        6 14638 2 1 22 LYS CD   C -17.344  -7.533  -5.274 1.00 . B B . 222 LYS CD   1 1 
        6 14639 2 1 22 LYS CE   C -17.897  -8.953  -5.332 1.00 . B B . 222 LYS CE   1 1 
        6 14640 2 1 22 LYS CG   C -17.100  -7.137  -3.813 1.00 . B B . 222 LYS CG   1 1 
        6 14641 2 1 22 LYS H    H -15.018  -6.432  -1.942 1.00 . B B . 222 LYS H    1 1 
        6 14642 2 1 22 LYS HA   H -14.828  -6.207  -4.792 1.00 . B B . 222 LYS HA   1 1 
        6 14643 2 1 22 LYS HB2  H -16.898  -5.252  -2.778 1.00 . B B . 222 LYS HB2  1 1 
        6 14644 2 1 22 LYS HB3  H -17.102  -5.102  -4.540 1.00 . B B . 222 LYS HB3  1 1 
        6 14645 2 1 22 LYS HD2  H -18.061  -6.845  -5.721 1.00 . B B . 222 LYS HD2  1 1 
        6 14646 2 1 22 LYS HD3  H -16.403  -7.486  -5.824 1.00 . B B . 222 LYS HD3  1 1 
        6 14647 2 1 22 LYS HE2  H -18.776  -9.029  -4.692 1.00 . B B . 222 LYS HE2  1 1 
        6 14648 2 1 22 LYS HE3  H -18.179  -9.192  -6.358 1.00 . B B . 222 LYS HE3  1 1 
        6 14649 2 1 22 LYS HG2  H -16.336  -7.786  -3.384 1.00 . B B . 222 LYS HG2  1 1 
        6 14650 2 1 22 LYS HG3  H -18.027  -7.246  -3.248 1.00 . B B . 222 LYS HG3  1 1 
        6 14651 2 1 22 LYS HZ1  H -16.597  -9.688  -3.915 1.00 . B B . 222 LYS HZ1  1 1 
        6 14652 2 1 22 LYS HZ2  H -17.228 -10.848  -4.905 1.00 . B B . 222 LYS HZ2  1 1 
        6 14653 2 1 22 LYS HZ3  H -16.043  -9.840  -5.460 1.00 . B B . 222 LYS HZ3  1 1 
        6 14654 2 1 22 LYS N    N -14.453  -6.190  -2.743 1.00 . B B . 222 LYS N    1 1 
        6 14655 2 1 22 LYS NZ   N -16.856  -9.909  -4.865 1.00 . B B . 222 LYS NZ   1 1 
        6 14656 2 1 22 LYS O    O -14.451  -3.733  -5.245 1.00 . B B . 222 LYS O    1 1 
        6 14657 2 1 23 GLN C    C -12.658  -1.973  -3.623 1.00 . B B . 223 GLN C    1 1 
        6 14658 2 1 23 GLN CA   C -14.082  -2.058  -3.078 1.00 . B B . 223 GLN CA   1 1 
        6 14659 2 1 23 GLN CB   C -14.133  -1.434  -1.681 1.00 . B B . 223 GLN CB   1 1 
        6 14660 2 1 23 GLN CD   C -15.627  -0.843   0.232 1.00 . B B . 223 GLN CD   1 1 
        6 14661 2 1 23 GLN CG   C -15.563  -1.452  -1.163 1.00 . B B . 223 GLN CG   1 1 
        6 14662 2 1 23 GLN H    H -14.689  -3.857  -2.102 1.00 . B B . 223 GLN H    1 1 
        6 14663 2 1 23 GLN HA   H -14.754  -1.515  -3.740 1.00 . B B . 223 GLN HA   1 1 
        6 14664 2 1 23 GLN HB2  H -13.495  -2.006  -1.005 1.00 . B B . 223 GLN HB2  1 1 
        6 14665 2 1 23 GLN HB3  H -13.777  -0.406  -1.731 1.00 . B B . 223 GLN HB3  1 1 
        6 14666 2 1 23 GLN HE21 H -16.877   0.609  -0.336 1.00 . B B . 223 GLN HE21 1 1 
        6 14667 2 1 23 GLN HE22 H -16.416   0.627   1.360 1.00 . B B . 223 GLN HE22 1 1 
        6 14668 2 1 23 GLN HG2  H -16.197  -0.877  -1.837 1.00 . B B . 223 GLN HG2  1 1 
        6 14669 2 1 23 GLN HG3  H -15.920  -2.482  -1.125 1.00 . B B . 223 GLN HG3  1 1 
        6 14670 2 1 23 GLN N    N -14.506  -3.449  -3.008 1.00 . B B . 223 GLN N    1 1 
        6 14671 2 1 23 GLN NE2  N -16.364   0.215   0.440 1.00 . B B . 223 GLN NE2  1 1 
        6 14672 2 1 23 GLN O    O -12.366  -1.175  -4.512 1.00 . B B . 223 GLN O    1 1 
        6 14673 2 1 23 GLN OE1  O -14.992  -1.346   1.157 1.00 . B B . 223 GLN OE1  1 1 
        6 14674 2 1 24 LEU C    C -10.289  -3.246  -4.988 1.00 . B B . 224 LEU C    1 1 
        6 14675 2 1 24 LEU CA   C -10.382  -2.823  -3.530 1.00 . B B . 224 LEU CA   1 1 
        6 14676 2 1 24 LEU CB   C  -9.568  -3.790  -2.662 1.00 . B B . 224 LEU CB   1 1 
        6 14677 2 1 24 LEU CD1  C  -8.858  -4.293  -0.317 1.00 . B B . 224 LEU CD1  1 1 
        6 14678 2 1 24 LEU CD2  C  -8.538  -1.984  -1.242 1.00 . B B . 224 LEU CD2  1 1 
        6 14679 2 1 24 LEU CG   C  -9.450  -3.227  -1.241 1.00 . B B . 224 LEU CG   1 1 
        6 14680 2 1 24 LEU H    H -12.052  -3.450  -2.357 1.00 . B B . 224 LEU H    1 1 
        6 14681 2 1 24 LEU HA   H  -9.971  -1.819  -3.426 1.00 . B B . 224 LEU HA   1 1 
        6 14682 2 1 24 LEU HB2  H -10.068  -4.758  -2.629 1.00 . B B . 224 LEU HB2  1 1 
        6 14683 2 1 24 LEU HB3  H  -8.572  -3.910  -3.089 1.00 . B B . 224 LEU HB3  1 1 
        6 14684 2 1 24 LEU HD11 H  -8.779  -3.895   0.695 1.00 . B B . 224 LEU HD11 1 1 
        6 14685 2 1 24 LEU HD12 H  -9.506  -5.170  -0.313 1.00 . B B . 224 LEU HD12 1 1 
        6 14686 2 1 24 LEU HD13 H  -7.868  -4.576  -0.674 1.00 . B B . 224 LEU HD13 1 1 
        6 14687 2 1 24 LEU HD21 H  -8.960  -1.224  -1.899 1.00 . B B . 224 LEU HD21 1 1 
        6 14688 2 1 24 LEU HD22 H  -8.460  -1.587  -0.230 1.00 . B B . 224 LEU HD22 1 1 
        6 14689 2 1 24 LEU HD23 H  -7.546  -2.262  -1.599 1.00 . B B . 224 LEU HD23 1 1 
        6 14690 2 1 24 LEU HG   H -10.440  -2.946  -0.882 1.00 . B B . 224 LEU HG   1 1 
        6 14691 2 1 24 LEU N    N -11.770  -2.809  -3.086 1.00 . B B . 224 LEU N    1 1 
        6 14692 2 1 24 LEU O    O  -9.533  -2.670  -5.766 1.00 . B B . 224 LEU O    1 1 
        6 14693 2 1 25 ASP C    C -11.401  -3.629  -7.700 1.00 . B B . 225 ASP C    1 1 
        6 14694 2 1 25 ASP CA   C -11.057  -4.752  -6.728 1.00 . B B . 225 ASP CA   1 1 
        6 14695 2 1 25 ASP CB   C -12.074  -5.888  -6.877 1.00 . B B . 225 ASP CB   1 1 
        6 14696 2 1 25 ASP CG   C -11.922  -6.548  -8.242 1.00 . B B . 225 ASP CG   1 1 
        6 14697 2 1 25 ASP H    H -11.673  -4.701  -4.683 1.00 . B B . 225 ASP H    1 1 
        6 14698 2 1 25 ASP HA   H -10.061  -5.131  -6.959 1.00 . B B . 225 ASP HA   1 1 
        6 14699 2 1 25 ASP HB2  H -11.907  -6.629  -6.096 1.00 . B B . 225 ASP HB2  1 1 
        6 14700 2 1 25 ASP HB3  H -13.082  -5.486  -6.781 1.00 . B B . 225 ASP HB3  1 1 
        6 14701 2 1 25 ASP HD2  H -11.244  -6.422  -9.936 1.00 . B B . 225 ASP HD2  1 1 
        6 14702 2 1 25 ASP N    N -11.064  -4.257  -5.356 1.00 . B B . 225 ASP N    1 1 
        6 14703 2 1 25 ASP O    O -10.724  -3.447  -8.713 1.00 . B B . 225 ASP O    1 1 
        6 14704 2 1 25 ASP OD1  O -12.430  -7.645  -8.409 1.00 . B B . 225 ASP OD1  1 1 
        6 14705 2 1 25 ASP OD2  O -11.300  -5.947  -9.103 1.00 . B B . 225 ASP OD2  1 1 
        6 14706 2 1 26 ASP C    C -11.763  -0.729  -8.341 1.00 . B B . 226 ASP C    1 1 
        6 14707 2 1 26 ASP CA   C -12.870  -1.773  -8.239 1.00 . B B . 226 ASP CA   1 1 
        6 14708 2 1 26 ASP CB   C -14.134  -1.127  -7.672 1.00 . B B . 226 ASP CB   1 1 
        6 14709 2 1 26 ASP CG   C -14.751  -0.192  -8.707 1.00 . B B . 226 ASP CG   1 1 
        6 14710 2 1 26 ASP H    H -12.974  -3.068  -6.542 1.00 . B B . 226 ASP H    1 1 
        6 14711 2 1 26 ASP HA   H -13.085  -2.162  -9.235 1.00 . B B . 226 ASP HA   1 1 
        6 14712 2 1 26 ASP HB2  H -14.852  -1.904  -7.412 1.00 . B B . 226 ASP HB2  1 1 
        6 14713 2 1 26 ASP HB3  H -13.880  -0.559  -6.777 1.00 . B B . 226 ASP HB3  1 1 
        6 14714 2 1 26 ASP HD2  H -14.819   0.317 -10.461 1.00 . B B . 226 ASP HD2  1 1 
        6 14715 2 1 26 ASP N    N -12.450  -2.879  -7.385 1.00 . B B . 226 ASP N    1 1 
        6 14716 2 1 26 ASP O    O -11.435  -0.268  -9.423 1.00 . B B . 226 ASP O    1 1 
        6 14717 2 1 26 ASP OD1  O -15.579   0.619  -8.325 1.00 . B B . 226 ASP OD1  1 1 
        6 14718 2 1 26 ASP OD2  O -14.390  -0.302  -9.866 1.00 . B B . 226 ASP OD2  1 1 
        6 14719 2 1 27 LEU C    C  -8.871   0.067  -7.896 1.00 . B B . 227 LEU C    1 1 
        6 14720 2 1 27 LEU CA   C -10.099   0.598  -7.177 1.00 . B B . 227 LEU CA   1 1 
        6 14721 2 1 27 LEU CB   C  -9.747   0.950  -5.724 1.00 . B B . 227 LEU CB   1 1 
        6 14722 2 1 27 LEU CD1  C -10.843   1.863  -3.662 1.00 . B B . 227 LEU CD1  1 1 
        6 14723 2 1 27 LEU CD2  C -10.263   3.400  -5.546 1.00 . B B . 227 LEU CD2  1 1 
        6 14724 2 1 27 LEU CG   C -10.747   1.990  -5.182 1.00 . B B . 227 LEU CG   1 1 
        6 14725 2 1 27 LEU H    H -11.477  -0.794  -6.332 1.00 . B B . 227 LEU H    1 1 
        6 14726 2 1 27 LEU HA   H -10.438   1.501  -7.684 1.00 . B B . 227 LEU HA   1 1 
        6 14727 2 1 27 LEU HB2  H  -9.793   0.048  -5.112 1.00 . B B . 227 LEU HB2  1 1 
        6 14728 2 1 27 LEU HB3  H  -8.739   1.363  -5.686 1.00 . B B . 227 LEU HB3  1 1 
        6 14729 2 1 27 LEU HD11 H -11.550   2.599  -3.281 1.00 . B B . 227 LEU HD11 1 1 
        6 14730 2 1 27 LEU HD12 H -11.185   0.861  -3.403 1.00 . B B . 227 LEU HD12 1 1 
        6 14731 2 1 27 LEU HD13 H  -9.862   2.038  -3.220 1.00 . B B . 227 LEU HD13 1 1 
        6 14732 2 1 27 LEU HD21 H -10.193   3.491  -6.630 1.00 . B B . 227 LEU HD21 1 1 
        6 14733 2 1 27 LEU HD22 H -10.971   4.135  -5.164 1.00 . B B . 227 LEU HD22 1 1 
        6 14734 2 1 27 LEU HD23 H  -9.283   3.575  -5.103 1.00 . B B . 227 LEU HD23 1 1 
        6 14735 2 1 27 LEU HG   H -11.728   1.815  -5.624 1.00 . B B . 227 LEU HG   1 1 
        6 14736 2 1 27 LEU N    N -11.178  -0.380  -7.204 1.00 . B B . 227 LEU N    1 1 
        6 14737 2 1 27 LEU O    O  -8.123   0.827  -8.513 1.00 . B B . 227 LEU O    1 1 
        6 14738 2 1 28 GLU C    C  -7.611  -1.753  -9.951 1.00 . B B . 228 GLU C    1 1 
        6 14739 2 1 28 GLU CA   C  -7.506  -1.850  -8.433 1.00 . B B . 228 GLU CA   1 1 
        6 14740 2 1 28 GLU CB   C  -7.417  -3.337  -8.012 1.00 . B B . 228 GLU CB   1 1 
        6 14741 2 1 28 GLU CD   C  -6.928  -2.787  -5.624 1.00 . B B . 228 GLU CD   1 1 
        6 14742 2 1 28 GLU CG   C  -6.415  -3.503  -6.868 1.00 . B B . 228 GLU CG   1 1 
        6 14743 2 1 28 GLU H    H  -9.297  -1.813  -7.273 1.00 . B B . 228 GLU H    1 1 
        6 14744 2 1 28 GLU HA   H  -6.603  -1.332  -8.106 1.00 . B B . 228 GLU HA   1 1 
        6 14745 2 1 28 GLU HB2  H  -8.399  -3.678  -7.683 1.00 . B B . 228 GLU HB2  1 1 
        6 14746 2 1 28 GLU HB3  H  -7.093  -3.934  -8.865 1.00 . B B . 228 GLU HB3  1 1 
        6 14747 2 1 28 GLU HE2  H  -7.165  -2.841  -3.815 1.00 . B B . 228 GLU HE2  1 1 
        6 14748 2 1 28 GLU HG2  H  -6.286  -4.564  -6.649 1.00 . B B . 228 GLU HG2  1 1 
        6 14749 2 1 28 GLU HG3  H  -5.455  -3.079  -7.161 1.00 . B B . 228 GLU HG3  1 1 
        6 14750 2 1 28 GLU N    N  -8.658  -1.230  -7.796 1.00 . B B . 228 GLU N    1 1 
        6 14751 2 1 28 GLU O    O  -6.618  -1.502 -10.631 1.00 . B B . 228 GLU O    1 1 
        6 14752 2 1 28 GLU OE1  O  -7.418  -1.675  -5.764 1.00 . B B . 228 GLU OE1  1 1 
        6 14753 2 1 28 GLU OE2  O  -6.823  -3.352  -4.553 1.00 . B B . 228 GLU OE2  1 1 
        6 14754 2 1 29 VAL C    C  -9.174  -0.501 -12.389 1.00 . B B . 229 VAL C    1 1 
        6 14755 2 1 29 VAL CA   C  -9.027  -1.937 -11.908 1.00 . B B . 229 VAL CA   1 1 
        6 14756 2 1 29 VAL CB   C -10.279  -2.740 -12.273 1.00 . B B . 229 VAL CB   1 1 
        6 14757 2 1 29 VAL CG1  C -10.516  -2.667 -13.782 1.00 . B B . 229 VAL CG1  1 1 
        6 14758 2 1 29 VAL CG2  C -10.091  -4.204 -11.855 1.00 . B B . 229 VAL CG2  1 1 
        6 14759 2 1 29 VAL H    H  -9.594  -2.196  -9.870 1.00 . B B . 229 VAL H    1 1 
        6 14760 2 1 29 VAL HA   H  -8.164  -2.385 -12.401 1.00 . B B . 229 VAL HA   1 1 
        6 14761 2 1 29 VAL HB   H -11.140  -2.323 -11.751 1.00 . B B . 229 VAL HB   1 1 
        6 14762 2 1 29 VAL HG11 H -11.408  -3.237 -14.039 1.00 . B B . 229 VAL HG11 1 1 
        6 14763 2 1 29 VAL HG12 H -10.651  -1.627 -14.078 1.00 . B B . 229 VAL HG12 1 1 
        6 14764 2 1 29 VAL HG13 H  -9.655  -3.084 -14.305 1.00 . B B . 229 VAL HG13 1 1 
        6 14765 2 1 29 VAL HG21 H  -9.925  -4.256 -10.779 1.00 . B B . 229 VAL HG21 1 1 
        6 14766 2 1 29 VAL HG22 H -10.984  -4.774 -12.114 1.00 . B B . 229 VAL HG22 1 1 
        6 14767 2 1 29 VAL HG23 H  -9.229  -4.623 -12.377 1.00 . B B . 229 VAL HG23 1 1 
        6 14768 2 1 29 VAL N    N  -8.812  -1.984 -10.472 1.00 . B B . 229 VAL N    1 1 
        6 14769 2 1 29 VAL O    O  -8.759  -0.172 -13.502 1.00 . B B . 229 VAL O    1 1 
        6 14770 2 1 30 GLN C    C  -8.678   2.311 -12.498 1.00 . B B . 230 GLN C    1 1 
        6 14771 2 1 30 GLN CA   C  -9.955   1.742 -11.910 1.00 . B B . 230 GLN CA   1 1 
        6 14772 2 1 30 GLN CB   C -10.355   2.545 -10.661 1.00 . B B . 230 GLN CB   1 1 
        6 14773 2 1 30 GLN CD   C -12.277   3.281  -9.239 1.00 . B B . 230 GLN CD   1 1 
        6 14774 2 1 30 GLN CG   C -11.877   2.552 -10.515 1.00 . B B . 230 GLN CG   1 1 
        6 14775 2 1 30 GLN H    H -10.083   0.025 -10.647 1.00 . B B . 230 GLN H    1 1 
        6 14776 2 1 30 GLN HA   H -10.752   1.809 -12.650 1.00 . B B . 230 GLN HA   1 1 
        6 14777 2 1 30 GLN HB2  H  -9.909   2.086  -9.778 1.00 . B B . 230 GLN HB2  1 1 
        6 14778 2 1 30 GLN HB3  H  -9.996   3.569 -10.759 1.00 . B B . 230 GLN HB3  1 1 
        6 14779 2 1 30 GLN HE21 H -14.215   2.877  -9.488 1.00 . B B . 230 GLN HE21 1 1 
        6 14780 2 1 30 GLN HE22 H -13.813   3.808  -8.053 1.00 . B B . 230 GLN HE22 1 1 
        6 14781 2 1 30 GLN HG2  H -12.321   3.056 -11.373 1.00 . B B . 230 GLN HG2  1 1 
        6 14782 2 1 30 GLN HG3  H -12.242   1.525 -10.474 1.00 . B B . 230 GLN HG3  1 1 
        6 14783 2 1 30 GLN N    N  -9.761   0.345 -11.550 1.00 . B B . 230 GLN N    1 1 
        6 14784 2 1 30 GLN NE2  N -13.532   3.328  -8.896 1.00 . B B . 230 GLN NE2  1 1 
        6 14785 2 1 30 GLN O    O  -8.725   3.114 -13.434 1.00 . B B . 230 GLN O    1 1 
        6 14786 2 1 30 GLN OE1  O -11.420   3.820  -8.539 1.00 . B B . 230 GLN OE1  1 1 
        6 14787 2 1 31 ARG C    C  -5.567   1.287 -13.284 1.00 . B B . 231 ARG C    1 1 
        6 14788 2 1 31 ARG CA   C  -6.252   2.368 -12.465 1.00 . B B . 231 ARG CA   1 1 
        6 14789 2 1 31 ARG CB   C  -5.344   2.781 -11.306 1.00 . B B . 231 ARG CB   1 1 
        6 14790 2 1 31 ARG CD   C  -4.917   4.660  -9.713 1.00 . B B . 231 ARG CD   1 1 
        6 14791 2 1 31 ARG CG   C  -5.983   3.946 -10.544 1.00 . B B . 231 ARG CG   1 1 
        6 14792 2 1 31 ARG CZ   C  -3.231   4.085  -8.064 1.00 . B B . 231 ARG CZ   1 1 
        6 14793 2 1 31 ARG H    H  -7.547   1.236 -11.189 1.00 . B B . 231 ARG H    1 1 
        6 14794 2 1 31 ARG HA   H  -6.429   3.236 -13.100 1.00 . B B . 231 ARG HA   1 1 
        6 14795 2 1 31 ARG HB2  H  -5.210   1.935 -10.630 1.00 . B B . 231 ARG HB2  1 1 
        6 14796 2 1 31 ARG HB3  H  -4.375   3.090 -11.696 1.00 . B B . 231 ARG HB3  1 1 
        6 14797 2 1 31 ARG HD2  H  -4.154   5.066 -10.378 1.00 . B B . 231 ARG HD2  1 1 
        6 14798 2 1 31 ARG HD3  H  -5.379   5.476  -9.158 1.00 . B B . 231 ARG HD3  1 1 
        6 14799 2 1 31 ARG HE   H  -4.690   2.807  -8.679 1.00 . B B . 231 ARG HE   1 1 
        6 14800 2 1 31 ARG HG2  H  -6.420   4.647 -11.255 1.00 . B B . 231 ARG HG2  1 1 
        6 14801 2 1 31 ARG HG3  H  -6.763   3.564  -9.885 1.00 . B B . 231 ARG HG3  1 1 
        6 14802 2 1 31 ARG HH11 H  -3.145   5.941  -8.836 1.00 . B B . 231 ARG HH11 1 1 
        6 14803 2 1 31 ARG HH12 H  -1.917   5.549  -7.653 1.00 . B B . 231 ARG HH12 1 1 
        6 14804 2 1 31 ARG HH21 H  -3.078   2.309  -7.135 1.00 . B B . 231 ARG HH21 1 1 
        6 14805 2 1 31 ARG HH22 H  -1.880   3.506  -6.695 1.00 . B B . 231 ARG HH22 1 1 
        6 14806 2 1 31 ARG N    N  -7.538   1.891 -11.958 1.00 . B B . 231 ARG N    1 1 
        6 14807 2 1 31 ARG NE   N  -4.295   3.732  -8.777 1.00 . B B . 231 ARG NE   1 1 
        6 14808 2 1 31 ARG NH1  N  -2.727   5.283  -8.195 1.00 . B B . 231 ARG NH1  1 1 
        6 14809 2 1 31 ARG NH2  N  -2.689   3.236  -7.236 1.00 . B B . 231 ARG NH2  1 1 
        6 14810 2 1 31 ARG O    O  -5.768   1.220 -14.489 1.00 . B B . 231 ARG O    1 1 
        6 14811 2 1 32 ASN C    C  -3.046  -1.269 -12.365 1.00 . B B . 232 ASN C    1 1 
        6 14812 2 1 32 ASN CA   C  -4.078  -0.646 -13.297 1.00 . B B . 232 ASN CA   1 1 
        6 14813 2 1 32 ASN CB   C  -3.379  -0.109 -14.557 1.00 . B B . 232 ASN CB   1 1 
        6 14814 2 1 32 ASN CG   C  -2.512  -1.183 -15.184 1.00 . B B . 232 ASN CG   1 1 
        6 14815 2 1 32 ASN H    H  -4.671   0.539 -11.621 1.00 . B B . 232 ASN H    1 1 
        6 14816 2 1 32 ASN HA   H  -4.800  -1.409 -13.587 1.00 . B B . 232 ASN HA   1 1 
        6 14817 2 1 32 ASN HB2  H  -4.133   0.211 -15.276 1.00 . B B . 232 ASN HB2  1 1 
        6 14818 2 1 32 ASN HB3  H  -2.756   0.742 -14.287 1.00 . B B . 232 ASN HB3  1 1 
        6 14819 2 1 32 ASN HD21 H  -1.074   0.108 -15.676 1.00 . B B . 232 ASN HD21 1 1 
        6 14820 2 1 32 ASN HD22 H  -0.767  -1.568 -16.108 1.00 . B B . 232 ASN HD22 1 1 
        6 14821 2 1 32 ASN N    N  -4.786   0.440 -12.620 1.00 . B B . 232 ASN N    1 1 
        6 14822 2 1 32 ASN ND2  N  -1.360  -0.861 -15.697 1.00 . B B . 232 ASN ND2  1 1 
        6 14823 2 1 32 ASN O    O  -2.097  -1.921 -12.809 1.00 . B B . 232 ASN O    1 1 
        6 14824 2 1 32 ASN OD1  O  -2.886  -2.357 -15.186 1.00 . B B . 232 ASN OD1  1 1 
        6 14825 2 1 33 LEU C    C  -2.863  -2.634  -9.236 1.00 . B B . 233 LEU C    1 1 
        6 14826 2 1 33 LEU CA   C  -2.235  -1.546 -10.097 1.00 . B B . 233 LEU CA   1 1 
        6 14827 2 1 33 LEU CB   C  -1.742  -0.398  -9.189 1.00 . B B . 233 LEU CB   1 1 
        6 14828 2 1 33 LEU CD1  C  -1.118   0.995 -11.186 1.00 . B B . 233 LEU CD1  1 1 
        6 14829 2 1 33 LEU CD2  C  -0.075   1.459  -8.957 1.00 . B B . 233 LEU CD2  1 1 
        6 14830 2 1 33 LEU CG   C  -0.602   0.363  -9.885 1.00 . B B . 233 LEU CG   1 1 
        6 14831 2 1 33 LEU H    H  -3.984  -0.496 -10.734 1.00 . B B . 233 LEU H    1 1 
        6 14832 2 1 33 LEU HA   H  -1.385  -1.965 -10.637 1.00 . B B . 233 LEU HA   1 1 
        6 14833 2 1 33 LEU HB2  H  -2.567   0.287  -8.991 1.00 . B B . 233 LEU HB2  1 1 
        6 14834 2 1 33 LEU HB3  H  -1.380  -0.812  -8.248 1.00 . B B . 233 LEU HB3  1 1 
        6 14835 2 1 33 LEU HD11 H  -0.306   1.531 -11.678 1.00 . B B . 233 LEU HD11 1 1 
        6 14836 2 1 33 LEU HD12 H  -1.489   0.212 -11.847 1.00 . B B . 233 LEU HD12 1 1 
        6 14837 2 1 33 LEU HD13 H  -1.925   1.689 -10.956 1.00 . B B . 233 LEU HD13 1 1 
        6 14838 2 1 33 LEU HD21 H   0.294   1.008  -8.036 1.00 . B B . 233 LEU HD21 1 1 
        6 14839 2 1 33 LEU HD22 H   0.737   1.994  -9.449 1.00 . B B . 233 LEU HD22 1 1 
        6 14840 2 1 33 LEU HD23 H  -0.880   2.155  -8.724 1.00 . B B . 233 LEU HD23 1 1 
        6 14841 2 1 33 LEU HG   H   0.206  -0.332 -10.117 1.00 . B B . 233 LEU HG   1 1 
        6 14842 2 1 33 LEU N    N  -3.197  -1.034 -11.067 1.00 . B B . 233 LEU N    1 1 
        6 14843 2 1 33 LEU O    O  -4.065  -2.609  -8.980 1.00 . B B . 233 LEU O    1 1 
        6 14844 2 1 34 PRO C    C  -2.883  -4.142  -6.472 1.00 . B B . 234 PRO C    1 1 
        6 14845 2 1 34 PRO CA   C  -2.545  -4.650  -7.872 1.00 . B B . 234 PRO CA   1 1 
        6 14846 2 1 34 PRO CB   C  -1.363  -5.628  -7.831 1.00 . B B . 234 PRO CB   1 1 
        6 14847 2 1 34 PRO CD   C  -0.617  -3.660  -9.025 1.00 . B B . 234 PRO CD   1 1 
        6 14848 2 1 34 PRO CG   C  -0.151  -4.801  -8.128 1.00 . B B . 234 PRO CG   1 1 
        6 14849 2 1 34 PRO HA   H  -3.423  -5.132  -8.300 1.00 . B B . 234 PRO HA   1 1 
        6 14850 2 1 34 PRO HB2  H  -1.285  -6.125  -6.864 1.00 . B B . 234 PRO HB2  1 1 
        6 14851 2 1 34 PRO HB3  H  -1.488  -6.359  -8.631 1.00 . B B . 234 PRO HB3  1 1 
        6 14852 2 1 34 PRO HD2  H  -0.095  -2.734  -8.783 1.00 . B B . 234 PRO HD2  1 1 
        6 14853 2 1 34 PRO HD3  H  -0.461  -3.922 -10.071 1.00 . B B . 234 PRO HD3  1 1 
        6 14854 2 1 34 PRO HG2  H   0.212  -4.377  -7.191 1.00 . B B . 234 PRO HG2  1 1 
        6 14855 2 1 34 PRO HG3  H   0.628  -5.393  -8.610 1.00 . B B . 234 PRO HG3  1 1 
        6 14856 2 1 34 PRO N    N  -2.066  -3.557  -8.759 1.00 . B B . 234 PRO N    1 1 
        6 14857 2 1 34 PRO O    O  -2.411  -3.084  -6.053 1.00 . B B . 234 PRO O    1 1 
        6 14858 2 1 35 ARG C    C  -2.863  -4.525  -3.473 1.00 . B B . 235 ARG C    1 1 
        6 14859 2 1 35 ARG CA   C  -4.078  -4.525  -4.399 1.00 . B B . 235 ARG CA   1 1 
        6 14860 2 1 35 ARG CB   C  -5.132  -5.510  -3.870 1.00 . B B . 235 ARG CB   1 1 
        6 14861 2 1 35 ARG CD   C  -5.557  -7.904  -3.284 1.00 . B B . 235 ARG CD   1 1 
        6 14862 2 1 35 ARG CG   C  -4.480  -6.861  -3.558 1.00 . B B . 235 ARG CG   1 1 
        6 14863 2 1 35 ARG CZ   C  -5.686 -10.233  -2.610 1.00 . B B . 235 ARG CZ   1 1 
        6 14864 2 1 35 ARG H    H  -4.059  -5.766  -6.136 1.00 . B B . 235 ARG H    1 1 
        6 14865 2 1 35 ARG HA   H  -4.505  -3.523  -4.424 1.00 . B B . 235 ARG HA   1 1 
        6 14866 2 1 35 ARG HB2  H  -5.579  -5.106  -2.960 1.00 . B B . 235 ARG HB2  1 1 
        6 14867 2 1 35 ARG HB3  H  -5.906  -5.650  -4.624 1.00 . B B . 235 ARG HB3  1 1 
        6 14868 2 1 35 ARG HD2  H  -6.212  -7.547  -2.489 1.00 . B B . 235 ARG HD2  1 1 
        6 14869 2 1 35 ARG HD3  H  -6.143  -8.063  -4.188 1.00 . B B . 235 ARG HD3  1 1 
        6 14870 2 1 35 ARG HE   H  -3.938  -9.208  -2.798 1.00 . B B . 235 ARG HE   1 1 
        6 14871 2 1 35 ARG HG2  H  -3.878  -7.177  -4.410 1.00 . B B . 235 ARG HG2  1 1 
        6 14872 2 1 35 ARG HG3  H  -3.841  -6.760  -2.679 1.00 . B B . 235 ARG HG3  1 1 
        6 14873 2 1 35 ARG HH11 H  -7.427  -9.305  -2.998 1.00 . B B . 235 ARG HH11 1 1 
        6 14874 2 1 35 ARG HH12 H  -7.547 -10.983  -2.512 1.00 . B B . 235 ARG HH12 1 1 
        6 14875 2 1 35 ARG HH21 H  -4.111 -11.400  -2.165 1.00 . B B . 235 ARG HH21 1 1 
        6 14876 2 1 35 ARG HH22 H  -5.682 -12.160  -2.044 1.00 . B B . 235 ARG HH22 1 1 
        6 14877 2 1 35 ARG N    N  -3.695  -4.906  -5.751 1.00 . B B . 235 ARG N    1 1 
        6 14878 2 1 35 ARG NE   N  -4.944  -9.163  -2.876 1.00 . B B . 235 ARG NE   1 1 
        6 14879 2 1 35 ARG NH1  N  -6.985 -10.168  -2.715 1.00 . B B . 235 ARG NH1  1 1 
        6 14880 2 1 35 ARG NH2  N  -5.116 -11.348  -2.246 1.00 . B B . 235 ARG NH2  1 1 
        6 14881 2 1 35 ARG O    O  -2.683  -3.614  -2.669 1.00 . B B . 235 ARG O    1 1 
        6 14882 2 1 36 ALA C    C  -0.071  -4.395  -2.743 1.00 . B B . 236 ALA C    1 1 
        6 14883 2 1 36 ALA CA   C  -0.865  -5.693  -2.736 1.00 . B B . 236 ALA CA   1 1 
        6 14884 2 1 36 ALA CB   C   0.021  -6.834  -3.238 1.00 . B B . 236 ALA CB   1 1 
        6 14885 2 1 36 ALA H    H  -2.236  -6.292  -4.260 1.00 . B B . 236 ALA H    1 1 
        6 14886 2 1 36 ALA HA   H  -1.185  -5.910  -1.717 1.00 . B B . 236 ALA HA   1 1 
        6 14887 2 1 36 ALA HB1  H   0.893  -6.933  -2.591 1.00 . B B . 236 ALA HB1  1 1 
        6 14888 2 1 36 ALA HB2  H  -0.546  -7.765  -3.226 1.00 . B B . 236 ALA HB2  1 1 
        6 14889 2 1 36 ALA HB3  H   0.346  -6.620  -4.256 1.00 . B B . 236 ALA HB3  1 1 
        6 14890 2 1 36 ALA N    N  -2.046  -5.567  -3.583 1.00 . B B . 236 ALA N    1 1 
        6 14891 2 1 36 ALA O    O   0.448  -3.968  -1.711 1.00 . B B . 236 ALA O    1 1 
        6 14892 2 1 37 ASP C    C   0.004  -1.376  -3.318 1.00 . B B . 237 ASP C    1 1 
        6 14893 2 1 37 ASP CA   C   0.741  -2.507  -4.034 1.00 . B B . 237 ASP CA   1 1 
        6 14894 2 1 37 ASP CB   C   0.918  -2.151  -5.511 1.00 . B B . 237 ASP CB   1 1 
        6 14895 2 1 37 ASP CG   C   1.621  -0.807  -5.645 1.00 . B B . 237 ASP CG   1 1 
        6 14896 2 1 37 ASP H    H  -0.429  -4.154  -4.730 1.00 . B B . 237 ASP H    1 1 
        6 14897 2 1 37 ASP HA   H   1.724  -2.630  -3.579 1.00 . B B . 237 ASP HA   1 1 
        6 14898 2 1 37 ASP HB2  H   1.515  -2.921  -6.000 1.00 . B B . 237 ASP HB2  1 1 
        6 14899 2 1 37 ASP HB3  H  -0.059  -2.097  -5.990 1.00 . B B . 237 ASP HB3  1 1 
        6 14900 2 1 37 ASP HD2  H   3.181   0.131  -5.466 1.00 . B B . 237 ASP HD2  1 1 
        6 14901 2 1 37 ASP N    N   0.013  -3.765  -3.910 1.00 . B B . 237 ASP N    1 1 
        6 14902 2 1 37 ASP O    O   0.624  -0.522  -2.687 1.00 . B B . 237 ASP O    1 1 
        6 14903 2 1 37 ASP OD1  O   0.966   0.143  -6.029 1.00 . B B . 237 ASP OD1  1 1 
        6 14904 2 1 37 ASP OD2  O   2.805  -0.746  -5.359 1.00 . B B . 237 ASP OD2  1 1 
        6 14905 2 1 38 LEU C    C  -2.087  -0.503  -1.272 1.00 . B B . 238 LEU C    1 1 
        6 14906 2 1 38 LEU CA   C  -2.134  -0.355  -2.787 1.00 . B B . 238 LEU CA   1 1 
        6 14907 2 1 38 LEU CB   C  -3.579  -0.453  -3.282 1.00 . B B . 238 LEU CB   1 1 
        6 14908 2 1 38 LEU CD1  C  -4.904  -0.446  -5.404 1.00 . B B . 238 LEU CD1  1 1 
        6 14909 2 1 38 LEU CD2  C  -3.793   1.656  -4.642 1.00 . B B . 238 LEU CD2  1 1 
        6 14910 2 1 38 LEU CG   C  -3.673   0.126  -4.705 1.00 . B B . 238 LEU CG   1 1 
        6 14911 2 1 38 LEU H    H  -1.784  -2.099  -3.965 1.00 . B B . 238 LEU H    1 1 
        6 14912 2 1 38 LEU HA   H  -1.736   0.623  -3.056 1.00 . B B . 238 LEU HA   1 1 
        6 14913 2 1 38 LEU HB2  H  -3.889  -1.498  -3.293 1.00 . B B . 238 LEU HB2  1 1 
        6 14914 2 1 38 LEU HB3  H  -4.230   0.112  -2.615 1.00 . B B . 238 LEU HB3  1 1 
        6 14915 2 1 38 LEU HD11 H  -4.970  -0.040  -6.414 1.00 . B B . 238 LEU HD11 1 1 
        6 14916 2 1 38 LEU HD12 H  -4.822  -1.532  -5.454 1.00 . B B . 238 LEU HD12 1 1 
        6 14917 2 1 38 LEU HD13 H  -5.799  -0.175  -4.844 1.00 . B B . 238 LEU HD13 1 1 
        6 14918 2 1 38 LEU HD21 H  -2.915   2.067  -4.143 1.00 . B B . 238 LEU HD21 1 1 
        6 14919 2 1 38 LEU HD22 H  -3.857   2.058  -5.653 1.00 . B B . 238 LEU HD22 1 1 
        6 14920 2 1 38 LEU HD23 H  -4.689   1.927  -4.085 1.00 . B B . 238 LEU HD23 1 1 
        6 14921 2 1 38 LEU HG   H  -2.778  -0.145  -5.265 1.00 . B B . 238 LEU HG   1 1 
        6 14922 2 1 38 LEU N    N  -1.322  -1.378  -3.428 1.00 . B B . 238 LEU N    1 1 
        6 14923 2 1 38 LEU O    O  -2.045   0.486  -0.542 1.00 . B B . 238 LEU O    1 1 
        6 14924 2 1 39 LEU C    C  -0.778  -1.494   1.229 1.00 . B B . 239 LEU C    1 1 
        6 14925 2 1 39 LEU CA   C  -2.071  -2.016   0.621 1.00 . B B . 239 LEU CA   1 1 
        6 14926 2 1 39 LEU CB   C  -2.181  -3.523   0.868 1.00 . B B . 239 LEU CB   1 1 
        6 14927 2 1 39 LEU CD1  C  -3.625  -5.540   0.558 1.00 . B B . 239 LEU CD1  1 1 
        6 14928 2 1 39 LEU CD2  C  -4.627  -3.416   1.436 1.00 . B B . 239 LEU CD2  1 1 
        6 14929 2 1 39 LEU CG   C  -3.578  -4.014   0.478 1.00 . B B . 239 LEU CG   1 1 
        6 14930 2 1 39 LEU H    H  -2.148  -2.527  -1.449 1.00 . B B . 239 LEU H    1 1 
        6 14931 2 1 39 LEU HA   H  -2.915  -1.515   1.094 1.00 . B B . 239 LEU HA   1 1 
        6 14932 2 1 39 LEU HB2  H  -1.434  -4.044   0.268 1.00 . B B . 239 LEU HB2  1 1 
        6 14933 2 1 39 LEU HB3  H  -2.006  -3.730   1.924 1.00 . B B . 239 LEU HB3  1 1 
        6 14934 2 1 39 LEU HD11 H  -4.619  -5.890   0.277 1.00 . B B . 239 LEU HD11 1 1 
        6 14935 2 1 39 LEU HD12 H  -2.885  -5.963  -0.122 1.00 . B B . 239 LEU HD12 1 1 
        6 14936 2 1 39 LEU HD13 H  -3.403  -5.858   1.577 1.00 . B B . 239 LEU HD13 1 1 
        6 14937 2 1 39 LEU HD21 H  -4.593  -2.328   1.377 1.00 . B B . 239 LEU HD21 1 1 
        6 14938 2 1 39 LEU HD22 H  -5.620  -3.765   1.153 1.00 . B B . 239 LEU HD22 1 1 
        6 14939 2 1 39 LEU HD23 H  -4.408  -3.731   2.456 1.00 . B B . 239 LEU HD23 1 1 
        6 14940 2 1 39 LEU HG   H  -3.799  -3.699  -0.541 1.00 . B B . 239 LEU HG   1 1 
        6 14941 2 1 39 LEU N    N  -2.107  -1.746  -0.809 1.00 . B B . 239 LEU N    1 1 
        6 14942 2 1 39 LEU O    O  -0.784  -0.896   2.305 1.00 . B B . 239 LEU O    1 1 
        6 14943 2 1 40 ARG C    C   1.640   0.255   1.148 1.00 . B B . 240 ARG C    1 1 
        6 14944 2 1 40 ARG CA   C   1.628  -1.267   1.010 1.00 . B B . 240 ARG CA   1 1 
        6 14945 2 1 40 ARG CB   C   2.730  -1.707   0.042 1.00 . B B . 240 ARG CB   1 1 
        6 14946 2 1 40 ARG CD   C   5.198  -1.804  -0.334 1.00 . B B . 240 ARG CD   1 1 
        6 14947 2 1 40 ARG CG   C   4.097  -1.322   0.611 1.00 . B B . 240 ARG CG   1 1 
        6 14948 2 1 40 ARG CZ   C   5.635   0.106  -1.770 1.00 . B B . 240 ARG CZ   1 1 
        6 14949 2 1 40 ARG H    H   0.283  -2.215  -0.348 1.00 . B B . 240 ARG H    1 1 
        6 14950 2 1 40 ARG HA   H   1.817  -1.713   1.986 1.00 . B B . 240 ARG HA   1 1 
        6 14951 2 1 40 ARG HB2  H   2.685  -2.788  -0.093 1.00 . B B . 240 ARG HB2  1 1 
        6 14952 2 1 40 ARG HB3  H   2.586  -1.215  -0.920 1.00 . B B . 240 ARG HB3  1 1 
        6 14953 2 1 40 ARG HD2  H   6.171  -1.610   0.116 1.00 . B B . 240 ARG HD2  1 1 
        6 14954 2 1 40 ARG HD3  H   5.087  -2.875  -0.501 1.00 . B B . 240 ARG HD3  1 1 
        6 14955 2 1 40 ARG HE   H   4.631  -1.556  -2.378 1.00 . B B . 240 ARG HE   1 1 
        6 14956 2 1 40 ARG HG2  H   4.156  -0.238   0.713 1.00 . B B . 240 ARG HG2  1 1 
        6 14957 2 1 40 ARG HG3  H   4.229  -1.787   1.587 1.00 . B B . 240 ARG HG3  1 1 
        6 14958 2 1 40 ARG HH11 H   6.312   0.221   0.121 1.00 . B B . 240 ARG HH11 1 1 
        6 14959 2 1 40 ARG HH12 H   6.642   1.608  -0.894 1.00 . B B . 240 ARG HH12 1 1 
        6 14960 2 1 40 ARG HH21 H   5.072   0.262  -3.694 1.00 . B B . 240 ARG HH21 1 1 
        6 14961 2 1 40 ARG HH22 H   5.944   1.631  -3.039 1.00 . B B . 240 ARG HH22 1 1 
        6 14962 2 1 40 ARG N    N   0.330  -1.720   0.531 1.00 . B B . 240 ARG N    1 1 
        6 14963 2 1 40 ARG NE   N   5.106  -1.103  -1.611 1.00 . B B . 240 ARG NE   1 1 
        6 14964 2 1 40 ARG NH1  N   6.242   0.689  -0.772 1.00 . B B . 240 ARG NH1  1 1 
        6 14965 2 1 40 ARG NH2  N   5.543   0.712  -2.922 1.00 . B B . 240 ARG NH2  1 1 
        6 14966 2 1 40 ARG O    O   2.178   0.795   2.116 1.00 . B B . 240 ARG O    1 1 
        6 14967 2 1 41 GLU C    C   0.160   2.875   1.378 1.00 . B B . 241 GLU C    1 1 
        6 14968 2 1 41 GLU CA   C   1.000   2.396   0.199 1.00 . B B . 241 GLU CA   1 1 
        6 14969 2 1 41 GLU CB   C   0.395   2.915  -1.111 1.00 . B B . 241 GLU CB   1 1 
        6 14970 2 1 41 GLU CD   C  -0.125   4.975  -2.432 1.00 . B B . 241 GLU CD   1 1 
        6 14971 2 1 41 GLU CG   C   0.436   4.437  -1.119 1.00 . B B . 241 GLU CG   1 1 
        6 14972 2 1 41 GLU H    H   0.621   0.466  -0.605 1.00 . B B . 241 GLU H    1 1 
        6 14973 2 1 41 GLU HA   H   2.015   2.782   0.302 1.00 . B B . 241 GLU HA   1 1 
        6 14974 2 1 41 GLU HB2  H   0.969   2.531  -1.954 1.00 . B B . 241 GLU HB2  1 1 
        6 14975 2 1 41 GLU HB3  H  -0.639   2.579  -1.193 1.00 . B B . 241 GLU HB3  1 1 
        6 14976 2 1 41 GLU HE2  H  -0.604   4.598  -4.155 1.00 . B B . 241 GLU HE2  1 1 
        6 14977 2 1 41 GLU HG2  H  -0.159   4.818  -0.289 1.00 . B B . 241 GLU HG2  1 1 
        6 14978 2 1 41 GLU HG3  H   1.467   4.770  -1.003 1.00 . B B . 241 GLU HG3  1 1 
        6 14979 2 1 41 GLU N    N   1.048   0.951   0.172 1.00 . B B . 241 GLU N    1 1 
        6 14980 2 1 41 GLU O    O   0.484   3.879   2.014 1.00 . B B . 241 GLU O    1 1 
        6 14981 2 1 41 GLU OE1  O  -0.426   6.157  -2.491 1.00 . B B . 241 GLU OE1  1 1 
        6 14982 2 1 41 GLU OE2  O  -0.246   4.194  -3.361 1.00 . B B . 241 GLU OE2  1 1 
        6 14983 2 1 42 ALA C    C  -1.033   2.483   4.087 1.00 . B B . 242 ALA C    1 1 
        6 14984 2 1 42 ALA CA   C  -1.800   2.525   2.769 1.00 . B B . 242 ALA CA   1 1 
        6 14985 2 1 42 ALA CB   C  -2.986   1.559   2.836 1.00 . B B . 242 ALA CB   1 1 
        6 14986 2 1 42 ALA H    H  -1.150   1.342   1.112 1.00 . B B . 242 ALA H    1 1 
        6 14987 2 1 42 ALA HA   H  -2.171   3.536   2.603 1.00 . B B . 242 ALA HA   1 1 
        6 14988 2 1 42 ALA HB1  H  -3.647   1.847   3.654 1.00 . B B . 242 ALA HB1  1 1 
        6 14989 2 1 42 ALA HB2  H  -3.536   1.595   1.895 1.00 . B B . 242 ALA HB2  1 1 
        6 14990 2 1 42 ALA HB3  H  -2.620   0.546   3.005 1.00 . B B . 242 ALA HB3  1 1 
        6 14991 2 1 42 ALA N    N  -0.922   2.157   1.663 1.00 . B B . 242 ALA N    1 1 
        6 14992 2 1 42 ALA O    O  -1.180   3.372   4.929 1.00 . B B . 242 ALA O    1 1 
        6 14993 2 1 43 VAL C    C   1.604   2.431   5.582 1.00 . B B . 243 VAL C    1 1 
        6 14994 2 1 43 VAL CA   C   0.572   1.308   5.488 1.00 . B B . 243 VAL CA   1 1 
        6 14995 2 1 43 VAL CB   C   1.280  -0.047   5.499 1.00 . B B . 243 VAL CB   1 1 
        6 14996 2 1 43 VAL CG1  C   2.152  -0.155   6.748 1.00 . B B . 243 VAL CG1  1 1 
        6 14997 2 1 43 VAL CG2  C   0.234  -1.164   5.504 1.00 . B B . 243 VAL CG2  1 1 
        6 14998 2 1 43 VAL H    H  -0.123   0.740   3.546 1.00 . B B . 243 VAL H    1 1 
        6 14999 2 1 43 VAL HA   H  -0.098   1.367   6.345 1.00 . B B . 243 VAL HA   1 1 
        6 15000 2 1 43 VAL HB   H   1.905  -0.139   4.611 1.00 . B B . 243 VAL HB   1 1 
        6 15001 2 1 43 VAL HG11 H   2.656  -1.122   6.757 1.00 . B B . 243 VAL HG11 1 1 
        6 15002 2 1 43 VAL HG12 H   2.895   0.643   6.743 1.00 . B B . 243 VAL HG12 1 1 
        6 15003 2 1 43 VAL HG13 H   1.527  -0.063   7.637 1.00 . B B . 243 VAL HG13 1 1 
        6 15004 2 1 43 VAL HG21 H  -0.387  -1.085   4.612 1.00 . B B . 243 VAL HG21 1 1 
        6 15005 2 1 43 VAL HG22 H   0.737  -2.132   5.512 1.00 . B B . 243 VAL HG22 1 1 
        6 15006 2 1 43 VAL HG23 H  -0.391  -1.073   6.392 1.00 . B B . 243 VAL HG23 1 1 
        6 15007 2 1 43 VAL N    N  -0.212   1.446   4.263 1.00 . B B . 243 VAL N    1 1 
        6 15008 2 1 43 VAL O    O   1.678   3.135   6.587 1.00 . B B . 243 VAL O    1 1 
        6 15009 2 1 44 ASP C    C   2.786   4.987   4.820 1.00 . B B . 244 ASP C    1 1 
        6 15010 2 1 44 ASP CA   C   3.417   3.638   4.497 1.00 . B B . 244 ASP CA   1 1 
        6 15011 2 1 44 ASP CB   C   4.067   3.694   3.115 1.00 . B B . 244 ASP CB   1 1 
        6 15012 2 1 44 ASP CG   C   5.184   4.729   3.107 1.00 . B B . 244 ASP CG   1 1 
        6 15013 2 1 44 ASP H    H   2.294   2.000   3.711 1.00 . B B . 244 ASP H    1 1 
        6 15014 2 1 44 ASP HA   H   4.178   3.407   5.244 1.00 . B B . 244 ASP HA   1 1 
        6 15015 2 1 44 ASP HB2  H   4.479   2.715   2.869 1.00 . B B . 244 ASP HB2  1 1 
        6 15016 2 1 44 ASP HB3  H   3.317   3.965   2.373 1.00 . B B . 244 ASP HB3  1 1 
        6 15017 2 1 44 ASP HD2  H   6.563   5.486   2.176 1.00 . B B . 244 ASP HD2  1 1 
        6 15018 2 1 44 ASP N    N   2.395   2.598   4.519 1.00 . B B . 244 ASP N    1 1 
        6 15019 2 1 44 ASP O    O   3.275   5.727   5.673 1.00 . B B . 244 ASP O    1 1 
        6 15020 2 1 44 ASP OD1  O   5.329   5.422   4.101 1.00 . B B . 244 ASP OD1  1 1 
        6 15021 2 1 44 ASP OD2  O   5.881   4.814   2.110 1.00 . B B . 244 ASP OD2  1 1 
        6 15022 2 1 45 GLN C    C   0.537   6.657   5.832 1.00 . B B . 245 GLN C    1 1 
        6 15023 2 1 45 GLN CA   C   0.989   6.561   4.377 1.00 . B B . 245 GLN CA   1 1 
        6 15024 2 1 45 GLN CB   C  -0.232   6.662   3.453 1.00 . B B . 245 GLN CB   1 1 
        6 15025 2 1 45 GLN CD   C   0.630   8.495   1.987 1.00 . B B . 245 GLN CD   1 1 
        6 15026 2 1 45 GLN CG   C   0.223   7.026   2.040 1.00 . B B . 245 GLN CG   1 1 
        6 15027 2 1 45 GLN H    H   1.318   4.664   3.449 1.00 . B B . 245 GLN H    1 1 
        6 15028 2 1 45 GLN HA   H   1.669   7.384   4.160 1.00 . B B . 245 GLN HA   1 1 
        6 15029 2 1 45 GLN HB2  H  -0.751   5.703   3.432 1.00 . B B . 245 GLN HB2  1 1 
        6 15030 2 1 45 GLN HB3  H  -0.908   7.432   3.827 1.00 . B B . 245 GLN HB3  1 1 
        6 15031 2 1 45 GLN HE21 H  -1.081   9.115   2.812 1.00 . B B . 245 GLN HE21 1 1 
        6 15032 2 1 45 GLN HE22 H   0.068  10.383   2.408 1.00 . B B . 245 GLN HE22 1 1 
        6 15033 2 1 45 GLN HG2  H   1.072   6.404   1.760 1.00 . B B . 245 GLN HG2  1 1 
        6 15034 2 1 45 GLN HG3  H  -0.595   6.851   1.340 1.00 . B B . 245 GLN HG3  1 1 
        6 15035 2 1 45 GLN N    N   1.686   5.300   4.142 1.00 . B B . 245 GLN N    1 1 
        6 15036 2 1 45 GLN NE2  N  -0.189   9.407   2.436 1.00 . B B . 245 GLN NE2  1 1 
        6 15037 2 1 45 GLN O    O   0.620   7.716   6.451 1.00 . B B . 245 GLN O    1 1 
        6 15038 2 1 45 GLN OE1  O   1.723   8.822   1.524 1.00 . B B . 245 GLN OE1  1 1 
        6 15039 2 1 46 TYR C    C   0.718   5.853   8.709 1.00 . B B . 246 TYR C    1 1 
        6 15040 2 1 46 TYR CA   C  -0.417   5.509   7.750 1.00 . B B . 246 TYR CA   1 1 
        6 15041 2 1 46 TYR CB   C  -0.961   4.121   8.083 1.00 . B B . 246 TYR CB   1 1 
        6 15042 2 1 46 TYR CD1  C  -2.835   4.675   9.678 1.00 . B B . 246 TYR CD1  1 1 
        6 15043 2 1 46 TYR CD2  C  -0.843   3.601  10.551 1.00 . B B . 246 TYR CD2  1 1 
        6 15044 2 1 46 TYR CE1  C  -3.393   4.688  10.962 1.00 . B B . 246 TYR CE1  1 1 
        6 15045 2 1 46 TYR CE2  C  -1.401   3.613  11.835 1.00 . B B . 246 TYR CE2  1 1 
        6 15046 2 1 46 TYR CG   C  -1.560   4.132   9.471 1.00 . B B . 246 TYR CG   1 1 
        6 15047 2 1 46 TYR CZ   C  -2.675   4.157  12.040 1.00 . B B . 246 TYR CZ   1 1 
        6 15048 2 1 46 TYR H    H   0.002   4.697   5.820 1.00 . B B . 246 TYR H    1 1 
        6 15049 2 1 46 TYR HA   H  -1.215   6.241   7.866 1.00 . B B . 246 TYR HA   1 1 
        6 15050 2 1 46 TYR HB2  H  -1.725   3.842   7.357 1.00 . B B . 246 TYR HB2  1 1 
        6 15051 2 1 46 TYR HB3  H  -0.153   3.390   8.039 1.00 . B B . 246 TYR HB3  1 1 
        6 15052 2 1 46 TYR HD1  H  -3.389   5.084   8.845 1.00 . B B . 246 TYR HD1  1 1 
        6 15053 2 1 46 TYR HD2  H   0.140   3.182  10.392 1.00 . B B . 246 TYR HD2  1 1 
        6 15054 2 1 46 TYR HE1  H  -4.375   5.106  11.121 1.00 . B B . 246 TYR HE1  1 1 
        6 15055 2 1 46 TYR HE2  H  -0.849   3.203  12.667 1.00 . B B . 246 TYR HE2  1 1 
        6 15056 2 1 46 TYR HH   H  -2.647   3.780  13.969 1.00 . B B . 246 TYR HH   1 1 
        6 15057 2 1 46 TYR N    N   0.052   5.543   6.369 1.00 . B B . 246 TYR N    1 1 
        6 15058 2 1 46 TYR O    O   0.531   6.606   9.664 1.00 . B B . 246 TYR O    1 1 
        6 15059 2 1 46 TYR OH   O  -3.224   4.168  13.306 1.00 . B B . 246 TYR OH   1 1 
        6 15060 2 1 47 LEU C    C   3.382   7.036   9.338 1.00 . B B . 247 LEU C    1 1 
        6 15061 2 1 47 LEU CA   C   3.049   5.554   9.303 1.00 . B B . 247 LEU CA   1 1 
        6 15062 2 1 47 LEU CB   C   4.262   4.761   8.787 1.00 . B B . 247 LEU CB   1 1 
        6 15063 2 1 47 LEU CD1  C   4.990   2.388   8.399 1.00 . B B . 247 LEU CD1  1 1 
        6 15064 2 1 47 LEU CD2  C   4.875   3.297  10.725 1.00 . B B . 247 LEU CD2  1 1 
        6 15065 2 1 47 LEU CG   C   4.221   3.322   9.337 1.00 . B B . 247 LEU CG   1 1 
        6 15066 2 1 47 LEU H    H   2.003   4.688   7.652 1.00 . B B . 247 LEU H    1 1 
        6 15067 2 1 47 LEU HA   H   2.813   5.223  10.314 1.00 . B B . 247 LEU HA   1 1 
        6 15068 2 1 47 LEU HB2  H   4.238   4.732   7.697 1.00 . B B . 247 LEU HB2  1 1 
        6 15069 2 1 47 LEU HB3  H   5.180   5.249   9.117 1.00 . B B . 247 LEU HB3  1 1 
        6 15070 2 1 47 LEU HD11 H   4.961   1.372   8.793 1.00 . B B . 247 LEU HD11 1 1 
        6 15071 2 1 47 LEU HD12 H   4.530   2.406   7.410 1.00 . B B . 247 LEU HD12 1 1 
        6 15072 2 1 47 LEU HD13 H   6.026   2.719   8.324 1.00 . B B . 247 LEU HD13 1 1 
        6 15073 2 1 47 LEU HD21 H   4.330   3.962  11.395 1.00 . B B . 247 LEU HD21 1 1 
        6 15074 2 1 47 LEU HD22 H   4.847   2.281  11.119 1.00 . B B . 247 LEU HD22 1 1 
        6 15075 2 1 47 LEU HD23 H   5.910   3.628  10.645 1.00 . B B . 247 LEU HD23 1 1 
        6 15076 2 1 47 LEU HG   H   3.187   2.989   9.414 1.00 . B B . 247 LEU HG   1 1 
        6 15077 2 1 47 LEU N    N   1.893   5.299   8.449 1.00 . B B . 247 LEU N    1 1 
        6 15078 2 1 47 LEU O    O   3.723   7.572  10.395 1.00 . B B . 247 LEU O    1 1 
        6 15079 2 1 48 ILE C    C   2.630   9.895   9.006 1.00 . B B . 248 ILE C    1 1 
        6 15080 2 1 48 ILE CA   C   3.586   9.112   8.116 1.00 . B B . 248 ILE CA   1 1 
        6 15081 2 1 48 ILE CB   C   3.458   9.586   6.668 1.00 . B B . 248 ILE CB   1 1 
        6 15082 2 1 48 ILE CD1  C   4.284   9.214   4.325 1.00 . B B . 248 ILE CD1  1 1 
        6 15083 2 1 48 ILE CG1  C   4.555   8.944   5.814 1.00 . B B . 248 ILE CG1  1 1 
        6 15084 2 1 48 ILE CG2  C   3.599  11.109   6.610 1.00 . B B . 248 ILE CG2  1 1 
        6 15085 2 1 48 ILE H    H   3.004   7.202   7.352 1.00 . B B . 248 ILE H    1 1 
        6 15086 2 1 48 ILE HA   H   4.608   9.278   8.457 1.00 . B B . 248 ILE HA   1 1 
        6 15087 2 1 48 ILE HB   H   2.482   9.297   6.280 1.00 . B B . 248 ILE HB   1 1 
        6 15088 2 1 48 ILE HD11 H   4.272  10.289   4.147 1.00 . B B . 248 ILE HD11 1 1 
        6 15089 2 1 48 ILE HD12 H   5.069   8.755   3.722 1.00 . B B . 248 ILE HD12 1 1 
        6 15090 2 1 48 ILE HD13 H   3.319   8.789   4.049 1.00 . B B . 248 ILE HD13 1 1 
        6 15091 2 1 48 ILE HG12 H   5.522   9.367   6.089 1.00 . B B . 248 ILE HG12 1 1 
        6 15092 2 1 48 ILE HG13 H   4.567   7.868   5.989 1.00 . B B . 248 ILE HG13 1 1 
        6 15093 2 1 48 ILE HG21 H   3.503  11.445   5.577 1.00 . B B . 248 ILE HG21 1 1 
        6 15094 2 1 48 ILE HG22 H   2.818  11.569   7.215 1.00 . B B . 248 ILE HG22 1 1 
        6 15095 2 1 48 ILE HG23 H   4.576  11.398   6.995 1.00 . B B . 248 ILE HG23 1 1 
        6 15096 2 1 48 ILE N    N   3.287   7.686   8.191 1.00 . B B . 248 ILE N    1 1 
        6 15097 2 1 48 ILE O    O   3.055  10.791   9.737 1.00 . B B . 248 ILE O    1 1 
        6 15098 2 1 49 ASN C    C   0.625  10.001  11.224 1.00 . B B . 249 ASN C    1 1 
        6 15099 2 1 49 ASN CA   C   0.347  10.239   9.749 1.00 . B B . 249 ASN CA   1 1 
        6 15100 2 1 49 ASN CB   C  -1.055   9.736   9.393 1.00 . B B . 249 ASN CB   1 1 
        6 15101 2 1 49 ASN CG   C  -2.101  10.482  10.206 1.00 . B B . 249 ASN CG   1 1 
        6 15102 2 1 49 ASN H    H   1.047   8.814   8.320 1.00 . B B . 249 ASN H    1 1 
        6 15103 2 1 49 ASN HA   H   0.402  11.308   9.546 1.00 . B B . 249 ASN HA   1 1 
        6 15104 2 1 49 ASN HB2  H  -1.238   9.898   8.331 1.00 . B B . 249 ASN HB2  1 1 
        6 15105 2 1 49 ASN HB3  H  -1.122   8.669   9.610 1.00 . B B . 249 ASN HB3  1 1 
        6 15106 2 1 49 ASN HD21 H  -3.619   9.535   9.326 1.00 . B B . 249 ASN HD21 1 1 
        6 15107 2 1 49 ASN HD22 H  -4.069  10.715  10.548 1.00 . B B . 249 ASN HD22 1 1 
        6 15108 2 1 49 ASN N    N   1.345   9.555   8.938 1.00 . B B . 249 ASN N    1 1 
        6 15109 2 1 49 ASN ND2  N  -3.363  10.227  10.016 1.00 . B B . 249 ASN ND2  1 1 
        6 15110 2 1 49 ASN O    O   0.447  10.897  12.051 1.00 . B B . 249 ASN O    1 1 
        6 15111 2 1 49 ASN OD1  O  -1.756  11.322  11.039 1.00 . B B . 249 ASN OD1  1 1 
        6 15112 2 1 50 GLN C    C   2.618   9.318  13.383 1.00 . B B . 250 GLN C    1 1 
        6 15113 2 1 50 GLN CA   C   1.434   8.469  12.932 1.00 . B B . 250 GLN CA   1 1 
        6 15114 2 1 50 GLN CB   C   1.805   6.972  13.033 1.00 . B B . 250 GLN CB   1 1 
        6 15115 2 1 50 GLN CD   C  -0.624   6.449  12.854 1.00 . B B . 250 GLN CD   1 1 
        6 15116 2 1 50 GLN CG   C   0.649   6.201  13.652 1.00 . B B . 250 GLN CG   1 1 
        6 15117 2 1 50 GLN H    H   1.212   8.095  10.839 1.00 . B B . 250 GLN H    1 1 
        6 15118 2 1 50 GLN HA   H   0.577   8.672  13.573 1.00 . B B . 250 GLN HA   1 1 
        6 15119 2 1 50 GLN HB2  H   2.009   6.581  12.037 1.00 . B B . 250 GLN HB2  1 1 
        6 15120 2 1 50 GLN HB3  H   2.691   6.859  13.657 1.00 . B B . 250 GLN HB3  1 1 
        6 15121 2 1 50 GLN HE21 H  -1.631   7.116  14.445 1.00 . B B . 250 GLN HE21 1 1 
        6 15122 2 1 50 GLN HE22 H  -2.529   7.097  12.935 1.00 . B B . 250 GLN HE22 1 1 
        6 15123 2 1 50 GLN HG2  H   0.880   5.135  13.647 1.00 . B B . 250 GLN HG2  1 1 
        6 15124 2 1 50 GLN HG3  H   0.503   6.532  14.681 1.00 . B B . 250 GLN HG3  1 1 
        6 15125 2 1 50 GLN N    N   1.090   8.801  11.550 1.00 . B B . 250 GLN N    1 1 
        6 15126 2 1 50 GLN NE2  N  -1.681   6.926  13.454 1.00 . B B . 250 GLN NE2  1 1 
        6 15127 2 1 50 GLN O    O   3.502   8.837  14.087 1.00 . B B . 250 GLN O    1 1 
        6 15128 2 1 50 GLN OE1  O  -0.655   6.211  11.649 1.00 . B B . 250 GLN OE1  1 1 
        6 15129 2 1 51 SER C    C   4.897  11.294  12.327 1.00 . B B . 251 SER C    1 1 
        6 15130 2 1 51 SER CA   C   3.738  11.483  13.290 1.00 . B B . 251 SER CA   1 1 
        6 15131 2 1 51 SER CB   C   4.218  11.221  14.737 1.00 . B B . 251 SER CB   1 1 
        6 15132 2 1 51 SER H    H   1.901  10.916  12.369 1.00 . B B . 251 SER H    1 1 
        6 15133 2 1 51 SER HA   H   3.374  12.508  13.215 1.00 . B B . 251 SER HA   1 1 
        6 15134 2 1 51 SER HB2  H   4.973  10.434  14.735 1.00 . B B . 251 SER HB2  1 1 
        6 15135 2 1 51 SER HB3  H   4.645  12.134  15.151 1.00 . B B . 251 SER HB3  1 1 
        6 15136 2 1 51 SER HG   H   3.417  10.654  16.417 1.00 . B B . 251 SER HG   1 1 
        6 15137 2 1 51 SER N    N   2.649  10.571  12.951 1.00 . B B . 251 SER N    1 1 
        6 15138 2 1 51 SER O    O   4.954  11.980  11.317 1.00 . B B . 251 SER O    1 1 
        6 15139 2 1 51 SER OG   O   3.109  10.814  15.522 1.00 . B B . 251 SER OG   1 1 
        6 15140 2 1 52 GLN C    C   7.965   9.249  12.528 1.00 . B B . 252 GLN C    1 1 
        6 15141 2 1 52 GLN CA   C   6.943  10.096  11.783 1.00 . B B . 252 GLN CA   1 1 
        6 15142 2 1 52 GLN CB   C   7.563  11.406  11.294 1.00 . B B . 252 GLN CB   1 1 
        6 15143 2 1 52 GLN CD   C   9.456  12.360   9.970 1.00 . B B . 252 GLN CD   1 1 
        6 15144 2 1 52 GLN CG   C   8.952  11.134  10.708 1.00 . B B . 252 GLN CG   1 1 
        6 15145 2 1 52 GLN H    H   5.703   9.833  13.488 1.00 . B B . 252 GLN H    1 1 
        6 15146 2 1 52 GLN HA   H   6.596   9.535  10.915 1.00 . B B . 252 GLN HA   1 1 
        6 15147 2 1 52 GLN HB2  H   6.926  11.844  10.527 1.00 . B B . 252 GLN HB2  1 1 
        6 15148 2 1 52 GLN HB3  H   7.653  12.098  12.132 1.00 . B B . 252 GLN HB3  1 1 
        6 15149 2 1 52 GLN HE21 H   9.566  11.396   8.227 1.00 . B B . 252 GLN HE21 1 1 
        6 15150 2 1 52 GLN HE22 H  10.045  13.086   8.189 1.00 . B B . 252 GLN HE22 1 1 
        6 15151 2 1 52 GLN HG2  H   9.644  10.887  11.514 1.00 . B B . 252 GLN HG2  1 1 
        6 15152 2 1 52 GLN HG3  H   8.894  10.294  10.015 1.00 . B B . 252 GLN HG3  1 1 
        6 15153 2 1 52 GLN N    N   5.803  10.367  12.637 1.00 . B B . 252 GLN N    1 1 
        6 15154 2 1 52 GLN NE2  N   9.710  12.279   8.695 1.00 . B B . 252 GLN NE2  1 1 
        6 15155 2 1 52 GLN O    O   8.448   9.646  13.587 1.00 . B B . 252 GLN O    1 1 
        6 15156 2 1 52 GLN OE1  O   9.620  13.422  10.571 1.00 . B B . 252 GLN OE1  1 1 
        6 15157 2 1 53 THR C    C  10.697   7.445  11.898 1.00 . B B . 253 THR C    1 1 
        6 15158 2 1 53 THR CA   C   9.341   7.249  12.568 1.00 . B B . 253 THR CA   1 1 
        6 15159 2 1 53 THR CB   C   8.917   5.791  12.439 1.00 . B B . 253 THR CB   1 1 
        6 15160 2 1 53 THR CG2  C   9.793   4.921  13.341 1.00 . B B . 253 THR CG2  1 1 
        6 15161 2 1 53 THR H    H   7.919   7.826  11.076 1.00 . B B . 253 THR H    1 1 
        6 15162 2 1 53 THR HA   H   9.425   7.506  13.625 1.00 . B B . 253 THR HA   1 1 
        6 15163 2 1 53 THR HB   H   9.029   5.468  11.403 1.00 . B B . 253 THR HB   1 1 
        6 15164 2 1 53 THR HG1  H   7.300   4.744  12.745 1.00 . B B . 253 THR HG1  1 1 
        6 15165 2 1 53 THR HG21 H   9.681   5.243  14.376 1.00 . B B . 253 THR HG21 1 1 
        6 15166 2 1 53 THR HG22 H   9.487   3.878  13.251 1.00 . B B . 253 THR HG22 1 1 
        6 15167 2 1 53 THR HG23 H  10.836   5.020  13.040 1.00 . B B . 253 THR HG23 1 1 
        6 15168 2 1 53 THR N    N   8.333   8.111  11.952 1.00 . B B . 253 THR N    1 1 
        6 15169 2 1 53 THR O    O  10.983   6.842  10.861 1.00 . B B . 253 THR O    1 1 
        6 15170 2 1 53 THR OG1  O   7.557   5.665  12.831 1.00 . B B . 253 THR OG1  1 1 
        6 15171 2 1 54 ALA C    C  13.928   8.414  13.036 1.00 . B B . 254 ALA C    1 1 
        6 15172 2 1 54 ALA CA   C  12.872   8.552  11.950 1.00 . B B . 254 ALA CA   1 1 
        6 15173 2 1 54 ALA CB   C  12.921   9.962  11.366 1.00 . B B . 254 ALA CB   1 1 
        6 15174 2 1 54 ALA H    H  11.262   8.759  13.346 1.00 . B B . 254 ALA H    1 1 
        6 15175 2 1 54 ALA HA   H  13.076   7.829  11.160 1.00 . B B . 254 ALA HA   1 1 
        6 15176 2 1 54 ALA HB1  H  13.909  10.149  10.945 1.00 . B B . 254 ALA HB1  1 1 
        6 15177 2 1 54 ALA HB2  H  12.170  10.057  10.583 1.00 . B B . 254 ALA HB2  1 1 
        6 15178 2 1 54 ALA HB3  H  12.720  10.688  12.154 1.00 . B B . 254 ALA HB3  1 1 
        6 15179 2 1 54 ALA N    N  11.538   8.287  12.497 1.00 . B B . 254 ALA N    1 1 
        6 15180 2 1 54 ALA O    O  13.891   9.112  14.050 1.00 . B B . 254 ALA O    1 1 
        6 15181 2 1 55 ARG C    C  17.205   8.007  13.375 1.00 . B B . 255 ARG C    1 1 
        6 15182 2 1 55 ARG CA   C  15.942   7.277  13.798 1.00 . B B . 255 ARG CA   1 1 
        6 15183 2 1 55 ARG CB   C  16.233   5.778  13.909 1.00 . B B . 255 ARG CB   1 1 
        6 15184 2 1 55 ARG CD   C  14.399   5.360  15.564 1.00 . B B . 255 ARG CD   1 1 
        6 15185 2 1 55 ARG CG   C  14.929   5.017  14.169 1.00 . B B . 255 ARG CG   1 1 
        6 15186 2 1 55 ARG CZ   C  13.660   3.266  16.545 1.00 . B B . 255 ARG CZ   1 1 
        6 15187 2 1 55 ARG H    H  14.865   6.952  11.978 1.00 . B B . 255 ARG H    1 1 
        6 15188 2 1 55 ARG HA   H  15.619   7.653  14.769 1.00 . B B . 255 ARG HA   1 1 
        6 15189 2 1 55 ARG HB2  H  16.680   5.425  12.979 1.00 . B B . 255 ARG HB2  1 1 
        6 15190 2 1 55 ARG HB3  H  16.925   5.603  14.733 1.00 . B B . 255 ARG HB3  1 1 
        6 15191 2 1 55 ARG HD2  H  15.217   5.311  16.282 1.00 . B B . 255 ARG HD2  1 1 
        6 15192 2 1 55 ARG HD3  H  13.988   6.369  15.556 1.00 . B B . 255 ARG HD3  1 1 
        6 15193 2 1 55 ARG HE   H  12.396   4.655  15.761 1.00 . B B . 255 ARG HE   1 1 
        6 15194 2 1 55 ARG HG2  H  14.189   5.301  13.421 1.00 . B B . 255 ARG HG2  1 1 
        6 15195 2 1 55 ARG HG3  H  15.117   3.945  14.106 1.00 . B B . 255 ARG HG3  1 1 
        6 15196 2 1 55 ARG HH11 H  15.643   3.605  16.521 1.00 . B B . 255 ARG HH11 1 1 
        6 15197 2 1 55 ARG HH12 H  15.136   2.089  17.235 1.00 . B B . 255 ARG HH12 1 1 
        6 15198 2 1 55 ARG HH21 H  11.747   2.672  16.698 1.00 . B B . 255 ARG HH21 1 1 
        6 15199 2 1 55 ARG HH22 H  12.944   1.566  17.334 1.00 . B B . 255 ARG HH22 1 1 
        6 15200 2 1 55 ARG N    N  14.874   7.504  12.824 1.00 . B B . 255 ARG N    1 1 
        6 15201 2 1 55 ARG NE   N  13.359   4.417  15.952 1.00 . B B . 255 ARG NE   1 1 
        6 15202 2 1 55 ARG NH1  N  14.908   2.965  16.785 1.00 . B B . 255 ARG NH1  1 1 
        6 15203 2 1 55 ARG NH2  N  12.712   2.440  16.885 1.00 . B B . 255 ARG NH2  1 1 
        6 15204 2 1 55 ARG O    O  18.311   7.478  13.493 1.00 . B B . 255 ARG O    1 1 
        6 15205 2 1 56 THR C    C  18.598  11.010  13.536 1.00 . B B . 256 THR C    1 1 
        6 15206 2 1 56 THR CA   C  18.184  10.033  12.442 1.00 . B B . 256 THR CA   1 1 
        6 15207 2 1 56 THR CB   C  17.817  10.806  11.172 1.00 . B B . 256 THR CB   1 1 
        6 15208 2 1 56 THR CG2  C  18.980  11.715  10.774 1.00 . B B . 256 THR CG2  1 1 
        6 15209 2 1 56 THR H    H  16.114   9.628  12.803 1.00 . B B . 256 THR H    1 1 
        6 15210 2 1 56 THR HA   H  19.018   9.365  12.225 1.00 . B B . 256 THR HA   1 1 
        6 15211 2 1 56 THR HB   H  16.930  11.411  11.358 1.00 . B B . 256 THR HB   1 1 
        6 15212 2 1 56 THR HG1  H  17.322  10.383   9.333 1.00 . B B . 256 THR HG1  1 1 
        6 15213 2 1 56 THR HG21 H  19.868  11.109  10.588 1.00 . B B . 256 THR HG21 1 1 
        6 15214 2 1 56 THR HG22 H  18.719  12.264   9.869 1.00 . B B . 256 THR HG22 1 1 
        6 15215 2 1 56 THR HG23 H  19.183  12.419  11.581 1.00 . B B . 256 THR HG23 1 1 
        6 15216 2 1 56 THR N    N  17.040   9.233  12.881 1.00 . B B . 256 THR N    1 1 
        6 15217 2 1 56 THR O    O  17.819  11.869  13.946 1.00 . B B . 256 THR O    1 1 
        6 15218 2 1 56 THR OG1  O  17.551   9.886  10.121 1.00 . B B . 256 THR OG1  1 1 
        6 15219 2 1 57 SER C    C  21.868  11.744  15.055 1.00 . B B . 257 SER C    1 1 
        6 15220 2 1 57 SER CA   C  20.346  11.746  15.053 1.00 . B B . 257 SER CA   1 1 
        6 15221 2 1 57 SER CB   C  19.827  11.285  16.414 1.00 . B B . 257 SER CB   1 1 
        6 15222 2 1 57 SER H    H  20.440  10.150  13.636 1.00 . B B . 257 SER H    1 1 
        6 15223 2 1 57 SER HA   H  19.993  12.760  14.864 1.00 . B B . 257 SER HA   1 1 
        6 15224 2 1 57 SER HB2  H  20.320  11.854  17.203 1.00 . B B . 257 SER HB2  1 1 
        6 15225 2 1 57 SER HB3  H  18.751  11.445  16.468 1.00 . B B . 257 SER HB3  1 1 
        6 15226 2 1 57 SER HG   H  19.780   9.623  17.437 1.00 . B B . 257 SER HG   1 1 
        6 15227 2 1 57 SER N    N  19.835  10.871  14.005 1.00 . B B . 257 SER N    1 1 
        6 15228 2 1 57 SER O    O  22.500  10.841  14.507 1.00 . B B . 257 SER O    1 1 
        6 15229 2 1 57 SER OG   O  20.110   9.901  16.580 1.00 . B B . 257 SER OG   1 1 
        6 15230 2 1 58 VAL C    C  24.342  13.404  17.115 1.00 . B B . 258 VAL C    1 1 
        6 15231 2 1 58 VAL CA   C  23.915  12.863  15.756 1.00 . B B . 258 VAL CA   1 1 
        6 15232 2 1 58 VAL CB   C  24.422  13.790  14.649 1.00 . B B . 258 VAL CB   1 1 
        6 15233 2 1 58 VAL CG1  C  24.394  13.050  13.310 1.00 . B B . 258 VAL CG1  1 1 
        6 15234 2 1 58 VAL CG2  C  23.521  15.025  14.567 1.00 . B B . 258 VAL CG2  1 1 
        6 15235 2 1 58 VAL H    H  21.898  13.476  16.121 1.00 . B B . 258 VAL H    1 1 
        6 15236 2 1 58 VAL HA   H  24.346  11.871  15.616 1.00 . B B . 258 VAL HA   1 1 
        6 15237 2 1 58 VAL HB   H  25.445  14.098  14.872 1.00 . B B . 258 VAL HB   1 1 
        6 15238 2 1 58 VAL HG11 H  24.755  13.710  12.522 1.00 . B B . 258 VAL HG11 1 1 
        6 15239 2 1 58 VAL HG12 H  25.035  12.169  13.367 1.00 . B B . 258 VAL HG12 1 1 
        6 15240 2 1 58 VAL HG13 H  23.373  12.741  13.087 1.00 . B B . 258 VAL HG13 1 1 
        6 15241 2 1 58 VAL HG21 H  23.540  15.551  15.522 1.00 . B B . 258 VAL HG21 1 1 
        6 15242 2 1 58 VAL HG22 H  23.882  15.685  13.779 1.00 . B B . 258 VAL HG22 1 1 
        6 15243 2 1 58 VAL HG23 H  22.500  14.715  14.344 1.00 . B B . 258 VAL HG23 1 1 
        6 15244 2 1 58 VAL N    N  22.457  12.758  15.683 1.00 . B B . 258 VAL N    1 1 
        6 15245 2 1 58 VAL O    O  24.796  14.543  17.229 1.00 . B B . 258 VAL O    1 1 
        6 15246 2 1 59 PRO C    C  26.059  13.397  19.627 1.00 . B B . 259 PRO C    1 1 
        6 15247 2 1 59 PRO CA   C  24.587  13.009  19.526 1.00 . B B . 259 PRO CA   1 1 
        6 15248 2 1 59 PRO CB   C  24.291  11.752  20.368 1.00 . B B . 259 PRO CB   1 1 
        6 15249 2 1 59 PRO CD   C  23.677  11.241  18.088 1.00 . B B . 259 PRO CD   1 1 
        6 15250 2 1 59 PRO CG   C  23.341  10.940  19.545 1.00 . B B . 259 PRO CG   1 1 
        6 15251 2 1 59 PRO HA   H  23.973  13.844  19.862 1.00 . B B . 259 PRO HA   1 1 
        6 15252 2 1 59 PRO HB2  H  25.201  11.198  20.599 1.00 . B B . 259 PRO HB2  1 1 
        6 15253 2 1 59 PRO HB3  H  23.783  12.057  21.283 1.00 . B B . 259 PRO HB3  1 1 
        6 15254 2 1 59 PRO HD2  H  24.408  10.533  17.697 1.00 . B B . 259 PRO HD2  1 1 
        6 15255 2 1 59 PRO HD3  H  22.771  11.225  17.483 1.00 . B B . 259 PRO HD3  1 1 
        6 15256 2 1 59 PRO HG2  H  23.540   9.886  19.735 1.00 . B B . 259 PRO HG2  1 1 
        6 15257 2 1 59 PRO HG3  H  22.305  11.186  19.774 1.00 . B B . 259 PRO HG3  1 1 
        6 15258 2 1 59 PRO N    N  24.209  12.610  18.137 1.00 . B B . 259 PRO N    1 1 
        6 15259 2 1 59 PRO O    O  26.919  12.779  19.000 1.00 . B B . 259 PRO O    1 1 
        6 15260 2 1 60 GLY C    C  27.765  16.398  20.745 1.00 . B B . 260 GLY C    1 1 
        6 15261 2 1 60 GLY CA   C  27.718  14.880  20.608 1.00 . B B . 260 GLY CA   1 1 
        6 15262 2 1 60 GLY H    H  25.605  14.893  20.925 1.00 . B B . 260 GLY H    1 1 
        6 15263 2 1 60 GLY HA2  H  28.132  14.425  21.508 1.00 . B B . 260 GLY HA2  1 1 
        6 15264 2 1 60 GLY HA3  H  28.314  14.579  19.746 1.00 . B B . 260 GLY HA3  1 1 
        6 15265 2 1 60 GLY N    N  26.343  14.419  20.427 1.00 . B B . 260 GLY N    1 1 
        6 15266 2 1 60 GLY O    O  26.732  17.054  20.874 1.00 . B B . 260 GLY O    1 1 
        6 15267 2 1 61 ILE C    C  28.820  19.089  19.517 1.00 . B B . 261 ILE C    1 1 
        6 15268 2 1 61 ILE CA   C  29.151  18.393  20.834 1.00 . B B . 261 ILE CA   1 1 
        6 15269 2 1 61 ILE CB   C  30.592  18.712  21.233 1.00 . B B . 261 ILE CB   1 1 
        6 15270 2 1 61 ILE CD1  C  32.380  18.212  22.907 1.00 . B B . 261 ILE CD1  1 1 
        6 15271 2 1 61 ILE CG1  C  30.879  18.127  22.618 1.00 . B B . 261 ILE CG1  1 1 
        6 15272 2 1 61 ILE CG2  C  30.787  20.230  21.271 1.00 . B B . 261 ILE CG2  1 1 
        6 15273 2 1 61 ILE H    H  29.793  16.369  20.604 1.00 . B B . 261 ILE H    1 1 
        6 15274 2 1 61 ILE HA   H  28.479  18.762  21.608 1.00 . B B . 261 ILE HA   1 1 
        6 15275 2 1 61 ILE HB   H  31.276  18.275  20.504 1.00 . B B . 261 ILE HB   1 1 
        6 15276 2 1 61 ILE HD11 H  32.696  19.254  22.880 1.00 . B B . 261 ILE HD11 1 1 
        6 15277 2 1 61 ILE HD12 H  32.584  17.796  23.894 1.00 . B B . 261 ILE HD12 1 1 
        6 15278 2 1 61 ILE HD13 H  32.928  17.645  22.154 1.00 . B B . 261 ILE HD13 1 1 
        6 15279 2 1 61 ILE HG12 H  30.332  18.691  23.372 1.00 . B B . 261 ILE HG12 1 1 
        6 15280 2 1 61 ILE HG13 H  30.563  17.084  22.644 1.00 . B B . 261 ILE HG13 1 1 
        6 15281 2 1 61 ILE HG21 H  31.815  20.457  21.554 1.00 . B B . 261 ILE HG21 1 1 
        6 15282 2 1 61 ILE HG22 H  30.581  20.647  20.286 1.00 . B B . 261 ILE HG22 1 1 
        6 15283 2 1 61 ILE HG23 H  30.105  20.665  22.001 1.00 . B B . 261 ILE HG23 1 1 
        6 15284 2 1 61 ILE N    N  28.974  16.950  20.714 1.00 . B B . 261 ILE N    1 1 
        6 15285 2 1 61 ILE O    O  29.203  18.622  18.444 1.00 . B B . 261 ILE O    1 1 
        6 15286 2 1 62 TRP C    C  28.948  21.322  17.602 1.00 . B B . 262 TRP C    1 1 
        6 15287 2 1 62 TRP CA   C  27.714  20.948  18.413 1.00 . B B . 262 TRP CA   1 1 
        6 15288 2 1 62 TRP CB   C  26.965  22.221  18.813 1.00 . B B . 262 TRP CB   1 1 
        6 15289 2 1 62 TRP CD1  C  25.439  21.970  20.813 1.00 . B B . 262 TRP CD1  1 1 
        6 15290 2 1 62 TRP CD2  C  24.469  21.305  18.895 1.00 . B B . 262 TRP CD2  1 1 
        6 15291 2 1 62 TRP CE2  C  23.514  21.113  19.923 1.00 . B B . 262 TRP CE2  1 1 
        6 15292 2 1 62 TRP CE3  C  24.106  20.961  17.581 1.00 . B B . 262 TRP CE3  1 1 
        6 15293 2 1 62 TRP CG   C  25.683  21.853  19.487 1.00 . B B . 262 TRP CG   1 1 
        6 15294 2 1 62 TRP CH2  C  21.902  20.259  18.342 1.00 . B B . 262 TRP CH2  1 1 
        6 15295 2 1 62 TRP CZ2  C  22.246  20.597  19.654 1.00 . B B . 262 TRP CZ2  1 1 
        6 15296 2 1 62 TRP CZ3  C  22.831  20.442  17.308 1.00 . B B . 262 TRP CZ3  1 1 
        6 15297 2 1 62 TRP H    H  27.807  20.547  20.509 1.00 . B B . 262 TRP H    1 1 
        6 15298 2 1 62 TRP HA   H  27.061  20.324  17.804 1.00 . B B . 262 TRP HA   1 1 
        6 15299 2 1 62 TRP HB2  H  27.580  22.811  19.491 1.00 . B B . 262 TRP HB2  1 1 
        6 15300 2 1 62 TRP HB3  H  26.757  22.818  17.926 1.00 . B B . 262 TRP HB3  1 1 
        6 15301 2 1 62 TRP HD1  H  26.136  22.344  21.548 1.00 . B B . 262 TRP HD1  1 1 
        6 15302 2 1 62 TRP HE1  H  23.756  21.532  22.001 1.00 . B B . 262 TRP HE1  1 1 
        6 15303 2 1 62 TRP HE3  H  24.814  21.096  16.777 1.00 . B B . 262 TRP HE3  1 1 
        6 15304 2 1 62 TRP HH2  H  20.923  19.858  18.126 1.00 . B B . 262 TRP HH2  1 1 
        6 15305 2 1 62 TRP HZ2  H  21.534  20.460  20.454 1.00 . B B . 262 TRP HZ2  1 1 
        6 15306 2 1 62 TRP HZ3  H  22.564  20.180  16.294 1.00 . B B . 262 TRP HZ3  1 1 
        6 15307 2 1 62 TRP N    N  28.098  20.202  19.606 1.00 . B B . 262 TRP N    1 1 
        6 15308 2 1 62 TRP NE1  N  24.153  21.533  21.072 1.00 . B B . 262 TRP NE1  1 1 
        6 15309 2 1 62 TRP O    O  28.964  21.188  16.379 1.00 . B B . 262 TRP O    1 1 
        6 15310 2 1 63 GLN C    C  32.232  21.014  17.656 1.00 . B B . 263 GLN C    1 1 
        6 15311 2 1 63 GLN CA   C  31.234  22.166  17.617 1.00 . B B . 263 GLN CA   1 1 
        6 15312 2 1 63 GLN CB   C  31.839  23.393  18.301 1.00 . B B . 263 GLN CB   1 1 
        6 15313 2 1 63 GLN CD   C  31.495  25.820  18.799 1.00 . B B . 263 GLN CD   1 1 
        6 15314 2 1 63 GLN CG   C  30.943  24.607  18.056 1.00 . B B . 263 GLN CG   1 1 
        6 15315 2 1 63 GLN H    H  29.934  21.876  19.292 1.00 . B B . 263 GLN H    1 1 
        6 15316 2 1 63 GLN HA   H  31.011  22.410  16.578 1.00 . B B . 263 GLN HA   1 1 
        6 15317 2 1 63 GLN HB2  H  31.918  23.209  19.373 1.00 . B B . 263 GLN HB2  1 1 
        6 15318 2 1 63 GLN HB3  H  32.832  23.584  17.892 1.00 . B B . 263 GLN HB3  1 1 
        6 15319 2 1 63 GLN HE21 H  30.883  27.099  17.393 1.00 . B B . 263 GLN HE21 1 1 
        6 15320 2 1 63 GLN HE22 H  31.715  27.822  18.761 1.00 . B B . 263 GLN HE22 1 1 
        6 15321 2 1 63 GLN HG2  H  30.907  24.822  16.989 1.00 . B B . 263 GLN HG2  1 1 
        6 15322 2 1 63 GLN HG3  H  29.935  24.391  18.413 1.00 . B B . 263 GLN HG3  1 1 
        6 15323 2 1 63 GLN N    N  29.990  21.783  18.289 1.00 . B B . 263 GLN N    1 1 
        6 15324 2 1 63 GLN NE2  N  31.355  27.010  18.280 1.00 . B B . 263 GLN NE2  1 1 
        6 15325 2 1 63 GLN O    O  33.335  21.152  18.186 1.00 . B B . 263 GLN O    1 1 
        6 15326 2 1 63 GLN OE1  O  32.066  25.681  19.880 1.00 . B B . 263 GLN OE1  1 1 
        6 15327 2 1 64 GLY C    C  34.055  19.036  16.468 1.00 . B B . 264 GLY C    1 1 
        6 15328 2 1 64 GLY CA   C  32.704  18.701  17.079 1.00 . B B . 264 GLY CA   1 1 
        6 15329 2 1 64 GLY H    H  30.924  19.805  16.672 1.00 . B B . 264 GLY H    1 1 
        6 15330 2 1 64 GLY HA2  H  32.850  18.350  18.100 1.00 . B B . 264 GLY HA2  1 1 
        6 15331 2 1 64 GLY HA3  H  32.230  17.915  16.491 1.00 . B B . 264 GLY HA3  1 1 
        6 15332 2 1 64 GLY N    N  31.837  19.873  17.096 1.00 . B B . 264 GLY N    1 1 
        6 15333 2 1 64 GLY O    O  34.135  19.546  15.351 1.00 . B B . 264 GLY O    1 1 
        6 15334 2 1 65 CYS C    C  37.181  17.721  16.342 1.00 . B B . 265 CYS C    1 1 
        6 15335 2 1 65 CYS CA   C  36.480  19.019  16.730 1.00 . B B . 265 CYS CA   1 1 
        6 15336 2 1 65 CYS CB   C  37.283  19.734  17.820 1.00 . B B . 265 CYS CB   1 1 
        6 15337 2 1 65 CYS H    H  35.009  18.323  18.119 1.00 . B B . 265 CYS H    1 1 
        6 15338 2 1 65 CYS HA   H  36.417  19.664  15.854 1.00 . B B . 265 CYS HA   1 1 
        6 15339 2 1 65 CYS HB2  H  38.347  19.664  17.592 1.00 . B B . 265 CYS HB2  1 1 
        6 15340 2 1 65 CYS HB3  H  36.986  20.782  17.861 1.00 . B B . 265 CYS HB3  1 1 
        6 15341 2 1 65 CYS HG   H  37.755  19.750  20.136 1.00 . B B . 265 CYS HG   1 1 
        6 15342 2 1 65 CYS N    N  35.124  18.744  17.208 1.00 . B B . 265 CYS N    1 1 
        6 15343 2 1 65 CYS O    O  38.357  17.728  15.980 1.00 . B B . 265 CYS O    1 1 
        6 15344 2 1 65 CYS SG   S  36.959  18.953  19.419 1.00 . B B . 265 CYS SG   1 1 
        6 15345 2 1 66 GLU C    C  37.565  15.329  14.651 1.00 . B B . 266 GLU C    1 1 
        6 15346 2 1 66 GLU CA   C  37.021  15.314  16.076 1.00 . B B . 266 GLU CA   1 1 
        6 15347 2 1 66 GLU CB   C  35.951  14.228  16.205 1.00 . B B . 266 GLU CB   1 1 
        6 15348 2 1 66 GLU CD   C  33.653  13.542  15.492 1.00 . B B . 266 GLU CD   1 1 
        6 15349 2 1 66 GLU CG   C  34.758  14.577  15.314 1.00 . B B . 266 GLU CG   1 1 
        6 15350 2 1 66 GLU H    H  35.490  16.656  16.721 1.00 . B B . 266 GLU H    1 1 
        6 15351 2 1 66 GLU HA   H  37.836  15.093  16.765 1.00 . B B . 266 GLU HA   1 1 
        6 15352 2 1 66 GLU HB2  H  36.367  13.269  15.896 1.00 . B B . 266 GLU HB2  1 1 
        6 15353 2 1 66 GLU HB3  H  35.623  14.163  17.243 1.00 . B B . 266 GLU HB3  1 1 
        6 15354 2 1 66 GLU HE2  H  33.233  11.794  15.830 1.00 . B B . 266 GLU HE2  1 1 
        6 15355 2 1 66 GLU HG2  H  34.379  15.562  15.586 1.00 . B B . 266 GLU HG2  1 1 
        6 15356 2 1 66 GLU HG3  H  35.077  14.590  14.272 1.00 . B B . 266 GLU HG3  1 1 
        6 15357 2 1 66 GLU N    N  36.454  16.612  16.420 1.00 . B B . 266 GLU N    1 1 
        6 15358 2 1 66 GLU O    O  36.963  15.915  13.753 1.00 . B B . 266 GLU O    1 1 
        6 15359 2 1 66 GLU OE1  O  32.496  13.916  15.390 1.00 . B B . 266 GLU OE1  1 1 
        6 15360 2 1 66 GLU OE2  O  33.979  12.390  15.730 1.00 . B B . 266 GLU OE2  1 1 
        6 15361 2 1 67 GLU C    C  38.604  13.622  12.242 1.00 . B B . 267 GLU C    1 1 
        6 15362 2 1 67 GLU CA   C  39.326  14.628  13.132 1.00 . B B . 267 GLU CA   1 1 
        6 15363 2 1 67 GLU CB   C  40.802  14.237  13.261 1.00 . B B . 267 GLU CB   1 1 
        6 15364 2 1 67 GLU CD   C  42.374  12.479  14.100 1.00 . B B . 267 GLU CD   1 1 
        6 15365 2 1 67 GLU CG   C  40.910  12.837  13.870 1.00 . B B . 267 GLU CG   1 1 
        6 15366 2 1 67 GLU H    H  39.168  14.217  15.223 1.00 . B B . 267 GLU H    1 1 
        6 15367 2 1 67 GLU HA   H  39.260  15.615  12.676 1.00 . B B . 267 GLU HA   1 1 
        6 15368 2 1 67 GLU HB2  H  41.266  14.241  12.275 1.00 . B B . 267 GLU HB2  1 1 
        6 15369 2 1 67 GLU HB3  H  41.312  14.953  13.905 1.00 . B B . 267 GLU HB3  1 1 
        6 15370 2 1 67 GLU HE2  H  43.586  11.600  15.147 1.00 . B B . 267 GLU HE2  1 1 
        6 15371 2 1 67 GLU HG2  H  40.379  12.814  14.822 1.00 . B B . 267 GLU HG2  1 1 
        6 15372 2 1 67 GLU HG3  H  40.461  12.112  13.192 1.00 . B B . 267 GLU HG3  1 1 
        6 15373 2 1 67 GLU N    N  38.709  14.683  14.453 1.00 . B B . 267 GLU N    1 1 
        6 15374 2 1 67 GLU O    O  37.870  12.763  12.731 1.00 . B B . 267 GLU O    1 1 
        6 15375 2 1 67 GLU OE1  O  43.199  12.907  13.310 1.00 . B B . 267 GLU OE1  1 1 
        6 15376 2 1 67 GLU OE2  O  42.647  11.785  15.064 1.00 . B B . 267 GLU OE2  1 1 
        6 15377 2 1 68 ASP C    C  38.793  11.424  10.108 1.00 . B B . 268 ASP C    1 1 
        6 15378 2 1 68 ASP CA   C  38.191  12.819   9.989 1.00 . B B . 268 ASP CA   1 1 
        6 15379 2 1 68 ASP CB   C  38.379  13.336   8.562 1.00 . B B . 268 ASP CB   1 1 
        6 15380 2 1 68 ASP CG   C  39.864  13.510   8.260 1.00 . B B . 268 ASP CG   1 1 
        6 15381 2 1 68 ASP H    H  39.434  14.451  10.581 1.00 . B B . 268 ASP H    1 1 
        6 15382 2 1 68 ASP HA   H  37.126  12.767  10.212 1.00 . B B . 268 ASP HA   1 1 
        6 15383 2 1 68 ASP HB2  H  37.948  12.623   7.859 1.00 . B B . 268 ASP HB2  1 1 
        6 15384 2 1 68 ASP HB3  H  37.873  14.295   8.454 1.00 . B B . 268 ASP HB3  1 1 
        6 15385 2 1 68 ASP HD2  H  41.573  13.493   8.914 1.00 . B B . 268 ASP HD2  1 1 
        6 15386 2 1 68 ASP N    N  38.823  13.730  10.936 1.00 . B B . 268 ASP N    1 1 
        6 15387 2 1 68 ASP O    O  39.977  11.218   9.838 1.00 . B B . 268 ASP O    1 1 
        6 15388 2 1 68 ASP OD1  O  40.188  13.796   7.119 1.00 . B B . 268 ASP OD1  1 1 
        6 15389 2 1 68 ASP OD2  O  40.658  13.367   9.176 1.00 . B B . 268 ASP OD2  1 1 
        6 15390 2 1 69 GLY C    C  37.664   8.370  11.775 1.00 . B B . 269 GLY C    1 1 
        6 15391 2 1 69 GLY CA   C  38.437   9.083  10.670 1.00 . B B . 269 GLY CA   1 1 
        6 15392 2 1 69 GLY H    H  37.008  10.673  10.727 1.00 . B B . 269 GLY H    1 1 
        6 15393 2 1 69 GLY HA2  H  38.292   8.549   9.731 1.00 . B B . 269 GLY HA2  1 1 
        6 15394 2 1 69 GLY HA3  H  39.498   9.088  10.921 1.00 . B B . 269 GLY HA3  1 1 
        6 15395 2 1 69 GLY N    N  37.972  10.461  10.516 1.00 . B B . 269 GLY N    1 1 
        6 15396 2 1 69 GLY O    O  38.258   7.816  12.700 1.00 . B B . 269 GLY O    1 1 
        6 15397 2 1 70 VAL C    C  35.579   6.227  12.538 1.00 . B B . 270 VAL C    1 1 
        6 15398 2 1 70 VAL CA   C  35.497   7.743  12.671 1.00 . B B . 270 VAL CA   1 1 
        6 15399 2 1 70 VAL CB   C  34.045   8.195  12.502 1.00 . B B . 270 VAL CB   1 1 
        6 15400 2 1 70 VAL CG1  C  33.155   7.441  13.491 1.00 . B B . 270 VAL CG1  1 1 
        6 15401 2 1 70 VAL CG2  C  33.947   9.698  12.772 1.00 . B B . 270 VAL CG2  1 1 
        6 15402 2 1 70 VAL H    H  35.899   8.856  10.894 1.00 . B B . 270 VAL H    1 1 
        6 15403 2 1 70 VAL HA   H  35.846   8.032  13.663 1.00 . B B . 270 VAL HA   1 1 
        6 15404 2 1 70 VAL HB   H  33.716   7.986  11.484 1.00 . B B . 270 VAL HB   1 1 
        6 15405 2 1 70 VAL HG11 H  32.122   7.763  13.370 1.00 . B B . 270 VAL HG11 1 1 
        6 15406 2 1 70 VAL HG12 H  33.226   6.370  13.300 1.00 . B B . 270 VAL HG12 1 1 
        6 15407 2 1 70 VAL HG13 H  33.485   7.650  14.509 1.00 . B B . 270 VAL HG13 1 1 
        6 15408 2 1 70 VAL HG21 H  34.581  10.236  12.068 1.00 . B B . 270 VAL HG21 1 1 
        6 15409 2 1 70 VAL HG22 H  32.913  10.022  12.652 1.00 . B B . 270 VAL HG22 1 1 
        6 15410 2 1 70 VAL HG23 H  34.277   9.906  13.790 1.00 . B B . 270 VAL HG23 1 1 
        6 15411 2 1 70 VAL N    N  36.340   8.389  11.672 1.00 . B B . 270 VAL N    1 1 
        6 15412 2 1 70 VAL O    O  35.484   5.684  11.438 1.00 . B B . 270 VAL O    1 1 
        6 15413 2 1 71 GLU C    C  35.320   3.514  14.976 1.00 . B B . 271 GLU C    1 1 
        6 15414 2 1 71 GLU CA   C  35.854   4.088  13.667 1.00 . B B . 271 GLU CA   1 1 
        6 15415 2 1 71 GLU CB   C  37.311   3.663  13.476 1.00 . B B . 271 GLU CB   1 1 
        6 15416 2 1 71 GLU CD   C  39.625   3.852  14.409 1.00 . B B . 271 GLU CD   1 1 
        6 15417 2 1 71 GLU CG   C  38.159   4.209  14.628 1.00 . B B . 271 GLU CG   1 1 
        6 15418 2 1 71 GLU H    H  35.830   6.033  14.549 1.00 . B B . 271 GLU H    1 1 
        6 15419 2 1 71 GLU HA   H  35.260   3.698  12.840 1.00 . B B . 271 GLU HA   1 1 
        6 15420 2 1 71 GLU HB2  H  37.373   2.575  13.464 1.00 . B B . 271 GLU HB2  1 1 
        6 15421 2 1 71 GLU HB3  H  37.684   4.058  12.531 1.00 . B B . 271 GLU HB3  1 1 
        6 15422 2 1 71 GLU HE2  H  41.164   4.201  13.488 1.00 . B B . 271 GLU HE2  1 1 
        6 15423 2 1 71 GLU HG2  H  38.053   5.293  14.673 1.00 . B B . 271 GLU HG2  1 1 
        6 15424 2 1 71 GLU HG3  H  37.816   3.775  15.567 1.00 . B B . 271 GLU HG3  1 1 
        6 15425 2 1 71 GLU N    N  35.758   5.545  13.668 1.00 . B B . 271 GLU N    1 1 
        6 15426 2 1 71 GLU O    O  34.662   4.211  15.747 1.00 . B B . 271 GLU O    1 1 
        6 15427 2 1 71 GLU OE1  O  40.102   2.957  15.088 1.00 . B B . 271 GLU OE1  1 1 
        6 15428 2 1 71 GLU OE2  O  40.249   4.480  13.570 1.00 . B B . 271 GLU OE2  1 1 
        6 15429 2 1 72 TYR C    C  33.635   1.666  16.553 1.00 . B B . 272 TYR C    1 1 
        6 15430 2 1 72 TYR CA   C  35.154   1.579  16.435 1.00 . B B . 272 TYR CA   1 1 
        6 15431 2 1 72 TYR CB   C  35.801   2.236  17.658 1.00 . B B . 272 TYR CB   1 1 
        6 15432 2 1 72 TYR CD1  C  36.141   0.293  19.230 1.00 . B B . 272 TYR CD1  1 1 
        6 15433 2 1 72 TYR CD2  C  34.398   1.903  19.729 1.00 . B B . 272 TYR CD2  1 1 
        6 15434 2 1 72 TYR CE1  C  35.805  -0.427  20.382 1.00 . B B . 272 TYR CE1  1 1 
        6 15435 2 1 72 TYR CE2  C  34.062   1.183  20.882 1.00 . B B . 272 TYR CE2  1 1 
        6 15436 2 1 72 TYR CG   C  35.436   1.458  18.902 1.00 . B B . 272 TYR CG   1 1 
        6 15437 2 1 72 TYR CZ   C  34.766   0.018  21.209 1.00 . B B . 272 TYR CZ   1 1 
        6 15438 2 1 72 TYR H    H  36.154   1.709  14.551 1.00 . B B . 272 TYR H    1 1 
        6 15439 2 1 72 TYR HA   H  35.448   0.530  16.397 1.00 . B B . 272 TYR HA   1 1 
        6 15440 2 1 72 TYR HB2  H  36.884   2.248  17.538 1.00 . B B . 272 TYR HB2  1 1 
        6 15441 2 1 72 TYR HB3  H  35.448   3.263  17.752 1.00 . B B . 272 TYR HB3  1 1 
        6 15442 2 1 72 TYR HD1  H  36.943  -0.050  18.593 1.00 . B B . 272 TYR HD1  1 1 
        6 15443 2 1 72 TYR HD2  H  33.855   2.803  19.477 1.00 . B B . 272 TYR HD2  1 1 
        6 15444 2 1 72 TYR HE1  H  36.349  -1.327  20.634 1.00 . B B . 272 TYR HE1  1 1 
        6 15445 2 1 72 TYR HE2  H  33.260   1.525  21.518 1.00 . B B . 272 TYR HE2  1 1 
        6 15446 2 1 72 TYR HH   H  34.982  -1.471  22.472 1.00 . B B . 272 TYR HH   1 1 
        6 15447 2 1 72 TYR N    N  35.609   2.240  15.217 1.00 . B B . 272 TYR N    1 1 
        6 15448 2 1 72 TYR O    O  33.076   2.752  16.706 1.00 . B B . 272 TYR O    1 1 
        6 15449 2 1 72 TYR OH   O  34.436  -0.692  22.345 1.00 . B B . 272 TYR OH   1 1 
        6 15450 2 1 73 GLN C    C  31.063   0.934  17.958 1.00 . B B . 273 GLN C    1 1 
        6 15451 2 1 73 GLN CA   C  31.520   0.481  16.573 1.00 . B B . 273 GLN CA   1 1 
        6 15452 2 1 73 GLN CB   C  31.014  -0.939  16.305 1.00 . B B . 273 GLN CB   1 1 
        6 15453 2 1 73 GLN CD   C  29.084  -0.201  14.893 1.00 . B B . 273 GLN CD   1 1 
        6 15454 2 1 73 GLN CG   C  29.489  -0.927  16.172 1.00 . B B . 273 GLN CG   1 1 
        6 15455 2 1 73 GLN H    H  33.475  -0.351  16.354 1.00 . B B . 273 GLN H    1 1 
        6 15456 2 1 73 GLN HA   H  31.104   1.153  15.824 1.00 . B B . 273 GLN HA   1 1 
        6 15457 2 1 73 GLN HB2  H  31.456  -1.313  15.381 1.00 . B B . 273 GLN HB2  1 1 
        6 15458 2 1 73 GLN HB3  H  31.301  -1.589  17.132 1.00 . B B . 273 GLN HB3  1 1 
        6 15459 2 1 73 GLN HE21 H  29.046  -1.883  13.819 1.00 . B B . 273 GLN HE21 1 1 
        6 15460 2 1 73 GLN HE22 H  28.645  -0.415  12.940 1.00 . B B . 273 GLN HE22 1 1 
        6 15461 2 1 73 GLN HG2  H  29.120  -1.952  16.140 1.00 . B B . 273 GLN HG2  1 1 
        6 15462 2 1 73 GLN HG3  H  29.055  -0.416  17.032 1.00 . B B . 273 GLN HG3  1 1 
        6 15463 2 1 73 GLN N    N  32.974   0.517  16.479 1.00 . B B . 273 GLN N    1 1 
        6 15464 2 1 73 GLN NE2  N  28.910  -0.883  13.795 1.00 . B B . 273 GLN NE2  1 1 
        6 15465 2 1 73 GLN O    O  31.481   0.378  18.974 1.00 . B B . 273 GLN O    1 1 
        6 15466 2 1 73 GLN OE1  O  28.929   1.021  14.893 1.00 . B B . 273 GLN OE1  1 1 
        6 15467 2 1 74 ARG C    C  29.106   1.330  20.099 1.00 . B B . 274 ARG C    1 1 
        6 15468 2 1 74 ARG CA   C  29.681   2.459  19.250 1.00 . B B . 274 ARG CA   1 1 
        6 15469 2 1 74 ARG CB   C  28.596   3.507  18.982 1.00 . B B . 274 ARG CB   1 1 
        6 15470 2 1 74 ARG CD   C  26.557   4.032  17.637 1.00 . B B . 274 ARG CD   1 1 
        6 15471 2 1 74 ARG CG   C  27.683   3.023  17.851 1.00 . B B . 274 ARG CG   1 1 
        6 15472 2 1 74 ARG CZ   C  24.560   4.249  16.270 1.00 . B B . 274 ARG CZ   1 1 
        6 15473 2 1 74 ARG H    H  29.884   2.364  17.127 1.00 . B B . 274 ARG H    1 1 
        6 15474 2 1 74 ARG HA   H  30.501   2.928  19.795 1.00 . B B . 274 ARG HA   1 1 
        6 15475 2 1 74 ARG HB2  H  28.006   3.657  19.886 1.00 . B B . 274 ARG HB2  1 1 
        6 15476 2 1 74 ARG HB3  H  29.064   4.448  18.693 1.00 . B B . 274 ARG HB3  1 1 
        6 15477 2 1 74 ARG HD2  H  25.997   4.150  18.565 1.00 . B B . 274 ARG HD2  1 1 
        6 15478 2 1 74 ARG HD3  H  26.983   4.994  17.351 1.00 . B B . 274 ARG HD3  1 1 
        6 15479 2 1 74 ARG HE   H  25.886   2.713  16.098 1.00 . B B . 274 ARG HE   1 1 
        6 15480 2 1 74 ARG HG2  H  28.263   2.927  16.933 1.00 . B B . 274 ARG HG2  1 1 
        6 15481 2 1 74 ARG HG3  H  27.259   2.055  18.117 1.00 . B B . 274 ARG HG3  1 1 
        6 15482 2 1 74 ARG HH11 H  24.884   5.690  17.635 1.00 . B B . 274 ARG HH11 1 1 
        6 15483 2 1 74 ARG HH12 H  23.439   5.868  16.663 1.00 . B B . 274 ARG HH12 1 1 
        6 15484 2 1 74 ARG HH21 H  23.993   2.958  14.836 1.00 . B B . 274 ARG HH21 1 1 
        6 15485 2 1 74 ARG HH22 H  22.938   4.331  15.089 1.00 . B B . 274 ARG HH22 1 1 
        6 15486 2 1 74 ARG N    N  30.197   1.941  17.988 1.00 . B B . 274 ARG N    1 1 
        6 15487 2 1 74 ARG NE   N  25.658   3.568  16.586 1.00 . B B . 274 ARG NE   1 1 
        6 15488 2 1 74 ARG NH1  N  24.273   5.352  16.904 1.00 . B B . 274 ARG NH1  1 1 
        6 15489 2 1 74 ARG NH2  N  23.771   3.813  15.327 1.00 . B B . 274 ARG NH2  1 1 
        6 15490 2 1 74 ARG O    O  27.901   1.079  20.090 1.00 . B B . 274 ARG O    1 1 
        6 15491 2 1 75 LYS C    C  30.448  -0.582  22.907 1.00 . B B . 275 LYS C    1 1 
        6 15492 2 1 75 LYS CA   C  29.531  -0.444  21.701 1.00 . B B . 275 LYS CA   1 1 
        6 15493 2 1 75 LYS CB   C  29.533  -1.748  20.908 1.00 . B B . 275 LYS CB   1 1 
        6 15494 2 1 75 LYS CD   C  28.898  -4.172  20.959 1.00 . B B . 275 LYS CD   1 1 
        6 15495 2 1 75 LYS CE   C  27.796  -4.147  19.895 1.00 . B B . 275 LYS CE   1 1 
        6 15496 2 1 75 LYS CG   C  28.891  -2.856  21.748 1.00 . B B . 275 LYS CG   1 1 
        6 15497 2 1 75 LYS H    H  30.954   0.893  20.827 1.00 . B B . 275 LYS H    1 1 
        6 15498 2 1 75 LYS HA   H  28.518  -0.236  22.046 1.00 . B B . 275 LYS HA   1 1 
        6 15499 2 1 75 LYS HB2  H  28.965  -1.615  19.987 1.00 . B B . 275 LYS HB2  1 1 
        6 15500 2 1 75 LYS HB3  H  30.559  -2.024  20.664 1.00 . B B . 275 LYS HB3  1 1 
        6 15501 2 1 75 LYS HD2  H  29.866  -4.297  20.474 1.00 . B B . 275 LYS HD2  1 1 
        6 15502 2 1 75 LYS HD3  H  28.724  -5.004  21.641 1.00 . B B . 275 LYS HD3  1 1 
        6 15503 2 1 75 LYS HE2  H  26.864  -3.807  20.345 1.00 . B B . 275 LYS HE2  1 1 
        6 15504 2 1 75 LYS HE3  H  28.079  -3.464  19.094 1.00 . B B . 275 LYS HE3  1 1 
        6 15505 2 1 75 LYS HG2  H  29.457  -2.985  22.671 1.00 . B B . 275 LYS HG2  1 1 
        6 15506 2 1 75 LYS HG3  H  27.864  -2.582  21.986 1.00 . B B . 275 LYS HG3  1 1 
        6 15507 2 1 75 LYS HZ1  H  27.346  -6.145  20.083 1.00 . B B . 275 LYS HZ1  1 1 
        6 15508 2 1 75 LYS HZ2  H  26.883  -5.489  18.641 1.00 . B B . 275 LYS HZ2  1 1 
        6 15509 2 1 75 LYS HZ3  H  28.474  -5.828  18.922 1.00 . B B . 275 LYS HZ3  1 1 
        6 15510 2 1 75 LYS N    N  29.972   0.654  20.844 1.00 . B B . 275 LYS N    1 1 
        6 15511 2 1 75 LYS NZ   N  27.610  -5.513  19.341 1.00 . B B . 275 LYS NZ   1 1 
        6 15512 2 1 75 LYS O    O  31.585  -1.034  22.783 1.00 . B B . 275 LYS O    1 1 
        6 15513 2 1 76 LEU C    C  32.163   0.201  25.059 1.00 . B B . 276 LEU C    1 1 
        6 15514 2 1 76 LEU CA   C  30.733  -0.278  25.304 1.00 . B B . 276 LEU CA   1 1 
        6 15515 2 1 76 LEU CB   C  30.747  -1.726  25.813 1.00 . B B . 276 LEU CB   1 1 
        6 15516 2 1 76 LEU CD1  C  28.258  -1.760  25.622 1.00 . B B . 276 LEU CD1  1 1 
        6 15517 2 1 76 LEU CD2  C  29.434  -3.498  26.979 1.00 . B B . 276 LEU CD2  1 1 
        6 15518 2 1 76 LEU CG   C  29.448  -2.033  26.545 1.00 . B B . 276 LEU CG   1 1 
        6 15519 2 1 76 LEU H    H  29.006   0.169  24.127 1.00 . B B . 276 LEU H    1 1 
        6 15520 2 1 76 LEU HA   H  30.271   0.359  26.058 1.00 . B B . 276 LEU HA   1 1 
        6 15521 2 1 76 LEU HB2  H  30.854  -2.406  24.968 1.00 . B B . 276 LEU HB2  1 1 
        6 15522 2 1 76 LEU HB3  H  31.587  -1.861  26.496 1.00 . B B . 276 LEU HB3  1 1 
        6 15523 2 1 76 LEU HD11 H  27.329  -1.977  26.149 1.00 . B B . 276 LEU HD11 1 1 
        6 15524 2 1 76 LEU HD12 H  28.266  -0.714  25.318 1.00 . B B . 276 LEU HD12 1 1 
        6 15525 2 1 76 LEU HD13 H  28.330  -2.396  24.739 1.00 . B B . 276 LEU HD13 1 1 
        6 15526 2 1 76 LEU HD21 H  30.280  -3.690  27.640 1.00 . B B . 276 LEU HD21 1 1 
        6 15527 2 1 76 LEU HD22 H  28.506  -3.714  27.507 1.00 . B B . 276 LEU HD22 1 1 
        6 15528 2 1 76 LEU HD23 H  29.508  -4.138  26.100 1.00 . B B . 276 LEU HD23 1 1 
        6 15529 2 1 76 LEU HG   H  29.373  -1.396  27.426 1.00 . B B . 276 LEU HG   1 1 
        6 15530 2 1 76 LEU N    N  29.947  -0.193  24.076 1.00 . B B . 276 LEU N    1 1 
        6 15531 2 1 76 LEU O    O  33.007  -0.555  24.577 1.00 . B B . 276 LEU O    1 1 
        6 15532 2 1 77 ARG C    C  34.782   1.273  26.058 1.00 . B B . 277 ARG C    1 1 
        6 15533 2 1 77 ARG CA   C  33.756   2.021  25.213 1.00 . B B . 277 ARG CA   1 1 
        6 15534 2 1 77 ARG CB   C  33.752   3.500  25.607 1.00 . B B . 277 ARG CB   1 1 
        6 15535 2 1 77 ARG CD   C  32.865   5.762  25.022 1.00 . B B . 277 ARG CD   1 1 
        6 15536 2 1 77 ARG CG   C  32.973   4.306  24.565 1.00 . B B . 277 ARG CG   1 1 
        6 15537 2 1 77 ARG CZ   C  34.357   7.579  25.631 1.00 . B B . 277 ARG CZ   1 1 
        6 15538 2 1 77 ARG H    H  31.702   2.036  25.797 1.00 . B B . 277 ARG H    1 1 
        6 15539 2 1 77 ARG HA   H  34.029   1.932  24.161 1.00 . B B . 277 ARG HA   1 1 
        6 15540 2 1 77 ARG HB2  H  33.280   3.613  26.583 1.00 . B B . 277 ARG HB2  1 1 
        6 15541 2 1 77 ARG HB3  H  34.778   3.864  25.655 1.00 . B B . 277 ARG HB3  1 1 
        6 15542 2 1 77 ARG HD2  H  32.298   6.330  24.285 1.00 . B B . 277 ARG HD2  1 1 
        6 15543 2 1 77 ARG HD3  H  32.349   5.802  25.981 1.00 . B B . 277 ARG HD3  1 1 
        6 15544 2 1 77 ARG HE   H  34.996   5.791  24.898 1.00 . B B . 277 ARG HE   1 1 
        6 15545 2 1 77 ARG HG2  H  33.494   4.262  23.609 1.00 . B B . 277 ARG HG2  1 1 
        6 15546 2 1 77 ARG HG3  H  31.973   3.885  24.454 1.00 . B B . 277 ARG HG3  1 1 
        6 15547 2 1 77 ARG HH11 H  32.389   7.907  25.874 1.00 . B B . 277 ARG HH11 1 1 
        6 15548 2 1 77 ARG HH12 H  33.444   9.229  26.322 1.00 . B B . 277 ARG HH12 1 1 
        6 15549 2 1 77 ARG HH21 H  36.364   7.526  25.494 1.00 . B B . 277 ARG HH21 1 1 
        6 15550 2 1 77 ARG HH22 H  35.679   9.014  26.109 1.00 . B B . 277 ARG HH22 1 1 
        6 15551 2 1 77 ARG N    N  32.426   1.455  25.401 1.00 . B B . 277 ARG N    1 1 
        6 15552 2 1 77 ARG NE   N  34.194   6.345  25.164 1.00 . B B . 277 ARG NE   1 1 
        6 15553 2 1 77 ARG NH1  N  33.318   8.292  25.967 1.00 . B B . 277 ARG NH1  1 1 
        6 15554 2 1 77 ARG NH2  N  35.557   8.077  25.754 1.00 . B B . 277 ARG NH2  1 1 
        6 15555 2 1 77 ARG O    O  35.889   0.987  25.598 1.00 . B B . 277 ARG O    1 1 
        6 15556 2 1 78 GLU C    C  34.529  -0.333  29.369 1.00 . B B . 278 GLU C    1 1 
        6 15557 2 1 78 GLU CA   C  35.305   0.237  28.189 1.00 . B B . 278 GLU CA   1 1 
        6 15558 2 1 78 GLU CB   C  36.398   1.178  28.699 1.00 . B B . 278 GLU CB   1 1 
        6 15559 2 1 78 GLU CD   C  38.286  -0.431  28.380 1.00 . B B . 278 GLU CD   1 1 
        6 15560 2 1 78 GLU CG   C  37.486   0.365  29.406 1.00 . B B . 278 GLU CG   1 1 
        6 15561 2 1 78 GLU H    H  33.489   1.210  27.626 1.00 . B B . 278 GLU H    1 1 
        6 15562 2 1 78 GLU HA   H  35.768  -0.583  27.638 1.00 . B B . 278 GLU HA   1 1 
        6 15563 2 1 78 GLU HB2  H  36.835   1.716  27.858 1.00 . B B . 278 GLU HB2  1 1 
        6 15564 2 1 78 GLU HB3  H  35.965   1.890  29.401 1.00 . B B . 278 GLU HB3  1 1 
        6 15565 2 1 78 GLU HE2  H  39.581  -1.690  28.092 1.00 . B B . 278 GLU HE2  1 1 
        6 15566 2 1 78 GLU HG2  H  38.153   1.039  29.942 1.00 . B B . 278 GLU HG2  1 1 
        6 15567 2 1 78 GLU HG3  H  37.023  -0.321  30.116 1.00 . B B . 278 GLU HG3  1 1 
        6 15568 2 1 78 GLU N    N  34.407   0.956  27.292 1.00 . B B . 278 GLU N    1 1 
        6 15569 2 1 78 GLU O    O  34.873  -1.387  29.903 1.00 . B B . 278 GLU O    1 1 
        6 15570 2 1 78 GLU OE1  O  38.063  -0.230  27.197 1.00 . B B . 278 GLU OE1  1 1 
        6 15571 2 1 78 GLU OE2  O  39.115  -1.226  28.792 1.00 . B B . 278 GLU OE2  1 1 
        6 15572 2 1 79 GLU C    C  31.185   0.243  30.650 1.00 . B B . 279 GLU C    1 1 
        6 15573 2 1 79 GLU CA   C  32.656  -0.068  30.907 1.00 . B B . 279 GLU CA   1 1 
        6 15574 2 1 79 GLU CB   C  33.110   0.626  32.192 1.00 . B B . 279 GLU CB   1 1 
        6 15575 2 1 79 GLU CD   C  34.972   0.821  33.852 1.00 . B B . 279 GLU CD   1 1 
        6 15576 2 1 79 GLU CG   C  34.504   0.126  32.578 1.00 . B B . 279 GLU CG   1 1 
        6 15577 2 1 79 GLU H    H  33.232   1.235  29.311 1.00 . B B . 279 GLU H    1 1 
        6 15578 2 1 79 GLU HA   H  32.776  -1.146  31.024 1.00 . B B . 279 GLU HA   1 1 
        6 15579 2 1 79 GLU HB2  H  33.143   1.702  32.030 1.00 . B B . 279 GLU HB2  1 1 
        6 15580 2 1 79 GLU HB3  H  32.408   0.400  32.995 1.00 . B B . 279 GLU HB3  1 1 
        6 15581 2 1 79 GLU HE2  H  34.570   2.007  35.183 1.00 . B B . 279 GLU HE2  1 1 
        6 15582 2 1 79 GLU HG2  H  34.469  -0.950  32.745 1.00 . B B . 279 GLU HG2  1 1 
        6 15583 2 1 79 GLU HG3  H  35.204   0.340  31.770 1.00 . B B . 279 GLU HG3  1 1 
        6 15584 2 1 79 GLU N    N  33.477   0.374  29.780 1.00 . B B . 279 GLU N    1 1 
        6 15585 2 1 79 GLU O    O  30.854   1.043  29.777 1.00 . B B . 279 GLU O    1 1 
        6 15586 2 1 79 GLU OE1  O  36.083   0.551  34.275 1.00 . B B . 279 GLU OE1  1 1 
        6 15587 2 1 79 GLU OE2  O  34.210   1.609  34.387 1.00 . B B . 279 GLU OE2  1 1 
        6 15588 2 1 80 TRP C    C  28.431  -0.523  29.840 1.00 . B B . 280 TRP C    1 1 
        6 15589 2 1 80 TRP CA   C  28.873  -0.187  31.261 1.00 . B B . 280 TRP CA   1 1 
        6 15590 2 1 80 TRP CB   C  28.525   1.270  31.576 1.00 . B B . 280 TRP CB   1 1 
        6 15591 2 1 80 TRP CD1  C  28.916   0.965  34.054 1.00 . B B . 280 TRP CD1  1 1 
        6 15592 2 1 80 TRP CD2  C  29.968   2.775  33.230 1.00 . B B . 280 TRP CD2  1 1 
        6 15593 2 1 80 TRP CE2  C  30.268   2.725  34.612 1.00 . B B . 280 TRP CE2  1 1 
        6 15594 2 1 80 TRP CE3  C  30.512   3.827  32.471 1.00 . B B . 280 TRP CE3  1 1 
        6 15595 2 1 80 TRP CG   C  29.108   1.646  32.901 1.00 . B B . 280 TRP CG   1 1 
        6 15596 2 1 80 TRP CH2  C  31.612   4.723  34.451 1.00 . B B . 280 TRP CH2  1 1 
        6 15597 2 1 80 TRP CZ2  C  31.080   3.684  35.220 1.00 . B B . 280 TRP CZ2  1 1 
        6 15598 2 1 80 TRP CZ3  C  31.329   4.795  33.081 1.00 . B B . 280 TRP CZ3  1 1 
        6 15599 2 1 80 TRP H    H  30.630  -1.051  32.117 1.00 . B B . 280 TRP H    1 1 
        6 15600 2 1 80 TRP HA   H  28.347  -0.838  31.960 1.00 . B B . 280 TRP HA   1 1 
        6 15601 2 1 80 TRP HB2  H  28.929   1.920  30.799 1.00 . B B . 280 TRP HB2  1 1 
        6 15602 2 1 80 TRP HB3  H  27.443   1.393  31.602 1.00 . B B . 280 TRP HB3  1 1 
        6 15603 2 1 80 TRP HD1  H  28.323   0.069  34.164 1.00 . B B . 280 TRP HD1  1 1 
        6 15604 2 1 80 TRP HE1  H  29.603   1.268  36.023 1.00 . B B . 280 TRP HE1  1 1 
        6 15605 2 1 80 TRP HE3  H  30.301   3.891  31.414 1.00 . B B . 280 TRP HE3  1 1 
        6 15606 2 1 80 TRP HH2  H  32.241   5.470  34.913 1.00 . B B . 280 TRP HH2  1 1 
        6 15607 2 1 80 TRP HZ2  H  31.295   3.624  36.277 1.00 . B B . 280 TRP HZ2  1 1 
        6 15608 2 1 80 TRP HZ3  H  31.741   5.598  32.489 1.00 . B B . 280 TRP HZ3  1 1 
        6 15609 2 1 80 TRP N    N  30.309  -0.400  31.414 1.00 . B B . 280 TRP N    1 1 
        6 15610 2 1 80 TRP NE1  N  29.604   1.604  35.070 1.00 . B B . 280 TRP NE1  1 1 
        6 15611 2 1 80 TRP O    O  28.281   0.398  29.055 1.00 . B B . 280 TRP O    1 1 
        6 15612 2 1 80 TRP OXT  O  28.248  -1.696  29.560 1.00 . B B . 280 TRP OXT  1 1 
        7 15613 1 1  1 MET C    C -14.327 -27.318   3.563 1.00 . A A .   1 MET C    1 1 
        7 15614 1 1  1 MET CA   C -13.320 -26.178   3.679 1.00 . A A .   1 MET CA   1 1 
        7 15615 1 1  1 MET CB   C -11.933 -26.658   3.243 1.00 . A A .   1 MET CB   1 1 
        7 15616 1 1  1 MET CE   C -10.617 -25.069   0.613 1.00 . A A .   1 MET CE   1 1 
        7 15617 1 1  1 MET CG   C -10.951 -25.485   3.281 1.00 . A A .   1 MET CG   1 1 
        7 15618 1 1  1 MET H1   H -13.850 -26.171   5.777 1.00 . A A .   1 MET H1   1 1 
        7 15619 1 1  1 MET HA   H -13.633 -25.351   3.044 1.00 . A A .   1 MET HA   1 1 
        7 15620 1 1  1 MET HB2  H -11.590 -27.441   3.921 1.00 . A A .   1 MET HB2  1 1 
        7 15621 1 1  1 MET HB3  H -11.987 -27.053   2.230 1.00 . A A .   1 MET HB3  1 1 
        7 15622 1 1  1 MET HE1  H -11.048 -26.060   0.470 1.00 . A A .   1 MET HE1  1 1 
        7 15623 1 1  1 MET HE2  H -10.785 -24.463  -0.277 1.00 . A A .   1 MET HE2  1 1 
        7 15624 1 1  1 MET HE3  H  -9.546 -25.161   0.798 1.00 . A A .   1 MET HE3  1 1 
        7 15625 1 1  1 MET HG2  H -10.972 -25.019   4.267 1.00 . A A .   1 MET HG2  1 1 
        7 15626 1 1  1 MET HG3  H  -9.940 -25.843   3.086 1.00 . A A .   1 MET HG3  1 1 
        7 15627 1 1  1 MET N    N -13.257 -25.719   5.096 1.00 . A A .   1 MET N    1 1 
        7 15628 1 1  1 MET O    O -15.501 -27.093   3.272 1.00 . A A .   1 MET O    1 1 
        7 15629 1 1  1 MET SD   S -11.409 -24.261   2.026 1.00 . A A .   1 MET SD   1 1 
        7 15630 1 1  2 ASN C    C -15.799 -29.648   4.805 1.00 . A A .   2 ASN C    1 1 
        7 15631 1 1  2 ASN CA   C -14.729 -29.709   3.723 1.00 . A A .   2 ASN CA   1 1 
        7 15632 1 1  2 ASN CB   C -13.905 -30.987   3.885 1.00 . A A .   2 ASN CB   1 1 
        7 15633 1 1  2 ASN CG   C -14.826 -32.203   3.896 1.00 . A A .   2 ASN CG   1 1 
        7 15634 1 1  2 ASN H    H -12.886 -28.675   4.030 1.00 . A A .   2 ASN H    1 1 
        7 15635 1 1  2 ASN HA   H -15.215 -29.722   2.747 1.00 . A A .   2 ASN HA   1 1 
        7 15636 1 1  2 ASN HB2  H -13.200 -31.071   3.058 1.00 . A A .   2 ASN HB2  1 1 
        7 15637 1 1  2 ASN HB3  H -13.352 -30.945   4.824 1.00 . A A .   2 ASN HB3  1 1 
        7 15638 1 1  2 ASN HD21 H -14.508 -32.601   1.964 1.00 . A A .   2 ASN HD21 1 1 
        7 15639 1 1  2 ASN HD22 H -15.601 -33.700   2.794 1.00 . A A .   2 ASN HD22 1 1 
        7 15640 1 1  2 ASN N    N -13.860 -28.541   3.796 1.00 . A A .   2 ASN N    1 1 
        7 15641 1 1  2 ASN ND2  N -14.994 -32.892   2.800 1.00 . A A .   2 ASN ND2  1 1 
        7 15642 1 1  2 ASN O    O -16.957 -29.996   4.570 1.00 . A A .   2 ASN O    1 1 
        7 15643 1 1  2 ASN OD1  O -15.406 -32.535   4.929 1.00 . A A .   2 ASN OD1  1 1 
        7 15644 1 1  3 SER C    C -15.908 -27.998   8.074 1.00 . A A .   3 SER C    1 1 
        7 15645 1 1  3 SER CA   C -16.341 -29.101   7.114 1.00 . A A .   3 SER CA   1 1 
        7 15646 1 1  3 SER CB   C -16.407 -30.434   7.861 1.00 . A A .   3 SER CB   1 1 
        7 15647 1 1  3 SER H    H -14.445 -28.931   6.142 1.00 . A A .   3 SER H    1 1 
        7 15648 1 1  3 SER HA   H -17.329 -28.862   6.723 1.00 . A A .   3 SER HA   1 1 
        7 15649 1 1  3 SER HB2  H -16.981 -30.308   8.780 1.00 . A A .   3 SER HB2  1 1 
        7 15650 1 1  3 SER HB3  H -16.889 -31.181   7.231 1.00 . A A .   3 SER HB3  1 1 
        7 15651 1 1  3 SER HG   H -15.146 -31.699   8.649 1.00 . A A .   3 SER HG   1 1 
        7 15652 1 1  3 SER N    N -15.406 -29.205   5.996 1.00 . A A .   3 SER N    1 1 
        7 15653 1 1  3 SER O    O -14.748 -27.586   8.082 1.00 . A A .   3 SER O    1 1 
        7 15654 1 1  3 SER OG   O -15.089 -30.863   8.180 1.00 . A A .   3 SER OG   1 1 
        7 15655 1 1  4 LEU C    C -16.007 -25.241   9.143 1.00 . A A .   4 LEU C    1 1 
        7 15656 1 1  4 LEU CA   C -16.557 -26.472   9.850 1.00 . A A .   4 LEU CA   1 1 
        7 15657 1 1  4 LEU CB   C -15.536 -26.972  10.874 1.00 . A A .   4 LEU CB   1 1 
        7 15658 1 1  4 LEU CD1  C -14.939 -28.856  12.408 1.00 . A A .   4 LEU CD1  1 1 
        7 15659 1 1  4 LEU CD2  C -17.321 -28.113  12.215 1.00 . A A .   4 LEU CD2  1 1 
        7 15660 1 1  4 LEU CG   C -16.003 -28.311  11.453 1.00 . A A .   4 LEU CG   1 1 
        7 15661 1 1  4 LEU H    H -17.787 -27.896   8.842 1.00 . A A .   4 LEU H    1 1 
        7 15662 1 1  4 LEU HA   H -17.478 -26.205  10.367 1.00 . A A .   4 LEU HA   1 1 
        7 15663 1 1  4 LEU HB2  H -14.569 -27.103  10.389 1.00 . A A .   4 LEU HB2  1 1 
        7 15664 1 1  4 LEU HB3  H -15.441 -26.242  11.679 1.00 . A A .   4 LEU HB3  1 1 
        7 15665 1 1  4 LEU HD11 H -15.271 -29.810  12.818 1.00 . A A .   4 LEU HD11 1 1 
        7 15666 1 1  4 LEU HD12 H -14.004 -28.999  11.867 1.00 . A A .   4 LEU HD12 1 1 
        7 15667 1 1  4 LEU HD13 H -14.783 -28.146  13.221 1.00 . A A .   4 LEU HD13 1 1 
        7 15668 1 1  4 LEU HD21 H -18.080 -27.726  11.535 1.00 . A A .   4 LEU HD21 1 1 
        7 15669 1 1  4 LEU HD22 H -17.653 -29.068  12.624 1.00 . A A .   4 LEU HD22 1 1 
        7 15670 1 1  4 LEU HD23 H -17.167 -27.404  13.029 1.00 . A A .   4 LEU HD23 1 1 
        7 15671 1 1  4 LEU HG   H -16.159 -29.021  10.641 1.00 . A A .   4 LEU HG   1 1 
        7 15672 1 1  4 LEU N    N -16.849 -27.526   8.885 1.00 . A A .   4 LEU N    1 1 
        7 15673 1 1  4 LEU O    O -15.838 -25.242   7.926 1.00 . A A .   4 LEU O    1 1 
        7 15674 1 1  5 ALA C    C -16.168 -22.358   8.349 1.00 . A A .   5 ALA C    1 1 
        7 15675 1 1  5 ALA CA   C -15.189 -22.961   9.353 1.00 . A A .   5 ALA CA   1 1 
        7 15676 1 1  5 ALA CB   C -13.853 -23.239   8.663 1.00 . A A .   5 ALA CB   1 1 
        7 15677 1 1  5 ALA H    H -15.881 -24.246  10.914 1.00 . A A .   5 ALA H    1 1 
        7 15678 1 1  5 ALA HA   H -15.030 -22.248  10.163 1.00 . A A .   5 ALA HA   1 1 
        7 15679 1 1  5 ALA HB1  H -13.447 -22.310   8.262 1.00 . A A .   5 ALA HB1  1 1 
        7 15680 1 1  5 ALA HB2  H -13.152 -23.658   9.386 1.00 . A A .   5 ALA HB2  1 1 
        7 15681 1 1  5 ALA HB3  H -14.005 -23.949   7.851 1.00 . A A .   5 ALA HB3  1 1 
        7 15682 1 1  5 ALA N    N -15.725 -24.196   9.917 1.00 . A A .   5 ALA N    1 1 
        7 15683 1 1  5 ALA O    O -16.794 -21.333   8.615 1.00 . A A .   5 ALA O    1 1 
        7 15684 1 1  6 GLY C    C -16.697 -21.211   5.569 1.00 . A A .   6 GLY C    1 1 
        7 15685 1 1  6 GLY CA   C -17.197 -22.524   6.156 1.00 . A A .   6 GLY CA   1 1 
        7 15686 1 1  6 GLY H    H -15.759 -23.842   7.020 1.00 . A A .   6 GLY H    1 1 
        7 15687 1 1  6 GLY HA2  H -17.260 -23.269   5.364 1.00 . A A .   6 GLY HA2  1 1 
        7 15688 1 1  6 GLY HA3  H -18.187 -22.370   6.587 1.00 . A A .   6 GLY HA3  1 1 
        7 15689 1 1  6 GLY N    N -16.294 -23.004   7.193 1.00 . A A .   6 GLY N    1 1 
        7 15690 1 1  6 GLY O    O -15.564 -21.122   5.101 1.00 . A A .   6 GLY O    1 1 
        7 15691 1 1  7 ILE C    C -16.792 -17.941   6.199 1.00 . A A .   7 ILE C    1 1 
        7 15692 1 1  7 ILE CA   C -17.178 -18.879   5.066 1.00 . A A .   7 ILE CA   1 1 
        7 15693 1 1  7 ILE CB   C -18.354 -18.284   4.288 1.00 . A A .   7 ILE CB   1 1 
        7 15694 1 1  7 ILE CD1  C -20.016 -18.739   2.476 1.00 . A A .   7 ILE CD1  1 1 
        7 15695 1 1  7 ILE CG1  C -18.708 -19.205   3.117 1.00 . A A .   7 ILE CG1  1 1 
        7 15696 1 1  7 ILE CG2  C -17.964 -16.906   3.751 1.00 . A A .   7 ILE CG2  1 1 
        7 15697 1 1  7 ILE H    H -18.469 -20.309   5.995 1.00 . A A .   7 ILE H    1 1 
        7 15698 1 1  7 ILE HA   H -16.328 -18.998   4.395 1.00 . A A .   7 ILE HA   1 1 
        7 15699 1 1  7 ILE HB   H -19.216 -18.187   4.948 1.00 . A A .   7 ILE HB   1 1 
        7 15700 1 1  7 ILE HD11 H -19.899 -17.718   2.113 1.00 . A A .   7 ILE HD11 1 1 
        7 15701 1 1  7 ILE HD12 H -20.266 -19.395   1.643 1.00 . A A .   7 ILE HD12 1 1 
        7 15702 1 1  7 ILE HD13 H -20.816 -18.772   3.216 1.00 . A A .   7 ILE HD13 1 1 
        7 15703 1 1  7 ILE HG12 H -17.909 -19.174   2.377 1.00 . A A .   7 ILE HG12 1 1 
        7 15704 1 1  7 ILE HG13 H -18.826 -20.226   3.482 1.00 . A A .   7 ILE HG13 1 1 
        7 15705 1 1  7 ILE HG21 H -18.802 -16.481   3.198 1.00 . A A .   7 ILE HG21 1 1 
        7 15706 1 1  7 ILE HG22 H -17.709 -16.250   4.585 1.00 . A A .   7 ILE HG22 1 1 
        7 15707 1 1  7 ILE HG23 H -17.103 -17.003   3.090 1.00 . A A .   7 ILE HG23 1 1 
        7 15708 1 1  7 ILE N    N -17.547 -20.189   5.598 1.00 . A A .   7 ILE N    1 1 
        7 15709 1 1  7 ILE O    O -17.634 -17.527   6.993 1.00 . A A .   7 ILE O    1 1 
        7 15710 1 1  8 ASP C    C -14.103 -15.633   6.699 1.00 . A A .   8 ASP C    1 1 
        7 15711 1 1  8 ASP CA   C -15.008 -16.702   7.304 1.00 . A A .   8 ASP CA   1 1 
        7 15712 1 1  8 ASP CB   C -14.229 -17.501   8.351 1.00 . A A .   8 ASP CB   1 1 
        7 15713 1 1  8 ASP CG   C -15.185 -18.371   9.161 1.00 . A A .   8 ASP CG   1 1 
        7 15714 1 1  8 ASP H    H -14.856 -17.970   5.586 1.00 . A A .   8 ASP H    1 1 
        7 15715 1 1  8 ASP HA   H -15.857 -16.217   7.786 1.00 . A A .   8 ASP HA   1 1 
        7 15716 1 1  8 ASP HB2  H -13.496 -18.135   7.851 1.00 . A A .   8 ASP HB2  1 1 
        7 15717 1 1  8 ASP HB3  H -13.711 -16.813   9.019 1.00 . A A .   8 ASP HB3  1 1 
        7 15718 1 1  8 ASP HD2  H -15.365 -19.737  10.364 1.00 . A A .   8 ASP HD2  1 1 
        7 15719 1 1  8 ASP N    N -15.510 -17.604   6.263 1.00 . A A .   8 ASP N    1 1 
        7 15720 1 1  8 ASP O    O -12.887 -15.805   6.630 1.00 . A A .   8 ASP O    1 1 
        7 15721 1 1  8 ASP OD1  O -16.381 -18.166   9.047 1.00 . A A .   8 ASP OD1  1 1 
        7 15722 1 1  8 ASP OD2  O -14.705 -19.229   9.885 1.00 . A A .   8 ASP OD2  1 1 
        7 15723 1 1  9 MET C    C -13.115 -13.937   4.509 1.00 . A A .   9 MET C    1 1 
        7 15724 1 1  9 MET CA   C -13.950 -13.435   5.677 1.00 . A A .   9 MET CA   1 1 
        7 15725 1 1  9 MET CB   C -13.036 -12.809   6.730 1.00 . A A .   9 MET CB   1 1 
        7 15726 1 1  9 MET CE   C -12.319  -9.954   8.410 1.00 . A A .   9 MET CE   1 1 
        7 15727 1 1  9 MET CG   C -13.883 -12.089   7.781 1.00 . A A .   9 MET CG   1 1 
        7 15728 1 1  9 MET H    H -15.707 -14.437   6.344 1.00 . A A .   9 MET H    1 1 
        7 15729 1 1  9 MET HA   H -14.648 -12.680   5.317 1.00 . A A .   9 MET HA   1 1 
        7 15730 1 1  9 MET HB2  H -12.448 -13.590   7.211 1.00 . A A .   9 MET HB2  1 1 
        7 15731 1 1  9 MET HB3  H -12.369 -12.094   6.251 1.00 . A A .   9 MET HB3  1 1 
        7 15732 1 1  9 MET HE1  H -13.200  -9.338   8.231 1.00 . A A .   9 MET HE1  1 1 
        7 15733 1 1  9 MET HE2  H -11.648  -9.444   9.103 1.00 . A A .   9 MET HE2  1 1 
        7 15734 1 1  9 MET HE3  H -11.804 -10.136   7.467 1.00 . A A .   9 MET HE3  1 1 
        7 15735 1 1  9 MET HG2  H -14.377 -11.228   7.331 1.00 . A A .   9 MET HG2  1 1 
        7 15736 1 1  9 MET HG3  H -14.644 -12.766   8.169 1.00 . A A .   9 MET HG3  1 1 
        7 15737 1 1  9 MET N    N -14.704 -14.529   6.267 1.00 . A A .   9 MET N    1 1 
        7 15738 1 1  9 MET O    O -13.282 -15.070   4.059 1.00 . A A .   9 MET O    1 1 
        7 15739 1 1  9 MET SD   S -12.821 -11.533   9.138 1.00 . A A .   9 MET SD   1 1 
        7 15740 1 1 10 GLY C    C  -9.887 -13.444   3.305 1.00 . A A .  10 GLY C    1 1 
        7 15741 1 1 10 GLY CA   C -11.352 -13.455   2.893 1.00 . A A .  10 GLY CA   1 1 
        7 15742 1 1 10 GLY H    H -12.118 -12.169   4.424 1.00 . A A .  10 GLY H    1 1 
        7 15743 1 1 10 GLY HA2  H -11.619 -14.453   2.549 1.00 . A A .  10 GLY HA2  1 1 
        7 15744 1 1 10 GLY HA3  H -11.501 -12.742   2.082 1.00 . A A .  10 GLY HA3  1 1 
        7 15745 1 1 10 GLY N    N -12.216 -13.088   4.019 1.00 . A A .  10 GLY N    1 1 
        7 15746 1 1 10 GLY O    O  -9.398 -12.466   3.867 1.00 . A A .  10 GLY O    1 1 
        7 15747 1 1 11 ARG C    C  -6.922 -13.895   2.370 1.00 . A A .  11 ARG C    1 1 
        7 15748 1 1 11 ARG CA   C  -7.780 -14.648   3.371 1.00 . A A .  11 ARG CA   1 1 
        7 15749 1 1 11 ARG CB   C  -7.360 -16.126   3.403 1.00 . A A .  11 ARG CB   1 1 
        7 15750 1 1 11 ARG CD   C  -6.382 -16.423   5.689 1.00 . A A .  11 ARG CD   1 1 
        7 15751 1 1 11 ARG CG   C  -7.600 -16.703   4.804 1.00 . A A .  11 ARG CG   1 1 
        7 15752 1 1 11 ARG CZ   C  -5.806 -16.492   8.042 1.00 . A A .  11 ARG CZ   1 1 
        7 15753 1 1 11 ARG H    H  -9.640 -15.320   2.566 1.00 . A A .  11 ARG H    1 1 
        7 15754 1 1 11 ARG HA   H  -7.630 -14.215   4.360 1.00 . A A .  11 ARG HA   1 1 
        7 15755 1 1 11 ARG HB2  H  -7.949 -16.686   2.676 1.00 . A A .  11 ARG HB2  1 1 
        7 15756 1 1 11 ARG HB3  H  -6.302 -16.208   3.154 1.00 . A A .  11 ARG HB3  1 1 
        7 15757 1 1 11 ARG HD2  H  -5.543 -17.032   5.352 1.00 . A A .  11 ARG HD2  1 1 
        7 15758 1 1 11 ARG HD3  H  -6.114 -15.370   5.611 1.00 . A A .  11 ARG HD3  1 1 
        7 15759 1 1 11 ARG HE   H  -7.574 -17.164   7.294 1.00 . A A .  11 ARG HE   1 1 
        7 15760 1 1 11 ARG HG2  H  -8.482 -16.235   5.243 1.00 . A A .  11 ARG HG2  1 1 
        7 15761 1 1 11 ARG HG3  H  -7.757 -17.779   4.733 1.00 . A A .  11 ARG HG3  1 1 
        7 15762 1 1 11 ARG HH11 H  -4.428 -15.718   6.798 1.00 . A A .  11 ARG HH11 1 1 
        7 15763 1 1 11 ARG HH12 H  -3.990 -15.757   8.492 1.00 . A A .  11 ARG HH12 1 1 
        7 15764 1 1 11 ARG HH21 H  -6.988 -17.207   9.503 1.00 . A A .  11 ARG HH21 1 1 
        7 15765 1 1 11 ARG HH22 H  -5.430 -16.595  10.013 1.00 . A A .  11 ARG HH22 1 1 
        7 15766 1 1 11 ARG N    N  -9.192 -14.541   3.025 1.00 . A A .  11 ARG N    1 1 
        7 15767 1 1 11 ARG NE   N  -6.682 -16.744   7.077 1.00 . A A .  11 ARG NE   1 1 
        7 15768 1 1 11 ARG NH1  N  -4.654 -15.948   7.755 1.00 . A A .  11 ARG NH1  1 1 
        7 15769 1 1 11 ARG NH2  N  -6.097 -16.787   9.279 1.00 . A A .  11 ARG NH2  1 1 
        7 15770 1 1 11 ARG O    O  -7.169 -13.938   1.168 1.00 . A A .  11 ARG O    1 1 
        7 15771 1 1 12 ILE C    C  -3.564 -12.597   2.486 1.00 . A A .  12 ILE C    1 1 
        7 15772 1 1 12 ILE CA   C  -5.002 -12.446   2.016 1.00 . A A .  12 ILE CA   1 1 
        7 15773 1 1 12 ILE CB   C  -5.390 -10.966   2.026 1.00 . A A .  12 ILE CB   1 1 
        7 15774 1 1 12 ILE CD1  C  -7.284  -9.380   1.642 1.00 . A A .  12 ILE CD1  1 1 
        7 15775 1 1 12 ILE CG1  C  -6.776 -10.797   1.394 1.00 . A A .  12 ILE CG1  1 1 
        7 15776 1 1 12 ILE CG2  C  -4.366 -10.161   1.225 1.00 . A A .  12 ILE CG2  1 1 
        7 15777 1 1 12 ILE H    H  -5.737 -13.209   3.874 1.00 . A A .  12 ILE H    1 1 
        7 15778 1 1 12 ILE HA   H  -5.085 -12.828   0.999 1.00 . A A .  12 ILE HA   1 1 
        7 15779 1 1 12 ILE HB   H  -5.413 -10.604   3.055 1.00 . A A .  12 ILE HB   1 1 
        7 15780 1 1 12 ILE HD11 H  -6.593  -8.664   1.198 1.00 . A A .  12 ILE HD11 1 1 
        7 15781 1 1 12 ILE HD12 H  -8.269  -9.263   1.191 1.00 . A A .  12 ILE HD12 1 1 
        7 15782 1 1 12 ILE HD13 H  -7.352  -9.201   2.716 1.00 . A A .  12 ILE HD13 1 1 
        7 15783 1 1 12 ILE HG12 H  -6.710 -10.975   0.321 1.00 . A A .  12 ILE HG12 1 1 
        7 15784 1 1 12 ILE HG13 H  -7.467 -11.512   1.840 1.00 . A A .  12 ILE HG13 1 1 
        7 15785 1 1 12 ILE HG21 H  -4.643  -9.107   1.235 1.00 . A A .  12 ILE HG21 1 1 
        7 15786 1 1 12 ILE HG22 H  -3.379 -10.281   1.673 1.00 . A A .  12 ILE HG22 1 1 
        7 15787 1 1 12 ILE HG23 H  -4.345 -10.520   0.196 1.00 . A A .  12 ILE HG23 1 1 
        7 15788 1 1 12 ILE N    N  -5.903 -13.210   2.877 1.00 . A A .  12 ILE N    1 1 
        7 15789 1 1 12 ILE O    O  -3.310 -12.881   3.656 1.00 . A A .  12 ILE O    1 1 
        7 15790 1 1 13 LEU C    C  -0.491 -11.203   1.636 1.00 . A A .  13 LEU C    1 1 
        7 15791 1 1 13 LEU CA   C  -1.202 -12.519   1.892 1.00 . A A .  13 LEU CA   1 1 
        7 15792 1 1 13 LEU CB   C  -0.556 -13.620   1.046 1.00 . A A .  13 LEU CB   1 1 
        7 15793 1 1 13 LEU CD1  C   0.886 -14.469   2.926 1.00 . A A .  13 LEU CD1  1 1 
        7 15794 1 1 13 LEU CD2  C   1.588 -14.801   0.541 1.00 . A A .  13 LEU CD2  1 1 
        7 15795 1 1 13 LEU CG   C   0.882 -13.856   1.514 1.00 . A A .  13 LEU CG   1 1 
        7 15796 1 1 13 LEU H    H  -2.884 -12.173   0.618 1.00 . A A .  13 LEU H    1 1 
        7 15797 1 1 13 LEU HA   H  -1.105 -12.776   2.947 1.00 . A A .  13 LEU HA   1 1 
        7 15798 1 1 13 LEU HB2  H  -1.128 -14.542   1.155 1.00 . A A .  13 LEU HB2  1 1 
        7 15799 1 1 13 LEU HB3  H  -0.550 -13.315   0.000 1.00 . A A .  13 LEU HB3  1 1 
        7 15800 1 1 13 LEU HD11 H   1.913 -14.630   3.253 1.00 . A A .  13 LEU HD11 1 1 
        7 15801 1 1 13 LEU HD12 H   0.388 -13.790   3.619 1.00 . A A .  13 LEU HD12 1 1 
        7 15802 1 1 13 LEU HD13 H   0.357 -15.422   2.910 1.00 . A A .  13 LEU HD13 1 1 
        7 15803 1 1 13 LEU HD21 H   1.590 -14.360  -0.455 1.00 . A A .  13 LEU HD21 1 1 
        7 15804 1 1 13 LEU HD22 H   2.615 -14.962   0.869 1.00 . A A .  13 LEU HD22 1 1 
        7 15805 1 1 13 LEU HD23 H   1.061 -15.755   0.515 1.00 . A A .  13 LEU HD23 1 1 
        7 15806 1 1 13 LEU HG   H   1.412 -12.903   1.537 1.00 . A A .  13 LEU HG   1 1 
        7 15807 1 1 13 LEU N    N  -2.623 -12.404   1.566 1.00 . A A .  13 LEU N    1 1 
        7 15808 1 1 13 LEU O    O  -0.548 -10.660   0.533 1.00 . A A .  13 LEU O    1 1 
        7 15809 1 1 14 LEU C    C   2.408  -9.657   2.842 1.00 . A A .  14 LEU C    1 1 
        7 15810 1 1 14 LEU CA   C   0.933  -9.443   2.537 1.00 . A A .  14 LEU CA   1 1 
        7 15811 1 1 14 LEU CB   C   0.358  -8.399   3.497 1.00 . A A .  14 LEU CB   1 1 
        7 15812 1 1 14 LEU CD1  C   0.677  -6.546   1.823 1.00 . A A .  14 LEU CD1  1 1 
        7 15813 1 1 14 LEU CD2  C   0.516  -6.028   4.272 1.00 . A A .  14 LEU CD2  1 1 
        7 15814 1 1 14 LEU CG   C   1.020  -7.039   3.242 1.00 . A A .  14 LEU CG   1 1 
        7 15815 1 1 14 LEU H    H   0.216 -11.183   3.548 1.00 . A A .  14 LEU H    1 1 
        7 15816 1 1 14 LEU HA   H   0.832  -9.079   1.514 1.00 . A A .  14 LEU HA   1 1 
        7 15817 1 1 14 LEU HB2  H  -0.717  -8.314   3.338 1.00 . A A .  14 LEU HB2  1 1 
        7 15818 1 1 14 LEU HB3  H   0.549  -8.708   4.525 1.00 . A A .  14 LEU HB3  1 1 
        7 15819 1 1 14 LEU HD11 H   1.152  -5.580   1.648 1.00 . A A .  14 LEU HD11 1 1 
        7 15820 1 1 14 LEU HD12 H   1.040  -7.267   1.091 1.00 . A A .  14 LEU HD12 1 1 
        7 15821 1 1 14 LEU HD13 H  -0.403  -6.441   1.727 1.00 . A A .  14 LEU HD13 1 1 
        7 15822 1 1 14 LEU HD21 H   0.764  -6.377   5.275 1.00 . A A .  14 LEU HD21 1 1 
        7 15823 1 1 14 LEU HD22 H   0.991  -5.062   4.096 1.00 . A A .  14 LEU HD22 1 1 
        7 15824 1 1 14 LEU HD23 H  -0.565  -5.923   4.181 1.00 . A A .  14 LEU HD23 1 1 
        7 15825 1 1 14 LEU HG   H   2.101  -7.142   3.336 1.00 . A A .  14 LEU HG   1 1 
        7 15826 1 1 14 LEU N    N   0.197 -10.697   2.662 1.00 . A A .  14 LEU N    1 1 
        7 15827 1 1 14 LEU O    O   2.759 -10.264   3.851 1.00 . A A .  14 LEU O    1 1 
        7 15828 1 1 15 ASP C    C   5.348  -7.966   2.520 1.00 . A A .  15 ASP C    1 1 
        7 15829 1 1 15 ASP CA   C   4.716  -9.300   2.144 1.00 . A A .  15 ASP CA   1 1 
        7 15830 1 1 15 ASP CB   C   5.353  -9.820   0.856 1.00 . A A .  15 ASP CB   1 1 
        7 15831 1 1 15 ASP CG   C   4.971 -11.281   0.641 1.00 . A A .  15 ASP CG   1 1 
        7 15832 1 1 15 ASP H    H   2.936  -8.662   1.147 1.00 . A A .  15 ASP H    1 1 
        7 15833 1 1 15 ASP HA   H   4.896 -10.017   2.945 1.00 . A A .  15 ASP HA   1 1 
        7 15834 1 1 15 ASP HB2  H   5.002  -9.226   0.013 1.00 . A A .  15 ASP HB2  1 1 
        7 15835 1 1 15 ASP HB3  H   6.437  -9.736   0.928 1.00 . A A .  15 ASP HB3  1 1 
        7 15836 1 1 15 ASP HD2  H   5.017 -12.725  -0.478 1.00 . A A .  15 ASP HD2  1 1 
        7 15837 1 1 15 ASP N    N   3.273  -9.155   1.961 1.00 . A A .  15 ASP N    1 1 
        7 15838 1 1 15 ASP O    O   5.319  -7.013   1.745 1.00 . A A .  15 ASP O    1 1 
        7 15839 1 1 15 ASP OD1  O   4.372 -11.855   1.536 1.00 . A A .  15 ASP OD1  1 1 
        7 15840 1 1 15 ASP OD2  O   5.288 -11.807  -0.414 1.00 . A A .  15 ASP OD2  1 1 
        7 15841 1 1 16 LEU C    C   7.965  -7.011   4.753 1.00 . A A .  16 LEU C    1 1 
        7 15842 1 1 16 LEU CA   C   6.591  -6.693   4.194 1.00 . A A .  16 LEU CA   1 1 
        7 15843 1 1 16 LEU CB   C   5.731  -6.027   5.272 1.00 . A A .  16 LEU CB   1 1 
        7 15844 1 1 16 LEU CD1  C   3.505  -4.964   5.702 1.00 . A A .  16 LEU CD1  1 1 
        7 15845 1 1 16 LEU CD2  C   4.973  -4.078   3.870 1.00 . A A .  16 LEU CD2  1 1 
        7 15846 1 1 16 LEU CG   C   4.521  -5.346   4.620 1.00 . A A .  16 LEU CG   1 1 
        7 15847 1 1 16 LEU H    H   5.925  -8.722   4.318 1.00 . A A .  16 LEU H    1 1 
        7 15848 1 1 16 LEU HA   H   6.703  -6.006   3.356 1.00 . A A .  16 LEU HA   1 1 
        7 15849 1 1 16 LEU HB2  H   5.386  -6.782   5.978 1.00 . A A .  16 LEU HB2  1 1 
        7 15850 1 1 16 LEU HB3  H   6.326  -5.281   5.801 1.00 . A A .  16 LEU HB3  1 1 
        7 15851 1 1 16 LEU HD11 H   2.642  -4.485   5.240 1.00 . A A .  16 LEU HD11 1 1 
        7 15852 1 1 16 LEU HD12 H   3.182  -5.862   6.231 1.00 . A A .  16 LEU HD12 1 1 
        7 15853 1 1 16 LEU HD13 H   3.968  -4.275   6.409 1.00 . A A .  16 LEU HD13 1 1 
        7 15854 1 1 16 LEU HD21 H   5.694  -4.349   3.100 1.00 . A A .  16 LEU HD21 1 1 
        7 15855 1 1 16 LEU HD22 H   4.109  -3.600   3.407 1.00 . A A .  16 LEU HD22 1 1 
        7 15856 1 1 16 LEU HD23 H   5.436  -3.385   4.574 1.00 . A A .  16 LEU HD23 1 1 
        7 15857 1 1 16 LEU HG   H   4.057  -6.035   3.916 1.00 . A A .  16 LEU HG   1 1 
        7 15858 1 1 16 LEU N    N   5.931  -7.910   3.716 1.00 . A A .  16 LEU N    1 1 
        7 15859 1 1 16 LEU O    O   8.171  -8.062   5.350 1.00 . A A .  16 LEU O    1 1 
        7 15860 1 1 17 SER C    C  10.255  -6.546   6.541 1.00 . A A .  17 SER C    1 1 
        7 15861 1 1 17 SER CA   C  10.264  -6.277   5.040 1.00 . A A .  17 SER CA   1 1 
        7 15862 1 1 17 SER CB   C  11.097  -5.034   4.745 1.00 . A A .  17 SER CB   1 1 
        7 15863 1 1 17 SER H    H   8.685  -5.239   4.053 1.00 . A A .  17 SER H    1 1 
        7 15864 1 1 17 SER HA   H  10.706  -7.132   4.529 1.00 . A A .  17 SER HA   1 1 
        7 15865 1 1 17 SER HB2  H  10.599  -4.157   5.160 1.00 . A A .  17 SER HB2  1 1 
        7 15866 1 1 17 SER HB3  H  12.083  -5.141   5.198 1.00 . A A .  17 SER HB3  1 1 
        7 15867 1 1 17 SER HG   H  11.762  -4.093   3.173 1.00 . A A .  17 SER HG   1 1 
        7 15868 1 1 17 SER N    N   8.907  -6.088   4.552 1.00 . A A .  17 SER N    1 1 
        7 15869 1 1 17 SER O    O   9.240  -6.965   7.099 1.00 . A A .  17 SER O    1 1 
        7 15870 1 1 17 SER OG   O  11.237  -4.879   3.342 1.00 . A A .  17 SER OG   1 1 
        7 15871 1 1 18 ASN C    C  11.635  -5.196   9.373 1.00 . A A .  18 ASN C    1 1 
        7 15872 1 1 18 ASN CA   C  11.500  -6.523   8.639 1.00 . A A .  18 ASN CA   1 1 
        7 15873 1 1 18 ASN CB   C  12.716  -7.403   8.931 1.00 . A A .  18 ASN CB   1 1 
        7 15874 1 1 18 ASN CG   C  12.465  -8.823   8.433 1.00 . A A .  18 ASN CG   1 1 
        7 15875 1 1 18 ASN H    H  12.196  -5.966   6.695 1.00 . A A .  18 ASN H    1 1 
        7 15876 1 1 18 ASN HA   H  10.601  -7.030   8.990 1.00 . A A .  18 ASN HA   1 1 
        7 15877 1 1 18 ASN HB2  H  13.590  -6.990   8.427 1.00 . A A .  18 ASN HB2  1 1 
        7 15878 1 1 18 ASN HB3  H  12.900  -7.423  10.006 1.00 . A A .  18 ASN HB3  1 1 
        7 15879 1 1 18 ASN HD21 H  10.559  -8.818   9.033 1.00 . A A .  18 ASN HD21 1 1 
        7 15880 1 1 18 ASN HD22 H  11.105 -10.299   8.263 1.00 . A A .  18 ASN HD22 1 1 
        7 15881 1 1 18 ASN N    N  11.387  -6.306   7.195 1.00 . A A .  18 ASN N    1 1 
        7 15882 1 1 18 ASN ND2  N  11.285  -9.360   8.586 1.00 . A A .  18 ASN ND2  1 1 
        7 15883 1 1 18 ASN O    O  11.233  -5.078  10.531 1.00 . A A .  18 ASN O    1 1 
        7 15884 1 1 18 ASN OD1  O  13.369  -9.462   7.894 1.00 . A A .  18 ASN OD1  1 1 
        7 15885 1 1 19 GLU C    C  11.001  -2.225   9.521 1.00 . A A .  19 GLU C    1 1 
        7 15886 1 1 19 GLU CA   C  12.358  -2.881   9.293 1.00 . A A .  19 GLU CA   1 1 
        7 15887 1 1 19 GLU CB   C  13.214  -1.997   8.384 1.00 . A A .  19 GLU CB   1 1 
        7 15888 1 1 19 GLU CD   C  14.404   0.199   8.219 1.00 . A A .  19 GLU CD   1 1 
        7 15889 1 1 19 GLU CG   C  13.465  -0.650   9.068 1.00 . A A .  19 GLU CG   1 1 
        7 15890 1 1 19 GLU H    H  12.500  -4.344   7.745 1.00 . A A .  19 GLU H    1 1 
        7 15891 1 1 19 GLU HA   H  12.862  -2.996  10.253 1.00 . A A .  19 GLU HA   1 1 
        7 15892 1 1 19 GLU HB2  H  14.167  -2.489   8.192 1.00 . A A .  19 GLU HB2  1 1 
        7 15893 1 1 19 GLU HB3  H  12.694  -1.833   7.442 1.00 . A A .  19 GLU HB3  1 1 
        7 15894 1 1 19 GLU HE2  H  15.579   0.246   6.819 1.00 . A A .  19 GLU HE2  1 1 
        7 15895 1 1 19 GLU HG2  H  12.518  -0.125   9.194 1.00 . A A .  19 GLU HG2  1 1 
        7 15896 1 1 19 GLU HG3  H  13.915  -0.818  10.047 1.00 . A A .  19 GLU HG3  1 1 
        7 15897 1 1 19 GLU N    N  12.188  -4.199   8.694 1.00 . A A .  19 GLU N    1 1 
        7 15898 1 1 19 GLU O    O  10.839  -1.430  10.442 1.00 . A A .  19 GLU O    1 1 
        7 15899 1 1 19 GLU OE1  O  14.506   1.385   8.489 1.00 . A A .  19 GLU OE1  1 1 
        7 15900 1 1 19 GLU OE2  O  15.007  -0.349   7.310 1.00 . A A .  19 GLU OE2  1 1 
        7 15901 1 1 20 VAL C    C   8.008  -2.518  10.063 1.00 . A A .  20 VAL C    1 1 
        7 15902 1 1 20 VAL CA   C   8.690  -1.999   8.800 1.00 . A A .  20 VAL CA   1 1 
        7 15903 1 1 20 VAL CB   C   7.856  -2.371   7.569 1.00 . A A .  20 VAL CB   1 1 
        7 15904 1 1 20 VAL CG1  C   6.420  -1.882   7.760 1.00 . A A .  20 VAL CG1  1 1 
        7 15905 1 1 20 VAL CG2  C   8.460  -1.715   6.327 1.00 . A A .  20 VAL CG2  1 1 
        7 15906 1 1 20 VAL H    H  10.217  -3.218   7.930 1.00 . A A .  20 VAL H    1 1 
        7 15907 1 1 20 VAL HA   H   8.770  -0.913   8.862 1.00 . A A .  20 VAL HA   1 1 
        7 15908 1 1 20 VAL HB   H   7.857  -3.454   7.445 1.00 . A A .  20 VAL HB   1 1 
        7 15909 1 1 20 VAL HG11 H   5.827  -2.147   6.885 1.00 . A A .  20 VAL HG11 1 1 
        7 15910 1 1 20 VAL HG12 H   5.990  -2.350   8.647 1.00 . A A .  20 VAL HG12 1 1 
        7 15911 1 1 20 VAL HG13 H   6.419  -0.799   7.885 1.00 . A A .  20 VAL HG13 1 1 
        7 15912 1 1 20 VAL HG21 H   9.484  -2.065   6.193 1.00 . A A .  20 VAL HG21 1 1 
        7 15913 1 1 20 VAL HG22 H   7.866  -1.981   5.451 1.00 . A A .  20 VAL HG22 1 1 
        7 15914 1 1 20 VAL HG23 H   8.460  -0.632   6.451 1.00 . A A .  20 VAL HG23 1 1 
        7 15915 1 1 20 VAL N    N  10.033  -2.562   8.676 1.00 . A A .  20 VAL N    1 1 
        7 15916 1 1 20 VAL O    O   7.375  -1.757  10.793 1.00 . A A .  20 VAL O    1 1 
        7 15917 1 1 21 ILE C    C   7.975  -3.676  12.748 1.00 . A A .  21 ILE C    1 1 
        7 15918 1 1 21 ILE CA   C   7.532  -4.423  11.494 1.00 . A A .  21 ILE CA   1 1 
        7 15919 1 1 21 ILE CB   C   7.941  -5.897  11.590 1.00 . A A .  21 ILE CB   1 1 
        7 15920 1 1 21 ILE CD1  C   7.924  -8.077  10.369 1.00 . A A .  21 ILE CD1  1 1 
        7 15921 1 1 21 ILE CG1  C   7.324  -6.671  10.422 1.00 . A A .  21 ILE CG1  1 1 
        7 15922 1 1 21 ILE CG2  C   7.435  -6.479  12.912 1.00 . A A .  21 ILE CG2  1 1 
        7 15923 1 1 21 ILE H    H   8.672  -4.403   9.687 1.00 . A A .  21 ILE H    1 1 
        7 15924 1 1 21 ILE HA   H   6.447  -4.359  11.405 1.00 . A A .  21 ILE HA   1 1 
        7 15925 1 1 21 ILE HB   H   9.027  -5.978  11.549 1.00 . A A .  21 ILE HB   1 1 
        7 15926 1 1 21 ILE HD11 H   7.712  -8.597  11.303 1.00 . A A .  21 ILE HD11 1 1 
        7 15927 1 1 21 ILE HD12 H   7.484  -8.629   9.539 1.00 . A A .  21 ILE HD12 1 1 
        7 15928 1 1 21 ILE HD13 H   9.003  -8.008  10.228 1.00 . A A .  21 ILE HD13 1 1 
        7 15929 1 1 21 ILE HG12 H   6.245  -6.741  10.563 1.00 . A A .  21 ILE HG12 1 1 
        7 15930 1 1 21 ILE HG13 H   7.536  -6.150   9.489 1.00 . A A .  21 ILE HG13 1 1 
        7 15931 1 1 21 ILE HG21 H   7.726  -7.528  12.981 1.00 . A A .  21 ILE HG21 1 1 
        7 15932 1 1 21 ILE HG22 H   7.870  -5.926  13.744 1.00 . A A .  21 ILE HG22 1 1 
        7 15933 1 1 21 ILE HG23 H   6.349  -6.401  12.952 1.00 . A A .  21 ILE HG23 1 1 
        7 15934 1 1 21 ILE N    N   8.142  -3.816  10.314 1.00 . A A .  21 ILE N    1 1 
        7 15935 1 1 21 ILE O    O   7.194  -3.497  13.681 1.00 . A A .  21 ILE O    1 1 
        7 15936 1 1 22 LYS C    C   9.045  -1.143  14.014 1.00 . A A .  22 LYS C    1 1 
        7 15937 1 1 22 LYS CA   C   9.754  -2.486  13.892 1.00 . A A .  22 LYS CA   1 1 
        7 15938 1 1 22 LYS CB   C  11.259  -2.268  13.723 1.00 . A A .  22 LYS CB   1 1 
        7 15939 1 1 22 LYS CD   C  11.964  -4.233  15.123 1.00 . A A .  22 LYS CD   1 1 
        7 15940 1 1 22 LYS CE   C  13.045  -5.303  15.228 1.00 . A A .  22 LYS CE   1 1 
        7 15941 1 1 22 LYS CG   C  11.977  -3.620  13.713 1.00 . A A .  22 LYS CG   1 1 
        7 15942 1 1 22 LYS H    H   9.832  -3.412  11.966 1.00 . A A .  22 LYS H    1 1 
        7 15943 1 1 22 LYS HA   H   9.581  -3.062  14.802 1.00 . A A .  22 LYS HA   1 1 
        7 15944 1 1 22 LYS HB2  H  11.446  -1.750  12.783 1.00 . A A .  22 LYS HB2  1 1 
        7 15945 1 1 22 LYS HB3  H  11.633  -1.664  14.550 1.00 . A A .  22 LYS HB3  1 1 
        7 15946 1 1 22 LYS HD2  H  12.154  -3.452  15.861 1.00 . A A .  22 LYS HD2  1 1 
        7 15947 1 1 22 LYS HD3  H  10.989  -4.683  15.315 1.00 . A A .  22 LYS HD3  1 1 
        7 15948 1 1 22 LYS HE2  H  14.007  -4.878  14.941 1.00 . A A .  22 LYS HE2  1 1 
        7 15949 1 1 22 LYS HE3  H  13.104  -5.661  16.256 1.00 . A A .  22 LYS HE3  1 1 
        7 15950 1 1 22 LYS HG2  H  11.468  -4.293  13.022 1.00 . A A .  22 LYS HG2  1 1 
        7 15951 1 1 22 LYS HG3  H  13.008  -3.479  13.390 1.00 . A A .  22 LYS HG3  1 1 
        7 15952 1 1 22 LYS HZ1  H  12.657  -6.106  13.372 1.00 . A A .  22 LYS HZ1  1 1 
        7 15953 1 1 22 LYS HZ2  H  13.430  -7.143  14.398 1.00 . A A .  22 LYS HZ2  1 1 
        7 15954 1 1 22 LYS HZ3  H  11.821  -6.833  14.592 1.00 . A A .  22 LYS HZ3  1 1 
        7 15955 1 1 22 LYS N    N   9.226  -3.234  12.754 1.00 . A A .  22 LYS N    1 1 
        7 15956 1 1 22 LYS NZ   N  12.710  -6.438  14.324 1.00 . A A .  22 LYS NZ   1 1 
        7 15957 1 1 22 LYS O    O   8.773  -0.669  15.118 1.00 . A A .  22 LYS O    1 1 
        7 15958 1 1 23 GLN C    C   6.663   0.617  13.415 1.00 . A A .  23 GLN C    1 1 
        7 15959 1 1 23 GLN CA   C   8.073   0.762  12.856 1.00 . A A .  23 GLN CA   1 1 
        7 15960 1 1 23 GLN CB   C   8.011   1.302  11.425 1.00 . A A .  23 GLN CB   1 1 
        7 15961 1 1 23 GLN CD   C   9.375   2.073   9.480 1.00 . A A .  23 GLN CD   1 1 
        7 15962 1 1 23 GLN CG   C   9.421   1.567  10.914 1.00 . A A .  23 GLN CG   1 1 
        7 15963 1 1 23 GLN H    H   9.002  -0.951  11.986 1.00 . A A .  23 GLN H    1 1 
        7 15964 1 1 23 GLN HA   H   8.633   1.460  13.478 1.00 . A A .  23 GLN HA   1 1 
        7 15965 1 1 23 GLN HB2  H   7.525   0.569  10.782 1.00 . A A .  23 GLN HB2  1 1 
        7 15966 1 1 23 GLN HB3  H   7.441   2.231  11.414 1.00 . A A .  23 GLN HB3  1 1 
        7 15967 1 1 23 GLN HE21 H  11.365   2.140   9.318 1.00 . A A .  23 GLN HE21 1 1 
        7 15968 1 1 23 GLN HE22 H  10.474   2.643   7.890 1.00 . A A .  23 GLN HE22 1 1 
        7 15969 1 1 23 GLN HG2  H   9.899   2.314  11.546 1.00 . A A .  23 GLN HG2  1 1 
        7 15970 1 1 23 GLN HG3  H   9.998   0.642  10.953 1.00 . A A .  23 GLN HG3  1 1 
        7 15971 1 1 23 GLN N    N   8.752  -0.527  12.867 1.00 . A A .  23 GLN N    1 1 
        7 15972 1 1 23 GLN NE2  N  10.490   2.305   8.841 1.00 . A A .  23 GLN NE2  1 1 
        7 15973 1 1 23 GLN O    O   6.249   1.379  14.279 1.00 . A A .  23 GLN O    1 1 
        7 15974 1 1 23 GLN OE1  O   8.295   2.266   8.924 1.00 . A A .  23 GLN OE1  1 1 
        7 15975 1 1 24 LEU C    C   4.559  -0.907  14.879 1.00 . A A .  24 LEU C    1 1 
        7 15976 1 1 24 LEU CA   C   4.573  -0.619  13.388 1.00 . A A .  24 LEU CA   1 1 
        7 15977 1 1 24 LEU CB   C   3.971  -1.809  12.631 1.00 . A A .  24 LEU CB   1 1 
        7 15978 1 1 24 LEU CD1  C   3.485  -2.660  10.327 1.00 . A A .  24 LEU CD1  1 1 
        7 15979 1 1 24 LEU CD2  C   2.377  -0.566  11.131 1.00 . A A .  24 LEU CD2  1 1 
        7 15980 1 1 24 LEU CG   C   3.668  -1.402  11.181 1.00 . A A .  24 LEU CG   1 1 
        7 15981 1 1 24 LEU H    H   6.320  -0.984  12.212 1.00 . A A .  24 LEU H    1 1 
        7 15982 1 1 24 LEU HA   H   3.973   0.270  13.192 1.00 . A A .  24 LEU HA   1 1 
        7 15983 1 1 24 LEU HB2  H   4.681  -2.637  12.635 1.00 . A A .  24 LEU HB2  1 1 
        7 15984 1 1 24 LEU HB3  H   3.049  -2.120  13.121 1.00 . A A .  24 LEU HB3  1 1 
        7 15985 1 1 24 LEU HD11 H   3.272  -2.372   9.297 1.00 . A A .  24 LEU HD11 1 1 
        7 15986 1 1 24 LEU HD12 H   4.398  -3.255  10.358 1.00 . A A .  24 LEU HD12 1 1 
        7 15987 1 1 24 LEU HD13 H   2.654  -3.248  10.719 1.00 . A A .  24 LEU HD13 1 1 
        7 15988 1 1 24 LEU HD21 H   2.502   0.330  11.740 1.00 . A A .  24 LEU HD21 1 1 
        7 15989 1 1 24 LEU HD22 H   2.168  -0.280  10.101 1.00 . A A .  24 LEU HD22 1 1 
        7 15990 1 1 24 LEU HD23 H   1.547  -1.156  11.521 1.00 . A A .  24 LEU HD23 1 1 
        7 15991 1 1 24 LEU HG   H   4.498  -0.813  10.790 1.00 . A A .  24 LEU HG   1 1 
        7 15992 1 1 24 LEU N    N   5.935  -0.377  12.922 1.00 . A A .  24 LEU N    1 1 
        7 15993 1 1 24 LEU O    O   3.665  -0.460  15.597 1.00 . A A .  24 LEU O    1 1 
        7 15994 1 1 25 ASP C    C   5.640  -0.753  17.612 1.00 . A A .  25 ASP C    1 1 
        7 15995 1 1 25 ASP CA   C   5.637  -2.009  16.747 1.00 . A A .  25 ASP CA   1 1 
        7 15996 1 1 25 ASP CB   C   6.915  -2.810  17.008 1.00 . A A .  25 ASP CB   1 1 
        7 15997 1 1 25 ASP CG   C   6.834  -3.497  18.368 1.00 . A A .  25 ASP CG   1 1 
        7 15998 1 1 25 ASP H    H   6.262  -1.999  14.706 1.00 . A A .  25 ASP H    1 1 
        7 15999 1 1 25 ASP HA   H   4.773  -2.621  17.010 1.00 . A A .  25 ASP HA   1 1 
        7 16000 1 1 25 ASP HB2  H   7.037  -3.563  16.230 1.00 . A A .  25 ASP HB2  1 1 
        7 16001 1 1 25 ASP HB3  H   7.773  -2.137  16.994 1.00 . A A .  25 ASP HB3  1 1 
        7 16002 1 1 25 ASP HD2  H   5.829  -4.504  19.515 1.00 . A A .  25 ASP HD2  1 1 
        7 16003 1 1 25 ASP N    N   5.550  -1.658  15.336 1.00 . A A .  25 ASP N    1 1 
        7 16004 1 1 25 ASP O    O   4.982  -0.702  18.649 1.00 . A A .  25 ASP O    1 1 
        7 16005 1 1 25 ASP OD1  O   7.800  -3.417  19.110 1.00 . A A .  25 ASP OD1  1 1 
        7 16006 1 1 25 ASP OD2  O   5.809  -4.097  18.645 1.00 . A A .  25 ASP OD2  1 1 
        7 16007 1 1 26 ASP C    C   5.079   2.152  18.042 1.00 . A A .  26 ASP C    1 1 
        7 16008 1 1 26 ASP CA   C   6.459   1.508  17.928 1.00 . A A .  26 ASP CA   1 1 
        7 16009 1 1 26 ASP CB   C   7.418   2.473  17.230 1.00 . A A .  26 ASP CB   1 1 
        7 16010 1 1 26 ASP CG   C   7.642   3.707  18.098 1.00 . A A .  26 ASP CG   1 1 
        7 16011 1 1 26 ASP H    H   6.905   0.175  16.321 1.00 . A A .  26 ASP H    1 1 
        7 16012 1 1 26 ASP HA   H   6.834   1.294  18.929 1.00 . A A .  26 ASP HA   1 1 
        7 16013 1 1 26 ASP HB2  H   8.372   1.974  17.058 1.00 . A A .  26 ASP HB2  1 1 
        7 16014 1 1 26 ASP HB3  H   6.994   2.776  16.274 1.00 . A A .  26 ASP HB3  1 1 
        7 16015 1 1 26 ASP HD2  H   7.175   4.616  19.614 1.00 . A A .  26 ASP HD2  1 1 
        7 16016 1 1 26 ASP N    N   6.381   0.259  17.180 1.00 . A A .  26 ASP N    1 1 
        7 16017 1 1 26 ASP O    O   4.700   2.641  19.106 1.00 . A A .  26 ASP O    1 1 
        7 16018 1 1 26 ASP OD1  O   8.478   4.519  17.736 1.00 . A A .  26 ASP OD1  1 1 
        7 16019 1 1 26 ASP OD2  O   6.981   3.818  19.117 1.00 . A A .  26 ASP OD2  1 1 
        7 16020 1 1 27 LEU C    C   2.009   1.804  17.625 1.00 . A A .  27 LEU C    1 1 
        7 16021 1 1 27 LEU CA   C   3.000   2.729  16.933 1.00 . A A .  27 LEU CA   1 1 
        7 16022 1 1 27 LEU CB   C   2.553   2.987  15.486 1.00 . A A .  27 LEU CB   1 1 
        7 16023 1 1 27 LEU CD1  C   4.679   4.131  14.837 1.00 . A A .  27 LEU CD1  1 1 
        7 16024 1 1 27 LEU CD2  C   2.562   4.645  13.620 1.00 . A A .  27 LEU CD2  1 1 
        7 16025 1 1 27 LEU CG   C   3.168   4.292  14.978 1.00 . A A .  27 LEU CG   1 1 
        7 16026 1 1 27 LEU H    H   4.692   1.740  16.091 1.00 . A A .  27 LEU H    1 1 
        7 16027 1 1 27 LEU HA   H   3.030   3.678  17.469 1.00 . A A .  27 LEU HA   1 1 
        7 16028 1 1 27 LEU HB2  H   2.881   2.162  14.854 1.00 . A A .  27 LEU HB2  1 1 
        7 16029 1 1 27 LEU HB3  H   1.466   3.061  15.452 1.00 . A A .  27 LEU HB3  1 1 
        7 16030 1 1 27 LEU HD11 H   5.113   5.064  14.477 1.00 . A A .  27 LEU HD11 1 1 
        7 16031 1 1 27 LEU HD12 H   5.109   3.881  15.808 1.00 . A A .  27 LEU HD12 1 1 
        7 16032 1 1 27 LEU HD13 H   4.895   3.332  14.129 1.00 . A A .  27 LEU HD13 1 1 
        7 16033 1 1 27 LEU HD21 H   1.484   4.763  13.724 1.00 . A A .  27 LEU HD21 1 1 
        7 16034 1 1 27 LEU HD22 H   2.997   5.578  13.260 1.00 . A A .  27 LEU HD22 1 1 
        7 16035 1 1 27 LEU HD23 H   2.775   3.847  12.909 1.00 . A A .  27 LEU HD23 1 1 
        7 16036 1 1 27 LEU HG   H   2.955   5.092  15.687 1.00 . A A .  27 LEU HG   1 1 
        7 16037 1 1 27 LEU N    N   4.335   2.150  16.942 1.00 . A A .  27 LEU N    1 1 
        7 16038 1 1 27 LEU O    O   1.011   2.259  18.187 1.00 . A A .  27 LEU O    1 1 
        7 16039 1 1 28 GLU C    C   1.577  -0.477  19.700 1.00 . A A .  28 GLU C    1 1 
        7 16040 1 1 28 GLU CA   C   1.403  -0.473  18.187 1.00 . A A .  28 GLU CA   1 1 
        7 16041 1 1 28 GLU CB   C   1.701  -1.868  17.626 1.00 . A A .  28 GLU CB   1 1 
        7 16042 1 1 28 GLU CD   C   0.801  -3.233  19.525 1.00 . A A .  28 GLU CD   1 1 
        7 16043 1 1 28 GLU CG   C   0.605  -2.844  18.062 1.00 . A A .  28 GLU CG   1 1 
        7 16044 1 1 28 GLU H    H   3.109   0.183  17.089 1.00 . A A .  28 GLU H    1 1 
        7 16045 1 1 28 GLU HA   H   0.371  -0.211  17.953 1.00 . A A .  28 GLU HA   1 1 
        7 16046 1 1 28 GLU HB2  H   1.733  -1.821  16.538 1.00 . A A .  28 GLU HB2  1 1 
        7 16047 1 1 28 GLU HB3  H   2.664  -2.212  18.003 1.00 . A A .  28 GLU HB3  1 1 
        7 16048 1 1 28 GLU HE2  H   1.990  -3.541  20.881 1.00 . A A .  28 GLU HE2  1 1 
        7 16049 1 1 28 GLU HG2  H  -0.370  -2.372  17.941 1.00 . A A .  28 GLU HG2  1 1 
        7 16050 1 1 28 GLU HG3  H   0.651  -3.738  17.441 1.00 . A A .  28 GLU HG3  1 1 
        7 16051 1 1 28 GLU N    N   2.281   0.507  17.568 1.00 . A A .  28 GLU N    1 1 
        7 16052 1 1 28 GLU O    O   0.606  -0.602  20.447 1.00 . A A .  28 GLU O    1 1 
        7 16053 1 1 28 GLU OE1  O  -0.191  -3.467  20.194 1.00 . A A .  28 GLU OE1  1 1 
        7 16054 1 1 28 GLU OE2  O   1.942  -3.291  19.954 1.00 . A A .  28 GLU OE2  1 1 
        7 16055 1 1 29 VAL C    C   2.433   0.818  22.261 1.00 . A A .  29 VAL C    1 1 
        7 16056 1 1 29 VAL CA   C   3.109  -0.363  21.572 1.00 . A A .  29 VAL CA   1 1 
        7 16057 1 1 29 VAL CB   C   4.626  -0.292  21.797 1.00 . A A .  29 VAL CB   1 1 
        7 16058 1 1 29 VAL CG1  C   4.919   0.022  23.270 1.00 . A A .  29 VAL CG1  1 1 
        7 16059 1 1 29 VAL CG2  C   5.264  -1.636  21.425 1.00 . A A .  29 VAL CG2  1 1 
        7 16060 1 1 29 VAL H    H   3.590  -0.258  19.495 1.00 . A A .  29 VAL H    1 1 
        7 16061 1 1 29 VAL HA   H   2.728  -1.289  22.002 1.00 . A A .  29 VAL HA   1 1 
        7 16062 1 1 29 VAL HB   H   5.048   0.494  21.170 1.00 . A A .  29 VAL HB   1 1 
        7 16063 1 1 29 VAL HG11 H   5.997   0.074  23.425 1.00 . A A .  29 VAL HG11 1 1 
        7 16064 1 1 29 VAL HG12 H   4.468   0.978  23.535 1.00 . A A .  29 VAL HG12 1 1 
        7 16065 1 1 29 VAL HG13 H   4.499  -0.763  23.899 1.00 . A A .  29 VAL HG13 1 1 
        7 16066 1 1 29 VAL HG21 H   5.060  -1.858  20.377 1.00 . A A .  29 VAL HG21 1 1 
        7 16067 1 1 29 VAL HG22 H   6.342  -1.584  21.582 1.00 . A A .  29 VAL HG22 1 1 
        7 16068 1 1 29 VAL HG23 H   4.844  -2.424  22.052 1.00 . A A .  29 VAL HG23 1 1 
        7 16069 1 1 29 VAL N    N   2.823  -0.357  20.145 1.00 . A A .  29 VAL N    1 1 
        7 16070 1 1 29 VAL O    O   1.737   0.649  23.262 1.00 . A A .  29 VAL O    1 1 
        7 16071 1 1 30 GLN C    C   0.530   3.085  22.333 1.00 . A A .  30 GLN C    1 1 
        7 16072 1 1 30 GLN CA   C   2.049   3.213  22.292 1.00 . A A .  30 GLN CA   1 1 
        7 16073 1 1 30 GLN CB   C   2.438   4.433  21.456 1.00 . A A .  30 GLN CB   1 1 
        7 16074 1 1 30 GLN CD   C   4.358   5.822  20.649 1.00 . A A .  30 GLN CD   1 1 
        7 16075 1 1 30 GLN CG   C   3.948   4.660  21.548 1.00 . A A .  30 GLN CG   1 1 
        7 16076 1 1 30 GLN H    H   3.219   2.101  20.895 1.00 . A A .  30 GLN H    1 1 
        7 16077 1 1 30 GLN HA   H   2.425   3.342  23.308 1.00 . A A .  30 GLN HA   1 1 
        7 16078 1 1 30 GLN HB2  H   2.159   4.263  20.417 1.00 . A A .  30 GLN HB2  1 1 
        7 16079 1 1 30 GLN HB3  H   1.916   5.313  21.833 1.00 . A A .  30 GLN HB3  1 1 
        7 16080 1 1 30 GLN HE21 H   6.298   5.619  21.081 1.00 . A A .  30 GLN HE21 1 1 
        7 16081 1 1 30 GLN HE22 H   5.903   6.917  19.963 1.00 . A A .  30 GLN HE22 1 1 
        7 16082 1 1 30 GLN HG2  H   4.219   4.888  22.579 1.00 . A A .  30 GLN HG2  1 1 
        7 16083 1 1 30 GLN HG3  H   4.470   3.757  21.232 1.00 . A A .  30 GLN HG3  1 1 
        7 16084 1 1 30 GLN N    N   2.642   2.012  21.718 1.00 . A A .  30 GLN N    1 1 
        7 16085 1 1 30 GLN NE2  N   5.618   6.149  20.554 1.00 . A A .  30 GLN NE2  1 1 
        7 16086 1 1 30 GLN O    O  -0.104   3.413  23.335 1.00 . A A .  30 GLN O    1 1 
        7 16087 1 1 30 GLN OE1  O   3.508   6.450  20.018 1.00 . A A .  30 GLN OE1  1 1 
        7 16088 1 1 31 ARG C    C  -1.937   1.236  22.010 1.00 . A A .  31 ARG C    1 1 
        7 16089 1 1 31 ARG CA   C  -1.489   2.416  21.157 1.00 . A A .  31 ARG CA   1 1 
        7 16090 1 1 31 ARG CB   C  -1.914   2.206  19.704 1.00 . A A .  31 ARG CB   1 1 
        7 16091 1 1 31 ARG CD   C  -2.220   3.312  17.485 1.00 . A A .  31 ARG CD   1 1 
        7 16092 1 1 31 ARG CG   C  -1.802   3.527  18.940 1.00 . A A .  31 ARG CG   1 1 
        7 16093 1 1 31 ARG CZ   C  -2.896   4.726  15.629 1.00 . A A .  31 ARG CZ   1 1 
        7 16094 1 1 31 ARG H    H   0.519   2.351  20.439 1.00 . A A .  31 ARG H    1 1 
        7 16095 1 1 31 ARG HA   H  -1.970   3.319  21.533 1.00 . A A .  31 ARG HA   1 1 
        7 16096 1 1 31 ARG HB2  H  -1.266   1.462  19.242 1.00 . A A .  31 ARG HB2  1 1 
        7 16097 1 1 31 ARG HB3  H  -2.947   1.857  19.676 1.00 . A A .  31 ARG HB3  1 1 
        7 16098 1 1 31 ARG HD2  H  -1.520   2.627  17.006 1.00 . A A .  31 ARG HD2  1 1 
        7 16099 1 1 31 ARG HD3  H  -3.219   2.879  17.458 1.00 . A A .  31 ARG HD3  1 1 
        7 16100 1 1 31 ARG HE   H  -1.699   5.355  17.152 1.00 . A A .  31 ARG HE   1 1 
        7 16101 1 1 31 ARG HG2  H  -2.454   4.270  19.400 1.00 . A A .  31 ARG HG2  1 1 
        7 16102 1 1 31 ARG HG3  H  -0.770   3.880  18.973 1.00 . A A .  31 ARG HG3  1 1 
        7 16103 1 1 31 ARG HH11 H  -3.581   2.836  15.622 1.00 . A A .  31 ARG HH11 1 1 
        7 16104 1 1 31 ARG HH12 H  -4.082   3.835  14.276 1.00 . A A .  31 ARG HH12 1 1 
        7 16105 1 1 31 ARG HH21 H  -2.366   6.650  15.388 1.00 . A A .  31 ARG HH21 1 1 
        7 16106 1 1 31 ARG HH22 H  -3.398   5.981  14.144 1.00 . A A .  31 ARG HH22 1 1 
        7 16107 1 1 31 ARG N    N  -0.046   2.600  21.238 1.00 . A A .  31 ARG N    1 1 
        7 16108 1 1 31 ARG NE   N  -2.222   4.581  16.767 1.00 . A A .  31 ARG NE   1 1 
        7 16109 1 1 31 ARG NH1  N  -3.570   3.722  15.138 1.00 . A A .  31 ARG NH1  1 1 
        7 16110 1 1 31 ARG NH2  N  -2.885   5.873  15.007 1.00 . A A .  31 ARG NH2  1 1 
        7 16111 1 1 31 ARG O    O  -3.027   1.251  22.582 1.00 . A A .  31 ARG O    1 1 
        7 16112 1 1 32 ASN C    C  -2.632  -1.682  22.291 1.00 . A A .  32 ASN C    1 1 
        7 16113 1 1 32 ASN CA   C  -1.407  -0.978  22.857 1.00 . A A .  32 ASN CA   1 1 
        7 16114 1 1 32 ASN CB   C  -1.664  -0.598  24.315 1.00 . A A .  32 ASN CB   1 1 
        7 16115 1 1 32 ASN CG   C  -1.615  -1.838  25.198 1.00 . A A .  32 ASN CG   1 1 
        7 16116 1 1 32 ASN H    H  -0.212   0.247  21.585 1.00 . A A .  32 ASN H    1 1 
        7 16117 1 1 32 ASN HA   H  -0.556  -1.658  22.813 1.00 . A A .  32 ASN HA   1 1 
        7 16118 1 1 32 ASN HB2  H  -0.904   0.110  24.643 1.00 . A A .  32 ASN HB2  1 1 
        7 16119 1 1 32 ASN HB3  H  -2.646  -0.134  24.399 1.00 . A A .  32 ASN HB3  1 1 
        7 16120 1 1 32 ASN HD21 H   0.303  -1.558  25.676 1.00 . A A .  32 ASN HD21 1 1 
        7 16121 1 1 32 ASN HD22 H  -0.457  -2.969  26.395 1.00 . A A .  32 ASN HD22 1 1 
        7 16122 1 1 32 ASN N    N  -1.092   0.211  22.078 1.00 . A A .  32 ASN N    1 1 
        7 16123 1 1 32 ASN ND2  N  -0.505  -2.150  25.806 1.00 . A A .  32 ASN ND2  1 1 
        7 16124 1 1 32 ASN O    O  -3.585  -1.972  23.019 1.00 . A A .  32 ASN O    1 1 
        7 16125 1 1 32 ASN OD1  O  -2.616  -2.542  25.338 1.00 . A A .  32 ASN OD1  1 1 
        7 16126 1 1 33 LEU C    C  -3.221  -3.658  19.329 1.00 . A A .  33 LEU C    1 1 
        7 16127 1 1 33 LEU CA   C  -3.720  -2.630  20.336 1.00 . A A .  33 LEU CA   1 1 
        7 16128 1 1 33 LEU CB   C  -4.603  -1.593  19.619 1.00 . A A .  33 LEU CB   1 1 
        7 16129 1 1 33 LEU CD1  C  -5.950   0.462  20.104 1.00 . A A .  33 LEU CD1  1 1 
        7 16130 1 1 33 LEU CD2  C  -6.756  -1.758  20.918 1.00 . A A .  33 LEU CD2  1 1 
        7 16131 1 1 33 LEU CG   C  -5.514  -0.897  20.646 1.00 . A A .  33 LEU CG   1 1 
        7 16132 1 1 33 LEU H    H  -1.799  -1.700  20.432 1.00 . A A .  33 LEU H    1 1 
        7 16133 1 1 33 LEU HA   H  -4.313  -3.137  21.097 1.00 . A A .  33 LEU HA   1 1 
        7 16134 1 1 33 LEU HB2  H  -3.970  -0.850  19.133 1.00 . A A .  33 LEU HB2  1 1 
        7 16135 1 1 33 LEU HB3  H  -5.216  -2.094  18.871 1.00 . A A .  33 LEU HB3  1 1 
        7 16136 1 1 33 LEU HD11 H  -6.590   0.958  20.834 1.00 . A A .  33 LEU HD11 1 1 
        7 16137 1 1 33 LEU HD12 H  -5.070   1.077  19.916 1.00 . A A .  33 LEU HD12 1 1 
        7 16138 1 1 33 LEU HD13 H  -6.501   0.323  19.174 1.00 . A A .  33 LEU HD13 1 1 
        7 16139 1 1 33 LEU HD21 H  -6.447  -2.728  21.309 1.00 . A A .  33 LEU HD21 1 1 
        7 16140 1 1 33 LEU HD22 H  -7.394  -1.259  21.649 1.00 . A A .  33 LEU HD22 1 1 
        7 16141 1 1 33 LEU HD23 H  -7.310  -1.899  19.990 1.00 . A A .  33 LEU HD23 1 1 
        7 16142 1 1 33 LEU HG   H  -4.964  -0.754  21.577 1.00 . A A .  33 LEU HG   1 1 
        7 16143 1 1 33 LEU N    N  -2.602  -1.957  20.987 1.00 . A A .  33 LEU N    1 1 
        7 16144 1 1 33 LEU O    O  -2.125  -3.539  18.802 1.00 . A A .  33 LEU O    1 1 
        7 16145 1 1 34 PRO C    C  -3.339  -5.184  16.696 1.00 . A A .  34 PRO C    1 1 
        7 16146 1 1 34 PRO CA   C  -3.639  -5.736  18.086 1.00 . A A .  34 PRO CA   1 1 
        7 16147 1 1 34 PRO CB   C  -4.875  -6.659  18.062 1.00 . A A .  34 PRO CB   1 1 
        7 16148 1 1 34 PRO CD   C  -5.345  -4.891  19.629 1.00 . A A .  34 PRO CD   1 1 
        7 16149 1 1 34 PRO CG   C  -5.988  -5.844  18.641 1.00 . A A .  34 PRO CG   1 1 
        7 16150 1 1 34 PRO HA   H  -2.767  -6.284  18.445 1.00 . A A .  34 PRO HA   1 1 
        7 16151 1 1 34 PRO HB2  H  -5.106  -6.997  17.052 1.00 . A A .  34 PRO HB2  1 1 
        7 16152 1 1 34 PRO HB3  H  -4.689  -7.508  18.720 1.00 . A A .  34 PRO HB3  1 1 
        7 16153 1 1 34 PRO HD2  H  -5.917  -3.967  19.718 1.00 . A A .  34 PRO HD2  1 1 
        7 16154 1 1 34 PRO HD3  H  -5.244  -5.370  20.603 1.00 . A A .  34 PRO HD3  1 1 
        7 16155 1 1 34 PRO HG2  H  -6.438  -5.258  17.839 1.00 . A A .  34 PRO HG2  1 1 
        7 16156 1 1 34 PRO HG3  H  -6.735  -6.474  19.124 1.00 . A A .  34 PRO HG3  1 1 
        7 16157 1 1 34 PRO N    N  -4.010  -4.661  19.054 1.00 . A A .  34 PRO N    1 1 
        7 16158 1 1 34 PRO O    O  -3.952  -4.211  16.259 1.00 . A A .  34 PRO O    1 1 
        7 16159 1 1 35 ARG C    C  -3.191  -5.451  13.722 1.00 . A A .  35 ARG C    1 1 
        7 16160 1 1 35 ARG CA   C  -2.008  -5.369  14.675 1.00 . A A .  35 ARG CA   1 1 
        7 16161 1 1 35 ARG CB   C  -0.868  -6.244  14.145 1.00 . A A .  35 ARG CB   1 1 
        7 16162 1 1 35 ARG CD   C   0.817  -6.508  12.320 1.00 . A A .  35 ARG CD   1 1 
        7 16163 1 1 35 ARG CG   C  -0.397  -5.708  12.794 1.00 . A A .  35 ARG CG   1 1 
        7 16164 1 1 35 ARG CZ   C   1.387  -8.824  11.867 1.00 . A A .  35 ARG CZ   1 1 
        7 16165 1 1 35 ARG H    H  -1.912  -6.608  16.412 1.00 . A A .  35 ARG H    1 1 
        7 16166 1 1 35 ARG HA   H  -1.668  -4.335  14.732 1.00 . A A .  35 ARG HA   1 1 
        7 16167 1 1 35 ARG HB2  H  -0.039  -6.227  14.852 1.00 . A A .  35 ARG HB2  1 1 
        7 16168 1 1 35 ARG HB3  H  -1.222  -7.268  14.026 1.00 . A A .  35 ARG HB3  1 1 
        7 16169 1 1 35 ARG HD2  H   1.153  -6.118  11.360 1.00 . A A .  35 ARG HD2  1 1 
        7 16170 1 1 35 ARG HD3  H   1.621  -6.409  13.048 1.00 . A A .  35 ARG HD3  1 1 
        7 16171 1 1 35 ARG HE   H  -0.496  -8.190  12.310 1.00 . A A .  35 ARG HE   1 1 
        7 16172 1 1 35 ARG HG2  H  -1.203  -5.803  12.066 1.00 . A A .  35 ARG HG2  1 1 
        7 16173 1 1 35 ARG HG3  H  -0.122  -4.658  12.896 1.00 . A A .  35 ARG HG3  1 1 
        7 16174 1 1 35 ARG HH11 H   2.889  -7.489  11.778 1.00 . A A .  35 ARG HH11 1 1 
        7 16175 1 1 35 ARG HH12 H   3.325  -9.152  11.452 1.00 . A A .  35 ARG HH12 1 1 
        7 16176 1 1 35 ARG HH21 H   0.090 -10.360  11.888 1.00 . A A .  35 ARG HH21 1 1 
        7 16177 1 1 35 ARG HH22 H   1.750 -10.767  11.514 1.00 . A A .  35 ARG HH22 1 1 
        7 16178 1 1 35 ARG N    N  -2.387  -5.812  16.011 1.00 . A A .  35 ARG N    1 1 
        7 16179 1 1 35 ARG NE   N   0.466  -7.915  12.173 1.00 . A A .  35 ARG NE   1 1 
        7 16180 1 1 35 ARG NH1  N   2.628  -8.461  11.685 1.00 . A A .  35 ARG NH1  1 1 
        7 16181 1 1 35 ARG NH2  N   1.050 -10.079  11.747 1.00 . A A .  35 ARG NH2  1 1 
        7 16182 1 1 35 ARG O    O  -3.478  -4.503  12.990 1.00 . A A .  35 ARG O    1 1 
        7 16183 1 1 36 ALA C    C  -5.945  -5.553  12.895 1.00 . A A .  36 ALA C    1 1 
        7 16184 1 1 36 ALA CA   C  -5.034  -6.774  12.854 1.00 . A A .  36 ALA CA   1 1 
        7 16185 1 1 36 ALA CB   C  -5.826  -8.008  13.299 1.00 . A A .  36 ALA CB   1 1 
        7 16186 1 1 36 ALA H    H  -3.627  -7.329  14.368 1.00 . A A .  36 ALA H    1 1 
        7 16187 1 1 36 ALA HA   H  -4.675  -6.922  11.835 1.00 . A A .  36 ALA HA   1 1 
        7 16188 1 1 36 ALA HB1  H  -6.673  -8.158  12.631 1.00 . A A .  36 ALA HB1  1 1 
        7 16189 1 1 36 ALA HB2  H  -5.179  -8.885  13.268 1.00 . A A .  36 ALA HB2  1 1 
        7 16190 1 1 36 ALA HB3  H  -6.188  -7.858  14.317 1.00 . A A .  36 ALA HB3  1 1 
        7 16191 1 1 36 ALA N    N  -3.886  -6.583  13.739 1.00 . A A .  36 ALA N    1 1 
        7 16192 1 1 36 ALA O    O  -6.428  -5.095  11.858 1.00 . A A .  36 ALA O    1 1 
        7 16193 1 1 37 ASP C    C  -6.382  -2.628  13.549 1.00 . A A .  37 ASP C    1 1 
        7 16194 1 1 37 ASP CA   C  -7.009  -3.837  14.243 1.00 . A A .  37 ASP CA   1 1 
        7 16195 1 1 37 ASP CB   C  -7.214  -3.529  15.725 1.00 . A A .  37 ASP CB   1 1 
        7 16196 1 1 37 ASP CG   C  -7.994  -2.230  15.888 1.00 . A A .  37 ASP CG   1 1 
        7 16197 1 1 37 ASP H    H  -5.746  -5.427  14.915 1.00 . A A .  37 ASP H    1 1 
        7 16198 1 1 37 ASP HA   H  -7.977  -4.041  13.786 1.00 . A A .  37 ASP HA   1 1 
        7 16199 1 1 37 ASP HB2  H  -7.768  -4.345  16.190 1.00 . A A .  37 ASP HB2  1 1 
        7 16200 1 1 37 ASP HB3  H  -6.244  -3.432  16.212 1.00 . A A .  37 ASP HB3  1 1 
        7 16201 1 1 37 ASP HD2  H  -8.561  -0.917  17.028 1.00 . A A .  37 ASP HD2  1 1 
        7 16202 1 1 37 ASP N    N  -6.164  -5.019  14.091 1.00 . A A .  37 ASP N    1 1 
        7 16203 1 1 37 ASP O    O  -7.082  -1.821  12.936 1.00 . A A .  37 ASP O    1 1 
        7 16204 1 1 37 ASP OD1  O  -8.521  -1.752  14.897 1.00 . A A .  37 ASP OD1  1 1 
        7 16205 1 1 37 ASP OD2  O  -8.055  -1.732  17.000 1.00 . A A .  37 ASP OD2  1 1 
        7 16206 1 1 38 LEU C    C  -4.438  -1.506  11.503 1.00 . A A .  38 LEU C    1 1 
        7 16207 1 1 38 LEU CA   C  -4.354  -1.409  13.019 1.00 . A A .  38 LEU CA   1 1 
        7 16208 1 1 38 LEU CB   C  -2.886  -1.411  13.459 1.00 . A A .  38 LEU CB   1 1 
        7 16209 1 1 38 LEU CD1  C  -1.360  -1.215  15.433 1.00 . A A .  38 LEU CD1  1 1 
        7 16210 1 1 38 LEU CD2  C  -3.184   0.478  15.099 1.00 . A A .  38 LEU CD2  1 1 
        7 16211 1 1 38 LEU CG   C  -2.793  -1.007  14.935 1.00 . A A .  38 LEU CG   1 1 
        7 16212 1 1 38 LEU H    H  -4.533  -3.199  14.166 1.00 . A A .  38 LEU H    1 1 
        7 16213 1 1 38 LEU HA   H  -4.816  -0.475  13.337 1.00 . A A .  38 LEU HA   1 1 
        7 16214 1 1 38 LEU HB2  H  -2.470  -2.409  13.329 1.00 . A A .  38 LEU HB2  1 1 
        7 16215 1 1 38 LEU HB3  H  -2.325  -0.700  12.852 1.00 . A A .  38 LEU HB3  1 1 
        7 16216 1 1 38 LEU HD11 H  -1.294  -0.933  16.484 1.00 . A A .  38 LEU HD11 1 1 
        7 16217 1 1 38 LEU HD12 H  -1.086  -2.265  15.322 1.00 . A A .  38 LEU HD12 1 1 
        7 16218 1 1 38 LEU HD13 H  -0.679  -0.598  14.848 1.00 . A A .  38 LEU HD13 1 1 
        7 16219 1 1 38 LEU HD21 H  -4.204   0.626  14.747 1.00 . A A .  38 LEU HD21 1 1 
        7 16220 1 1 38 LEU HD22 H  -3.119   0.759  16.151 1.00 . A A .  38 LEU HD22 1 1 
        7 16221 1 1 38 LEU HD23 H  -2.504   1.099  14.516 1.00 . A A .  38 LEU HD23 1 1 
        7 16222 1 1 38 LEU HG   H  -3.474  -1.625  15.521 1.00 . A A .  38 LEU HG   1 1 
        7 16223 1 1 38 LEU N    N  -5.064  -2.514  13.648 1.00 . A A .  38 LEU N    1 1 
        7 16224 1 1 38 LEU O    O  -4.592  -0.495  10.814 1.00 . A A .  38 LEU O    1 1 
        7 16225 1 1 39 LEU C    C  -5.717  -2.536   8.985 1.00 . A A .  39 LEU C    1 1 
        7 16226 1 1 39 LEU CA   C  -4.361  -2.936   9.546 1.00 . A A .  39 LEU CA   1 1 
        7 16227 1 1 39 LEU CB   C  -4.094  -4.413   9.235 1.00 . A A .  39 LEU CB   1 1 
        7 16228 1 1 39 LEU CD1  C  -2.443  -6.278   9.476 1.00 . A A .  39 LEU CD1  1 1 
        7 16229 1 1 39 LEU CD2  C  -1.668  -4.027   8.684 1.00 . A A .  39 LEU CD2  1 1 
        7 16230 1 1 39 LEU CG   C  -2.651  -4.766   9.612 1.00 . A A .  39 LEU CG   1 1 
        7 16231 1 1 39 LEU H    H  -4.180  -3.520  11.593 1.00 . A A .  39 LEU H    1 1 
        7 16232 1 1 39 LEU HA   H  -3.589  -2.325   9.077 1.00 . A A .  39 LEU HA   1 1 
        7 16233 1 1 39 LEU HB2  H  -4.780  -5.035   9.811 1.00 . A A .  39 LEU HB2  1 1 
        7 16234 1 1 39 LEU HB3  H  -4.245  -4.592   8.172 1.00 . A A .  39 LEU HB3  1 1 
        7 16235 1 1 39 LEU HD11 H  -1.418  -6.531   9.750 1.00 . A A .  39 LEU HD11 1 1 
        7 16236 1 1 39 LEU HD12 H  -3.134  -6.800  10.138 1.00 . A A .  39 LEU HD12 1 1 
        7 16237 1 1 39 LEU HD13 H  -2.628  -6.580   8.446 1.00 . A A .  39 LEU HD13 1 1 
        7 16238 1 1 39 LEU HD21 H  -1.815  -2.952   8.784 1.00 . A A .  39 LEU HD21 1 1 
        7 16239 1 1 39 LEU HD22 H  -0.644  -4.280   8.960 1.00 . A A .  39 LEU HD22 1 1 
        7 16240 1 1 39 LEU HD23 H  -1.849  -4.325   7.651 1.00 . A A .  39 LEU HD23 1 1 
        7 16241 1 1 39 LEU HG   H  -2.465  -4.467  10.644 1.00 . A A .  39 LEU HG   1 1 
        7 16242 1 1 39 LEU N    N  -4.312  -2.723  10.988 1.00 . A A .  39 LEU N    1 1 
        7 16243 1 1 39 LEU O    O  -5.797  -1.819   7.986 1.00 . A A .  39 LEU O    1 1 
        7 16244 1 1 40 ARG C    C  -8.357  -1.168   9.218 1.00 . A A .  40 ARG C    1 1 
        7 16245 1 1 40 ARG CA   C  -8.131  -2.676   9.192 1.00 . A A .  40 ARG CA   1 1 
        7 16246 1 1 40 ARG CB   C  -9.154  -3.369  10.095 1.00 . A A .  40 ARG CB   1 1 
        7 16247 1 1 40 ARG CD   C -11.573  -3.941  10.343 1.00 . A A .  40 ARG CD   1 1 
        7 16248 1 1 40 ARG CG   C -10.565  -3.071   9.588 1.00 . A A .  40 ARG CG   1 1 
        7 16249 1 1 40 ARG CZ   C -11.725  -5.788   8.774 1.00 . A A .  40 ARG CZ   1 1 
        7 16250 1 1 40 ARG H    H  -6.661  -3.577  10.452 1.00 . A A .  40 ARG H    1 1 
        7 16251 1 1 40 ARG HA   H  -8.257  -3.035   8.172 1.00 . A A .  40 ARG HA   1 1 
        7 16252 1 1 40 ARG HB2  H  -8.981  -4.445  10.080 1.00 . A A .  40 ARG HB2  1 1 
        7 16253 1 1 40 ARG HB3  H  -9.048  -2.998  11.114 1.00 . A A .  40 ARG HB3  1 1 
        7 16254 1 1 40 ARG HD2  H -11.421  -3.821  11.415 1.00 . A A .  40 ARG HD2  1 1 
        7 16255 1 1 40 ARG HD3  H -12.584  -3.627  10.087 1.00 . A A .  40 ARG HD3  1 1 
        7 16256 1 1 40 ARG HE   H -11.016  -5.975  10.674 1.00 . A A .  40 ARG HE   1 1 
        7 16257 1 1 40 ARG HG2  H -10.797  -2.019   9.756 1.00 . A A .  40 ARG HG2  1 1 
        7 16258 1 1 40 ARG HG3  H -10.622  -3.290   8.523 1.00 . A A .  40 ARG HG3  1 1 
        7 16259 1 1 40 ARG HH11 H -12.342  -3.991   8.116 1.00 . A A .  40 ARG HH11 1 1 
        7 16260 1 1 40 ARG HH12 H -12.464  -5.307   6.969 1.00 . A A .  40 ARG HH12 1 1 
        7 16261 1 1 40 ARG HH21 H -11.180  -7.684   9.162 1.00 . A A .  40 ARG HH21 1 1 
        7 16262 1 1 40 ARG HH22 H -11.810  -7.383   7.557 1.00 . A A .  40 ARG HH22 1 1 
        7 16263 1 1 40 ARG N    N  -6.779  -2.995   9.635 1.00 . A A .  40 ARG N    1 1 
        7 16264 1 1 40 ARG NE   N -11.396  -5.343   9.983 1.00 . A A .  40 ARG NE   1 1 
        7 16265 1 1 40 ARG NH1  N -12.215  -4.966   7.886 1.00 . A A .  40 ARG NH1  1 1 
        7 16266 1 1 40 ARG NH2  N -11.559  -7.047   8.475 1.00 . A A .  40 ARG NH2  1 1 
        7 16267 1 1 40 ARG O    O  -8.944  -0.604   8.293 1.00 . A A .  40 ARG O    1 1 
        7 16268 1 1 41 GLU C    C  -7.177   1.649   9.378 1.00 . A A .  41 GLU C    1 1 
        7 16269 1 1 41 GLU CA   C  -8.031   0.922  10.410 1.00 . A A .  41 GLU CA   1 1 
        7 16270 1 1 41 GLU CB   C  -7.625   1.360  11.818 1.00 . A A .  41 GLU CB   1 1 
        7 16271 1 1 41 GLU CD   C  -9.975   1.654  12.629 1.00 . A A .  41 GLU CD   1 1 
        7 16272 1 1 41 GLU CG   C  -8.673   0.883  12.826 1.00 . A A .  41 GLU CG   1 1 
        7 16273 1 1 41 GLU H    H  -7.413  -1.031  11.012 1.00 . A A .  41 GLU H    1 1 
        7 16274 1 1 41 GLU HA   H  -9.077   1.182  10.248 1.00 . A A .  41 GLU HA   1 1 
        7 16275 1 1 41 GLU HB2  H  -6.657   0.925  12.069 1.00 . A A .  41 GLU HB2  1 1 
        7 16276 1 1 41 GLU HB3  H  -7.555   2.447  11.855 1.00 . A A .  41 GLU HB3  1 1 
        7 16277 1 1 41 GLU HE2  H -10.807   3.065  11.817 1.00 . A A .  41 GLU HE2  1 1 
        7 16278 1 1 41 GLU HG2  H  -8.857  -0.181  12.682 1.00 . A A .  41 GLU HG2  1 1 
        7 16279 1 1 41 GLU HG3  H  -8.304   1.048  13.839 1.00 . A A .  41 GLU HG3  1 1 
        7 16280 1 1 41 GLU N    N  -7.885  -0.522  10.278 1.00 . A A .  41 GLU N    1 1 
        7 16281 1 1 41 GLU O    O  -7.589   2.669   8.824 1.00 . A A .  41 GLU O    1 1 
        7 16282 1 1 41 GLU OE1  O -10.964   1.273  13.231 1.00 . A A .  41 GLU OE1  1 1 
        7 16283 1 1 41 GLU OE2  O  -9.957   2.626  11.890 1.00 . A A .  41 GLU OE2  1 1 
        7 16284 1 1 42 ALA C    C  -5.706   1.707   6.759 1.00 . A A .  42 ALA C    1 1 
        7 16285 1 1 42 ALA CA   C  -5.083   1.729   8.150 1.00 . A A .  42 ALA CA   1 1 
        7 16286 1 1 42 ALA CB   C  -3.752   0.971   8.127 1.00 . A A .  42 ALA CB   1 1 
        7 16287 1 1 42 ALA H    H  -5.688   0.282   9.603 1.00 . A A .  42 ALA H    1 1 
        7 16288 1 1 42 ALA HA   H  -4.901   2.763   8.444 1.00 . A A .  42 ALA HA   1 1 
        7 16289 1 1 42 ALA HB1  H  -3.075   1.440   7.414 1.00 . A A .  42 ALA HB1  1 1 
        7 16290 1 1 42 ALA HB2  H  -3.304   0.995   9.121 1.00 . A A .  42 ALA HB2  1 1 
        7 16291 1 1 42 ALA HB3  H  -3.929  -0.064   7.833 1.00 . A A .  42 ALA HB3  1 1 
        7 16292 1 1 42 ALA N    N  -5.986   1.119   9.122 1.00 . A A .  42 ALA N    1 1 
        7 16293 1 1 42 ALA O    O  -5.667   2.703   6.037 1.00 . A A .  42 ALA O    1 1 
        7 16294 1 1 43 VAL C    C  -8.136   1.324   4.973 1.00 . A A .  43 VAL C    1 1 
        7 16295 1 1 43 VAL CA   C  -6.902   0.428   5.075 1.00 . A A .  43 VAL CA   1 1 
        7 16296 1 1 43 VAL CB   C  -7.308  -1.030   4.843 1.00 . A A .  43 VAL CB   1 1 
        7 16297 1 1 43 VAL CG1  C  -8.049  -1.149   3.511 1.00 . A A .  43 VAL CG1  1 1 
        7 16298 1 1 43 VAL CG2  C  -6.053  -1.907   4.809 1.00 . A A .  43 VAL CG2  1 1 
        7 16299 1 1 43 VAL H    H  -6.286  -0.229   7.012 1.00 . A A .  43 VAL H    1 1 
        7 16300 1 1 43 VAL HA   H  -6.182   0.725   4.313 1.00 . A A .  43 VAL HA   1 1 
        7 16301 1 1 43 VAL HB   H  -7.959  -1.359   5.653 1.00 . A A .  43 VAL HB   1 1 
        7 16302 1 1 43 VAL HG11 H  -8.337  -2.188   3.347 1.00 . A A .  43 VAL HG11 1 1 
        7 16303 1 1 43 VAL HG12 H  -8.942  -0.524   3.535 1.00 . A A .  43 VAL HG12 1 1 
        7 16304 1 1 43 VAL HG13 H  -7.398  -0.821   2.702 1.00 . A A .  43 VAL HG13 1 1 
        7 16305 1 1 43 VAL HG21 H  -5.525  -1.822   5.759 1.00 . A A .  43 VAL HG21 1 1 
        7 16306 1 1 43 VAL HG22 H  -6.341  -2.946   4.645 1.00 . A A .  43 VAL HG22 1 1 
        7 16307 1 1 43 VAL HG23 H  -5.401  -1.578   4.000 1.00 . A A .  43 VAL HG23 1 1 
        7 16308 1 1 43 VAL N    N  -6.278   0.563   6.386 1.00 . A A .  43 VAL N    1 1 
        7 16309 1 1 43 VAL O    O  -8.252   2.131   4.053 1.00 . A A .  43 VAL O    1 1 
        7 16310 1 1 44 ASP C    C  -9.927   3.453   5.773 1.00 . A A .  44 ASP C    1 1 
        7 16311 1 1 44 ASP CA   C -10.270   1.978   5.929 1.00 . A A .  44 ASP CA   1 1 
        7 16312 1 1 44 ASP CB   C -11.031   1.762   7.236 1.00 . A A .  44 ASP CB   1 1 
        7 16313 1 1 44 ASP CG   C -12.416   2.391   7.144 1.00 . A A .  44 ASP CG   1 1 
        7 16314 1 1 44 ASP H    H  -8.909   0.506   6.670 1.00 . A A .  44 ASP H    1 1 
        7 16315 1 1 44 ASP HA   H -10.897   1.666   5.094 1.00 . A A .  44 ASP HA   1 1 
        7 16316 1 1 44 ASP HB2  H -11.130   0.694   7.426 1.00 . A A .  44 ASP HB2  1 1 
        7 16317 1 1 44 ASP HB3  H -10.479   2.222   8.057 1.00 . A A .  44 ASP HB3  1 1 
        7 16318 1 1 44 ASP HD2  H -14.045   2.627   7.938 1.00 . A A .  44 ASP HD2  1 1 
        7 16319 1 1 44 ASP N    N  -9.050   1.178   5.928 1.00 . A A .  44 ASP N    1 1 
        7 16320 1 1 44 ASP O    O -10.545   4.164   4.981 1.00 . A A .  44 ASP O    1 1 
        7 16321 1 1 44 ASP OD1  O -12.677   3.057   6.156 1.00 . A A .  44 ASP OD1  1 1 
        7 16322 1 1 44 ASP OD2  O -13.194   2.201   8.063 1.00 . A A .  44 ASP OD2  1 1 
        7 16323 1 1 45 GLN C    C  -8.129   5.662   5.008 1.00 . A A .  45 GLN C    1 1 
        7 16324 1 1 45 GLN CA   C  -8.504   5.301   6.442 1.00 . A A .  45 GLN CA   1 1 
        7 16325 1 1 45 GLN CB   C  -7.299   5.530   7.368 1.00 . A A .  45 GLN CB   1 1 
        7 16326 1 1 45 GLN CD   C  -8.503   7.061   8.939 1.00 . A A .  45 GLN CD   1 1 
        7 16327 1 1 45 GLN CG   C  -7.781   5.723   8.809 1.00 . A A .  45 GLN CG   1 1 
        7 16328 1 1 45 GLN H    H  -8.447   3.290   7.159 1.00 . A A .  45 GLN H    1 1 
        7 16329 1 1 45 GLN HA   H  -9.328   5.938   6.764 1.00 . A A .  45 GLN HA   1 1 
        7 16330 1 1 45 GLN HB2  H  -6.637   4.666   7.321 1.00 . A A .  45 GLN HB2  1 1 
        7 16331 1 1 45 GLN HB3  H  -6.758   6.420   7.046 1.00 . A A .  45 GLN HB3  1 1 
        7 16332 1 1 45 GLN HE21 H  -9.911   6.313  10.141 1.00 . A A .  45 GLN HE21 1 1 
        7 16333 1 1 45 GLN HE22 H -10.066   8.023   9.767 1.00 . A A .  45 GLN HE22 1 1 
        7 16334 1 1 45 GLN HG2  H  -8.464   4.916   9.074 1.00 . A A .  45 GLN HG2  1 1 
        7 16335 1 1 45 GLN HG3  H  -6.925   5.706   9.484 1.00 . A A .  45 GLN HG3  1 1 
        7 16336 1 1 45 GLN N    N  -8.927   3.909   6.521 1.00 . A A .  45 GLN N    1 1 
        7 16337 1 1 45 GLN NE2  N  -9.579   7.144   9.672 1.00 . A A .  45 GLN NE2  1 1 
        7 16338 1 1 45 GLN O    O  -8.446   6.751   4.530 1.00 . A A .  45 GLN O    1 1 
        7 16339 1 1 45 GLN OE1  O  -8.076   8.058   8.355 1.00 . A A .  45 GLN OE1  1 1 
        7 16340 1 1 46 TYR C    C  -8.249   5.130   2.049 1.00 . A A .  46 TYR C    1 1 
        7 16341 1 1 46 TYR CA   C  -7.031   4.974   2.952 1.00 . A A .  46 TYR CA   1 1 
        7 16342 1 1 46 TYR CB   C  -6.170   3.811   2.462 1.00 . A A .  46 TYR CB   1 1 
        7 16343 1 1 46 TYR CD1  C  -4.542   4.957   0.919 1.00 . A A .  46 TYR CD1  1 1 
        7 16344 1 1 46 TYR CD2  C  -6.276   3.561  -0.043 1.00 . A A .  46 TYR CD2  1 1 
        7 16345 1 1 46 TYR CE1  C  -4.058   5.240  -0.364 1.00 . A A .  46 TYR CE1  1 1 
        7 16346 1 1 46 TYR CE2  C  -5.792   3.846  -1.325 1.00 . A A .  46 TYR CE2  1 1 
        7 16347 1 1 46 TYR CG   C  -5.650   4.117   1.080 1.00 . A A .  46 TYR CG   1 1 
        7 16348 1 1 46 TYR CZ   C  -4.683   4.685  -1.486 1.00 . A A .  46 TYR CZ   1 1 
        7 16349 1 1 46 TYR H    H  -7.202   3.867   4.772 1.00 . A A .  46 TYR H    1 1 
        7 16350 1 1 46 TYR HA   H  -6.443   5.890   2.914 1.00 . A A .  46 TYR HA   1 1 
        7 16351 1 1 46 TYR HB2  H  -5.333   3.663   3.145 1.00 . A A .  46 TYR HB2  1 1 
        7 16352 1 1 46 TYR HB3  H  -6.766   2.899   2.436 1.00 . A A .  46 TYR HB3  1 1 
        7 16353 1 1 46 TYR HD1  H  -4.060   5.387   1.785 1.00 . A A .  46 TYR HD1  1 1 
        7 16354 1 1 46 TYR HD2  H  -7.131   2.913   0.080 1.00 . A A .  46 TYR HD2  1 1 
        7 16355 1 1 46 TYR HE1  H  -3.202   5.888  -0.487 1.00 . A A .  46 TYR HE1  1 1 
        7 16356 1 1 46 TYR HE2  H  -6.274   3.417  -2.191 1.00 . A A .  46 TYR HE2  1 1 
        7 16357 1 1 46 TYR HH   H  -4.709   4.533  -3.444 1.00 . A A .  46 TYR HH   1 1 
        7 16358 1 1 46 TYR N    N  -7.446   4.743   4.332 1.00 . A A .  46 TYR N    1 1 
        7 16359 1 1 46 TYR O    O  -8.290   6.006   1.186 1.00 . A A .  46 TYR O    1 1 
        7 16360 1 1 46 TYR OH   O  -4.207   4.965  -2.750 1.00 . A A .  46 TYR OH   1 1 
        7 16361 1 1 47 LEU C    C -11.144   5.686   1.619 1.00 . A A .  47 LEU C    1 1 
        7 16362 1 1 47 LEU CA   C -10.461   4.336   1.461 1.00 . A A .  47 LEU CA   1 1 
        7 16363 1 1 47 LEU CB   C -11.424   3.216   1.895 1.00 . A A .  47 LEU CB   1 1 
        7 16364 1 1 47 LEU CD1  C -11.551   0.708   1.973 1.00 . A A .  47 LEU CD1  1 1 
        7 16365 1 1 47 LEU CD2  C -11.793   1.908  -0.212 1.00 . A A .  47 LEU CD2  1 1 
        7 16366 1 1 47 LEU CG   C -11.082   1.912   1.150 1.00 . A A .  47 LEU CG   1 1 
        7 16367 1 1 47 LEU H    H  -9.167   3.577   2.983 1.00 . A A .  47 LEU H    1 1 
        7 16368 1 1 47 LEU HA   H -10.198   4.192   0.413 1.00 . A A .  47 LEU HA   1 1 
        7 16369 1 1 47 LEU HB2  H -11.330   3.054   2.969 1.00 . A A .  47 LEU HB2  1 1 
        7 16370 1 1 47 LEU HB3  H -12.447   3.509   1.660 1.00 . A A .  47 LEU HB3  1 1 
        7 16371 1 1 47 LEU HD11 H -11.309  -0.212   1.441 1.00 . A A .  47 LEU HD11 1 1 
        7 16372 1 1 47 LEU HD12 H -11.049   0.711   2.940 1.00 . A A .  47 LEU HD12 1 1 
        7 16373 1 1 47 LEU HD13 H -12.630   0.768   2.123 1.00 . A A .  47 LEU HD13 1 1 
        7 16374 1 1 47 LEU HD21 H -11.461   2.765  -0.797 1.00 . A A .  47 LEU HD21 1 1 
        7 16375 1 1 47 LEU HD22 H -11.551   0.988  -0.743 1.00 . A A .  47 LEU HD22 1 1 
        7 16376 1 1 47 LEU HD23 H -12.871   1.968  -0.059 1.00 . A A .  47 LEU HD23 1 1 
        7 16377 1 1 47 LEU HG   H -10.005   1.851   1.000 1.00 . A A .  47 LEU HG   1 1 
        7 16378 1 1 47 LEU N    N  -9.243   4.279   2.260 1.00 . A A .  47 LEU N    1 1 
        7 16379 1 1 47 LEU O    O -11.674   6.236   0.654 1.00 . A A .  47 LEU O    1 1 
        7 16380 1 1 48 ILE C    C -11.116   8.583   2.269 1.00 . A A .  48 ILE C    1 1 
        7 16381 1 1 48 ILE CA   C -11.771   7.488   3.104 1.00 . A A .  48 ILE CA   1 1 
        7 16382 1 1 48 ILE CB   C -11.637   7.830   4.588 1.00 . A A .  48 ILE CB   1 1 
        7 16383 1 1 48 ILE CD1  C -12.147   7.023   6.913 1.00 . A A .  48 ILE CD1  1 1 
        7 16384 1 1 48 ILE CG1  C -12.462   6.842   5.419 1.00 . A A .  48 ILE CG1  1 1 
        7 16385 1 1 48 ILE CG2  C -12.150   9.250   4.842 1.00 . A A .  48 ILE CG2  1 1 
        7 16386 1 1 48 ILE H    H -10.683   5.720   3.598 1.00 . A A .  48 ILE H    1 1 
        7 16387 1 1 48 ILE HA   H -12.828   7.422   2.844 1.00 . A A .  48 ILE HA   1 1 
        7 16388 1 1 48 ILE HB   H -10.588   7.765   4.880 1.00 . A A .  48 ILE HB   1 1 
        7 16389 1 1 48 ILE HD11 H -12.393   8.041   7.215 1.00 . A A .  48 ILE HD11 1 1 
        7 16390 1 1 48 ILE HD12 H -12.737   6.319   7.499 1.00 . A A .  48 ILE HD12 1 1 
        7 16391 1 1 48 ILE HD13 H -11.086   6.839   7.086 1.00 . A A .  48 ILE HD13 1 1 
        7 16392 1 1 48 ILE HG12 H -13.522   7.024   5.248 1.00 . A A .  48 ILE HG12 1 1 
        7 16393 1 1 48 ILE HG13 H -12.215   5.823   5.119 1.00 . A A .  48 ILE HG13 1 1 
        7 16394 1 1 48 ILE HG21 H -12.050   9.491   5.900 1.00 . A A .  48 ILE HG21 1 1 
        7 16395 1 1 48 ILE HG22 H -11.566   9.957   4.252 1.00 . A A .  48 ILE HG22 1 1 
        7 16396 1 1 48 ILE HG23 H -13.199   9.314   4.553 1.00 . A A .  48 ILE HG23 1 1 
        7 16397 1 1 48 ILE N    N -11.135   6.207   2.837 1.00 . A A .  48 ILE N    1 1 
        7 16398 1 1 48 ILE O    O -11.799   9.413   1.671 1.00 . A A .  48 ILE O    1 1 
        7 16399 1 1 49 ASN C    C  -9.401   9.460  -0.018 1.00 . A A .  49 ASN C    1 1 
        7 16400 1 1 49 ASN CA   C  -9.053   9.578   1.462 1.00 . A A .  49 ASN CA   1 1 
        7 16401 1 1 49 ASN CB   C  -7.548   9.380   1.651 1.00 . A A .  49 ASN CB   1 1 
        7 16402 1 1 49 ASN CG   C  -6.780  10.454   0.888 1.00 . A A .  49 ASN CG   1 1 
        7 16403 1 1 49 ASN H    H  -9.266   7.882   2.742 1.00 . A A .  49 ASN H    1 1 
        7 16404 1 1 49 ASN HA   H  -9.330  10.571   1.817 1.00 . A A .  49 ASN HA   1 1 
        7 16405 1 1 49 ASN HB2  H  -7.305   9.445   2.712 1.00 . A A .  49 ASN HB2  1 1 
        7 16406 1 1 49 ASN HB3  H  -7.261   8.397   1.278 1.00 . A A .  49 ASN HB3  1 1 
        7 16407 1 1 49 ASN HD21 H  -5.001   9.750   1.465 1.00 . A A .  49 ASN HD21 1 1 
        7 16408 1 1 49 ASN HD22 H  -4.953  11.164   0.422 1.00 . A A .  49 ASN HD22 1 1 
        7 16409 1 1 49 ASN N    N  -9.787   8.581   2.232 1.00 . A A .  49 ASN N    1 1 
        7 16410 1 1 49 ASN ND2  N  -5.475  10.460   0.924 1.00 . A A .  49 ASN ND2  1 1 
        7 16411 1 1 49 ASN O    O  -9.553  10.464  -0.713 1.00 . A A .  49 ASN O    1 1 
        7 16412 1 1 49 ASN OD1  O  -7.385  11.306   0.237 1.00 . A A .  49 ASN OD1  1 1 
        7 16413 1 1 50 GLN C    C -11.234   8.568  -2.228 1.00 . A A .  50 GLN C    1 1 
        7 16414 1 1 50 GLN CA   C  -9.862   7.985  -1.896 1.00 . A A .  50 GLN CA   1 1 
        7 16415 1 1 50 GLN CB   C  -9.864   6.482  -2.180 1.00 . A A .  50 GLN CB   1 1 
        7 16416 1 1 50 GLN CD   C  -7.612   6.439  -3.270 1.00 . A A .  50 GLN CD   1 1 
        7 16417 1 1 50 GLN CG   C  -8.436   5.941  -2.087 1.00 . A A .  50 GLN CG   1 1 
        7 16418 1 1 50 GLN H    H  -9.392   7.429   0.113 1.00 . A A .  50 GLN H    1 1 
        7 16419 1 1 50 GLN HA   H  -9.110   8.466  -2.523 1.00 . A A .  50 GLN HA   1 1 
        7 16420 1 1 50 GLN HB2  H -10.492   5.975  -1.447 1.00 . A A .  50 GLN HB2  1 1 
        7 16421 1 1 50 GLN HB3  H -10.256   6.303  -3.181 1.00 . A A .  50 GLN HB3  1 1 
        7 16422 1 1 50 GLN HE21 H  -6.133   7.104  -2.104 1.00 . A A .  50 GLN HE21 1 1 
        7 16423 1 1 50 GLN HE22 H  -5.901   7.340  -3.830 1.00 . A A .  50 GLN HE22 1 1 
        7 16424 1 1 50 GLN HG2  H  -7.979   6.281  -1.158 1.00 . A A .  50 GLN HG2  1 1 
        7 16425 1 1 50 GLN HG3  H  -8.461   4.852  -2.096 1.00 . A A .  50 GLN HG3  1 1 
        7 16426 1 1 50 GLN N    N  -9.528   8.224  -0.496 1.00 . A A .  50 GLN N    1 1 
        7 16427 1 1 50 GLN NE2  N  -6.457   7.006  -3.056 1.00 . A A .  50 GLN NE2  1 1 
        7 16428 1 1 50 GLN O    O -11.421   9.180  -3.278 1.00 . A A .  50 GLN O    1 1 
        7 16429 1 1 50 GLN OE1  O  -8.031   6.306  -4.420 1.00 . A A .  50 GLN OE1  1 1 
        7 16430 1 1 51 SER C    C -13.494  10.361  -1.922 1.00 . A A .  51 SER C    1 1 
        7 16431 1 1 51 SER CA   C -13.537   8.887  -1.530 1.00 . A A .  51 SER CA   1 1 
        7 16432 1 1 51 SER CB   C -14.360   8.720  -0.250 1.00 . A A .  51 SER CB   1 1 
        7 16433 1 1 51 SER H    H -11.985   7.871  -0.471 1.00 . A A .  51 SER H    1 1 
        7 16434 1 1 51 SER HA   H -14.007   8.319  -2.332 1.00 . A A .  51 SER HA   1 1 
        7 16435 1 1 51 SER HB2  H -14.155   7.744   0.189 1.00 . A A .  51 SER HB2  1 1 
        7 16436 1 1 51 SER HB3  H -14.092   9.502   0.460 1.00 . A A .  51 SER HB3  1 1 
        7 16437 1 1 51 SER HG   H -16.247   8.712   0.246 1.00 . A A .  51 SER HG   1 1 
        7 16438 1 1 51 SER N    N -12.187   8.377  -1.322 1.00 . A A .  51 SER N    1 1 
        7 16439 1 1 51 SER O    O -14.260  10.807  -2.776 1.00 . A A .  51 SER O    1 1 
        7 16440 1 1 51 SER OG   O -15.743   8.819  -0.565 1.00 . A A .  51 SER OG   1 1 
        7 16441 1 1 52 GLN C    C -12.334  12.754  -3.095 1.00 . A A .  52 GLN C    1 1 
        7 16442 1 1 52 GLN CA   C -12.461  12.532  -1.590 1.00 . A A .  52 GLN CA   1 1 
        7 16443 1 1 52 GLN CB   C -11.230  13.099  -0.877 1.00 . A A .  52 GLN CB   1 1 
        7 16444 1 1 52 GLN CD   C -10.150  15.224  -0.116 1.00 . A A .  52 GLN CD   1 1 
        7 16445 1 1 52 GLN CG   C -11.199  14.621  -1.041 1.00 . A A .  52 GLN CG   1 1 
        7 16446 1 1 52 GLN H    H -11.984  10.698  -0.604 1.00 . A A .  52 GLN H    1 1 
        7 16447 1 1 52 GLN HA   H -13.350  13.048  -1.228 1.00 . A A .  52 GLN HA   1 1 
        7 16448 1 1 52 GLN HB2  H -11.277  12.849   0.182 1.00 . A A .  52 GLN HB2  1 1 
        7 16449 1 1 52 GLN HB3  H -10.328  12.669  -1.313 1.00 . A A .  52 GLN HB3  1 1 
        7 16450 1 1 52 GLN HE21 H -10.008  16.903  -1.187 1.00 . A A .  52 GLN HE21 1 1 
        7 16451 1 1 52 GLN HE22 H  -8.975  16.822   0.232 1.00 . A A .  52 GLN HE22 1 1 
        7 16452 1 1 52 GLN HG2  H -10.956  14.869  -2.073 1.00 . A A .  52 GLN HG2  1 1 
        7 16453 1 1 52 GLN HG3  H -12.179  15.031  -0.793 1.00 . A A .  52 GLN HG3  1 1 
        7 16454 1 1 52 GLN N    N -12.593  11.110  -1.297 1.00 . A A .  52 GLN N    1 1 
        7 16455 1 1 52 GLN NE2  N  -9.670  16.410  -0.373 1.00 . A A .  52 GLN NE2  1 1 
        7 16456 1 1 52 GLN O    O -11.994  11.836  -3.841 1.00 . A A .  52 GLN O    1 1 
        7 16457 1 1 52 GLN OE1  O  -9.758  14.599   0.869 1.00 . A A .  52 GLN OE1  1 1 
        7 16458 1 1 53 THR C    C -11.079  14.371  -5.409 1.00 . A A .  53 THR C    1 1 
        7 16459 1 1 53 THR CA   C -12.533  14.306  -4.952 1.00 . A A .  53 THR CA   1 1 
        7 16460 1 1 53 THR CB   C -13.212  15.653  -5.217 1.00 . A A .  53 THR CB   1 1 
        7 16461 1 1 53 THR CG2  C -14.691  15.563  -4.838 1.00 . A A .  53 THR CG2  1 1 
        7 16462 1 1 53 THR H    H -12.887  14.701  -2.884 1.00 . A A .  53 THR H    1 1 
        7 16463 1 1 53 THR HA   H -13.049  13.531  -5.519 1.00 . A A .  53 THR HA   1 1 
        7 16464 1 1 53 THR HB   H -13.122  15.904  -6.273 1.00 . A A .  53 THR HB   1 1 
        7 16465 1 1 53 THR HG1  H -13.018  17.497  -4.610 1.00 . A A .  53 THR HG1  1 1 
        7 16466 1 1 53 THR HG21 H -14.782  15.312  -3.781 1.00 . A A .  53 THR HG21 1 1 
        7 16467 1 1 53 THR HG22 H -15.173  16.523  -5.025 1.00 . A A .  53 THR HG22 1 1 
        7 16468 1 1 53 THR HG23 H -15.174  14.791  -5.437 1.00 . A A .  53 THR HG23 1 1 
        7 16469 1 1 53 THR N    N -12.613  13.978  -3.534 1.00 . A A .  53 THR N    1 1 
        7 16470 1 1 53 THR O    O -10.774  14.941  -6.456 1.00 . A A .  53 THR O    1 1 
        7 16471 1 1 53 THR OG1  O -12.584  16.659  -4.435 1.00 . A A .  53 THR OG1  1 1 
        7 16472 1 1 54 ALA C    C  -8.243  15.191  -5.074 1.00 . A A .  54 ALA C    1 1 
        7 16473 1 1 54 ALA CA   C  -8.772  13.769  -4.953 1.00 . A A .  54 ALA CA   1 1 
        7 16474 1 1 54 ALA CB   C  -8.548  13.029  -6.273 1.00 . A A .  54 ALA CB   1 1 
        7 16475 1 1 54 ALA H    H -10.489  13.321  -3.769 1.00 . A A .  54 ALA H    1 1 
        7 16476 1 1 54 ALA HA   H  -8.230  13.255  -4.159 1.00 . A A .  54 ALA HA   1 1 
        7 16477 1 1 54 ALA HB1  H  -7.484  13.010  -6.508 1.00 . A A .  54 ALA HB1  1 1 
        7 16478 1 1 54 ALA HB2  H  -8.918  12.008  -6.183 1.00 . A A .  54 ALA HB2  1 1 
        7 16479 1 1 54 ALA HB3  H  -9.086  13.541  -7.071 1.00 . A A .  54 ALA HB3  1 1 
        7 16480 1 1 54 ALA N    N -10.189  13.778  -4.619 1.00 . A A .  54 ALA N    1 1 
        7 16481 1 1 54 ALA O    O  -8.960  16.100  -5.492 1.00 . A A .  54 ALA O    1 1 
        7 16482 1 1 55 ARG C    C  -4.902  16.584  -5.210 1.00 . A A .  55 ARG C    1 1 
        7 16483 1 1 55 ARG CA   C  -6.360  16.698  -4.779 1.00 . A A .  55 ARG CA   1 1 
        7 16484 1 1 55 ARG CB   C  -6.438  17.383  -3.414 1.00 . A A .  55 ARG CB   1 1 
        7 16485 1 1 55 ARG CD   C  -7.198  19.783  -3.350 1.00 . A A .  55 ARG CD   1 1 
        7 16486 1 1 55 ARG CG   C  -5.993  18.863  -3.551 1.00 . A A .  55 ARG CG   1 1 
        7 16487 1 1 55 ARG CZ   C  -9.372  20.154  -4.368 1.00 . A A .  55 ARG CZ   1 1 
        7 16488 1 1 55 ARG H    H  -6.429  14.604  -4.367 1.00 . A A .  55 ARG H    1 1 
        7 16489 1 1 55 ARG HA   H  -6.901  17.299  -5.511 1.00 . A A .  55 ARG HA   1 1 
        7 16490 1 1 55 ARG HB2  H  -7.464  17.344  -3.046 1.00 . A A .  55 ARG HB2  1 1 
        7 16491 1 1 55 ARG HB3  H  -5.782  16.869  -2.712 1.00 . A A .  55 ARG HB3  1 1 
        7 16492 1 1 55 ARG HD2  H  -7.639  19.591  -2.371 1.00 . A A .  55 ARG HD2  1 1 
        7 16493 1 1 55 ARG HD3  H  -6.872  20.822  -3.397 1.00 . A A .  55 ARG HD3  1 1 
        7 16494 1 1 55 ARG HE   H  -7.972  18.887  -5.126 1.00 . A A .  55 ARG HE   1 1 
        7 16495 1 1 55 ARG HG2  H  -5.237  19.086  -2.797 1.00 . A A .  55 ARG HG2  1 1 
        7 16496 1 1 55 ARG HG3  H  -5.574  19.026  -4.544 1.00 . A A .  55 ARG HG3  1 1 
        7 16497 1 1 55 ARG HH11 H  -8.977  21.169  -2.678 1.00 . A A .  55 ARG HH11 1 1 
        7 16498 1 1 55 ARG HH12 H -10.549  21.455  -3.392 1.00 . A A .  55 ARG HH12 1 1 
        7 16499 1 1 55 ARG HH21 H -10.029  19.272  -6.051 1.00 . A A .  55 ARG HH21 1 1 
        7 16500 1 1 55 ARG HH22 H -11.141  20.389  -5.288 1.00 . A A .  55 ARG HH22 1 1 
        7 16501 1 1 55 ARG N    N  -6.980  15.380  -4.706 1.00 . A A .  55 ARG N    1 1 
        7 16502 1 1 55 ARG NE   N  -8.195  19.538  -4.387 1.00 . A A .  55 ARG NE   1 1 
        7 16503 1 1 55 ARG NH1  N  -9.653  20.989  -3.406 1.00 . A A .  55 ARG NH1  1 1 
        7 16504 1 1 55 ARG NH2  N -10.247  19.920  -5.307 1.00 . A A .  55 ARG NH2  1 1 
        7 16505 1 1 55 ARG O    O  -4.496  17.172  -6.215 1.00 . A A .  55 ARG O    1 1 
        7 16506 1 1 56 THR C    C  -2.545  14.940  -6.102 1.00 . A A .  56 THR C    1 1 
        7 16507 1 1 56 THR CA   C  -2.707  15.649  -4.761 1.00 . A A .  56 THR CA   1 1 
        7 16508 1 1 56 THR CB   C  -2.029  14.829  -3.662 1.00 . A A .  56 THR CB   1 1 
        7 16509 1 1 56 THR CG2  C  -0.512  14.881  -3.847 1.00 . A A .  56 THR CG2  1 1 
        7 16510 1 1 56 THR H    H  -4.499  15.368  -3.633 1.00 . A A .  56 THR H    1 1 
        7 16511 1 1 56 THR HA   H  -2.233  16.629  -4.818 1.00 . A A .  56 THR HA   1 1 
        7 16512 1 1 56 THR HB   H  -2.366  13.794  -3.720 1.00 . A A .  56 THR HB   1 1 
        7 16513 1 1 56 THR HG1  H  -1.941  14.844  -1.714 1.00 . A A .  56 THR HG1  1 1 
        7 16514 1 1 56 THR HG21 H  -0.175  15.916  -3.789 1.00 . A A .  56 THR HG21 1 1 
        7 16515 1 1 56 THR HG22 H  -0.029  14.298  -3.063 1.00 . A A .  56 THR HG22 1 1 
        7 16516 1 1 56 THR HG23 H  -0.251  14.467  -4.821 1.00 . A A .  56 THR HG23 1 1 
        7 16517 1 1 56 THR N    N  -4.120  15.830  -4.448 1.00 . A A .  56 THR N    1 1 
        7 16518 1 1 56 THR O    O  -1.729  15.339  -6.934 1.00 . A A .  56 THR O    1 1 
        7 16519 1 1 56 THR OG1  O  -2.371  15.368  -2.393 1.00 . A A .  56 THR OG1  1 1 
        7 16520 1 1 57 SER C    C  -2.000  12.307  -7.604 1.00 . A A .  57 SER C    1 1 
        7 16521 1 1 57 SER CA   C  -3.263  13.127  -7.543 1.00 . A A .  57 SER CA   1 1 
        7 16522 1 1 57 SER CB   C  -3.305  14.071  -8.745 1.00 . A A .  57 SER CB   1 1 
        7 16523 1 1 57 SER H    H  -3.984  13.596  -5.592 1.00 . A A .  57 SER H    1 1 
        7 16524 1 1 57 SER HA   H  -4.122  12.458  -7.585 1.00 . A A .  57 SER HA   1 1 
        7 16525 1 1 57 SER HB2  H  -3.799  13.575  -9.580 1.00 . A A .  57 SER HB2  1 1 
        7 16526 1 1 57 SER HB3  H  -3.855  14.974  -8.480 1.00 . A A .  57 SER HB3  1 1 
        7 16527 1 1 57 SER HG   H  -2.015  15.009  -9.873 1.00 . A A .  57 SER HG   1 1 
        7 16528 1 1 57 SER N    N  -3.328  13.885  -6.304 1.00 . A A .  57 SER N    1 1 
        7 16529 1 1 57 SER O    O  -1.946  11.358  -8.368 1.00 . A A .  57 SER O    1 1 
        7 16530 1 1 57 SER OG   O  -1.975  14.417  -9.118 1.00 . A A .  57 SER OG   1 1 
        7 16531 1 1 58 VAL C    C   0.761  11.620  -8.159 1.00 . A A .  58 VAL C    1 1 
        7 16532 1 1 58 VAL CA   C   0.253  11.955  -6.741 1.00 . A A .  58 VAL CA   1 1 
        7 16533 1 1 58 VAL CB   C   0.111  10.666  -5.912 1.00 . A A .  58 VAL CB   1 1 
        7 16534 1 1 58 VAL CG1  C  -0.409  11.020  -4.518 1.00 . A A .  58 VAL CG1  1 1 
        7 16535 1 1 58 VAL CG2  C  -0.866   9.704  -6.592 1.00 . A A .  58 VAL CG2  1 1 
        7 16536 1 1 58 VAL H    H  -1.129  13.470  -6.181 1.00 . A A .  58 VAL H    1 1 
        7 16537 1 1 58 VAL HA   H   0.987  12.597  -6.256 1.00 . A A .  58 VAL HA   1 1 
        7 16538 1 1 58 VAL HB   H   1.086  10.186  -5.824 1.00 . A A .  58 VAL HB   1 1 
        7 16539 1 1 58 VAL HG11 H  -0.504  10.111  -3.925 1.00 . A A .  58 VAL HG11 1 1 
        7 16540 1 1 58 VAL HG12 H   0.291  11.700  -4.031 1.00 . A A .  58 VAL HG12 1 1 
        7 16541 1 1 58 VAL HG13 H  -1.383  11.502  -4.605 1.00 . A A .  58 VAL HG13 1 1 
        7 16542 1 1 58 VAL HG21 H  -0.494   9.451  -7.585 1.00 . A A .  58 VAL HG21 1 1 
        7 16543 1 1 58 VAL HG22 H  -0.959   8.795  -5.997 1.00 . A A .  58 VAL HG22 1 1 
        7 16544 1 1 58 VAL HG23 H  -1.842  10.180  -6.681 1.00 . A A .  58 VAL HG23 1 1 
        7 16545 1 1 58 VAL N    N  -1.009  12.672  -6.789 1.00 . A A .  58 VAL N    1 1 
        7 16546 1 1 58 VAL O    O  -0.015  11.416  -9.084 1.00 . A A .  58 VAL O    1 1 
        7 16547 1 1 59 PRO C    C   1.925   9.929 -10.290 1.00 . A A .  59 PRO C    1 1 
        7 16548 1 1 59 PRO CA   C   2.605  11.158  -9.674 1.00 . A A .  59 PRO CA   1 1 
        7 16549 1 1 59 PRO CB   C   4.078  10.857  -9.357 1.00 . A A .  59 PRO CB   1 1 
        7 16550 1 1 59 PRO CD   C   3.072  11.741  -7.333 1.00 . A A .  59 PRO CD   1 1 
        7 16551 1 1 59 PRO CG   C   4.381  11.613  -8.100 1.00 . A A .  59 PRO CG   1 1 
        7 16552 1 1 59 PRO HA   H   2.523  11.998 -10.363 1.00 . A A .  59 PRO HA   1 1 
        7 16553 1 1 59 PRO HB2  H   4.252   9.788  -9.235 1.00 . A A .  59 PRO HB2  1 1 
        7 16554 1 1 59 PRO HB3  H   4.696  11.260 -10.158 1.00 . A A .  59 PRO HB3  1 1 
        7 16555 1 1 59 PRO HD2  H   3.018  11.011  -6.525 1.00 . A A .  59 PRO HD2  1 1 
        7 16556 1 1 59 PRO HD3  H   2.969  12.752  -6.939 1.00 . A A .  59 PRO HD3  1 1 
        7 16557 1 1 59 PRO HG2  H   5.071  11.017  -7.502 1.00 . A A .  59 PRO HG2  1 1 
        7 16558 1 1 59 PRO HG3  H   4.807  12.591  -8.320 1.00 . A A .  59 PRO HG3  1 1 
        7 16559 1 1 59 PRO N    N   2.034  11.509  -8.343 1.00 . A A .  59 PRO N    1 1 
        7 16560 1 1 59 PRO O    O   1.625   8.958  -9.597 1.00 . A A .  59 PRO O    1 1 
        7 16561 1 1 60 GLY C    C   1.236   9.017 -13.802 1.00 . A A .  60 GLY C    1 1 
        7 16562 1 1 60 GLY CA   C   1.052   8.883 -12.297 1.00 . A A .  60 GLY CA   1 1 
        7 16563 1 1 60 GLY H    H   1.956  10.808 -12.122 1.00 . A A .  60 GLY H    1 1 
        7 16564 1 1 60 GLY HA2  H   1.495   7.944 -11.964 1.00 . A A .  60 GLY HA2  1 1 
        7 16565 1 1 60 GLY HA3  H  -0.014   8.882 -12.066 1.00 . A A .  60 GLY HA3  1 1 
        7 16566 1 1 60 GLY N    N   1.691   9.988 -11.596 1.00 . A A .  60 GLY N    1 1 
        7 16567 1 1 60 GLY O    O   0.738   9.960 -14.418 1.00 . A A .  60 GLY O    1 1 
        7 16568 1 1 61 ILE C    C   2.124   6.676 -16.409 1.00 . A A .  61 ILE C    1 1 
        7 16569 1 1 61 ILE CA   C   2.203   8.085 -15.834 1.00 . A A .  61 ILE CA   1 1 
        7 16570 1 1 61 ILE CB   C   3.585   8.675 -16.115 1.00 . A A .  61 ILE CB   1 1 
        7 16571 1 1 61 ILE CD1  C   5.066   9.576 -17.916 1.00 . A A .  61 ILE CD1  1 1 
        7 16572 1 1 61 ILE CG1  C   3.800   8.767 -17.628 1.00 . A A .  61 ILE CG1  1 1 
        7 16573 1 1 61 ILE CG2  C   4.661   7.778 -15.499 1.00 . A A .  61 ILE CG2  1 1 
        7 16574 1 1 61 ILE H    H   2.343   7.312 -13.845 1.00 . A A .  61 ILE H    1 1 
        7 16575 1 1 61 ILE HA   H   1.446   8.706 -16.311 1.00 . A A .  61 ILE HA   1 1 
        7 16576 1 1 61 ILE HB   H   3.649   9.672 -15.677 1.00 . A A .  61 ILE HB   1 1 
        7 16577 1 1 61 ILE HD11 H   5.923   9.086 -17.455 1.00 . A A .  61 ILE HD11 1 1 
        7 16578 1 1 61 ILE HD12 H   5.219   9.639 -18.993 1.00 . A A .  61 ILE HD12 1 1 
        7 16579 1 1 61 ILE HD13 H   4.957  10.580 -17.504 1.00 . A A .  61 ILE HD13 1 1 
        7 16580 1 1 61 ILE HG12 H   3.908   7.764 -18.041 1.00 . A A .  61 ILE HG12 1 1 
        7 16581 1 1 61 ILE HG13 H   2.943   9.258 -18.087 1.00 . A A .  61 ILE HG13 1 1 
        7 16582 1 1 61 ILE HG21 H   5.645   8.201 -15.698 1.00 . A A .  61 ILE HG21 1 1 
        7 16583 1 1 61 ILE HG22 H   4.506   7.711 -14.422 1.00 . A A .  61 ILE HG22 1 1 
        7 16584 1 1 61 ILE HG23 H   4.598   6.782 -15.937 1.00 . A A .  61 ILE HG23 1 1 
        7 16585 1 1 61 ILE N    N   1.955   8.067 -14.392 1.00 . A A .  61 ILE N    1 1 
        7 16586 1 1 61 ILE O    O   2.698   5.737 -15.860 1.00 . A A .  61 ILE O    1 1 
        7 16587 1 1 62 TRP C    C   2.408   4.988 -19.139 1.00 . A A .  62 TRP C    1 1 
        7 16588 1 1 62 TRP CA   C   1.261   5.234 -18.165 1.00 . A A .  62 TRP CA   1 1 
        7 16589 1 1 62 TRP CB   C  -0.069   5.170 -18.917 1.00 . A A .  62 TRP CB   1 1 
        7 16590 1 1 62 TRP CD1  C  -0.732   2.734 -18.801 1.00 . A A .  62 TRP CD1  1 1 
        7 16591 1 1 62 TRP CD2  C   0.017   3.330 -20.837 1.00 . A A .  62 TRP CD2  1 1 
        7 16592 1 1 62 TRP CE2  C  -0.316   1.956 -20.913 1.00 . A A .  62 TRP CE2  1 1 
        7 16593 1 1 62 TRP CE3  C   0.516   3.955 -21.995 1.00 . A A .  62 TRP CE3  1 1 
        7 16594 1 1 62 TRP CG   C  -0.255   3.800 -19.486 1.00 . A A .  62 TRP CG   1 1 
        7 16595 1 1 62 TRP CH2  C   0.338   1.866 -23.234 1.00 . A A .  62 TRP CH2  1 1 
        7 16596 1 1 62 TRP CZ2  C  -0.158   1.229 -22.094 1.00 . A A .  62 TRP CZ2  1 1 
        7 16597 1 1 62 TRP CZ3  C   0.674   3.226 -23.185 1.00 . A A .  62 TRP CZ3  1 1 
        7 16598 1 1 62 TRP H    H   0.951   7.336 -17.934 1.00 . A A .  62 TRP H    1 1 
        7 16599 1 1 62 TRP HA   H   1.274   4.460 -17.397 1.00 . A A .  62 TRP HA   1 1 
        7 16600 1 1 62 TRP HB2  H  -0.888   5.398 -18.235 1.00 . A A .  62 TRP HB2  1 1 
        7 16601 1 1 62 TRP HB3  H  -0.073   5.906 -19.720 1.00 . A A .  62 TRP HB3  1 1 
        7 16602 1 1 62 TRP HD1  H  -1.036   2.737 -17.765 1.00 . A A .  62 TRP HD1  1 1 
        7 16603 1 1 62 TRP HE1  H  -1.087   0.730 -19.346 1.00 . A A .  62 TRP HE1  1 1 
        7 16604 1 1 62 TRP HE3  H   0.778   5.003 -21.968 1.00 . A A .  62 TRP HE3  1 1 
        7 16605 1 1 62 TRP HH2  H   0.462   1.312 -24.152 1.00 . A A .  62 TRP HH2  1 1 
        7 16606 1 1 62 TRP HZ2  H  -0.418   0.181 -22.126 1.00 . A A .  62 TRP HZ2  1 1 
        7 16607 1 1 62 TRP HZ3  H   1.058   3.717 -24.067 1.00 . A A .  62 TRP HZ3  1 1 
        7 16608 1 1 62 TRP N    N   1.407   6.535 -17.520 1.00 . A A .  62 TRP N    1 1 
        7 16609 1 1 62 TRP NE1  N  -0.766   1.639 -19.647 1.00 . A A .  62 TRP NE1  1 1 
        7 16610 1 1 62 TRP O    O   2.587   5.733 -20.102 1.00 . A A .  62 TRP O    1 1 
        7 16611 1 1 63 GLN C    C   4.593   2.103 -19.699 1.00 . A A .  63 GLN C    1 1 
        7 16612 1 1 63 GLN CA   C   4.310   3.602 -19.747 1.00 . A A .  63 GLN CA   1 1 
        7 16613 1 1 63 GLN CB   C   5.556   4.373 -19.306 1.00 . A A .  63 GLN CB   1 1 
        7 16614 1 1 63 GLN CD   C   7.920   4.935 -19.904 1.00 . A A .  63 GLN CD   1 1 
        7 16615 1 1 63 GLN CG   C   6.668   4.181 -20.339 1.00 . A A .  63 GLN CG   1 1 
        7 16616 1 1 63 GLN H    H   2.998   3.356 -18.078 1.00 . A A .  63 GLN H    1 1 
        7 16617 1 1 63 GLN HA   H   4.062   3.883 -20.770 1.00 . A A .  63 GLN HA   1 1 
        7 16618 1 1 63 GLN HB2  H   5.316   5.433 -19.222 1.00 . A A .  63 GLN HB2  1 1 
        7 16619 1 1 63 GLN HB3  H   5.890   4.000 -18.338 1.00 . A A .  63 GLN HB3  1 1 
        7 16620 1 1 63 GLN HE21 H   8.234   5.692 -21.725 1.00 . A A .  63 GLN HE21 1 1 
        7 16621 1 1 63 GLN HE22 H   9.404   6.159 -20.501 1.00 . A A .  63 GLN HE22 1 1 
        7 16622 1 1 63 GLN HG2  H   6.898   3.120 -20.430 1.00 . A A .  63 GLN HG2  1 1 
        7 16623 1 1 63 GLN HG3  H   6.334   4.561 -21.304 1.00 . A A .  63 GLN HG3  1 1 
        7 16624 1 1 63 GLN N    N   3.182   3.938 -18.882 1.00 . A A .  63 GLN N    1 1 
        7 16625 1 1 63 GLN NE2  N   8.574   5.653 -20.776 1.00 . A A .  63 GLN NE2  1 1 
        7 16626 1 1 63 GLN O    O   4.806   1.537 -18.627 1.00 . A A .  63 GLN O    1 1 
        7 16627 1 1 63 GLN OE1  O   8.312   4.870 -18.738 1.00 . A A .  63 GLN OE1  1 1 
        7 16628 1 1 64 GLY C    C   4.718  -0.467 -22.378 1.00 . A A .  64 GLY C    1 1 
        7 16629 1 1 64 GLY CA   C   4.859   0.036 -20.945 1.00 . A A .  64 GLY CA   1 1 
        7 16630 1 1 64 GLY H    H   4.417   1.977 -21.720 1.00 . A A .  64 GLY H    1 1 
        7 16631 1 1 64 GLY HA2  H   5.871  -0.162 -20.594 1.00 . A A .  64 GLY HA2  1 1 
        7 16632 1 1 64 GLY HA3  H   4.148  -0.492 -20.309 1.00 . A A .  64 GLY HA3  1 1 
        7 16633 1 1 64 GLY N    N   4.597   1.469 -20.866 1.00 . A A .  64 GLY N    1 1 
        7 16634 1 1 64 GLY O    O   4.198   0.237 -23.243 1.00 . A A .  64 GLY O    1 1 
        7 16635 1 1 65 CYS C    C   5.490  -3.751 -23.909 1.00 . A A .  65 CYS C    1 1 
        7 16636 1 1 65 CYS CA   C   5.104  -2.277 -23.952 1.00 . A A .  65 CYS CA   1 1 
        7 16637 1 1 65 CYS CB   C   6.032  -1.529 -24.911 1.00 . A A .  65 CYS CB   1 1 
        7 16638 1 1 65 CYS H    H   5.602  -2.227 -21.875 1.00 . A A .  65 CYS H    1 1 
        7 16639 1 1 65 CYS HA   H   4.078  -2.190 -24.309 1.00 . A A .  65 CYS HA   1 1 
        7 16640 1 1 65 CYS HB2  H   6.052  -2.044 -25.871 1.00 . A A .  65 CYS HB2  1 1 
        7 16641 1 1 65 CYS HB3  H   5.666  -0.512 -25.050 1.00 . A A .  65 CYS HB3  1 1 
        7 16642 1 1 65 CYS HG   H   8.259  -0.799 -25.223 1.00 . A A .  65 CYS HG   1 1 
        7 16643 1 1 65 CYS N    N   5.184  -1.688 -22.619 1.00 . A A .  65 CYS N    1 1 
        7 16644 1 1 65 CYS O    O   6.064  -4.224 -22.927 1.00 . A A .  65 CYS O    1 1 
        7 16645 1 1 65 CYS SG   S   7.702  -1.480 -24.218 1.00 . A A .  65 CYS SG   1 1 
        7 16646 1 1 66 GLU C    C   5.041  -6.610 -23.782 1.00 . A A .  66 GLU C    1 1 
        7 16647 1 1 66 GLU CA   C   5.490  -5.895 -25.051 1.00 . A A .  66 GLU CA   1 1 
        7 16648 1 1 66 GLU CB   C   6.997  -6.083 -25.241 1.00 . A A .  66 GLU CB   1 1 
        7 16649 1 1 66 GLU CD   C   6.796  -6.281 -27.729 1.00 . A A .  66 GLU CD   1 1 
        7 16650 1 1 66 GLU CG   C   7.424  -5.491 -26.586 1.00 . A A .  66 GLU CG   1 1 
        7 16651 1 1 66 GLU H    H   4.701  -4.040 -25.758 1.00 . A A .  66 GLU H    1 1 
        7 16652 1 1 66 GLU HA   H   4.968  -6.327 -25.905 1.00 . A A .  66 GLU HA   1 1 
        7 16653 1 1 66 GLU HB2  H   7.530  -5.577 -24.435 1.00 . A A .  66 GLU HB2  1 1 
        7 16654 1 1 66 GLU HB3  H   7.236  -7.147 -25.220 1.00 . A A .  66 GLU HB3  1 1 
        7 16655 1 1 66 GLU HE2  H   6.308  -6.298 -29.491 1.00 . A A .  66 GLU HE2  1 1 
        7 16656 1 1 66 GLU HG2  H   7.100  -4.453 -26.643 1.00 . A A .  66 GLU HG2  1 1 
        7 16657 1 1 66 GLU HG3  H   8.510  -5.533 -26.671 1.00 . A A .  66 GLU HG3  1 1 
        7 16658 1 1 66 GLU N    N   5.171  -4.473 -24.977 1.00 . A A .  66 GLU N    1 1 
        7 16659 1 1 66 GLU O    O   5.856  -6.934 -22.919 1.00 . A A .  66 GLU O    1 1 
        7 16660 1 1 66 GLU OE1  O   6.399  -7.410 -27.494 1.00 . A A .  66 GLU OE1  1 1 
        7 16661 1 1 66 GLU OE2  O   6.715  -5.744 -28.821 1.00 . A A .  66 GLU OE2  1 1 
        7 16662 1 1 67 GLU C    C   3.772  -8.933 -22.375 1.00 . A A .  67 GLU C    1 1 
        7 16663 1 1 67 GLU CA   C   3.191  -7.528 -22.504 1.00 . A A .  67 GLU CA   1 1 
        7 16664 1 1 67 GLU CB   C   1.667  -7.613 -22.615 1.00 . A A .  67 GLU CB   1 1 
        7 16665 1 1 67 GLU CD   C  -0.441  -6.269 -22.736 1.00 . A A .  67 GLU CD   1 1 
        7 16666 1 1 67 GLU CG   C   1.069  -6.206 -22.531 1.00 . A A .  67 GLU CG   1 1 
        7 16667 1 1 67 GLU H    H   3.107  -6.569 -24.411 1.00 . A A .  67 GLU H    1 1 
        7 16668 1 1 67 GLU HA   H   3.451  -6.954 -21.615 1.00 . A A .  67 GLU HA   1 1 
        7 16669 1 1 67 GLU HB2  H   1.397  -8.066 -23.568 1.00 . A A .  67 GLU HB2  1 1 
        7 16670 1 1 67 GLU HB3  H   1.277  -8.222 -21.799 1.00 . A A .  67 GLU HB3  1 1 
        7 16671 1 1 67 GLU HE2  H  -2.006  -5.332 -22.875 1.00 . A A .  67 GLU HE2  1 1 
        7 16672 1 1 67 GLU HG2  H   1.284  -5.779 -21.552 1.00 . A A .  67 GLU HG2  1 1 
        7 16673 1 1 67 GLU HG3  H   1.514  -5.577 -23.302 1.00 . A A .  67 GLU HG3  1 1 
        7 16674 1 1 67 GLU N    N   3.738  -6.852 -23.675 1.00 . A A .  67 GLU N    1 1 
        7 16675 1 1 67 GLU O    O   4.872  -9.115 -21.855 1.00 . A A .  67 GLU O    1 1 
        7 16676 1 1 67 GLU OE1  O  -0.954  -7.365 -22.887 1.00 . A A .  67 GLU OE1  1 1 
        7 16677 1 1 67 GLU OE2  O  -1.062  -5.218 -22.742 1.00 . A A .  67 GLU OE2  1 1 
        7 16678 1 1 68 ASP C    C   2.605 -12.198 -23.661 1.00 . A A .  68 ASP C    1 1 
        7 16679 1 1 68 ASP CA   C   3.477 -11.308 -22.786 1.00 . A A .  68 ASP CA   1 1 
        7 16680 1 1 68 ASP CB   C   3.427 -11.804 -21.339 1.00 . A A .  68 ASP CB   1 1 
        7 16681 1 1 68 ASP CG   C   4.019 -13.205 -21.247 1.00 . A A .  68 ASP CG   1 1 
        7 16682 1 1 68 ASP H    H   2.128  -9.726 -23.272 1.00 . A A .  68 ASP H    1 1 
        7 16683 1 1 68 ASP HA   H   4.506 -11.358 -23.143 1.00 . A A .  68 ASP HA   1 1 
        7 16684 1 1 68 ASP HB2  H   3.998 -11.126 -20.703 1.00 . A A .  68 ASP HB2  1 1 
        7 16685 1 1 68 ASP HB3  H   2.392 -11.825 -20.999 1.00 . A A .  68 ASP HB3  1 1 
        7 16686 1 1 68 ASP HD2  H   5.501 -14.256 -21.450 1.00 . A A .  68 ASP HD2  1 1 
        7 16687 1 1 68 ASP N    N   3.025  -9.923 -22.853 1.00 . A A .  68 ASP N    1 1 
        7 16688 1 1 68 ASP O    O   1.467 -11.853 -23.977 1.00 . A A .  68 ASP O    1 1 
        7 16689 1 1 68 ASP OD1  O   3.288 -14.114 -20.891 1.00 . A A .  68 ASP OD1  1 1 
        7 16690 1 1 68 ASP OD2  O   5.196 -13.349 -21.531 1.00 . A A .  68 ASP OD2  1 1 
        7 16691 1 1 69 GLY C    C   1.664 -15.315 -24.043 1.00 . A A .  69 GLY C    1 1 
        7 16692 1 1 69 GLY CA   C   2.404 -14.287 -24.894 1.00 . A A .  69 GLY CA   1 1 
        7 16693 1 1 69 GLY H    H   4.083 -13.592 -23.764 1.00 . A A .  69 GLY H    1 1 
        7 16694 1 1 69 GLY HA2  H   1.683 -13.734 -25.494 1.00 . A A .  69 GLY HA2  1 1 
        7 16695 1 1 69 GLY HA3  H   3.103 -14.804 -25.552 1.00 . A A .  69 GLY HA3  1 1 
        7 16696 1 1 69 GLY N    N   3.145 -13.350 -24.050 1.00 . A A .  69 GLY N    1 1 
        7 16697 1 1 69 GLY O    O   2.266 -16.251 -23.518 1.00 . A A .  69 GLY O    1 1 
        7 16698 1 1 70 VAL C    C  -0.522 -17.422 -23.796 1.00 . A A .  70 VAL C    1 1 
        7 16699 1 1 70 VAL CA   C  -0.463 -16.052 -23.129 1.00 . A A .  70 VAL CA   1 1 
        7 16700 1 1 70 VAL CB   C  -1.878 -15.493 -22.974 1.00 . A A .  70 VAL CB   1 1 
        7 16701 1 1 70 VAL CG1  C  -1.826 -14.173 -22.204 1.00 . A A .  70 VAL CG1  1 1 
        7 16702 1 1 70 VAL CG2  C  -2.482 -15.250 -24.359 1.00 . A A .  70 VAL CG2  1 1 
        7 16703 1 1 70 VAL H    H  -0.096 -14.347 -24.362 1.00 . A A .  70 VAL H    1 1 
        7 16704 1 1 70 VAL HA   H  -0.015 -16.158 -22.141 1.00 . A A .  70 VAL HA   1 1 
        7 16705 1 1 70 VAL HB   H  -2.494 -16.209 -22.429 1.00 . A A .  70 VAL HB   1 1 
        7 16706 1 1 70 VAL HG11 H  -2.835 -13.775 -22.094 1.00 . A A .  70 VAL HG11 1 1 
        7 16707 1 1 70 VAL HG12 H  -1.394 -14.345 -21.217 1.00 . A A .  70 VAL HG12 1 1 
        7 16708 1 1 70 VAL HG13 H  -1.210 -13.457 -22.749 1.00 . A A .  70 VAL HG13 1 1 
        7 16709 1 1 70 VAL HG21 H  -2.520 -16.190 -24.909 1.00 . A A .  70 VAL HG21 1 1 
        7 16710 1 1 70 VAL HG22 H  -3.491 -14.851 -24.250 1.00 . A A .  70 VAL HG22 1 1 
        7 16711 1 1 70 VAL HG23 H  -1.866 -14.535 -24.903 1.00 . A A .  70 VAL HG23 1 1 
        7 16712 1 1 70 VAL N    N   0.354 -15.133 -23.914 1.00 . A A .  70 VAL N    1 1 
        7 16713 1 1 70 VAL O    O  -0.679 -18.442 -23.126 1.00 . A A .  70 VAL O    1 1 
        7 16714 1 1 71 GLU C    C   0.728 -19.586 -25.467 1.00 . A A .  71 GLU C    1 1 
        7 16715 1 1 71 GLU CA   C  -0.437 -18.688 -25.866 1.00 . A A .  71 GLU CA   1 1 
        7 16716 1 1 71 GLU CB   C  -0.376 -18.399 -27.369 1.00 . A A .  71 GLU CB   1 1 
        7 16717 1 1 71 GLU CD   C   0.970 -17.303 -29.174 1.00 . A A .  71 GLU CD   1 1 
        7 16718 1 1 71 GLU CG   C   0.951 -17.713 -27.706 1.00 . A A .  71 GLU CG   1 1 
        7 16719 1 1 71 GLU H    H  -0.269 -16.573 -25.624 1.00 . A A .  71 GLU H    1 1 
        7 16720 1 1 71 GLU HA   H  -1.372 -19.200 -25.640 1.00 . A A .  71 GLU HA   1 1 
        7 16721 1 1 71 GLU HB2  H  -0.451 -19.335 -27.922 1.00 . A A .  71 GLU HB2  1 1 
        7 16722 1 1 71 GLU HB3  H  -1.203 -17.745 -27.647 1.00 . A A .  71 GLU HB3  1 1 
        7 16723 1 1 71 GLU HE2  H   1.833 -16.377 -30.492 1.00 . A A .  71 GLU HE2  1 1 
        7 16724 1 1 71 GLU HG2  H   1.070 -16.827 -27.081 1.00 . A A .  71 GLU HG2  1 1 
        7 16725 1 1 71 GLU HG3  H   1.774 -18.401 -27.511 1.00 . A A .  71 GLU HG3  1 1 
        7 16726 1 1 71 GLU N    N  -0.396 -17.437 -25.118 1.00 . A A .  71 GLU N    1 1 
        7 16727 1 1 71 GLU O    O   0.591 -20.807 -25.408 1.00 . A A .  71 GLU O    1 1 
        7 16728 1 1 71 GLU OE1  O   0.062 -17.694 -29.889 1.00 . A A .  71 GLU OE1  1 1 
        7 16729 1 1 71 GLU OE2  O   1.887 -16.598 -29.559 1.00 . A A .  71 GLU OE2  1 1 
        7 16730 1 1 72 TYR C    C   3.203 -20.987 -25.672 1.00 . A A .  72 TYR C    1 1 
        7 16731 1 1 72 TYR CA   C   3.067 -19.727 -24.819 1.00 . A A .  72 TYR CA   1 1 
        7 16732 1 1 72 TYR CB   C   2.979 -20.116 -23.342 1.00 . A A .  72 TYR CB   1 1 
        7 16733 1 1 72 TYR CD1  C   5.406 -20.082 -22.660 1.00 . A A .  72 TYR CD1  1 1 
        7 16734 1 1 72 TYR CD2  C   4.269 -22.219 -22.822 1.00 . A A .  72 TYR CD2  1 1 
        7 16735 1 1 72 TYR CE1  C   6.582 -20.737 -22.279 1.00 . A A .  72 TYR CE1  1 1 
        7 16736 1 1 72 TYR CE2  C   5.446 -22.873 -22.440 1.00 . A A .  72 TYR CE2  1 1 
        7 16737 1 1 72 TYR CG   C   4.249 -20.823 -22.931 1.00 . A A .  72 TYR CG   1 1 
        7 16738 1 1 72 TYR CZ   C   6.602 -22.133 -22.169 1.00 . A A .  72 TYR CZ   1 1 
        7 16739 1 1 72 TYR H    H   1.943 -17.966 -25.265 1.00 . A A .  72 TYR H    1 1 
        7 16740 1 1 72 TYR HA   H   3.944 -19.099 -24.971 1.00 . A A .  72 TYR HA   1 1 
        7 16741 1 1 72 TYR HB2  H   2.845 -19.221 -22.734 1.00 . A A .  72 TYR HB2  1 1 
        7 16742 1 1 72 TYR HB3  H   2.126 -20.776 -23.186 1.00 . A A .  72 TYR HB3  1 1 
        7 16743 1 1 72 TYR HD1  H   5.389 -19.006 -22.744 1.00 . A A .  72 TYR HD1  1 1 
        7 16744 1 1 72 TYR HD2  H   3.377 -22.791 -23.033 1.00 . A A .  72 TYR HD2  1 1 
        7 16745 1 1 72 TYR HE1  H   7.475 -20.166 -22.069 1.00 . A A .  72 TYR HE1  1 1 
        7 16746 1 1 72 TYR HE2  H   5.462 -23.950 -22.354 1.00 . A A .  72 TYR HE2  1 1 
        7 16747 1 1 72 TYR HH   H   8.492 -22.175 -21.633 1.00 . A A .  72 TYR HH   1 1 
        7 16748 1 1 72 TYR N    N   1.878 -18.973 -25.202 1.00 . A A .  72 TYR N    1 1 
        7 16749 1 1 72 TYR O    O   2.744 -22.062 -25.286 1.00 . A A .  72 TYR O    1 1 
        7 16750 1 1 72 TYR OH   O   7.763 -22.778 -21.794 1.00 . A A .  72 TYR OH   1 1 
        7 16751 1 1 73 GLN C    C   5.049 -22.943 -27.173 1.00 . A A .  73 GLN C    1 1 
        7 16752 1 1 73 GLN CA   C   4.018 -21.972 -27.736 1.00 . A A .  73 GLN CA   1 1 
        7 16753 1 1 73 GLN CB   C   4.477 -21.477 -29.109 1.00 . A A .  73 GLN CB   1 1 
        7 16754 1 1 73 GLN CD   C   3.820 -20.114 -31.102 1.00 . A A .  73 GLN CD   1 1 
        7 16755 1 1 73 GLN CG   C   3.345 -20.689 -29.771 1.00 . A A .  73 GLN CG   1 1 
        7 16756 1 1 73 GLN H    H   4.192 -19.939 -27.107 1.00 . A A .  73 GLN H    1 1 
        7 16757 1 1 73 GLN HA   H   3.065 -22.491 -27.846 1.00 . A A .  73 GLN HA   1 1 
        7 16758 1 1 73 GLN HB2  H   5.347 -20.832 -28.989 1.00 . A A .  73 GLN HB2  1 1 
        7 16759 1 1 73 GLN HB3  H   4.739 -22.330 -29.733 1.00 . A A .  73 GLN HB3  1 1 
        7 16760 1 1 73 GLN HE21 H   2.120 -19.109 -31.401 1.00 . A A .  73 GLN HE21 1 1 
        7 16761 1 1 73 GLN HE22 H   3.334 -18.933 -32.659 1.00 . A A .  73 GLN HE22 1 1 
        7 16762 1 1 73 GLN HG2  H   2.497 -21.349 -29.944 1.00 . A A .  73 GLN HG2  1 1 
        7 16763 1 1 73 GLN HG3  H   3.038 -19.875 -29.113 1.00 . A A .  73 GLN HG3  1 1 
        7 16764 1 1 73 GLN N    N   3.832 -20.843 -26.833 1.00 . A A .  73 GLN N    1 1 
        7 16765 1 1 73 GLN NE2  N   3.032 -19.323 -31.778 1.00 . A A .  73 GLN NE2  1 1 
        7 16766 1 1 73 GLN O    O   6.065 -22.529 -26.614 1.00 . A A .  73 GLN O    1 1 
        7 16767 1 1 73 GLN OE1  O   4.939 -20.390 -31.535 1.00 . A A .  73 GLN OE1  1 1 
        7 16768 1 1 74 ARG C    C   6.785 -25.551 -27.851 1.00 . A A .  74 ARG C    1 1 
        7 16769 1 1 74 ARG CA   C   5.694 -25.262 -26.825 1.00 . A A .  74 ARG CA   1 1 
        7 16770 1 1 74 ARG CB   C   4.921 -26.546 -26.522 1.00 . A A .  74 ARG CB   1 1 
        7 16771 1 1 74 ARG CD   C   3.188 -27.584 -25.050 1.00 . A A .  74 ARG CD   1 1 
        7 16772 1 1 74 ARG CG   C   4.026 -26.329 -25.300 1.00 . A A .  74 ARG CG   1 1 
        7 16773 1 1 74 ARG CZ   C   4.480 -28.930 -23.492 1.00 . A A .  74 ARG CZ   1 1 
        7 16774 1 1 74 ARG H    H   3.933 -24.528 -27.785 1.00 . A A .  74 ARG H    1 1 
        7 16775 1 1 74 ARG HA   H   6.158 -24.901 -25.907 1.00 . A A .  74 ARG HA   1 1 
        7 16776 1 1 74 ARG HB2  H   4.305 -26.810 -27.381 1.00 . A A .  74 ARG HB2  1 1 
        7 16777 1 1 74 ARG HB3  H   5.626 -27.353 -26.317 1.00 . A A .  74 ARG HB3  1 1 
        7 16778 1 1 74 ARG HD2  H   2.508 -27.405 -24.216 1.00 . A A .  74 ARG HD2  1 1 
        7 16779 1 1 74 ARG HD3  H   2.607 -27.813 -25.943 1.00 . A A .  74 ARG HD3  1 1 
        7 16780 1 1 74 ARG HE   H   4.331 -29.335 -25.480 1.00 . A A .  74 ARG HE   1 1 
        7 16781 1 1 74 ARG HG2  H   4.647 -26.128 -24.426 1.00 . A A .  74 ARG HG2  1 1 
        7 16782 1 1 74 ARG HG3  H   3.365 -25.481 -25.479 1.00 . A A .  74 ARG HG3  1 1 
        7 16783 1 1 74 ARG HH11 H   3.526 -27.333 -22.730 1.00 . A A .  74 ARG HH11 1 1 
        7 16784 1 1 74 ARG HH12 H   4.448 -28.287 -21.589 1.00 . A A .  74 ARG HH12 1 1 
        7 16785 1 1 74 ARG HH21 H   5.531 -30.574 -23.977 1.00 . A A .  74 ARG HH21 1 1 
        7 16786 1 1 74 ARG HH22 H   5.576 -30.110 -22.290 1.00 . A A .  74 ARG HH22 1 1 
        7 16787 1 1 74 ARG N    N   4.782 -24.237 -27.322 1.00 . A A .  74 ARG N    1 1 
        7 16788 1 1 74 ARG NE   N   4.056 -28.714 -24.733 1.00 . A A .  74 ARG NE   1 1 
        7 16789 1 1 74 ARG NH1  N   4.124 -28.122 -22.531 1.00 . A A .  74 ARG NH1  1 1 
        7 16790 1 1 74 ARG NH2  N   5.254 -29.949 -23.234 1.00 . A A .  74 ARG NH2  1 1 
        7 16791 1 1 74 ARG O    O   6.905 -26.671 -28.346 1.00 . A A .  74 ARG O    1 1 
        7 16792 1 1 75 LYS C    C   9.699 -25.674 -28.635 1.00 . A A .  75 LYS C    1 1 
        7 16793 1 1 75 LYS CA   C   8.652 -24.686 -29.141 1.00 . A A .  75 LYS CA   1 1 
        7 16794 1 1 75 LYS CB   C   9.312 -23.333 -29.413 1.00 . A A .  75 LYS CB   1 1 
        7 16795 1 1 75 LYS CD   C   8.983 -21.062 -30.404 1.00 . A A .  75 LYS CD   1 1 
        7 16796 1 1 75 LYS CE   C   7.971 -20.122 -31.064 1.00 . A A .  75 LYS CE   1 1 
        7 16797 1 1 75 LYS CG   C   8.326 -22.420 -30.144 1.00 . A A .  75 LYS CG   1 1 
        7 16798 1 1 75 LYS H    H   7.437 -23.627 -27.741 1.00 . A A .  75 LYS H    1 1 
        7 16799 1 1 75 LYS HA   H   8.228 -25.066 -30.071 1.00 . A A .  75 LYS HA   1 1 
        7 16800 1 1 75 LYS HB2  H   9.601 -22.873 -28.468 1.00 . A A .  75 LYS HB2  1 1 
        7 16801 1 1 75 LYS HB3  H  10.198 -23.479 -30.030 1.00 . A A .  75 LYS HB3  1 1 
        7 16802 1 1 75 LYS HD2  H   9.314 -20.632 -29.458 1.00 . A A .  75 LYS HD2  1 1 
        7 16803 1 1 75 LYS HD3  H   9.840 -21.193 -31.063 1.00 . A A .  75 LYS HD3  1 1 
        7 16804 1 1 75 LYS HE2  H   7.058 -20.095 -30.471 1.00 . A A .  75 LYS HE2  1 1 
        7 16805 1 1 75 LYS HE3  H   8.391 -19.117 -31.122 1.00 . A A .  75 LYS HE3  1 1 
        7 16806 1 1 75 LYS HG2  H   8.046 -22.875 -31.094 1.00 . A A .  75 LYS HG2  1 1 
        7 16807 1 1 75 LYS HG3  H   7.436 -22.281 -29.530 1.00 . A A .  75 LYS HG3  1 1 
        7 16808 1 1 75 LYS HZ1  H   7.270 -21.541 -32.383 1.00 . A A .  75 LYS HZ1  1 1 
        7 16809 1 1 75 LYS HZ2  H   6.993 -19.988 -32.866 1.00 . A A .  75 LYS HZ2  1 1 
        7 16810 1 1 75 LYS HZ3  H   8.507 -20.634 -32.987 1.00 . A A .  75 LYS HZ3  1 1 
        7 16811 1 1 75 LYS N    N   7.576 -24.531 -28.171 1.00 . A A .  75 LYS N    1 1 
        7 16812 1 1 75 LYS NZ   N   7.661 -20.612 -32.437 1.00 . A A .  75 LYS NZ   1 1 
        7 16813 1 1 75 LYS O    O  10.213 -26.493 -29.397 1.00 . A A .  75 LYS O    1 1 
        7 16814 1 1 76 LEU C    C  10.530 -27.918 -26.799 1.00 . A A .  76 LEU C    1 1 
        7 16815 1 1 76 LEU CA   C  11.013 -26.471 -26.759 1.00 . A A .  76 LEU CA   1 1 
        7 16816 1 1 76 LEU CB   C  11.288 -26.057 -25.306 1.00 . A A .  76 LEU CB   1 1 
        7 16817 1 1 76 LEU CD1  C  11.560 -23.684 -26.040 1.00 . A A .  76 LEU CD1  1 1 
        7 16818 1 1 76 LEU CD2  C  12.465 -24.425 -23.830 1.00 . A A .  76 LEU CD2  1 1 
        7 16819 1 1 76 LEU CG   C  12.208 -24.845 -25.279 1.00 . A A .  76 LEU CG   1 1 
        7 16820 1 1 76 LEU H    H   9.569 -24.896 -26.761 1.00 . A A .  76 LEU H    1 1 
        7 16821 1 1 76 LEU HA   H  11.936 -26.389 -27.332 1.00 . A A .  76 LEU HA   1 1 
        7 16822 1 1 76 LEU HB2  H  10.347 -25.807 -24.817 1.00 . A A .  76 LEU HB2  1 1 
        7 16823 1 1 76 LEU HB3  H  11.764 -26.883 -24.778 1.00 . A A .  76 LEU HB3  1 1 
        7 16824 1 1 76 LEU HD11 H  12.222 -22.818 -26.021 1.00 . A A .  76 LEU HD11 1 1 
        7 16825 1 1 76 LEU HD12 H  11.382 -23.982 -27.072 1.00 . A A .  76 LEU HD12 1 1 
        7 16826 1 1 76 LEU HD13 H  10.612 -23.425 -25.568 1.00 . A A .  76 LEU HD13 1 1 
        7 16827 1 1 76 LEU HD21 H  12.930 -25.249 -23.290 1.00 . A A .  76 LEU HD21 1 1 
        7 16828 1 1 76 LEU HD22 H  13.128 -23.560 -23.812 1.00 . A A .  76 LEU HD22 1 1 
        7 16829 1 1 76 LEU HD23 H  11.519 -24.166 -23.353 1.00 . A A .  76 LEU HD23 1 1 
        7 16830 1 1 76 LEU HG   H  13.154 -25.102 -25.752 1.00 . A A .  76 LEU HG   1 1 
        7 16831 1 1 76 LEU N    N  10.016 -25.584 -27.350 1.00 . A A .  76 LEU N    1 1 
        7 16832 1 1 76 LEU O    O  10.727 -28.618 -27.792 1.00 . A A .  76 LEU O    1 1 
        7 16833 1 1 77 ARG C    C   8.127 -29.874 -26.450 1.00 . A A .  77 ARG C    1 1 
        7 16834 1 1 77 ARG CA   C   9.405 -29.726 -25.633 1.00 . A A .  77 ARG CA   1 1 
        7 16835 1 1 77 ARG CB   C   9.127 -30.096 -24.174 1.00 . A A .  77 ARG CB   1 1 
        7 16836 1 1 77 ARG CD   C   8.476 -31.947 -22.625 1.00 . A A .  77 ARG CD   1 1 
        7 16837 1 1 77 ARG CG   C   8.703 -31.565 -24.088 1.00 . A A .  77 ARG CG   1 1 
        7 16838 1 1 77 ARG CZ   C   8.065 -33.956 -21.321 1.00 . A A .  77 ARG CZ   1 1 
        7 16839 1 1 77 ARG H    H   9.771 -27.746 -24.920 1.00 . A A .  77 ARG H    1 1 
        7 16840 1 1 77 ARG HA   H  10.163 -30.400 -26.032 1.00 . A A .  77 ARG HA   1 1 
        7 16841 1 1 77 ARG HB2  H  10.030 -29.944 -23.583 1.00 . A A .  77 ARG HB2  1 1 
        7 16842 1 1 77 ARG HB3  H   8.328 -29.464 -23.785 1.00 . A A .  77 ARG HB3  1 1 
        7 16843 1 1 77 ARG HD2  H   9.354 -31.672 -22.040 1.00 . A A .  77 ARG HD2  1 1 
        7 16844 1 1 77 ARG HD3  H   7.609 -31.410 -22.242 1.00 . A A .  77 ARG HD3  1 1 
        7 16845 1 1 77 ARG HE   H   8.228 -33.940 -23.349 1.00 . A A .  77 ARG HE   1 1 
        7 16846 1 1 77 ARG HG2  H   7.779 -31.709 -24.648 1.00 . A A .  77 ARG HG2  1 1 
        7 16847 1 1 77 ARG HG3  H   9.485 -32.195 -24.510 1.00 . A A .  77 ARG HG3  1 1 
        7 16848 1 1 77 ARG HH11 H   8.255 -32.236 -20.297 1.00 . A A .  77 ARG HH11 1 1 
        7 16849 1 1 77 ARG HH12 H   7.957 -33.669 -19.336 1.00 . A A .  77 ARG HH12 1 1 
        7 16850 1 1 77 ARG HH21 H   7.837 -35.803 -22.082 1.00 . A A .  77 ARG HH21 1 1 
        7 16851 1 1 77 ARG HH22 H   7.723 -35.675 -20.340 1.00 . A A .  77 ARG HH22 1 1 
        7 16852 1 1 77 ARG N    N   9.906 -28.359 -25.712 1.00 . A A .  77 ARG N    1 1 
        7 16853 1 1 77 ARG NE   N   8.247 -33.383 -22.507 1.00 . A A .  77 ARG NE   1 1 
        7 16854 1 1 77 ARG NH1  N   8.095 -33.232 -20.236 1.00 . A A .  77 ARG NH1  1 1 
        7 16855 1 1 77 ARG NH2  N   7.859 -35.242 -21.242 1.00 . A A .  77 ARG NH2  1 1 
        7 16856 1 1 77 ARG O    O   7.219 -29.052 -26.354 1.00 . A A .  77 ARG O    1 1 
        7 16857 1 1 78 GLU C    C   6.824 -32.641 -28.488 1.00 . A A .  78 GLU C    1 1 
        7 16858 1 1 78 GLU CA   C   6.894 -31.173 -28.090 1.00 . A A .  78 GLU CA   1 1 
        7 16859 1 1 78 GLU CB   C   6.953 -30.301 -29.348 1.00 . A A .  78 GLU CB   1 1 
        7 16860 1 1 78 GLU CD   C   8.311 -31.839 -30.785 1.00 . A A .  78 GLU CD   1 1 
        7 16861 1 1 78 GLU CG   C   8.299 -30.501 -30.054 1.00 . A A .  78 GLU CG   1 1 
        7 16862 1 1 78 GLU H    H   8.836 -31.579 -27.299 1.00 . A A .  78 GLU H    1 1 
        7 16863 1 1 78 GLU HA   H   6.001 -30.916 -27.522 1.00 . A A .  78 GLU HA   1 1 
        7 16864 1 1 78 GLU HB2  H   6.145 -30.583 -30.022 1.00 . A A .  78 GLU HB2  1 1 
        7 16865 1 1 78 GLU HB3  H   6.843 -29.254 -29.068 1.00 . A A .  78 GLU HB3  1 1 
        7 16866 1 1 78 GLU HE2  H   7.358 -33.060 -31.755 1.00 . A A .  78 GLU HE2  1 1 
        7 16867 1 1 78 GLU HG2  H   8.454 -29.694 -30.772 1.00 . A A .  78 GLU HG2  1 1 
        7 16868 1 1 78 GLU HG3  H   9.102 -30.484 -29.317 1.00 . A A .  78 GLU HG3  1 1 
        7 16869 1 1 78 GLU N    N   8.065 -30.928 -27.256 1.00 . A A .  78 GLU N    1 1 
        7 16870 1 1 78 GLU O    O   7.800 -33.379 -28.351 1.00 . A A .  78 GLU O    1 1 
        7 16871 1 1 78 GLU OE1  O   9.352 -32.474 -30.796 1.00 . A A .  78 GLU OE1  1 1 
        7 16872 1 1 78 GLU OE2  O   7.278 -32.210 -31.316 1.00 . A A .  78 GLU OE2  1 1 
        7 16873 1 1 79 GLU C    C   4.697 -34.520 -30.714 1.00 . A A .  79 GLU C    1 1 
        7 16874 1 1 79 GLU CA   C   5.483 -34.453 -29.409 1.00 . A A .  79 GLU CA   1 1 
        7 16875 1 1 79 GLU CB   C   4.735 -35.226 -28.320 1.00 . A A .  79 GLU CB   1 1 
        7 16876 1 1 79 GLU CD   C   6.202 -37.248 -28.443 1.00 . A A .  79 GLU CD   1 1 
        7 16877 1 1 79 GLU CG   C   4.783 -36.723 -28.633 1.00 . A A .  79 GLU CG   1 1 
        7 16878 1 1 79 GLU H    H   4.891 -32.421 -29.085 1.00 . A A .  79 GLU H    1 1 
        7 16879 1 1 79 GLU HA   H   6.464 -34.905 -29.559 1.00 . A A .  79 GLU HA   1 1 
        7 16880 1 1 79 GLU HB2  H   5.205 -35.040 -27.354 1.00 . A A .  79 GLU HB2  1 1 
        7 16881 1 1 79 GLU HB3  H   3.697 -34.895 -28.287 1.00 . A A .  79 GLU HB3  1 1 
        7 16882 1 1 79 GLU HE2  H   7.893 -36.903 -27.837 1.00 . A A .  79 GLU HE2  1 1 
        7 16883 1 1 79 GLU HG2  H   4.108 -37.254 -27.963 1.00 . A A .  79 GLU HG2  1 1 
        7 16884 1 1 79 GLU HG3  H   4.470 -36.888 -29.663 1.00 . A A .  79 GLU HG3  1 1 
        7 16885 1 1 79 GLU N    N   5.665 -33.063 -28.988 1.00 . A A .  79 GLU N    1 1 
        7 16886 1 1 79 GLU O    O   5.146 -35.125 -31.688 1.00 . A A .  79 GLU O    1 1 
        7 16887 1 1 79 GLU OE1  O   6.447 -38.384 -28.810 1.00 . A A .  79 GLU OE1  1 1 
        7 16888 1 1 79 GLU OE2  O   7.023 -36.507 -27.927 1.00 . A A .  79 GLU OE2  1 1 
        7 16889 1 1 80 TRP C    C   1.539 -32.899 -31.771 1.00 . A A .  80 TRP C    1 1 
        7 16890 1 1 80 TRP CA   C   2.685 -33.895 -31.923 1.00 . A A .  80 TRP CA   1 1 
        7 16891 1 1 80 TRP CB   C   2.119 -35.295 -32.164 1.00 . A A .  80 TRP CB   1 1 
        7 16892 1 1 80 TRP CD1  C   1.832 -35.434 -34.671 1.00 . A A .  80 TRP CD1  1 1 
        7 16893 1 1 80 TRP CD2  C  -0.125 -35.171 -33.591 1.00 . A A .  80 TRP CD2  1 1 
        7 16894 1 1 80 TRP CE2  C  -0.428 -35.232 -34.973 1.00 . A A .  80 TRP CE2  1 1 
        7 16895 1 1 80 TRP CE3  C  -1.188 -35.007 -32.687 1.00 . A A .  80 TRP CE3  1 1 
        7 16896 1 1 80 TRP CG   C   1.318 -35.300 -33.427 1.00 . A A .  80 TRP CG   1 1 
        7 16897 1 1 80 TRP CH2  C  -2.784 -34.973 -34.526 1.00 . A A .  80 TRP CH2  1 1 
        7 16898 1 1 80 TRP CZ2  C  -1.739 -35.135 -35.439 1.00 . A A .  80 TRP CZ2  1 1 
        7 16899 1 1 80 TRP CZ3  C  -2.510 -34.909 -33.152 1.00 . A A .  80 TRP CZ3  1 1 
        7 16900 1 1 80 TRP H    H   3.196 -33.410 -29.906 1.00 . A A .  80 TRP H    1 1 
        7 16901 1 1 80 TRP HA   H   3.296 -33.606 -32.777 1.00 . A A .  80 TRP HA   1 1 
        7 16902 1 1 80 TRP HB2  H   2.936 -36.012 -32.244 1.00 . A A .  80 TRP HB2  1 1 
        7 16903 1 1 80 TRP HB3  H   1.486 -35.585 -31.325 1.00 . A A .  80 TRP HB3  1 1 
        7 16904 1 1 80 TRP HD1  H   2.879 -35.554 -34.909 1.00 . A A .  80 TRP HD1  1 1 
        7 16905 1 1 80 TRP HE1  H   0.951 -35.472 -36.584 1.00 . A A .  80 TRP HE1  1 1 
        7 16906 1 1 80 TRP HE3  H  -0.989 -34.958 -31.626 1.00 . A A .  80 TRP HE3  1 1 
        7 16907 1 1 80 TRP HH2  H  -3.803 -34.896 -34.878 1.00 . A A .  80 TRP HH2  1 1 
        7 16908 1 1 80 TRP HZ2  H  -1.945 -35.183 -36.498 1.00 . A A .  80 TRP HZ2  1 1 
        7 16909 1 1 80 TRP HZ3  H  -3.320 -34.783 -32.448 1.00 . A A .  80 TRP HZ3  1 1 
        7 16910 1 1 80 TRP N    N   3.523 -33.896 -30.729 1.00 . A A .  80 TRP N    1 1 
        7 16911 1 1 80 TRP NE1  N   0.798 -35.393 -35.589 1.00 . A A .  80 TRP NE1  1 1 
        7 16912 1 1 80 TRP O    O   1.043 -32.438 -32.787 1.00 . A A .  80 TRP O    1 1 
        7 16913 1 1 80 TRP OXT  O   1.177 -32.610 -30.643 1.00 . A A .  80 TRP OXT  1 1 
        7 16914 2 1  1 MET C    C  21.653   1.306   2.671 1.00 . B B . 201 MET C    1 1 
        7 16915 2 1  1 MET CA   C  22.020   0.911   4.097 1.00 . B B . 201 MET CA   1 1 
        7 16916 2 1  1 MET CB   C  22.620   2.110   4.834 1.00 . B B . 201 MET CB   1 1 
        7 16917 2 1  1 MET CE   C  23.965   2.327   8.706 1.00 . B B . 201 MET CE   1 1 
        7 16918 2 1  1 MET CG   C  22.831   1.752   6.306 1.00 . B B . 201 MET CG   1 1 
        7 16919 2 1  1 MET H1   H  23.889  -0.433   4.509 1.00 . B B . 201 MET H1   1 1 
        7 16920 2 1  1 MET HA   H  21.125   0.576   4.622 1.00 . B B . 201 MET HA   1 1 
        7 16921 2 1  1 MET HB2  H  23.576   2.373   4.383 1.00 . B B . 201 MET HB2  1 1 
        7 16922 2 1  1 MET HB3  H  21.939   2.959   4.763 1.00 . B B . 201 MET HB3  1 1 
        7 16923 2 1  1 MET HE1  H  24.699   1.557   8.470 1.00 . B B . 201 MET HE1  1 1 
        7 16924 2 1  1 MET HE2  H  24.399   3.049   9.398 1.00 . B B . 201 MET HE2  1 1 
        7 16925 2 1  1 MET HE3  H  23.087   1.867   9.158 1.00 . B B . 201 MET HE3  1 1 
        7 16926 2 1  1 MET HG2  H  21.884   1.450   6.753 1.00 . B B . 201 MET HG2  1 1 
        7 16927 2 1  1 MET HG3  H  23.535   0.924   6.388 1.00 . B B . 201 MET HG3  1 1 
        7 16928 2 1  1 MET N    N  23.015  -0.197   4.061 1.00 . B B . 201 MET N    1 1 
        7 16929 2 1  1 MET O    O  22.501   1.294   1.778 1.00 . B B . 201 MET O    1 1 
        7 16930 2 1  1 MET SD   S  23.484   3.190   7.190 1.00 . B B . 201 MET SD   1 1 
        7 16931 2 1  2 ASN C    C  20.222   0.954   0.118 1.00 . B B . 202 ASN C    1 1 
        7 16932 2 1  2 ASN CA   C  19.917   2.046   1.139 1.00 . B B . 202 ASN CA   1 1 
        7 16933 2 1  2 ASN CB   C  20.592   3.351   0.712 1.00 . B B . 202 ASN CB   1 1 
        7 16934 2 1  2 ASN CG   C  20.069   4.509   1.555 1.00 . B B . 202 ASN CG   1 1 
        7 16935 2 1  2 ASN H    H  19.726   1.642   3.228 1.00 . B B . 202 ASN H    1 1 
        7 16936 2 1  2 ASN HA   H  18.839   2.201   1.182 1.00 . B B . 202 ASN HA   1 1 
        7 16937 2 1  2 ASN HB2  H  21.670   3.262   0.848 1.00 . B B . 202 ASN HB2  1 1 
        7 16938 2 1  2 ASN HB3  H  20.377   3.543  -0.338 1.00 . B B . 202 ASN HB3  1 1 
        7 16939 2 1  2 ASN HD21 H  21.875   5.345   1.727 1.00 . B B . 202 ASN HD21 1 1 
        7 16940 2 1  2 ASN HD22 H  20.567   6.198   2.533 1.00 . B B . 202 ASN HD22 1 1 
        7 16941 2 1  2 ASN N    N  20.385   1.650   2.463 1.00 . B B . 202 ASN N    1 1 
        7 16942 2 1  2 ASN ND2  N  20.899   5.425   1.973 1.00 . B B . 202 ASN ND2  1 1 
        7 16943 2 1  2 ASN O    O  20.510   1.241  -1.045 1.00 . B B . 202 ASN O    1 1 
        7 16944 2 1  2 ASN OD1  O  18.875   4.579   1.842 1.00 . B B . 202 ASN OD1  1 1 
        7 16945 2 1  3 SER C    C  19.281  -1.624  -1.310 1.00 . B B . 203 SER C    1 1 
        7 16946 2 1  3 SER CA   C  20.427  -1.425  -0.326 1.00 . B B . 203 SER CA   1 1 
        7 16947 2 1  3 SER CB   C  20.623  -2.700   0.495 1.00 . B B . 203 SER CB   1 1 
        7 16948 2 1  3 SER H    H  19.912  -0.483   1.521 1.00 . B B . 203 SER H    1 1 
        7 16949 2 1  3 SER HA   H  21.339  -1.217  -0.883 1.00 . B B . 203 SER HA   1 1 
        7 16950 2 1  3 SER HB2  H  19.739  -2.880   1.106 1.00 . B B . 203 SER HB2  1 1 
        7 16951 2 1  3 SER HB3  H  20.781  -3.544  -0.175 1.00 . B B . 203 SER HB3  1 1 
        7 16952 2 1  3 SER HG   H  21.872  -3.350   1.848 1.00 . B B . 203 SER HG   1 1 
        7 16953 2 1  3 SER N    N  20.155  -0.297   0.558 1.00 . B B . 203 SER N    1 1 
        7 16954 2 1  3 SER O    O  19.372  -2.448  -2.218 1.00 . B B . 203 SER O    1 1 
        7 16955 2 1  3 SER OG   O  21.759  -2.544   1.338 1.00 . B B . 203 SER OG   1 1 
        7 16956 2 1  4 LEU C    C  16.487  -2.382  -1.985 1.00 . B B . 204 LEU C    1 1 
        7 16957 2 1  4 LEU CA   C  17.052  -0.965  -1.995 1.00 . B B . 204 LEU CA   1 1 
        7 16958 2 1  4 LEU CB   C  17.442  -0.575  -3.428 1.00 . B B . 204 LEU CB   1 1 
        7 16959 2 1  4 LEU CD1  C  15.203   0.493  -3.842 1.00 . B B . 204 LEU CD1  1 1 
        7 16960 2 1  4 LEU CD2  C  16.614  -0.273  -5.767 1.00 . B B . 204 LEU CD2  1 1 
        7 16961 2 1  4 LEU CG   C  16.199  -0.574  -4.327 1.00 . B B . 204 LEU CG   1 1 
        7 16962 2 1  4 LEU H    H  18.184  -0.203  -0.358 1.00 . B B . 204 LEU H    1 1 
        7 16963 2 1  4 LEU HA   H  16.286  -0.277  -1.636 1.00 . B B . 204 LEU HA   1 1 
        7 16964 2 1  4 LEU HB2  H  17.885   0.422  -3.424 1.00 . B B . 204 LEU HB2  1 1 
        7 16965 2 1  4 LEU HB3  H  18.166  -1.292  -3.814 1.00 . B B . 204 LEU HB3  1 1 
        7 16966 2 1  4 LEU HD11 H  14.321   0.487  -4.482 1.00 . B B . 204 LEU HD11 1 1 
        7 16967 2 1  4 LEU HD12 H  14.907   0.274  -2.815 1.00 . B B . 204 LEU HD12 1 1 
        7 16968 2 1  4 LEU HD13 H  15.675   1.475  -3.881 1.00 . B B . 204 LEU HD13 1 1 
        7 16969 2 1  4 LEU HD21 H  17.316  -1.034  -6.109 1.00 . B B . 204 LEU HD21 1 1 
        7 16970 2 1  4 LEU HD22 H  15.732  -0.279  -6.408 1.00 . B B . 204 LEU HD22 1 1 
        7 16971 2 1  4 LEU HD23 H  17.089   0.707  -5.811 1.00 . B B . 204 LEU HD23 1 1 
        7 16972 2 1  4 LEU HG   H  15.724  -1.554  -4.285 1.00 . B B . 204 LEU HG   1 1 
        7 16973 2 1  4 LEU N    N  18.209  -0.866  -1.120 1.00 . B B . 204 LEU N    1 1 
        7 16974 2 1  4 LEU O    O  17.228  -3.353  -1.850 1.00 . B B . 204 LEU O    1 1 
        7 16975 2 1  5 ALA C    C  14.763  -4.529  -0.844 1.00 . B B . 205 ALA C    1 1 
        7 16976 2 1  5 ALA CA   C  14.521  -3.798  -2.160 1.00 . B B . 205 ALA CA   1 1 
        7 16977 2 1  5 ALA CB   C  15.060  -4.637  -3.321 1.00 . B B . 205 ALA CB   1 1 
        7 16978 2 1  5 ALA H    H  14.603  -1.664  -2.257 1.00 . B B . 205 ALA H    1 1 
        7 16979 2 1  5 ALA HA   H  13.449  -3.653  -2.294 1.00 . B B . 205 ALA HA   1 1 
        7 16980 2 1  5 ALA HB1  H  14.558  -5.605  -3.339 1.00 . B B . 205 ALA HB1  1 1 
        7 16981 2 1  5 ALA HB2  H  14.878  -4.116  -4.260 1.00 . B B . 205 ALA HB2  1 1 
        7 16982 2 1  5 ALA HB3  H  16.132  -4.788  -3.192 1.00 . B B . 205 ALA HB3  1 1 
        7 16983 2 1  5 ALA N    N  15.171  -2.492  -2.145 1.00 . B B . 205 ALA N    1 1 
        7 16984 2 1  5 ALA O    O  15.893  -4.602  -0.362 1.00 . B B . 205 ALA O    1 1 
        7 16985 2 1  6 GLY C    C  14.305  -7.213   0.762 1.00 . B B . 206 GLY C    1 1 
        7 16986 2 1  6 GLY CA   C  13.802  -5.793   0.993 1.00 . B B . 206 GLY CA   1 1 
        7 16987 2 1  6 GLY H    H  12.788  -4.985  -0.701 1.00 . B B . 206 GLY H    1 1 
        7 16988 2 1  6 GLY HA2  H  14.498  -5.270   1.648 1.00 . B B . 206 GLY HA2  1 1 
        7 16989 2 1  6 GLY HA3  H  12.822  -5.833   1.468 1.00 . B B . 206 GLY HA3  1 1 
        7 16990 2 1  6 GLY N    N  13.695  -5.070  -0.268 1.00 . B B . 206 GLY N    1 1 
        7 16991 2 1  6 GLY O    O  13.966  -7.845  -0.236 1.00 . B B . 206 GLY O    1 1 
        7 16992 2 1  7 ILE C    C  14.992  -9.995   2.557 1.00 . B B . 207 ILE C    1 1 
        7 16993 2 1  7 ILE CA   C  15.675  -9.058   1.572 1.00 . B B . 207 ILE CA   1 1 
        7 16994 2 1  7 ILE CB   C  17.181  -9.027   1.858 1.00 . B B . 207 ILE CB   1 1 
        7 16995 2 1  7 ILE CD1  C  17.965  -6.637   1.847 1.00 . B B . 207 ILE CD1  1 1 
        7 16996 2 1  7 ILE CG1  C  17.844  -7.913   1.013 1.00 . B B . 207 ILE CG1  1 1 
        7 16997 2 1  7 ILE CG2  C  17.795 -10.380   1.491 1.00 . B B . 207 ILE CG2  1 1 
        7 16998 2 1  7 ILE H    H  15.371  -7.153   2.492 1.00 . B B . 207 ILE H    1 1 
        7 16999 2 1  7 ILE HA   H  15.511  -9.422   0.557 1.00 . B B . 207 ILE HA   1 1 
        7 17000 2 1  7 ILE HB   H  17.345  -8.828   2.917 1.00 . B B . 207 ILE HB   1 1 
        7 17001 2 1  7 ILE HD11 H  18.576  -6.835   2.729 1.00 . B B . 207 ILE HD11 1 1 
        7 17002 2 1  7 ILE HD12 H  18.434  -5.855   1.250 1.00 . B B . 207 ILE HD12 1 1 
        7 17003 2 1  7 ILE HD13 H  16.972  -6.310   2.160 1.00 . B B . 207 ILE HD13 1 1 
        7 17004 2 1  7 ILE HG12 H  18.837  -8.237   0.701 1.00 . B B . 207 ILE HG12 1 1 
        7 17005 2 1  7 ILE HG13 H  17.233  -7.713   0.133 1.00 . B B . 207 ILE HG13 1 1 
        7 17006 2 1  7 ILE HG21 H  18.866 -10.361   1.696 1.00 . B B . 207 ILE HG21 1 1 
        7 17007 2 1  7 ILE HG22 H  17.326 -11.165   2.084 1.00 . B B . 207 ILE HG22 1 1 
        7 17008 2 1  7 ILE HG23 H  17.632 -10.578   0.431 1.00 . B B . 207 ILE HG23 1 1 
        7 17009 2 1  7 ILE N    N  15.121  -7.710   1.686 1.00 . B B . 207 ILE N    1 1 
        7 17010 2 1  7 ILE O    O  14.976  -9.742   3.760 1.00 . B B . 207 ILE O    1 1 
        7 17011 2 1  8 ASP C    C  12.660 -11.392   3.695 1.00 . B B . 208 ASP C    1 1 
        7 17012 2 1  8 ASP CA   C  13.756 -12.057   2.870 1.00 . B B . 208 ASP CA   1 1 
        7 17013 2 1  8 ASP CB   C  14.763 -12.733   3.800 1.00 . B B . 208 ASP CB   1 1 
        7 17014 2 1  8 ASP CG   C  15.661 -13.676   3.008 1.00 . B B . 208 ASP CG   1 1 
        7 17015 2 1  8 ASP H    H  14.478 -11.235   1.040 1.00 . B B . 208 ASP H    1 1 
        7 17016 2 1  8 ASP HA   H  13.306 -12.812   2.225 1.00 . B B . 208 ASP HA   1 1 
        7 17017 2 1  8 ASP HB2  H  15.375 -11.972   4.284 1.00 . B B . 208 ASP HB2  1 1 
        7 17018 2 1  8 ASP HB3  H  14.228 -13.299   4.563 1.00 . B B . 208 ASP HB3  1 1 
        7 17019 2 1  8 ASP HD2  H  17.196 -14.671   2.988 1.00 . B B . 208 ASP HD2  1 1 
        7 17020 2 1  8 ASP N    N  14.437 -11.076   2.035 1.00 . B B . 208 ASP N    1 1 
        7 17021 2 1  8 ASP O    O  12.804 -11.212   4.904 1.00 . B B . 208 ASP O    1 1 
        7 17022 2 1  8 ASP OD1  O  15.318 -13.979   1.877 1.00 . B B . 208 ASP OD1  1 1 
        7 17023 2 1  8 ASP OD2  O  16.680 -14.082   3.543 1.00 . B B . 208 ASP OD2  1 1 
        7 17024 2 1  9 MET C    C  10.082 -11.153   4.975 1.00 . B B . 209 MET C    1 1 
        7 17025 2 1  9 MET CA   C  10.452 -10.381   3.717 1.00 . B B . 209 MET CA   1 1 
        7 17026 2 1  9 MET CB   C   9.240 -10.308   2.785 1.00 . B B . 209 MET CB   1 1 
        7 17027 2 1  9 MET CE   C   8.660  -7.115   1.435 1.00 . B B . 209 MET CE   1 1 
        7 17028 2 1  9 MET CG   C   9.648  -9.646   1.467 1.00 . B B . 209 MET CG   1 1 
        7 17029 2 1  9 MET H    H  11.494 -11.198   2.042 1.00 . B B . 209 MET H    1 1 
        7 17030 2 1  9 MET HA   H  10.750  -9.370   3.994 1.00 . B B . 209 MET HA   1 1 
        7 17031 2 1  9 MET HB2  H   8.872 -11.315   2.588 1.00 . B B . 209 MET HB2  1 1 
        7 17032 2 1  9 MET HB3  H   8.454  -9.719   3.258 1.00 . B B . 209 MET HB3  1 1 
        7 17033 2 1  9 MET HE1  H   7.890  -7.478   2.116 1.00 . B B . 209 MET HE1  1 1 
        7 17034 2 1  9 MET HE2  H   8.800  -6.044   1.575 1.00 . B B . 209 MET HE2  1 1 
        7 17035 2 1  9 MET HE3  H   8.360  -7.316   0.407 1.00 . B B . 209 MET HE3  1 1 
        7 17036 2 1  9 MET HG2  H  10.449 -10.218   1.000 1.00 . B B . 209 MET HG2  1 1 
        7 17037 2 1  9 MET HG3  H   8.796  -9.618   0.789 1.00 . B B . 209 MET HG3  1 1 
        7 17038 2 1  9 MET N    N  11.566 -11.029   3.035 1.00 . B B . 209 MET N    1 1 
        7 17039 2 1  9 MET O    O  10.671 -12.191   5.275 1.00 . B B . 209 MET O    1 1 
        7 17040 2 1  9 MET SD   S  10.221  -7.956   1.785 1.00 . B B . 209 MET SD   1 1 
        7 17041 2 1 10 GLY C    C   7.381 -12.072   6.728 1.00 . B B . 210 GLY C    1 1 
        7 17042 2 1 10 GLY CA   C   8.663 -11.285   6.948 1.00 . B B . 210 GLY CA   1 1 
        7 17043 2 1 10 GLY H    H   8.650  -9.782   5.427 1.00 . B B . 210 GLY H    1 1 
        7 17044 2 1 10 GLY HA2  H   9.443 -11.963   7.293 1.00 . B B . 210 GLY HA2  1 1 
        7 17045 2 1 10 GLY HA3  H   8.487 -10.522   7.707 1.00 . B B . 210 GLY HA3  1 1 
        7 17046 2 1 10 GLY N    N   9.104 -10.637   5.713 1.00 . B B . 210 GLY N    1 1 
        7 17047 2 1 10 GLY O    O   7.003 -12.890   7.562 1.00 . B B . 210 GLY O    1 1 
        7 17048 2 1 11 ARG C    C   4.454 -12.304   6.401 1.00 . B B . 211 ARG C    1 1 
        7 17049 2 1 11 ARG CA   C   5.473 -12.502   5.284 1.00 . B B . 211 ARG CA   1 1 
        7 17050 2 1 11 ARG CB   C   5.731 -13.995   5.082 1.00 . B B . 211 ARG CB   1 1 
        7 17051 2 1 11 ARG CD   C   4.691 -16.158   4.391 1.00 . B B . 211 ARG CD   1 1 
        7 17052 2 1 11 ARG CG   C   4.409 -14.709   4.787 1.00 . B B . 211 ARG CG   1 1 
        7 17053 2 1 11 ARG CZ   C   3.410 -18.086   3.655 1.00 . B B . 211 ARG CZ   1 1 
        7 17054 2 1 11 ARG H    H   7.080 -11.134   4.951 1.00 . B B . 211 ARG H    1 1 
        7 17055 2 1 11 ARG HA   H   5.072 -12.084   4.362 1.00 . B B . 211 ARG HA   1 1 
        7 17056 2 1 11 ARG HB2  H   6.414 -14.135   4.245 1.00 . B B . 211 ARG HB2  1 1 
        7 17057 2 1 11 ARG HB3  H   6.174 -14.412   5.987 1.00 . B B . 211 ARG HB3  1 1 
        7 17058 2 1 11 ARG HD2  H   5.243 -16.175   3.452 1.00 . B B . 211 ARG HD2  1 1 
        7 17059 2 1 11 ARG HD3  H   5.291 -16.634   5.168 1.00 . B B . 211 ARG HD3  1 1 
        7 17060 2 1 11 ARG HE   H   2.586 -16.465   4.568 1.00 . B B . 211 ARG HE   1 1 
        7 17061 2 1 11 ARG HG2  H   3.779 -14.692   5.677 1.00 . B B . 211 ARG HG2  1 1 
        7 17062 2 1 11 ARG HG3  H   3.897 -14.202   3.970 1.00 . B B . 211 ARG HG3  1 1 
        7 17063 2 1 11 ARG HH11 H   5.392 -18.135   3.318 1.00 . B B . 211 ARG HH11 1 1 
        7 17064 2 1 11 ARG HH12 H   4.491 -19.537   2.782 1.00 . B B . 211 ARG HH12 1 1 
        7 17065 2 1 11 ARG HH21 H   1.422 -18.303   3.864 1.00 . B B . 211 ARG HH21 1 1 
        7 17066 2 1 11 ARG HH22 H   2.258 -19.631   3.088 1.00 . B B . 211 ARG HH22 1 1 
        7 17067 2 1 11 ARG N    N   6.721 -11.816   5.604 1.00 . B B . 211 ARG N    1 1 
        7 17068 2 1 11 ARG NE   N   3.439 -16.889   4.231 1.00 . B B . 211 ARG NE   1 1 
        7 17069 2 1 11 ARG NH1  N   4.515 -18.626   3.218 1.00 . B B . 211 ARG NH1  1 1 
        7 17070 2 1 11 ARG NH2  N   2.277 -18.721   3.526 1.00 . B B . 211 ARG NH2  1 1 
        7 17071 2 1 11 ARG O    O   4.729 -12.576   7.569 1.00 . B B . 211 ARG O    1 1 
        7 17072 2 1 12 ILE C    C   0.858 -11.969   6.462 1.00 . B B . 212 ILE C    1 1 
        7 17073 2 1 12 ILE CA   C   2.218 -11.582   7.029 1.00 . B B . 212 ILE CA   1 1 
        7 17074 2 1 12 ILE CB   C   2.202 -10.109   7.430 1.00 . B B . 212 ILE CB   1 1 
        7 17075 2 1 12 ILE CD1  C   3.621  -8.177   8.150 1.00 . B B . 212 ILE CD1  1 1 
        7 17076 2 1 12 ILE CG1  C   3.632  -9.649   7.735 1.00 . B B . 212 ILE CG1  1 1 
        7 17077 2 1 12 ILE CG2  C   1.332  -9.928   8.674 1.00 . B B . 212 ILE CG2  1 1 
        7 17078 2 1 12 ILE H    H   3.082 -11.612   5.071 1.00 . B B . 212 ILE H    1 1 
        7 17079 2 1 12 ILE HA   H   2.422 -12.189   7.911 1.00 . B B . 212 ILE HA   1 1 
        7 17080 2 1 12 ILE HB   H   1.795  -9.514   6.613 1.00 . B B . 212 ILE HB   1 1 
        7 17081 2 1 12 ILE HD11 H   3.004  -8.054   9.040 1.00 . B B . 212 ILE HD11 1 1 
        7 17082 2 1 12 ILE HD12 H   4.639  -7.854   8.367 1.00 . B B . 212 ILE HD12 1 1 
        7 17083 2 1 12 ILE HD13 H   3.214  -7.574   7.338 1.00 . B B . 212 ILE HD13 1 1 
        7 17084 2 1 12 ILE HG12 H   4.042 -10.251   8.546 1.00 . B B . 212 ILE HG12 1 1 
        7 17085 2 1 12 ILE HG13 H   4.249  -9.770   6.845 1.00 . B B . 212 ILE HG13 1 1 
        7 17086 2 1 12 ILE HG21 H   1.320  -8.876   8.960 1.00 . B B . 212 ILE HG21 1 1 
        7 17087 2 1 12 ILE HG22 H   0.317 -10.257   8.458 1.00 . B B . 212 ILE HG22 1 1 
        7 17088 2 1 12 ILE HG23 H   1.741 -10.521   9.492 1.00 . B B . 212 ILE HG23 1 1 
        7 17089 2 1 12 ILE N    N   3.271 -11.821   6.041 1.00 . B B . 212 ILE N    1 1 
        7 17090 2 1 12 ILE O    O   0.581 -11.753   5.284 1.00 . B B . 212 ILE O    1 1 
        7 17091 2 1 13 LEU C    C  -2.348 -11.896   7.241 1.00 . B B . 213 LEU C    1 1 
        7 17092 2 1 13 LEU CA   C  -1.325 -12.961   6.881 1.00 . B B . 213 LEU CA   1 1 
        7 17093 2 1 13 LEU CB   C  -1.699 -14.287   7.554 1.00 . B B . 213 LEU CB   1 1 
        7 17094 2 1 13 LEU CD1  C   0.467 -15.262   6.776 1.00 . B B . 213 LEU CD1  1 1 
        7 17095 2 1 13 LEU CD2  C  -1.398 -16.764   7.500 1.00 . B B . 213 LEU CD2  1 1 
        7 17096 2 1 13 LEU CG   C  -1.054 -15.447   6.803 1.00 . B B . 213 LEU CG   1 1 
        7 17097 2 1 13 LEU H    H   0.283 -12.706   8.267 1.00 . B B . 213 LEU H    1 1 
        7 17098 2 1 13 LEU HA   H  -1.320 -13.099   5.800 1.00 . B B . 213 LEU HA   1 1 
        7 17099 2 1 13 LEU HB2  H  -1.345 -14.282   8.586 1.00 . B B . 213 LEU HB2  1 1 
        7 17100 2 1 13 LEU HB3  H  -2.782 -14.406   7.543 1.00 . B B . 213 LEU HB3  1 1 
        7 17101 2 1 13 LEU HD11 H   0.926 -16.090   6.237 1.00 . B B . 213 LEU HD11 1 1 
        7 17102 2 1 13 LEU HD12 H   0.711 -14.324   6.276 1.00 . B B . 213 LEU HD12 1 1 
        7 17103 2 1 13 LEU HD13 H   0.848 -15.239   7.798 1.00 . B B . 213 LEU HD13 1 1 
        7 17104 2 1 13 LEU HD21 H  -2.480 -16.895   7.516 1.00 . B B . 213 LEU HD21 1 1 
        7 17105 2 1 13 LEU HD22 H  -0.940 -17.592   6.960 1.00 . B B . 213 LEU HD22 1 1 
        7 17106 2 1 13 LEU HD23 H  -1.019 -16.743   8.522 1.00 . B B . 213 LEU HD23 1 1 
        7 17107 2 1 13 LEU HG   H  -1.433 -15.469   5.782 1.00 . B B . 213 LEU HG   1 1 
        7 17108 2 1 13 LEU N    N   0.011 -12.546   7.307 1.00 . B B . 213 LEU N    1 1 
        7 17109 2 1 13 LEU O    O  -2.327 -11.344   8.341 1.00 . B B . 213 LEU O    1 1 
        7 17110 2 1 14 LEU C    C  -5.643 -11.141   6.097 1.00 . B B . 214 LEU C    1 1 
        7 17111 2 1 14 LEU CA   C  -4.283 -10.610   6.527 1.00 . B B . 214 LEU CA   1 1 
        7 17112 2 1 14 LEU CB   C  -3.957  -9.334   5.742 1.00 . B B . 214 LEU CB   1 1 
        7 17113 2 1 14 LEU CD1  C  -5.179  -7.983   7.473 1.00 . B B . 214 LEU CD1  1 1 
        7 17114 2 1 14 LEU CD2  C  -4.696  -7.004   5.219 1.00 . B B . 214 LEU CD2  1 1 
        7 17115 2 1 14 LEU CG   C  -5.054  -8.286   5.970 1.00 . B B . 214 LEU CG   1 1 
        7 17116 2 1 14 LEU H    H  -3.223 -12.090   5.414 1.00 . B B . 214 LEU H    1 1 
        7 17117 2 1 14 LEU HA   H  -4.314 -10.374   7.592 1.00 . B B . 214 LEU HA   1 1 
        7 17118 2 1 14 LEU HB2  H  -3.000  -8.937   6.081 1.00 . B B . 214 LEU HB2  1 1 
        7 17119 2 1 14 LEU HB3  H  -3.898  -9.569   4.680 1.00 . B B . 214 LEU HB3  1 1 
        7 17120 2 1 14 LEU HD11 H  -5.960  -7.239   7.632 1.00 . B B . 214 LEU HD11 1 1 
        7 17121 2 1 14 LEU HD12 H  -5.437  -8.897   8.009 1.00 . B B . 214 LEU HD12 1 1 
        7 17122 2 1 14 LEU HD13 H  -4.230  -7.598   7.847 1.00 . B B . 214 LEU HD13 1 1 
        7 17123 2 1 14 LEU HD21 H  -4.609  -7.221   4.154 1.00 . B B . 214 LEU HD21 1 1 
        7 17124 2 1 14 LEU HD22 H  -5.476  -6.260   5.377 1.00 . B B . 214 LEU HD22 1 1 
        7 17125 2 1 14 LEU HD23 H  -3.746  -6.619   5.590 1.00 . B B . 214 LEU HD23 1 1 
        7 17126 2 1 14 LEU HG   H  -6.004  -8.670   5.600 1.00 . B B . 214 LEU HG   1 1 
        7 17127 2 1 14 LEU N    N  -3.248 -11.610   6.303 1.00 . B B . 214 LEU N    1 1 
        7 17128 2 1 14 LEU O    O  -5.764 -11.782   5.057 1.00 . B B . 214 LEU O    1 1 
        7 17129 2 1 15 ASP C    C  -8.982 -10.137   6.547 1.00 . B B . 215 ASP C    1 1 
        7 17130 2 1 15 ASP CA   C  -8.022 -11.317   6.599 1.00 . B B . 215 ASP CA   1 1 
        7 17131 2 1 15 ASP CB   C  -8.487 -12.308   7.663 1.00 . B B . 215 ASP CB   1 1 
        7 17132 2 1 15 ASP CG   C  -8.415 -11.666   9.044 1.00 . B B . 215 ASP CG   1 1 
        7 17133 2 1 15 ASP H    H  -6.515 -10.335   7.749 1.00 . B B . 215 ASP H    1 1 
        7 17134 2 1 15 ASP HA   H  -8.016 -11.812   5.628 1.00 . B B . 215 ASP HA   1 1 
        7 17135 2 1 15 ASP HB2  H  -9.515 -12.605   7.456 1.00 . B B . 215 ASP HB2  1 1 
        7 17136 2 1 15 ASP HB3  H  -7.847 -13.189   7.641 1.00 . B B . 215 ASP HB3  1 1 
        7 17137 2 1 15 ASP HD2  H  -8.840 -11.803  10.817 1.00 . B B . 215 ASP HD2  1 1 
        7 17138 2 1 15 ASP N    N  -6.668 -10.866   6.904 1.00 . B B . 215 ASP N    1 1 
        7 17139 2 1 15 ASP O    O  -9.119  -9.393   7.517 1.00 . B B . 215 ASP O    1 1 
        7 17140 2 1 15 ASP OD1  O  -7.856 -10.588   9.146 1.00 . B B . 215 ASP OD1  1 1 
        7 17141 2 1 15 ASP OD2  O  -8.923 -12.264   9.979 1.00 . B B . 215 ASP OD2  1 1 
        7 17142 2 1 16 LEU C    C -11.961  -9.413   4.790 1.00 . B B . 216 LEU C    1 1 
        7 17143 2 1 16 LEU CA   C -10.607  -8.877   5.226 1.00 . B B . 216 LEU CA   1 1 
        7 17144 2 1 16 LEU CB   C -10.081  -7.892   4.179 1.00 . B B . 216 LEU CB   1 1 
        7 17145 2 1 16 LEU CD1  C  -8.183  -6.363   3.606 1.00 . B B . 216 LEU CD1  1 1 
        7 17146 2 1 16 LEU CD2  C  -9.242  -6.233   5.879 1.00 . B B . 216 LEU CD2  1 1 
        7 17147 2 1 16 LEU CG   C  -8.842  -7.176   4.726 1.00 . B B . 216 LEU CG   1 1 
        7 17148 2 1 16 LEU H    H  -9.498 -10.610   4.639 1.00 . B B . 216 LEU H    1 1 
        7 17149 2 1 16 LEU HA   H -10.723  -8.355   6.178 1.00 . B B . 216 LEU HA   1 1 
        7 17150 2 1 16 LEU HB2  H  -9.815  -8.435   3.272 1.00 . B B . 216 LEU HB2  1 1 
        7 17151 2 1 16 LEU HB3  H -10.854  -7.159   3.950 1.00 . B B . 216 LEU HB3  1 1 
        7 17152 2 1 16 LEU HD11 H  -7.298  -5.858   3.993 1.00 . B B . 216 LEU HD11 1 1 
        7 17153 2 1 16 LEU HD12 H  -7.894  -7.031   2.795 1.00 . B B . 216 LEU HD12 1 1 
        7 17154 2 1 16 LEU HD13 H  -8.889  -5.621   3.232 1.00 . B B . 216 LEU HD13 1 1 
        7 17155 2 1 16 LEU HD21 H  -9.707  -6.813   6.677 1.00 . B B . 216 LEU HD21 1 1 
        7 17156 2 1 16 LEU HD22 H  -8.356  -5.731   6.266 1.00 . B B . 216 LEU HD22 1 1 
        7 17157 2 1 16 LEU HD23 H  -9.949  -5.490   5.511 1.00 . B B . 216 LEU HD23 1 1 
        7 17158 2 1 16 LEU HG   H  -8.134  -7.916   5.098 1.00 . B B . 216 LEU HG   1 1 
        7 17159 2 1 16 LEU N    N  -9.649  -9.971   5.406 1.00 . B B . 216 LEU N    1 1 
        7 17160 2 1 16 LEU O    O -12.052 -10.474   4.177 1.00 . B B . 216 LEU O    1 1 
        7 17161 2 1 17 SER C    C -14.530  -9.063   3.226 1.00 . B B . 217 SER C    1 1 
        7 17162 2 1 17 SER CA   C -14.365  -9.072   4.744 1.00 . B B . 217 SER CA   1 1 
        7 17163 2 1 17 SER CB   C -15.384  -8.126   5.381 1.00 . B B . 217 SER CB   1 1 
        7 17164 2 1 17 SER H    H -12.887  -7.800   5.613 1.00 . B B . 217 SER H    1 1 
        7 17165 2 1 17 SER HA   H -14.539 -10.083   5.114 1.00 . B B . 217 SER HA   1 1 
        7 17166 2 1 17 SER HB2  H -15.005  -7.104   5.344 1.00 . B B . 217 SER HB2  1 1 
        7 17167 2 1 17 SER HB3  H -16.325  -8.184   4.836 1.00 . B B . 217 SER HB3  1 1 
        7 17168 2 1 17 SER HG   H -16.235  -7.902   7.122 1.00 . B B . 217 SER HG   1 1 
        7 17169 2 1 17 SER N    N -13.014  -8.666   5.109 1.00 . B B . 217 SER N    1 1 
        7 17170 2 1 17 SER O    O -13.778  -8.398   2.513 1.00 . B B . 217 SER O    1 1 
        7 17171 2 1 17 SER OG   O -15.595  -8.503   6.735 1.00 . B B . 217 SER OG   1 1 
        7 17172 2 1 18 ASN C    C -16.136  -8.514   0.751 1.00 . B B . 218 ASN C    1 1 
        7 17173 2 1 18 ASN CA   C -15.770  -9.886   1.305 1.00 . B B . 218 ASN CA   1 1 
        7 17174 2 1 18 ASN CB   C -16.908 -10.873   1.028 1.00 . B B . 218 ASN CB   1 1 
        7 17175 2 1 18 ASN CG   C -16.418 -12.304   1.231 1.00 . B B . 218 ASN CG   1 1 
        7 17176 2 1 18 ASN H    H -16.109 -10.337   3.366 1.00 . B B . 218 ASN H    1 1 
        7 17177 2 1 18 ASN HA   H -14.865 -10.238   0.809 1.00 . B B . 218 ASN HA   1 1 
        7 17178 2 1 18 ASN HB2  H -17.735 -10.673   1.710 1.00 . B B . 218 ASN HB2  1 1 
        7 17179 2 1 18 ASN HB3  H -17.252 -10.750   0.001 1.00 . B B . 218 ASN HB3  1 1 
        7 17180 2 1 18 ASN HD21 H -14.554 -11.728   1.663 1.00 . B B . 218 ASN HD21 1 1 
        7 17181 2 1 18 ASN HD22 H -14.838 -13.462   1.703 1.00 . B B . 218 ASN HD22 1 1 
        7 17182 2 1 18 ASN N    N -15.517  -9.809   2.740 1.00 . B B . 218 ASN N    1 1 
        7 17183 2 1 18 ASN ND2  N -15.172 -12.520   1.558 1.00 . B B . 218 ASN ND2  1 1 
        7 17184 2 1 18 ASN O    O -15.715  -8.144  -0.343 1.00 . B B . 218 ASN O    1 1 
        7 17185 2 1 18 ASN OD1  O -17.195 -13.250   1.102 1.00 . B B . 218 ASN OD1  1 1 
        7 17186 2 1 19 GLU C    C -16.127  -5.550   0.835 1.00 . B B . 219 GLU C    1 1 
        7 17187 2 1 19 GLU CA   C -17.337  -6.434   1.086 1.00 . B B . 219 GLU CA   1 1 
        7 17188 2 1 19 GLU CB   C -18.223  -5.792   2.160 1.00 . B B . 219 GLU CB   1 1 
        7 17189 2 1 19 GLU CD   C -19.406  -7.785   3.135 1.00 . B B . 219 GLU CD   1 1 
        7 17190 2 1 19 GLU CG   C -19.559  -6.549   2.252 1.00 . B B . 219 GLU CG   1 1 
        7 17191 2 1 19 GLU H    H -17.242  -8.111   2.405 1.00 . B B . 219 GLU H    1 1 
        7 17192 2 1 19 GLU HA   H -17.908  -6.526   0.163 1.00 . B B . 219 GLU HA   1 1 
        7 17193 2 1 19 GLU HB2  H -17.715  -5.837   3.124 1.00 . B B . 219 GLU HB2  1 1 
        7 17194 2 1 19 GLU HB3  H -18.414  -4.751   1.899 1.00 . B B . 219 GLU HB3  1 1 
        7 17195 2 1 19 GLU HE2  H -20.232  -9.204   3.931 1.00 . B B . 219 GLU HE2  1 1 
        7 17196 2 1 19 GLU HG2  H -20.317  -5.892   2.679 1.00 . B B . 219 GLU HG2  1 1 
        7 17197 2 1 19 GLU HG3  H -19.870  -6.855   1.254 1.00 . B B . 219 GLU HG3  1 1 
        7 17198 2 1 19 GLU N    N -16.921  -7.765   1.512 1.00 . B B . 219 GLU N    1 1 
        7 17199 2 1 19 GLU O    O -16.132  -4.741  -0.081 1.00 . B B . 219 GLU O    1 1 
        7 17200 2 1 19 GLU OE1  O -18.294  -8.062   3.549 1.00 . B B . 219 GLU OE1  1 1 
        7 17201 2 1 19 GLU OE2  O -20.402  -8.442   3.373 1.00 . B B . 219 GLU OE2  1 1 
        7 17202 2 1 20 VAL C    C -13.176  -5.244   0.186 1.00 . B B . 220 VAL C    1 1 
        7 17203 2 1 20 VAL CA   C -13.879  -4.914   1.498 1.00 . B B . 220 VAL CA   1 1 
        7 17204 2 1 20 VAL CB   C -12.936  -5.182   2.674 1.00 . B B . 220 VAL CB   1 1 
        7 17205 2 1 20 VAL CG1  C -11.639  -4.397   2.477 1.00 . B B . 220 VAL CG1  1 1 
        7 17206 2 1 20 VAL CG2  C -13.609  -4.739   3.977 1.00 . B B . 220 VAL CG2  1 1 
        7 17207 2 1 20 VAL H    H -15.137  -6.394   2.391 1.00 . B B . 220 VAL H    1 1 
        7 17208 2 1 20 VAL HA   H -14.152  -3.858   1.495 1.00 . B B . 220 VAL HA   1 1 
        7 17209 2 1 20 VAL HB   H -12.711  -6.247   2.725 1.00 . B B . 220 VAL HB   1 1 
        7 17210 2 1 20 VAL HG11 H -10.968  -4.587   3.314 1.00 . B B . 220 VAL HG11 1 1 
        7 17211 2 1 20 VAL HG12 H -11.161  -4.712   1.550 1.00 . B B . 220 VAL HG12 1 1 
        7 17212 2 1 20 VAL HG13 H -11.864  -3.331   2.426 1.00 . B B . 220 VAL HG13 1 1 
        7 17213 2 1 20 VAL HG21 H -14.534  -5.300   4.116 1.00 . B B . 220 VAL HG21 1 1 
        7 17214 2 1 20 VAL HG22 H -12.939  -4.931   4.815 1.00 . B B . 220 VAL HG22 1 1 
        7 17215 2 1 20 VAL HG23 H -13.834  -3.674   3.926 1.00 . B B . 220 VAL HG23 1 1 
        7 17216 2 1 20 VAL N    N -15.095  -5.711   1.649 1.00 . B B . 220 VAL N    1 1 
        7 17217 2 1 20 VAL O    O -12.698  -4.347  -0.510 1.00 . B B . 220 VAL O    1 1 
        7 17218 2 1 21 ILE C    C -13.077  -6.210  -2.573 1.00 . B B . 221 ILE C    1 1 
        7 17219 2 1 21 ILE CA   C -12.477  -6.955  -1.384 1.00 . B B . 221 ILE CA   1 1 
        7 17220 2 1 21 ILE CB   C -12.657  -8.464  -1.574 1.00 . B B . 221 ILE CB   1 1 
        7 17221 2 1 21 ILE CD1  C -12.346 -10.702  -0.498 1.00 . B B . 221 ILE CD1  1 1 
        7 17222 2 1 21 ILE CG1  C -12.088  -9.201  -0.356 1.00 . B B . 221 ILE CG1  1 1 
        7 17223 2 1 21 ILE CG2  C -11.915  -8.916  -2.835 1.00 . B B . 221 ILE CG2  1 1 
        7 17224 2 1 21 ILE H    H -13.522  -7.229   0.457 1.00 . B B . 221 ILE H    1 1 
        7 17225 2 1 21 ILE HA   H -11.413  -6.729  -1.322 1.00 . B B . 221 ILE HA   1 1 
        7 17226 2 1 21 ILE HB   H -13.717  -8.693  -1.674 1.00 . B B . 221 ILE HB   1 1 
        7 17227 2 1 21 ILE HD11 H -11.863 -11.070  -1.402 1.00 . B B . 221 ILE HD11 1 1 
        7 17228 2 1 21 ILE HD12 H -11.939 -11.225   0.369 1.00 . B B . 221 ILE HD12 1 1 
        7 17229 2 1 21 ILE HD13 H -13.419 -10.882  -0.560 1.00 . B B . 221 ILE HD13 1 1 
        7 17230 2 1 21 ILE HG12 H -11.014  -9.022  -0.292 1.00 . B B . 221 ILE HG12 1 1 
        7 17231 2 1 21 ILE HG13 H -12.572  -8.833   0.549 1.00 . B B . 221 ILE HG13 1 1 
        7 17232 2 1 21 ILE HG21 H -12.046  -9.990  -2.968 1.00 . B B . 221 ILE HG21 1 1 
        7 17233 2 1 21 ILE HG22 H -12.319  -8.391  -3.700 1.00 . B B . 221 ILE HG22 1 1 
        7 17234 2 1 21 ILE HG23 H -10.855  -8.689  -2.733 1.00 . B B . 221 ILE HG23 1 1 
        7 17235 2 1 21 ILE N    N -13.118  -6.528  -0.148 1.00 . B B . 221 ILE N    1 1 
        7 17236 2 1 21 ILE O    O -12.370  -5.870  -3.522 1.00 . B B . 221 ILE O    1 1 
        7 17237 2 1 22 LYS C    C -14.525  -3.814  -3.692 1.00 . B B . 222 LYS C    1 1 
        7 17238 2 1 22 LYS CA   C -15.061  -5.243  -3.591 1.00 . B B . 222 LYS CA   1 1 
        7 17239 2 1 22 LYS CB   C -16.567  -5.213  -3.330 1.00 . B B . 222 LYS CB   1 1 
        7 17240 2 1 22 LYS CD   C -18.627  -6.612  -3.127 1.00 . B B . 222 LYS CD   1 1 
        7 17241 2 1 22 LYS CE   C -19.183  -8.035  -3.203 1.00 . B B . 222 LYS CE   1 1 
        7 17242 2 1 22 LYS CG   C -17.136  -6.626  -3.466 1.00 . B B . 222 LYS CG   1 1 
        7 17243 2 1 22 LYS H    H -14.924  -6.260  -1.713 1.00 . B B . 222 LYS H    1 1 
        7 17244 2 1 22 LYS HA   H -14.872  -5.762  -4.530 1.00 . B B . 222 LYS HA   1 1 
        7 17245 2 1 22 LYS HB2  H -16.754  -4.842  -2.323 1.00 . B B . 222 LYS HB2  1 1 
        7 17246 2 1 22 LYS HB3  H -17.048  -4.557  -4.055 1.00 . B B . 222 LYS HB3  1 1 
        7 17247 2 1 22 LYS HD2  H -18.766  -6.221  -2.118 1.00 . B B . 222 LYS HD2  1 1 
        7 17248 2 1 22 LYS HD3  H -19.155  -5.976  -3.837 1.00 . B B . 222 LYS HD3  1 1 
        7 17249 2 1 22 LYS HE2  H -18.584  -8.695  -2.575 1.00 . B B . 222 LYS HE2  1 1 
        7 17250 2 1 22 LYS HE3  H -20.215  -8.043  -2.849 1.00 . B B . 222 LYS HE3  1 1 
        7 17251 2 1 22 LYS HG2  H -17.000  -6.976  -4.489 1.00 . B B . 222 LYS HG2  1 1 
        7 17252 2 1 22 LYS HG3  H -16.615  -7.295  -2.781 1.00 . B B . 222 LYS HG3  1 1 
        7 17253 2 1 22 LYS HZ1  H -18.181  -8.505  -4.941 1.00 . B B . 222 LYS HZ1  1 1 
        7 17254 2 1 22 LYS HZ2  H -19.505  -9.450  -4.659 1.00 . B B . 222 LYS HZ2  1 1 
        7 17255 2 1 22 LYS HZ3  H -19.694  -7.901  -5.195 1.00 . B B . 222 LYS HZ3  1 1 
        7 17256 2 1 22 LYS N    N -14.384  -5.958  -2.512 1.00 . B B . 222 LYS N    1 1 
        7 17257 2 1 22 LYS NZ   N -19.137  -8.511  -4.615 1.00 . B B . 222 LYS NZ   1 1 
        7 17258 2 1 22 LYS O    O -14.199  -3.343  -4.782 1.00 . B B . 222 LYS O    1 1 
        7 17259 2 1 23 GLN C    C -12.476  -1.751  -3.073 1.00 . B B . 223 GLN C    1 1 
        7 17260 2 1 23 GLN CA   C -13.897  -1.778  -2.524 1.00 . B B . 223 GLN CA   1 1 
        7 17261 2 1 23 GLN CB   C -13.910  -1.256  -1.089 1.00 . B B . 223 GLN CB   1 1 
        7 17262 2 1 23 GLN CD   C -16.110  -2.153  -0.309 1.00 . B B . 223 GLN CD   1 1 
        7 17263 2 1 23 GLN CG   C -15.341  -0.903  -0.685 1.00 . B B . 223 GLN CG   1 1 
        7 17264 2 1 23 GLN H    H -14.695  -3.558  -1.671 1.00 . B B . 223 GLN H    1 1 
        7 17265 2 1 23 GLN HA   H -14.532  -1.144  -3.143 1.00 . B B . 223 GLN HA   1 1 
        7 17266 2 1 23 GLN HB2  H -13.523  -2.024  -0.419 1.00 . B B . 223 GLN HB2  1 1 
        7 17267 2 1 23 GLN HB3  H -13.284  -0.366  -1.021 1.00 . B B . 223 GLN HB3  1 1 
        7 17268 2 1 23 GLN HE21 H -15.556  -2.055   1.607 1.00 . B B . 223 GLN HE21 1 1 
        7 17269 2 1 23 GLN HE22 H -16.595  -3.409   1.188 1.00 . B B . 223 GLN HE22 1 1 
        7 17270 2 1 23 GLN HG2  H -15.317  -0.226   0.170 1.00 . B B . 223 GLN HG2  1 1 
        7 17271 2 1 23 GLN HG3  H -15.839  -0.411  -1.519 1.00 . B B . 223 GLN HG3  1 1 
        7 17272 2 1 23 GLN N    N -14.416  -3.132  -2.544 1.00 . B B . 223 GLN N    1 1 
        7 17273 2 1 23 GLN NE2  N -16.088  -2.577   0.925 1.00 . B B . 223 GLN NE2  1 1 
        7 17274 2 1 23 GLN O    O -12.146  -0.928  -3.926 1.00 . B B . 223 GLN O    1 1 
        7 17275 2 1 23 GLN OE1  O -16.747  -2.764  -1.168 1.00 . B B . 223 GLN OE1  1 1 
        7 17276 2 1 24 LEU C    C -10.199  -3.056  -4.519 1.00 . B B . 224 LEU C    1 1 
        7 17277 2 1 24 LEU CA   C -10.255  -2.729  -3.034 1.00 . B B . 224 LEU CA   1 1 
        7 17278 2 1 24 LEU CB   C  -9.501  -3.803  -2.243 1.00 . B B . 224 LEU CB   1 1 
        7 17279 2 1 24 LEU CD1  C  -8.845  -4.533   0.058 1.00 . B B . 224 LEU CD1  1 1 
        7 17280 2 1 24 LEU CD2  C  -8.402  -2.174  -0.668 1.00 . B B . 224 LEU CD2  1 1 
        7 17281 2 1 24 LEU CG   C  -9.372  -3.365  -0.779 1.00 . B B . 224 LEU CG   1 1 
        7 17282 2 1 24 LEU H    H -11.956  -3.315  -1.882 1.00 . B B . 224 LEU H    1 1 
        7 17283 2 1 24 LEU HA   H  -9.780  -1.762  -2.864 1.00 . B B . 224 LEU HA   1 1 
        7 17284 2 1 24 LEU HB2  H -10.049  -4.744  -2.292 1.00 . B B . 224 LEU HB2  1 1 
        7 17285 2 1 24 LEU HB3  H  -8.507  -3.939  -2.669 1.00 . B B . 224 LEU HB3  1 1 
        7 17286 2 1 24 LEU HD11 H  -8.759  -4.226   1.101 1.00 . B B . 224 LEU HD11 1 1 
        7 17287 2 1 24 LEU HD12 H  -9.535  -5.374  -0.015 1.00 . B B . 224 LEU HD12 1 1 
        7 17288 2 1 24 LEU HD13 H  -7.865  -4.834  -0.313 1.00 . B B . 224 LEU HD13 1 1 
        7 17289 2 1 24 LEU HD21 H  -8.779  -1.342  -1.261 1.00 . B B . 224 LEU HD21 1 1 
        7 17290 2 1 24 LEU HD22 H  -8.318  -1.865   0.375 1.00 . B B . 224 LEU HD22 1 1 
        7 17291 2 1 24 LEU HD23 H  -7.420  -2.469  -1.038 1.00 . B B . 224 LEU HD23 1 1 
        7 17292 2 1 24 LEU HG   H -10.352  -3.066  -0.405 1.00 . B B . 224 LEU HG   1 1 
        7 17293 2 1 24 LEU N    N -11.639  -2.658  -2.581 1.00 . B B . 224 LEU N    1 1 
        7 17294 2 1 24 LEU O    O  -9.377  -2.510  -5.254 1.00 . B B . 224 LEU O    1 1 
        7 17295 2 1 25 ASP C    C -11.315  -3.119  -7.245 1.00 . B B . 225 ASP C    1 1 
        7 17296 2 1 25 ASP CA   C -11.122  -4.343  -6.357 1.00 . B B . 225 ASP CA   1 1 
        7 17297 2 1 25 ASP CB   C -12.273  -5.325  -6.588 1.00 . B B . 225 ASP CB   1 1 
        7 17298 2 1 25 ASP CG   C -12.228  -5.855  -8.018 1.00 . B B . 225 ASP CG   1 1 
        7 17299 2 1 25 ASP H    H -11.736  -4.370  -4.312 1.00 . B B . 225 ASP H    1 1 
        7 17300 2 1 25 ASP HA   H -10.180  -4.827  -6.615 1.00 . B B . 225 ASP HA   1 1 
        7 17301 2 1 25 ASP HB2  H -12.183  -6.158  -5.890 1.00 . B B . 225 ASP HB2  1 1 
        7 17302 2 1 25 ASP HB3  H -13.222  -4.817  -6.419 1.00 . B B . 225 ASP HB3  1 1 
        7 17303 2 1 25 ASP HD2  H -11.291  -5.952  -9.584 1.00 . B B . 225 ASP HD2  1 1 
        7 17304 2 1 25 ASP N    N -11.080  -3.949  -4.954 1.00 . B B . 225 ASP N    1 1 
        7 17305 2 1 25 ASP O    O -10.646  -2.969  -8.265 1.00 . B B . 225 ASP O    1 1 
        7 17306 2 1 25 ASP OD1  O -13.175  -6.516  -8.414 1.00 . B B . 225 ASP OD1  1 1 
        7 17307 2 1 25 ASP OD2  O -11.251  -5.588  -8.697 1.00 . B B . 225 ASP OD2  1 1 
        7 17308 2 1 26 ASP C    C -11.238  -0.177  -7.726 1.00 . B B . 226 ASP C    1 1 
        7 17309 2 1 26 ASP CA   C -12.497  -1.031  -7.619 1.00 . B B . 226 ASP CA   1 1 
        7 17310 2 1 26 ASP CB   C -13.608  -0.223  -6.948 1.00 . B B . 226 ASP CB   1 1 
        7 17311 2 1 26 ASP CG   C -13.980   0.975  -7.817 1.00 . B B . 226 ASP CG   1 1 
        7 17312 2 1 26 ASP H    H -12.753  -2.404  -6.000 1.00 . B B . 226 ASP H    1 1 
        7 17313 2 1 26 ASP HA   H -12.819  -1.317  -8.620 1.00 . B B . 226 ASP HA   1 1 
        7 17314 2 1 26 ASP HB2  H -14.485  -0.856  -6.810 1.00 . B B . 226 ASP HB2  1 1 
        7 17315 2 1 26 ASP HB3  H -13.264   0.129  -5.975 1.00 . B B . 226 ASP HB3  1 1 
        7 17316 2 1 26 ASP HD2  H -15.146   2.355  -8.103 1.00 . B B . 226 ASP HD2  1 1 
        7 17317 2 1 26 ASP N    N -12.228  -2.242  -6.848 1.00 . B B . 226 ASP N    1 1 
        7 17318 2 1 26 ASP O    O -10.936   0.370  -8.783 1.00 . B B . 226 ASP O    1 1 
        7 17319 2 1 26 ASP OD1  O -13.272   1.227  -8.778 1.00 . B B . 226 ASP OD1  1 1 
        7 17320 2 1 26 ASP OD2  O -14.972   1.619  -7.513 1.00 . B B . 226 ASP OD2  1 1 
        7 17321 2 1 27 LEU C    C  -8.178   0.004  -7.369 1.00 . B B . 227 LEU C    1 1 
        7 17322 2 1 27 LEU CA   C  -9.282   0.716  -6.605 1.00 . B B . 227 LEU CA   1 1 
        7 17323 2 1 27 LEU CB   C  -8.837   0.956  -5.159 1.00 . B B . 227 LEU CB   1 1 
        7 17324 2 1 27 LEU CD1  C  -9.568   1.858  -2.943 1.00 . B B . 227 LEU CD1  1 1 
        7 17325 2 1 27 LEU CD2  C  -9.835   3.263  -5.002 1.00 . B B . 227 LEU CD2  1 1 
        7 17326 2 1 27 LEU CG   C  -9.874   1.828  -4.442 1.00 . B B . 227 LEU CG   1 1 
        7 17327 2 1 27 LEU H    H -10.802  -0.532  -5.776 1.00 . B B . 227 LEU H    1 1 
        7 17328 2 1 27 LEU HA   H  -9.477   1.677  -7.080 1.00 . B B . 227 LEU HA   1 1 
        7 17329 2 1 27 LEU HB2  H  -8.746   0.000  -4.643 1.00 . B B . 227 LEU HB2  1 1 
        7 17330 2 1 27 LEU HB3  H  -7.872   1.464  -5.155 1.00 . B B . 227 LEU HB3  1 1 
        7 17331 2 1 27 LEU HD11 H -10.310   2.473  -2.431 1.00 . B B . 227 LEU HD11 1 1 
        7 17332 2 1 27 LEU HD12 H  -9.602   0.844  -2.545 1.00 . B B . 227 LEU HD12 1 1 
        7 17333 2 1 27 LEU HD13 H  -8.576   2.278  -2.782 1.00 . B B . 227 LEU HD13 1 1 
        7 17334 2 1 27 LEU HD21 H -10.056   3.243  -6.069 1.00 . B B . 227 LEU HD21 1 1 
        7 17335 2 1 27 LEU HD22 H -10.577   3.876  -4.490 1.00 . B B . 227 LEU HD22 1 1 
        7 17336 2 1 27 LEU HD23 H  -8.843   3.688  -4.844 1.00 . B B . 227 LEU HD23 1 1 
        7 17337 2 1 27 LEU HG   H -10.867   1.408  -4.599 1.00 . B B . 227 LEU HG   1 1 
        7 17338 2 1 27 LEU N    N -10.510  -0.068  -6.624 1.00 . B B . 227 LEU N    1 1 
        7 17339 2 1 27 LEU O    O  -7.310   0.639  -7.968 1.00 . B B . 227 LEU O    1 1 
        7 17340 2 1 28 GLU C    C  -7.378  -2.029  -9.533 1.00 . B B . 228 GLU C    1 1 
        7 17341 2 1 28 GLU CA   C  -7.191  -2.112  -8.020 1.00 . B B . 228 GLU CA   1 1 
        7 17342 2 1 28 GLU CB   C  -7.284  -3.577  -7.571 1.00 . B B . 228 GLU CB   1 1 
        7 17343 2 1 28 GLU CD   C  -6.095  -5.781  -7.557 1.00 . B B . 228 GLU CD   1 1 
        7 17344 2 1 28 GLU CG   C  -5.975  -4.299  -7.894 1.00 . B B . 228 GLU CG   1 1 
        7 17345 2 1 28 GLU H    H  -8.934  -1.799  -6.828 1.00 . B B . 228 GLU H    1 1 
        7 17346 2 1 28 GLU HA   H  -6.207  -1.723  -7.761 1.00 . B B . 228 GLU HA   1 1 
        7 17347 2 1 28 GLU HB2  H  -7.464  -3.615  -6.496 1.00 . B B . 228 GLU HB2  1 1 
        7 17348 2 1 28 GLU HB3  H  -8.106  -4.065  -8.095 1.00 . B B . 228 GLU HB3  1 1 
        7 17349 2 1 28 GLU HE2  H  -7.065  -7.084  -6.720 1.00 . B B . 228 GLU HE2  1 1 
        7 17350 2 1 28 GLU HG2  H  -5.753  -4.187  -8.955 1.00 . B B . 228 GLU HG2  1 1 
        7 17351 2 1 28 GLU HG3  H  -5.166  -3.860  -7.309 1.00 . B B . 228 GLU HG3  1 1 
        7 17352 2 1 28 GLU N    N  -8.204  -1.320  -7.335 1.00 . B B . 228 GLU N    1 1 
        7 17353 2 1 28 GLU O    O  -6.408  -1.942 -10.286 1.00 . B B . 228 GLU O    1 1 
        7 17354 2 1 28 GLU OE1  O  -5.232  -6.536  -7.975 1.00 . B B . 228 GLU OE1  1 1 
        7 17355 2 1 28 GLU OE2  O  -7.052  -6.140  -6.893 1.00 . B B . 228 GLU OE2  1 1 
        7 17356 2 1 29 VAL C    C  -8.559  -0.664 -11.981 1.00 . B B . 229 VAL C    1 1 
        7 17357 2 1 29 VAL CA   C  -8.934  -2.023 -11.397 1.00 . B B . 229 VAL CA   1 1 
        7 17358 2 1 29 VAL CB   C -10.427  -2.279 -11.622 1.00 . B B . 229 VAL CB   1 1 
        7 17359 2 1 29 VAL CG1  C -10.776  -2.035 -13.093 1.00 . B B . 229 VAL CG1  1 1 
        7 17360 2 1 29 VAL CG2  C -10.758  -3.728 -11.255 1.00 . B B . 229 VAL CG2  1 1 
        7 17361 2 1 29 VAL H    H  -9.399  -2.153  -9.316 1.00 . B B . 229 VAL H    1 1 
        7 17362 2 1 29 VAL HA   H  -8.358  -2.797 -11.903 1.00 . B B . 229 VAL HA   1 1 
        7 17363 2 1 29 VAL HB   H -11.009  -1.603 -10.994 1.00 . B B . 229 VAL HB   1 1 
        7 17364 2 1 29 VAL HG11 H -11.839  -2.218 -13.250 1.00 . B B . 229 VAL HG11 1 1 
        7 17365 2 1 29 VAL HG12 H -10.542  -1.003 -13.355 1.00 . B B . 229 VAL HG12 1 1 
        7 17366 2 1 29 VAL HG13 H -10.195  -2.711 -13.720 1.00 . B B . 229 VAL HG13 1 1 
        7 17367 2 1 29 VAL HG21 H -10.512  -3.902 -10.207 1.00 . B B . 229 VAL HG21 1 1 
        7 17368 2 1 29 VAL HG22 H -11.821  -3.910 -11.413 1.00 . B B . 229 VAL HG22 1 1 
        7 17369 2 1 29 VAL HG23 H -10.176  -4.403 -11.881 1.00 . B B . 229 VAL HG23 1 1 
        7 17370 2 1 29 VAL N    N  -8.634  -2.078  -9.971 1.00 . B B . 229 VAL N    1 1 
        7 17371 2 1 29 VAL O    O  -7.854  -0.582 -12.986 1.00 . B B . 229 VAL O    1 1 
        7 17372 2 1 30 GLN C    C  -7.250   1.974 -11.931 1.00 . B B . 230 GLN C    1 1 
        7 17373 2 1 30 GLN CA   C  -8.752   1.750 -11.812 1.00 . B B . 230 GLN CA   1 1 
        7 17374 2 1 30 GLN CB   C  -9.348   2.774 -10.843 1.00 . B B . 230 GLN CB   1 1 
        7 17375 2 1 30 GLN CD   C -11.388   3.143 -12.246 1.00 . B B . 230 GLN CD   1 1 
        7 17376 2 1 30 GLN CG   C -10.876   2.695 -10.884 1.00 . B B . 230 GLN CG   1 1 
        7 17377 2 1 30 GLN H    H  -9.607   0.283 -10.518 1.00 . B B . 230 GLN H    1 1 
        7 17378 2 1 30 GLN HA   H  -9.209   1.881 -12.792 1.00 . B B . 230 GLN HA   1 1 
        7 17379 2 1 30 GLN HB2  H  -9.001   2.560  -9.831 1.00 . B B . 230 GLN HB2  1 1 
        7 17380 2 1 30 GLN HB3  H  -9.029   3.775 -11.131 1.00 . B B . 230 GLN HB3  1 1 
        7 17381 2 1 30 GLN HE21 H -12.563   1.541 -12.455 1.00 . B B . 230 GLN HE21 1 1 
        7 17382 2 1 30 GLN HE22 H -12.597   2.684 -13.790 1.00 . B B . 230 GLN HE22 1 1 
        7 17383 2 1 30 GLN HG2  H -11.190   1.668 -10.699 1.00 . B B . 230 GLN HG2  1 1 
        7 17384 2 1 30 GLN HG3  H -11.291   3.342 -10.111 1.00 . B B . 230 GLN HG3  1 1 
        7 17385 2 1 30 GLN N    N  -9.036   0.400 -11.343 1.00 . B B . 230 GLN N    1 1 
        7 17386 2 1 30 GLN NE2  N -12.251   2.400 -12.885 1.00 . B B . 230 GLN NE2  1 1 
        7 17387 2 1 30 GLN O    O  -6.776   2.550 -12.911 1.00 . B B . 230 GLN O    1 1 
        7 17388 2 1 30 GLN OE1  O -10.988   4.194 -12.746 1.00 . B B . 230 GLN OE1  1 1 
        7 17389 2 1 31 ARG C    C  -4.401   0.647 -11.840 1.00 . B B . 231 ARG C    1 1 
        7 17390 2 1 31 ARG CA   C  -5.057   1.687 -10.938 1.00 . B B . 231 ARG CA   1 1 
        7 17391 2 1 31 ARG CB   C  -4.515   1.557  -9.502 1.00 . B B . 231 ARG CB   1 1 
        7 17392 2 1 31 ARG CD   C  -5.892   3.495  -8.728 1.00 . B B . 231 ARG CD   1 1 
        7 17393 2 1 31 ARG CG   C  -4.472   2.936  -8.837 1.00 . B B . 231 ARG CG   1 1 
        7 17394 2 1 31 ARG CZ   C  -6.897   5.630  -8.164 1.00 . B B . 231 ARG CZ   1 1 
        7 17395 2 1 31 ARG H    H  -6.939   1.058 -10.144 1.00 . B B . 231 ARG H    1 1 
        7 17396 2 1 31 ARG HA   H  -4.821   2.681 -11.316 1.00 . B B . 231 ARG HA   1 1 
        7 17397 2 1 31 ARG HB2  H  -5.166   0.897  -8.928 1.00 . B B . 231 ARG HB2  1 1 
        7 17398 2 1 31 ARG HB3  H  -3.509   1.138  -9.532 1.00 . B B . 231 ARG HB3  1 1 
        7 17399 2 1 31 ARG HD2  H  -6.312   3.610  -9.727 1.00 . B B . 231 ARG HD2  1 1 
        7 17400 2 1 31 ARG HD3  H  -6.510   2.804  -8.156 1.00 . B B . 231 ARG HD3  1 1 
        7 17401 2 1 31 ARG HE   H  -5.061   5.040  -7.515 1.00 . B B . 231 ARG HE   1 1 
        7 17402 2 1 31 ARG HG2  H  -4.040   2.844  -7.839 1.00 . B B . 231 ARG HG2  1 1 
        7 17403 2 1 31 ARG HG3  H  -3.861   3.610  -9.436 1.00 . B B . 231 ARG HG3  1 1 
        7 17404 2 1 31 ARG HH11 H  -7.976   4.408  -9.340 1.00 . B B . 231 ARG HH11 1 1 
        7 17405 2 1 31 ARG HH12 H  -8.721   5.942  -8.947 1.00 . B B . 231 ARG HH12 1 1 
        7 17406 2 1 31 ARG HH21 H  -6.048   7.040  -7.009 1.00 . B B . 231 ARG HH21 1 1 
        7 17407 2 1 31 ARG HH22 H  -7.636   7.422  -7.635 1.00 . B B . 231 ARG HH22 1 1 
        7 17408 2 1 31 ARG N    N  -6.506   1.523 -10.930 1.00 . B B . 231 ARG N    1 1 
        7 17409 2 1 31 ARG NE   N  -5.873   4.790  -8.061 1.00 . B B . 231 ARG NE   1 1 
        7 17410 2 1 31 ARG NH1  N  -7.944   5.302  -8.871 1.00 . B B . 231 ARG NH1  1 1 
        7 17411 2 1 31 ARG NH2  N  -6.857   6.784  -7.557 1.00 . B B . 231 ARG NH2  1 1 
        7 17412 2 1 31 ARG O    O  -3.249   0.807 -12.243 1.00 . B B . 231 ARG O    1 1 
        7 17413 2 1 32 ASN C    C  -3.295  -2.008 -12.428 1.00 . B B . 232 ASN C    1 1 
        7 17414 2 1 32 ASN CA   C  -4.604  -1.472 -12.990 1.00 . B B . 232 ASN CA   1 1 
        7 17415 2 1 32 ASN CB   C  -4.370  -0.938 -14.400 1.00 . B B . 232 ASN CB   1 1 
        7 17416 2 1 32 ASN CG   C  -5.632  -0.260 -14.917 1.00 . B B . 232 ASN CG   1 1 
        7 17417 2 1 32 ASN H    H  -6.069  -0.509 -11.778 1.00 . B B . 232 ASN H    1 1 
        7 17418 2 1 32 ASN HA   H  -5.332  -2.283 -13.032 1.00 . B B . 232 ASN HA   1 1 
        7 17419 2 1 32 ASN HB2  H  -3.553  -0.217 -14.381 1.00 . B B . 232 ASN HB2  1 1 
        7 17420 2 1 32 ASN HB3  H  -4.106  -1.763 -15.061 1.00 . B B . 232 ASN HB3  1 1 
        7 17421 2 1 32 ASN HD21 H  -4.733   1.511 -15.118 1.00 . B B . 232 ASN HD21 1 1 
        7 17422 2 1 32 ASN HD22 H  -6.430   1.469 -15.571 1.00 . B B . 232 ASN HD22 1 1 
        7 17423 2 1 32 ASN N    N  -5.130  -0.418 -12.140 1.00 . B B . 232 ASN N    1 1 
        7 17424 2 1 32 ASN ND2  N  -5.601   1.006 -15.229 1.00 . B B . 232 ASN ND2  1 1 
        7 17425 2 1 32 ASN O    O  -2.379  -2.347 -13.176 1.00 . B B . 232 ASN O    1 1 
        7 17426 2 1 32 ASN OD1  O  -6.677  -0.901 -15.039 1.00 . B B . 232 ASN OD1  1 1 
        7 17427 2 1 33 LEU C    C  -2.367  -3.622  -9.395 1.00 . B B . 233 LEU C    1 1 
        7 17428 2 1 33 LEU CA   C  -1.999  -2.587 -10.458 1.00 . B B . 233 LEU CA   1 1 
        7 17429 2 1 33 LEU CB   C  -1.220  -1.394  -9.822 1.00 . B B . 233 LEU CB   1 1 
        7 17430 2 1 33 LEU CD1  C  -0.611  -0.251  -7.683 1.00 . B B . 233 LEU CD1  1 1 
        7 17431 2 1 33 LEU CD2  C  -2.946  -1.132  -8.007 1.00 . B B . 233 LEU CD2  1 1 
        7 17432 2 1 33 LEU CG   C  -1.440  -1.358  -8.302 1.00 . B B . 233 LEU CG   1 1 
        7 17433 2 1 33 LEU H    H  -3.984  -1.795 -10.529 1.00 . B B . 233 LEU H    1 1 
        7 17434 2 1 33 LEU HA   H  -1.366  -3.062 -11.209 1.00 . B B . 233 LEU HA   1 1 
        7 17435 2 1 33 LEU HB2  H  -0.155  -1.510 -10.027 1.00 . B B . 233 LEU HB2  1 1 
        7 17436 2 1 33 LEU HB3  H  -1.574  -0.461 -10.258 1.00 . B B . 233 LEU HB3  1 1 
        7 17437 2 1 33 LEU HD11 H  -0.768  -0.237  -6.603 1.00 . B B . 233 LEU HD11 1 1 
        7 17438 2 1 33 LEU HD12 H   0.444  -0.428  -7.892 1.00 . B B . 233 LEU HD12 1 1 
        7 17439 2 1 33 LEU HD13 H  -0.911   0.708  -8.106 1.00 . B B . 233 LEU HD13 1 1 
        7 17440 2 1 33 LEU HD21 H  -3.529  -1.941  -8.448 1.00 . B B . 233 LEU HD21 1 1 
        7 17441 2 1 33 LEU HD22 H  -3.105  -1.117  -6.927 1.00 . B B . 233 LEU HD22 1 1 
        7 17442 2 1 33 LEU HD23 H  -3.262  -0.180  -8.434 1.00 . B B . 233 LEU HD23 1 1 
        7 17443 2 1 33 LEU HG   H  -1.132  -2.311  -7.873 1.00 . B B . 233 LEU HG   1 1 
        7 17444 2 1 33 LEU N    N  -3.208  -2.085 -11.107 1.00 . B B . 233 LEU N    1 1 
        7 17445 2 1 33 LEU O    O  -3.480  -3.626  -8.873 1.00 . B B . 233 LEU O    1 1 
        7 17446 2 1 34 PRO C    C  -2.050  -4.867  -6.616 1.00 . B B . 234 PRO C    1 1 
        7 17447 2 1 34 PRO CA   C  -1.635  -5.475  -7.960 1.00 . B B . 234 PRO CA   1 1 
        7 17448 2 1 34 PRO CB   C  -0.262  -6.173  -7.849 1.00 . B B . 234 PRO CB   1 1 
        7 17449 2 1 34 PRO CD   C  -0.056  -4.483  -9.551 1.00 . B B . 234 PRO CD   1 1 
        7 17450 2 1 34 PRO CG   C   0.714  -5.232  -8.479 1.00 . B B . 234 PRO CG   1 1 
        7 17451 2 1 34 PRO HA   H  -2.397  -6.189  -8.274 1.00 . B B . 234 PRO HA   1 1 
        7 17452 2 1 34 PRO HB2  H  -0.002  -6.387  -6.812 1.00 . B B . 234 PRO HB2  1 1 
        7 17453 2 1 34 PRO HB3  H  -0.289  -7.089  -8.438 1.00 . B B . 234 PRO HB3  1 1 
        7 17454 2 1 34 PRO HD2  H   0.351  -3.483  -9.705 1.00 . B B . 234 PRO HD2  1 1 
        7 17455 2 1 34 PRO HD3  H  -0.045  -5.045 -10.484 1.00 . B B . 234 PRO HD3  1 1 
        7 17456 2 1 34 PRO HG2  H   1.039  -4.517  -7.723 1.00 . B B . 234 PRO HG2  1 1 
        7 17457 2 1 34 PRO HG3  H   1.567  -5.764  -8.900 1.00 . B B . 234 PRO HG3  1 1 
        7 17458 2 1 34 PRO N    N  -1.429  -4.443  -9.017 1.00 . B B . 234 PRO N    1 1 
        7 17459 2 1 34 PRO O    O  -1.537  -3.833  -6.198 1.00 . B B . 234 PRO O    1 1 
        7 17460 2 1 35 ARG C    C  -2.293  -4.969  -3.651 1.00 . B B . 235 ARG C    1 1 
        7 17461 2 1 35 ARG CA   C  -3.446  -5.063  -4.645 1.00 . B B . 235 ARG CA   1 1 
        7 17462 2 1 35 ARG CB   C  -4.514  -6.021  -4.107 1.00 . B B . 235 ARG CB   1 1 
        7 17463 2 1 35 ARG CD   C  -4.957  -8.399  -3.478 1.00 . B B . 235 ARG CD   1 1 
        7 17464 2 1 35 ARG CG   C  -3.870  -7.355  -3.723 1.00 . B B . 235 ARG CG   1 1 
        7 17465 2 1 35 ARG CZ   C  -6.632  -9.596  -4.764 1.00 . B B . 235 ARG CZ   1 1 
        7 17466 2 1 35 ARG H    H  -3.360  -6.391  -6.310 1.00 . B B . 235 ARG H    1 1 
        7 17467 2 1 35 ARG HA   H  -3.885  -4.074  -4.774 1.00 . B B . 235 ARG HA   1 1 
        7 17468 2 1 35 ARG HB2  H  -4.986  -5.581  -3.228 1.00 . B B . 235 ARG HB2  1 1 
        7 17469 2 1 35 ARG HB3  H  -5.266  -6.192  -4.877 1.00 . B B . 235 ARG HB3  1 1 
        7 17470 2 1 35 ARG HD2  H  -4.508  -9.294  -3.047 1.00 . B B . 235 ARG HD2  1 1 
        7 17471 2 1 35 ARG HD3  H  -5.693  -7.999  -2.781 1.00 . B B . 235 ARG HD3  1 1 
        7 17472 2 1 35 ARG HE   H  -5.281  -8.318  -5.585 1.00 . B B . 235 ARG HE   1 1 
        7 17473 2 1 35 ARG HG2  H  -3.221  -7.691  -4.532 1.00 . B B . 235 ARG HG2  1 1 
        7 17474 2 1 35 ARG HG3  H  -3.281  -7.225  -2.815 1.00 . B B . 235 ARG HG3  1 1 
        7 17475 2 1 35 ARG HH11 H  -6.610  -9.926  -2.780 1.00 . B B . 235 ARG HH11 1 1 
        7 17476 2 1 35 ARG HH12 H  -7.828 -10.797  -3.685 1.00 . B B . 235 ARG HH12 1 1 
        7 17477 2 1 35 ARG HH21 H  -6.880  -9.460  -6.755 1.00 . B B . 235 ARG HH21 1 1 
        7 17478 2 1 35 ARG HH22 H  -7.980 -10.536  -5.921 1.00 . B B . 235 ARG HH22 1 1 
        7 17479 2 1 35 ARG N    N  -2.973  -5.538  -5.936 1.00 . B B . 235 ARG N    1 1 
        7 17480 2 1 35 ARG NE   N  -5.615  -8.743  -4.732 1.00 . B B . 235 ARG NE   1 1 
        7 17481 2 1 35 ARG NH1  N  -7.055 -10.148  -3.659 1.00 . B B . 235 ARG NH1  1 1 
        7 17482 2 1 35 ARG NH2  N  -7.207  -9.886  -5.900 1.00 . B B . 235 ARG NH2  1 1 
        7 17483 2 1 35 ARG O    O  -2.181  -3.996  -2.906 1.00 . B B . 235 ARG O    1 1 
        7 17484 2 1 36 ALA C    C   0.429  -4.681  -2.755 1.00 . B B . 236 ALA C    1 1 
        7 17485 2 1 36 ALA CA   C  -0.308  -6.013  -2.720 1.00 . B B . 236 ALA CA   1 1 
        7 17486 2 1 36 ALA CB   C   0.653  -7.137  -3.113 1.00 . B B . 236 ALA CB   1 1 
        7 17487 2 1 36 ALA H    H  -1.570  -6.762  -4.276 1.00 . B B . 236 ALA H    1 1 
        7 17488 2 1 36 ALA HA   H  -0.677  -6.193  -1.710 1.00 . B B . 236 ALA HA   1 1 
        7 17489 2 1 36 ALA HB1  H   1.490  -7.164  -2.415 1.00 . B B . 236 ALA HB1  1 1 
        7 17490 2 1 36 ALA HB2  H   0.127  -8.091  -3.084 1.00 . B B . 236 ALA HB2  1 1 
        7 17491 2 1 36 ALA HB3  H   1.027  -6.959  -4.121 1.00 . B B . 236 ALA HB3  1 1 
        7 17492 2 1 36 ALA N    N  -1.442  -5.987  -3.641 1.00 . B B . 236 ALA N    1 1 
        7 17493 2 1 36 ALA O    O   0.865  -4.177  -1.718 1.00 . B B . 236 ALA O    1 1 
        7 17494 2 1 37 ASP C    C   0.428  -1.708  -3.414 1.00 . B B . 237 ASP C    1 1 
        7 17495 2 1 37 ASP CA   C   1.225  -2.819  -4.095 1.00 . B B . 237 ASP CA   1 1 
        7 17496 2 1 37 ASP CB   C   1.400  -2.489  -5.576 1.00 . B B . 237 ASP CB   1 1 
        7 17497 2 1 37 ASP CG   C   2.099  -1.143  -5.736 1.00 . B B . 237 ASP CG   1 1 
        7 17498 2 1 37 ASP H    H   0.182  -4.559  -4.771 1.00 . B B . 237 ASP H    1 1 
        7 17499 2 1 37 ASP HA   H   2.209  -2.885  -3.628 1.00 . B B . 237 ASP HA   1 1 
        7 17500 2 1 37 ASP HB2  H   1.998  -3.266  -6.051 1.00 . B B . 237 ASP HB2  1 1 
        7 17501 2 1 37 ASP HB3  H   0.422  -2.446  -6.054 1.00 . B B . 237 ASP HB3  1 1 
        7 17502 2 1 37 ASP HD2  H   2.773   0.340  -4.906 1.00 . B B . 237 ASP HD2  1 1 
        7 17503 2 1 37 ASP N    N   0.553  -4.107  -3.948 1.00 . B B . 237 ASP N    1 1 
        7 17504 2 1 37 ASP O    O   1.000  -0.814  -2.787 1.00 . B B . 237 ASP O    1 1 
        7 17505 2 1 37 ASP OD1  O   2.399  -0.785  -6.863 1.00 . B B . 237 ASP OD1  1 1 
        7 17506 2 1 37 ASP OD2  O   2.330  -0.494  -4.730 1.00 . B B . 237 ASP OD2  1 1 
        7 17507 2 1 38 LEU C    C  -1.651  -0.822  -1.408 1.00 . B B . 238 LEU C    1 1 
        7 17508 2 1 38 LEU CA   C  -1.756  -0.771  -2.926 1.00 . B B . 238 LEU CA   1 1 
        7 17509 2 1 38 LEU CB   C  -3.212  -1.002  -3.359 1.00 . B B . 238 LEU CB   1 1 
        7 17510 2 1 38 LEU CD1  C  -4.760  -0.942  -5.321 1.00 . B B . 238 LEU CD1  1 1 
        7 17511 2 1 38 LEU CD2  C  -3.432   1.104  -4.726 1.00 . B B . 238 LEU CD2  1 1 
        7 17512 2 1 38 LEU CG   C  -3.424  -0.440  -4.767 1.00 . B B . 238 LEU CG   1 1 
        7 17513 2 1 38 LEU H    H  -1.315  -2.521  -4.066 1.00 . B B . 238 LEU H    1 1 
        7 17514 2 1 38 LEU HA   H  -1.440   0.215  -3.266 1.00 . B B . 238 LEU HA   1 1 
        7 17515 2 1 38 LEU HB2  H  -3.425  -2.071  -3.359 1.00 . B B . 238 LEU HB2  1 1 
        7 17516 2 1 38 LEU HB3  H  -3.882  -0.498  -2.661 1.00 . B B . 238 LEU HB3  1 1 
        7 17517 2 1 38 LEU HD11 H  -4.910  -0.548  -6.326 1.00 . B B . 238 LEU HD11 1 1 
        7 17518 2 1 38 LEU HD12 H  -4.752  -2.032  -5.356 1.00 . B B . 238 LEU HD12 1 1 
        7 17519 2 1 38 LEU HD13 H  -5.570  -0.606  -4.674 1.00 . B B . 238 LEU HD13 1 1 
        7 17520 2 1 38 LEU HD21 H  -2.480   1.461  -4.334 1.00 . B B . 238 LEU HD21 1 1 
        7 17521 2 1 38 LEU HD22 H  -3.580   1.496  -5.732 1.00 . B B . 238 LEU HD22 1 1 
        7 17522 2 1 38 LEU HD23 H  -4.241   1.446  -4.081 1.00 . B B . 238 LEU HD23 1 1 
        7 17523 2 1 38 LEU HG   H  -2.614  -0.778  -5.413 1.00 . B B . 238 LEU HG   1 1 
        7 17524 2 1 38 LEU N    N  -0.891  -1.772  -3.539 1.00 . B B . 238 LEU N    1 1 
        7 17525 2 1 38 LEU O    O  -1.644   0.217  -0.744 1.00 . B B . 238 LEU O    1 1 
        7 17526 2 1 39 LEU C    C  -0.225  -1.569   1.111 1.00 . B B . 239 LEU C    1 1 
        7 17527 2 1 39 LEU CA   C  -1.501  -2.202   0.578 1.00 . B B . 239 LEU CA   1 1 
        7 17528 2 1 39 LEU CB   C  -1.524  -3.695   0.924 1.00 . B B . 239 LEU CB   1 1 
        7 17529 2 1 39 LEU CD1  C  -2.874  -5.793   0.742 1.00 . B B . 239 LEU CD1  1 1 
        7 17530 2 1 39 LEU CD2  C  -3.942  -3.703   1.632 1.00 . B B . 239 LEU CD2  1 1 
        7 17531 2 1 39 LEU CG   C  -2.916  -4.268   0.628 1.00 . B B . 239 LEU CG   1 1 
        7 17532 2 1 39 LEU H    H  -1.607  -2.853  -1.451 1.00 . B B . 239 LEU H    1 1 
        7 17533 2 1 39 LEU HA   H  -2.359  -1.716   1.044 1.00 . B B . 239 LEU HA   1 1 
        7 17534 2 1 39 LEU HB2  H  -0.780  -4.218   0.323 1.00 . B B . 239 LEU HB2  1 1 
        7 17535 2 1 39 LEU HB3  H  -1.293  -3.826   1.981 1.00 . B B . 239 LEU HB3  1 1 
        7 17536 2 1 39 LEU HD11 H  -3.860  -6.202   0.526 1.00 . B B . 239 LEU HD11 1 1 
        7 17537 2 1 39 LEU HD12 H  -2.152  -6.191   0.029 1.00 . B B . 239 LEU HD12 1 1 
        7 17538 2 1 39 LEU HD13 H  -2.577  -6.075   1.753 1.00 . B B . 239 LEU HD13 1 1 
        7 17539 2 1 39 LEU HD21 H  -3.973  -2.617   1.548 1.00 . B B . 239 LEU HD21 1 1 
        7 17540 2 1 39 LEU HD22 H  -4.929  -4.112   1.415 1.00 . B B . 239 LEU HD22 1 1 
        7 17541 2 1 39 LEU HD23 H  -3.650  -3.981   2.645 1.00 . B B . 239 LEU HD23 1 1 
        7 17542 2 1 39 LEU HG   H  -3.212  -3.990  -0.383 1.00 . B B . 239 LEU HG   1 1 
        7 17543 2 1 39 LEU N    N  -1.591  -2.032  -0.865 1.00 . B B . 239 LEU N    1 1 
        7 17544 2 1 39 LEU O    O  -0.245  -0.871   2.125 1.00 . B B . 239 LEU O    1 1 
        7 17545 2 1 40 ARG C    C   2.079   0.268   0.904 1.00 . B B . 240 ARG C    1 1 
        7 17546 2 1 40 ARG CA   C   2.165  -1.252   0.834 1.00 . B B . 240 ARG CA   1 1 
        7 17547 2 1 40 ARG CB   C   3.255  -1.657  -0.160 1.00 . B B . 240 ARG CB   1 1 
        7 17548 2 1 40 ARG CD   C   5.713  -1.647  -0.594 1.00 . B B . 240 ARG CD   1 1 
        7 17549 2 1 40 ARG CG   C   4.601  -1.102   0.302 1.00 . B B . 240 ARG CG   1 1 
        7 17550 2 1 40 ARG CZ   C   6.296  -1.650  -2.953 1.00 . B B . 240 ARG CZ   1 1 
        7 17551 2 1 40 ARG H    H   0.851  -2.392  -0.405 1.00 . B B . 240 ARG H    1 1 
        7 17552 2 1 40 ARG HA   H   2.417  -1.641   1.821 1.00 . B B . 240 ARG HA   1 1 
        7 17553 2 1 40 ARG HB2  H   3.310  -2.744  -0.214 1.00 . B B . 240 ARG HB2  1 1 
        7 17554 2 1 40 ARG HB3  H   3.016  -1.255  -1.144 1.00 . B B . 240 ARG HB3  1 1 
        7 17555 2 1 40 ARG HD2  H   6.677  -1.286  -0.233 1.00 . B B . 240 ARG HD2  1 1 
        7 17556 2 1 40 ARG HD3  H   5.703  -2.736  -0.560 1.00 . B B . 240 ARG HD3  1 1 
        7 17557 2 1 40 ARG HE   H   4.775  -0.550  -2.166 1.00 . B B . 240 ARG HE   1 1 
        7 17558 2 1 40 ARG HG2  H   4.585  -0.014   0.241 1.00 . B B . 240 ARG HG2  1 1 
        7 17559 2 1 40 ARG HG3  H   4.785  -1.405   1.333 1.00 . B B . 240 ARG HG3  1 1 
        7 17560 2 1 40 ARG HH11 H   7.420  -2.801  -1.745 1.00 . B B . 240 ARG HH11 1 1 
        7 17561 2 1 40 ARG HH12 H   7.852  -2.823  -3.441 1.00 . B B . 240 ARG HH12 1 1 
        7 17562 2 1 40 ARG HH21 H   5.348  -0.597  -4.379 1.00 . B B . 240 ARG HH21 1 1 
        7 17563 2 1 40 ARG HH22 H   6.688  -1.585  -4.922 1.00 . B B . 240 ARG HH22 1 1 
        7 17564 2 1 40 ARG N    N   0.883  -1.812   0.420 1.00 . B B . 240 ARG N    1 1 
        7 17565 2 1 40 ARG NE   N   5.518  -1.205  -1.971 1.00 . B B . 240 ARG NE   1 1 
        7 17566 2 1 40 ARG NH1  N   7.263  -2.488  -2.693 1.00 . B B . 240 ARG NH1  1 1 
        7 17567 2 1 40 ARG NH2  N   6.095  -1.247  -4.177 1.00 . B B . 240 ARG NH2  1 1 
        7 17568 2 1 40 ARG O    O   2.547   0.883   1.861 1.00 . B B . 240 ARG O    1 1 
        7 17569 2 1 41 GLU C    C   0.405   2.792   0.981 1.00 . B B . 241 GLU C    1 1 
        7 17570 2 1 41 GLU CA   C   1.314   2.317  -0.149 1.00 . B B . 241 GLU CA   1 1 
        7 17571 2 1 41 GLU CB   C   0.726   2.748  -1.495 1.00 . B B . 241 GLU CB   1 1 
        7 17572 2 1 41 GLU CD   C   1.162   2.885  -3.954 1.00 . B B . 241 GLU CD   1 1 
        7 17573 2 1 41 GLU CG   C   1.765   2.537  -2.598 1.00 . B B . 241 GLU CG   1 1 
        7 17574 2 1 41 GLU H    H   1.093   0.320  -0.874 1.00 . B B . 241 GLU H    1 1 
        7 17575 2 1 41 GLU HA   H   2.296   2.775  -0.029 1.00 . B B . 241 GLU HA   1 1 
        7 17576 2 1 41 GLU HB2  H  -0.160   2.151  -1.711 1.00 . B B . 241 GLU HB2  1 1 
        7 17577 2 1 41 GLU HB3  H   0.452   3.802  -1.450 1.00 . B B . 241 GLU HB3  1 1 
        7 17578 2 1 41 GLU HE2  H  -0.308   3.467  -4.871 1.00 . B B . 241 GLU HE2  1 1 
        7 17579 2 1 41 GLU HG2  H   2.627   3.177  -2.410 1.00 . B B . 241 GLU HG2  1 1 
        7 17580 2 1 41 GLU HG3  H   2.085   1.495  -2.599 1.00 . B B . 241 GLU HG3  1 1 
        7 17581 2 1 41 GLU N    N   1.466   0.867  -0.112 1.00 . B B . 241 GLU N    1 1 
        7 17582 2 1 41 GLU O    O   0.663   3.820   1.607 1.00 . B B . 241 GLU O    1 1 
        7 17583 2 1 41 GLU OE1  O   1.869   2.764  -4.942 1.00 . B B . 241 GLU OE1  1 1 
        7 17584 2 1 41 GLU OE2  O   0.004   3.266  -3.986 1.00 . B B . 241 GLU OE2  1 1 
        7 17585 2 1 42 ALA C    C  -0.872   2.482   3.637 1.00 . B B . 242 ALA C    1 1 
        7 17586 2 1 42 ALA CA   C  -1.594   2.392   2.296 1.00 . B B . 242 ALA CA   1 1 
        7 17587 2 1 42 ALA CB   C  -2.703   1.340   2.385 1.00 . B B . 242 ALA CB   1 1 
        7 17588 2 1 42 ALA H    H  -0.829   1.200   0.698 1.00 . B B . 242 ALA H    1 1 
        7 17589 2 1 42 ALA HA   H  -2.037   3.361   2.064 1.00 . B B . 242 ALA HA   1 1 
        7 17590 2 1 42 ALA HB1  H  -3.411   1.618   3.167 1.00 . B B . 242 ALA HB1  1 1 
        7 17591 2 1 42 ALA HB2  H  -3.224   1.280   1.430 1.00 . B B . 242 ALA HB2  1 1 
        7 17592 2 1 42 ALA HB3  H  -2.265   0.371   2.622 1.00 . B B . 242 ALA HB3  1 1 
        7 17593 2 1 42 ALA N    N  -0.657   2.036   1.238 1.00 . B B . 242 ALA N    1 1 
        7 17594 2 1 42 ALA O    O  -1.033   3.457   4.373 1.00 . B B . 242 ALA O    1 1 
        7 17595 2 1 43 VAL C    C   1.653   2.598   5.261 1.00 . B B . 243 VAL C    1 1 
        7 17596 2 1 43 VAL CA   C   0.656   1.441   5.211 1.00 . B B . 243 VAL CA   1 1 
        7 17597 2 1 43 VAL CB   C   1.401   0.112   5.356 1.00 . B B . 243 VAL CB   1 1 
        7 17598 2 1 43 VAL CG1  C   2.247   0.134   6.629 1.00 . B B . 243 VAL CG1  1 1 
        7 17599 2 1 43 VAL CG2  C   0.388  -1.033   5.434 1.00 . B B . 243 VAL CG2  1 1 
        7 17600 2 1 43 VAL H    H   0.024   0.678   3.319 1.00 . B B . 243 VAL H    1 1 
        7 17601 2 1 43 VAL HA   H  -0.052   1.546   6.034 1.00 . B B . 243 VAL HA   1 1 
        7 17602 2 1 43 VAL HB   H   2.050  -0.036   4.493 1.00 . B B . 243 VAL HB   1 1 
        7 17603 2 1 43 VAL HG11 H   2.777  -0.813   6.731 1.00 . B B . 243 VAL HG11 1 1 
        7 17604 2 1 43 VAL HG12 H   2.967   0.950   6.573 1.00 . B B . 243 VAL HG12 1 1 
        7 17605 2 1 43 VAL HG13 H   1.599   0.282   7.493 1.00 . B B . 243 VAL HG13 1 1 
        7 17606 2 1 43 VAL HG21 H  -0.213  -1.048   4.526 1.00 . B B . 243 VAL HG21 1 1 
        7 17607 2 1 43 VAL HG22 H   0.918  -1.980   5.535 1.00 . B B . 243 VAL HG22 1 1 
        7 17608 2 1 43 VAL HG23 H  -0.261  -0.885   6.297 1.00 . B B . 243 VAL HG23 1 1 
        7 17609 2 1 43 VAL N    N  -0.078   1.458   3.952 1.00 . B B . 243 VAL N    1 1 
        7 17610 2 1 43 VAL O    O   1.646   3.393   6.199 1.00 . B B . 243 VAL O    1 1 
        7 17611 2 1 44 ASP C    C   2.827   5.102   4.405 1.00 . B B . 244 ASP C    1 1 
        7 17612 2 1 44 ASP CA   C   3.497   3.752   4.180 1.00 . B B . 244 ASP CA   1 1 
        7 17613 2 1 44 ASP CB   C   4.182   3.744   2.815 1.00 . B B . 244 ASP CB   1 1 
        7 17614 2 1 44 ASP CG   C   5.330   4.747   2.801 1.00 . B B . 244 ASP CG   1 1 
        7 17615 2 1 44 ASP H    H   2.465   2.016   3.486 1.00 . B B . 244 ASP H    1 1 
        7 17616 2 1 44 ASP HA   H   4.243   3.585   4.958 1.00 . B B . 244 ASP HA   1 1 
        7 17617 2 1 44 ASP HB2  H   4.570   2.747   2.610 1.00 . B B . 244 ASP HB2  1 1 
        7 17618 2 1 44 ASP HB3  H   3.458   4.012   2.045 1.00 . B B . 244 ASP HB3  1 1 
        7 17619 2 1 44 ASP HD2  H   6.805   5.371   1.919 1.00 . B B . 244 ASP HD2  1 1 
        7 17620 2 1 44 ASP N    N   2.501   2.688   4.238 1.00 . B B . 244 ASP N    1 1 
        7 17621 2 1 44 ASP O    O   3.271   5.896   5.232 1.00 . B B . 244 ASP O    1 1 
        7 17622 2 1 44 ASP OD1  O   5.417   5.530   3.732 1.00 . B B . 244 ASP OD1  1 1 
        7 17623 2 1 44 ASP OD2  O   6.107   4.714   1.861 1.00 . B B . 244 ASP OD2  1 1 
        7 17624 2 1 45 GLN C    C   0.520   6.778   5.251 1.00 . B B . 245 GLN C    1 1 
        7 17625 2 1 45 GLN CA   C   1.013   6.605   3.819 1.00 . B B . 245 GLN CA   1 1 
        7 17626 2 1 45 GLN CB   C  -0.178   6.625   2.856 1.00 . B B . 245 GLN CB   1 1 
        7 17627 2 1 45 GLN CD   C   0.867   8.283   1.295 1.00 . B B . 245 GLN CD   1 1 
        7 17628 2 1 45 GLN CG   C   0.314   6.866   1.427 1.00 . B B . 245 GLN CG   1 1 
        7 17629 2 1 45 GLN H    H   1.411   4.668   3.011 1.00 . B B . 245 GLN H    1 1 
        7 17630 2 1 45 GLN HA   H   1.683   7.428   3.573 1.00 . B B . 245 GLN HA   1 1 
        7 17631 2 1 45 GLN HB2  H  -0.697   5.668   2.902 1.00 . B B . 245 GLN HB2  1 1 
        7 17632 2 1 45 GLN HB3  H  -0.862   7.423   3.142 1.00 . B B . 245 GLN HB3  1 1 
        7 17633 2 1 45 GLN HE21 H   2.560   7.663   0.438 1.00 . B B . 245 GLN HE21 1 1 
        7 17634 2 1 45 GLN HE22 H   2.420   9.400   0.670 1.00 . B B . 245 GLN HE22 1 1 
        7 17635 2 1 45 GLN HG2  H   1.099   6.149   1.189 1.00 . B B . 245 GLN HG2  1 1 
        7 17636 2 1 45 GLN HG3  H  -0.515   6.734   0.732 1.00 . B B . 245 GLN HG3  1 1 
        7 17637 2 1 45 GLN N    N   1.743   5.351   3.677 1.00 . B B . 245 GLN N    1 1 
        7 17638 2 1 45 GLN NE2  N   2.041   8.468   0.759 1.00 . B B . 245 GLN NE2  1 1 
        7 17639 2 1 45 GLN O    O   0.585   7.872   5.813 1.00 . B B . 245 GLN O    1 1 
        7 17640 2 1 45 GLN OE1  O   0.213   9.245   1.699 1.00 . B B . 245 GLN OE1  1 1 
        7 17641 2 1 46 TYR C    C   0.644   6.080   8.172 1.00 . B B . 246 TYR C    1 1 
        7 17642 2 1 46 TYR CA   C  -0.479   5.735   7.201 1.00 . B B . 246 TYR CA   1 1 
        7 17643 2 1 46 TYR CB   C  -1.086   4.383   7.574 1.00 . B B . 246 TYR CB   1 1 
        7 17644 2 1 46 TYR CD1  C  -2.655   5.266   9.340 1.00 . B B . 246 TYR CD1  1 1 
        7 17645 2 1 46 TYR CD2  C  -0.980   3.636   9.986 1.00 . B B . 246 TYR CD2  1 1 
        7 17646 2 1 46 TYR CE1  C  -3.119   5.311  10.660 1.00 . B B . 246 TYR CE1  1 1 
        7 17647 2 1 46 TYR CE2  C  -1.444   3.681  11.304 1.00 . B B . 246 TYR CE2  1 1 
        7 17648 2 1 46 TYR CG   C  -1.584   4.430   9.002 1.00 . B B . 246 TYR CG   1 1 
        7 17649 2 1 46 TYR CZ   C  -2.515   4.518  11.642 1.00 . B B . 246 TYR CZ   1 1 
        7 17650 2 1 46 TYR H    H  -0.014   4.820   5.328 1.00 . B B . 246 TYR H    1 1 
        7 17651 2 1 46 TYR HA   H  -1.252   6.501   7.267 1.00 . B B . 246 TYR HA   1 1 
        7 17652 2 1 46 TYR HB2  H  -1.915   4.155   6.904 1.00 . B B . 246 TYR HB2  1 1 
        7 17653 2 1 46 TYR HB3  H  -0.332   3.602   7.475 1.00 . B B . 246 TYR HB3  1 1 
        7 17654 2 1 46 TYR HD1  H  -3.123   5.877   8.583 1.00 . B B . 246 TYR HD1  1 1 
        7 17655 2 1 46 TYR HD2  H  -0.155   2.988   9.726 1.00 . B B . 246 TYR HD2  1 1 
        7 17656 2 1 46 TYR HE1  H  -3.944   5.958  10.923 1.00 . B B . 246 TYR HE1  1 1 
        7 17657 2 1 46 TYR HE2  H  -0.976   3.070  12.063 1.00 . B B . 246 TYR HE2  1 1 
        7 17658 2 1 46 TYR HH   H  -2.484   3.979  13.532 1.00 . B B . 246 TYR HH   1 1 
        7 17659 2 1 46 TYR N    N   0.023   5.695   5.832 1.00 . B B . 246 TYR N    1 1 
        7 17660 2 1 46 TYR O    O   0.475   6.906   9.069 1.00 . B B . 246 TYR O    1 1 
        7 17661 2 1 46 TYR OH   O  -2.971   4.561  12.943 1.00 . B B . 246 TYR OH   1 1 
        7 17662 2 1 47 LEU C    C   3.406   7.110   8.759 1.00 . B B . 247 LEU C    1 1 
        7 17663 2 1 47 LEU CA   C   2.932   5.667   8.865 1.00 . B B . 247 LEU CA   1 1 
        7 17664 2 1 47 LEU CB   C   4.083   4.729   8.482 1.00 . B B . 247 LEU CB   1 1 
        7 17665 2 1 47 LEU CD1  C   4.770   2.330   8.279 1.00 . B B . 247 LEU CD1  1 1 
        7 17666 2 1 47 LEU CD2  C   3.611   3.121  10.363 1.00 . B B . 247 LEU CD2  1 1 
        7 17667 2 1 47 LEU CG   C   3.707   3.285   8.831 1.00 . B B . 247 LEU CG   1 1 
        7 17668 2 1 47 LEU H    H   1.879   4.758   7.246 1.00 . B B . 247 LEU H    1 1 
        7 17669 2 1 47 LEU HA   H   2.634   5.466   9.894 1.00 . B B . 247 LEU HA   1 1 
        7 17670 2 1 47 LEU HB2  H   4.274   4.807   7.412 1.00 . B B . 247 LEU HB2  1 1 
        7 17671 2 1 47 LEU HB3  H   4.980   5.013   9.032 1.00 . B B . 247 LEU HB3  1 1 
        7 17672 2 1 47 LEU HD11 H   4.499   1.302   8.523 1.00 . B B . 247 LEU HD11 1 1 
        7 17673 2 1 47 LEU HD12 H   4.832   2.443   7.197 1.00 . B B . 247 LEU HD12 1 1 
        7 17674 2 1 47 LEU HD13 H   5.736   2.566   8.726 1.00 . B B . 247 LEU HD13 1 1 
        7 17675 2 1 47 LEU HD21 H   2.851   3.798  10.754 1.00 . B B . 247 LEU HD21 1 1 
        7 17676 2 1 47 LEU HD22 H   3.339   2.094  10.605 1.00 . B B . 247 LEU HD22 1 1 
        7 17677 2 1 47 LEU HD23 H   4.575   3.357  10.814 1.00 . B B . 247 LEU HD23 1 1 
        7 17678 2 1 47 LEU HG   H   2.742   3.048   8.384 1.00 . B B . 247 LEU HG   1 1 
        7 17679 2 1 47 LEU N    N   1.788   5.430   7.994 1.00 . B B . 247 LEU N    1 1 
        7 17680 2 1 47 LEU O    O   3.721   7.744   9.767 1.00 . B B . 247 LEU O    1 1 
        7 17681 2 1 48 ILE C    C   2.982   9.976   8.049 1.00 . B B . 248 ILE C    1 1 
        7 17682 2 1 48 ILE CA   C   3.895   8.995   7.317 1.00 . B B . 248 ILE CA   1 1 
        7 17683 2 1 48 ILE CB   C   3.878   9.307   5.816 1.00 . B B . 248 ILE CB   1 1 
        7 17684 2 1 48 ILE CD1  C   4.741   8.507   3.605 1.00 . B B . 248 ILE CD1  1 1 
        7 17685 2 1 48 ILE CG1  C   4.984   8.507   5.118 1.00 . B B . 248 ILE CG1  1 1 
        7 17686 2 1 48 ILE CG2  C   4.118  10.804   5.597 1.00 . B B . 248 ILE CG2  1 1 
        7 17687 2 1 48 ILE H    H   3.171   7.071   6.741 1.00 . B B . 248 ILE H    1 1 
        7 17688 2 1 48 ILE HA   H   4.911   9.101   7.695 1.00 . B B . 248 ILE HA   1 1 
        7 17689 2 1 48 ILE HB   H   2.910   9.029   5.400 1.00 . B B . 248 ILE HB   1 1 
        7 17690 2 1 48 ILE HD11 H   4.746   9.533   3.237 1.00 . B B . 248 ILE HD11 1 1 
        7 17691 2 1 48 ILE HD12 H   5.529   7.939   3.110 1.00 . B B . 248 ILE HD12 1 1 
        7 17692 2 1 48 ILE HD13 H   3.775   8.049   3.393 1.00 . B B . 248 ILE HD13 1 1 
        7 17693 2 1 48 ILE HG12 H   5.951   8.964   5.330 1.00 . B B . 248 ILE HG12 1 1 
        7 17694 2 1 48 ILE HG13 H   4.978   7.482   5.486 1.00 . B B . 248 ILE HG13 1 1 
        7 17695 2 1 48 ILE HG21 H   4.104  11.022   4.529 1.00 . B B . 248 ILE HG21 1 1 
        7 17696 2 1 48 ILE HG22 H   3.334  11.374   6.095 1.00 . B B . 248 ILE HG22 1 1 
        7 17697 2 1 48 ILE HG23 H   5.087  11.081   6.012 1.00 . B B . 248 ILE HG23 1 1 
        7 17698 2 1 48 ILE N    N   3.449   7.626   7.537 1.00 . B B . 248 ILE N    1 1 
        7 17699 2 1 48 ILE O    O   3.456  10.898   8.711 1.00 . B B . 248 ILE O    1 1 
        7 17700 2 1 49 ASN C    C   0.843  10.541  10.100 1.00 . B B . 249 ASN C    1 1 
        7 17701 2 1 49 ASN CA   C   0.713  10.646   8.584 1.00 . B B . 249 ASN CA   1 1 
        7 17702 2 1 49 ASN CB   C  -0.707  10.268   8.163 1.00 . B B . 249 ASN CB   1 1 
        7 17703 2 1 49 ASN CG   C  -1.712  11.214   8.810 1.00 . B B . 249 ASN CG   1 1 
        7 17704 2 1 49 ASN H    H   1.331   9.000   7.372 1.00 . B B . 249 ASN H    1 1 
        7 17705 2 1 49 ASN HA   H   0.912  11.675   8.282 1.00 . B B . 249 ASN HA   1 1 
        7 17706 2 1 49 ASN HB2  H  -0.792  10.334   7.079 1.00 . B B . 249 ASN HB2  1 1 
        7 17707 2 1 49 ASN HB3  H  -0.917   9.246   8.479 1.00 . B B . 249 ASN HB3  1 1 
        7 17708 2 1 49 ASN HD21 H  -3.198   9.882   8.717 1.00 . B B . 249 ASN HD21 1 1 
        7 17709 2 1 49 ASN HD22 H  -3.616  11.434   9.428 1.00 . B B . 249 ASN HD22 1 1 
        7 17710 2 1 49 ASN N    N   1.675   9.771   7.927 1.00 . B B . 249 ASN N    1 1 
        7 17711 2 1 49 ASN ND2  N  -2.940  10.816   9.002 1.00 . B B . 249 ASN ND2  1 1 
        7 17712 2 1 49 ASN O    O   0.813  11.547  10.808 1.00 . B B . 249 ASN O    1 1 
        7 17713 2 1 49 ASN OD1  O  -1.371  12.349   9.146 1.00 . B B . 249 ASN OD1  1 1 
        7 17714 2 1 50 GLN C    C   2.455   9.659  12.537 1.00 . B B . 250 GLN C    1 1 
        7 17715 2 1 50 GLN CA   C   1.136   9.089  12.026 1.00 . B B . 250 GLN CA   1 1 
        7 17716 2 1 50 GLN CB   C   1.078   7.589  12.326 1.00 . B B . 250 GLN CB   1 1 
        7 17717 2 1 50 GLN CD   C  -1.271   7.638  13.189 1.00 . B B . 250 GLN CD   1 1 
        7 17718 2 1 50 GLN CG   C  -0.347   7.075  12.113 1.00 . B B . 250 GLN CG   1 1 
        7 17719 2 1 50 GLN H    H   1.014   8.517   9.973 1.00 . B B . 250 GLN H    1 1 
        7 17720 2 1 50 GLN HA   H   0.312   9.586  12.538 1.00 . B B . 250 GLN HA   1 1 
        7 17721 2 1 50 GLN HB2  H   1.758   7.060  11.659 1.00 . B B . 250 GLN HB2  1 1 
        7 17722 2 1 50 GLN HB3  H   1.376   7.416  13.360 1.00 . B B . 250 GLN HB3  1 1 
        7 17723 2 1 50 GLN HE21 H  -2.637   8.239  11.863 1.00 . B B . 250 GLN HE21 1 1 
        7 17724 2 1 50 GLN HE22 H  -3.020   8.570  13.545 1.00 . B B . 250 GLN HE22 1 1 
        7 17725 2 1 50 GLN HG2  H  -0.702   7.387  11.131 1.00 . B B . 250 GLN HG2  1 1 
        7 17726 2 1 50 GLN HG3  H  -0.350   5.985  12.166 1.00 . B B . 250 GLN HG3  1 1 
        7 17727 2 1 50 GLN N    N   0.995   9.314  10.592 1.00 . B B . 250 GLN N    1 1 
        7 17728 2 1 50 GLN NE2  N  -2.399   8.194  12.842 1.00 . B B . 250 GLN NE2  1 1 
        7 17729 2 1 50 GLN O    O   2.499  10.302  13.585 1.00 . B B . 250 GLN O    1 1 
        7 17730 2 1 50 GLN OE1  O  -0.956   7.569  14.376 1.00 . B B . 250 GLN OE1  1 1 
        7 17731 2 1 51 SER C    C   4.908  11.434  12.039 1.00 . B B . 251 SER C    1 1 
        7 17732 2 1 51 SER CA   C   4.841   9.916  12.172 1.00 . B B . 251 SER CA   1 1 
        7 17733 2 1 51 SER CB   C   5.918   9.278  11.294 1.00 . B B . 251 SER CB   1 1 
        7 17734 2 1 51 SER H    H   3.437   8.894  10.930 1.00 . B B . 251 SER H    1 1 
        7 17735 2 1 51 SER HA   H   5.023   9.644  13.212 1.00 . B B . 251 SER HA   1 1 
        7 17736 2 1 51 SER HB2  H   5.855   8.194  11.373 1.00 . B B . 251 SER HB2  1 1 
        7 17737 2 1 51 SER HB3  H   5.766   9.578  10.258 1.00 . B B . 251 SER HB3  1 1 
        7 17738 2 1 51 SER HG   H   7.865   9.305  11.172 1.00 . B B . 251 SER HG   1 1 
        7 17739 2 1 51 SER N    N   3.525   9.423  11.786 1.00 . B B . 251 SER N    1 1 
        7 17740 2 1 51 SER O    O   4.884  12.157  13.034 1.00 . B B . 251 SER O    1 1 
        7 17741 2 1 51 SER OG   O   7.200   9.712  11.731 1.00 . B B . 251 SER OG   1 1 
        7 17742 2 1 52 GLN C    C   3.666  13.964  10.621 1.00 . B B . 252 GLN C    1 1 
        7 17743 2 1 52 GLN CA   C   5.058  13.346  10.547 1.00 . B B . 252 GLN CA   1 1 
        7 17744 2 1 52 GLN CB   C   5.658  13.604   9.164 1.00 . B B . 252 GLN CB   1 1 
        7 17745 2 1 52 GLN CD   C   7.996  13.741  10.045 1.00 . B B . 252 GLN CD   1 1 
        7 17746 2 1 52 GLN CG   C   7.061  13.000   9.095 1.00 . B B . 252 GLN CG   1 1 
        7 17747 2 1 52 GLN H    H   5.005  11.279  10.014 1.00 . B B . 252 GLN H    1 1 
        7 17748 2 1 52 GLN HA   H   5.693  13.806  11.304 1.00 . B B . 252 GLN HA   1 1 
        7 17749 2 1 52 GLN HB2  H   5.027  13.144   8.404 1.00 . B B . 252 GLN HB2  1 1 
        7 17750 2 1 52 GLN HB3  H   5.716  14.678   8.989 1.00 . B B . 252 GLN HB3  1 1 
        7 17751 2 1 52 GLN HE21 H   8.626  12.058  10.917 1.00 . B B . 252 GLN HE21 1 1 
        7 17752 2 1 52 GLN HE22 H   9.336  13.541  11.536 1.00 . B B . 252 GLN HE22 1 1 
        7 17753 2 1 52 GLN HG2  H   7.017  11.948   9.379 1.00 . B B . 252 GLN HG2  1 1 
        7 17754 2 1 52 GLN HG3  H   7.439  13.081   8.077 1.00 . B B . 252 GLN HG3  1 1 
        7 17755 2 1 52 GLN N    N   4.989  11.911  10.800 1.00 . B B . 252 GLN N    1 1 
        7 17756 2 1 52 GLN NE2  N   8.711  13.064  10.902 1.00 . B B . 252 GLN NE2  1 1 
        7 17757 2 1 52 GLN O    O   2.779  13.617   9.841 1.00 . B B . 252 GLN O    1 1 
        7 17758 2 1 52 GLN OE1  O   8.081  14.967  10.003 1.00 . B B . 252 GLN OE1  1 1 
        7 17759 2 1 53 THR C    C   2.131  16.822  10.892 1.00 . B B . 253 THR C    1 1 
        7 17760 2 1 53 THR CA   C   2.189  15.549  11.729 1.00 . B B . 253 THR CA   1 1 
        7 17761 2 1 53 THR CB   C   1.967  15.894  13.203 1.00 . B B . 253 THR CB   1 1 
        7 17762 2 1 53 THR CG2  C   2.144  14.636  14.056 1.00 . B B . 253 THR CG2  1 1 
        7 17763 2 1 53 THR H    H   4.239  15.138  12.181 1.00 . B B . 253 THR H    1 1 
        7 17764 2 1 53 THR HA   H   1.401  14.871  11.401 1.00 . B B . 253 THR HA   1 1 
        7 17765 2 1 53 THR HB   H   0.956  16.281  13.337 1.00 . B B . 253 THR HB   1 1 
        7 17766 2 1 53 THR HG1  H   2.753  17.089  14.530 1.00 . B B . 253 THR HG1  1 1 
        7 17767 2 1 53 THR HG21 H   3.154  14.248  13.924 1.00 . B B . 253 THR HG21 1 1 
        7 17768 2 1 53 THR HG22 H   1.985  14.883  15.105 1.00 . B B . 253 THR HG22 1 1 
        7 17769 2 1 53 THR HG23 H   1.420  13.882  13.746 1.00 . B B . 253 THR HG23 1 1 
        7 17770 2 1 53 THR N    N   3.481  14.884  11.563 1.00 . B B . 253 THR N    1 1 
        7 17771 2 1 53 THR O    O   1.057  17.377  10.661 1.00 . B B . 253 THR O    1 1 
        7 17772 2 1 53 THR OG1  O   2.906  16.881  13.605 1.00 . B B . 253 THR OG1  1 1 
        7 17773 2 1 54 ALA C    C   4.628  18.483   8.768 1.00 . B B . 254 ALA C    1 1 
        7 17774 2 1 54 ALA CA   C   3.365  18.489   9.622 1.00 . B B . 254 ALA CA   1 1 
        7 17775 2 1 54 ALA CB   C   3.360  19.727  10.521 1.00 . B B . 254 ALA CB   1 1 
        7 17776 2 1 54 ALA H    H   4.150  16.790  10.652 1.00 . B B . 254 ALA H    1 1 
        7 17777 2 1 54 ALA HA   H   2.494  18.521   8.968 1.00 . B B . 254 ALA HA   1 1 
        7 17778 2 1 54 ALA HB1  H   3.394  20.628   9.908 1.00 . B B . 254 ALA HB1  1 1 
        7 17779 2 1 54 ALA HB2  H   2.451  19.734  11.124 1.00 . B B . 254 ALA HB2  1 1 
        7 17780 2 1 54 ALA HB3  H   4.230  19.703  11.178 1.00 . B B . 254 ALA HB3  1 1 
        7 17781 2 1 54 ALA N    N   3.294  17.279  10.436 1.00 . B B . 254 ALA N    1 1 
        7 17782 2 1 54 ALA O    O   5.499  17.633   8.943 1.00 . B B . 254 ALA O    1 1 
        7 17783 2 1 55 ARG C    C   6.042  18.256   6.155 1.00 . B B . 255 ARG C    1 1 
        7 17784 2 1 55 ARG CA   C   5.876  19.537   6.965 1.00 . B B . 255 ARG CA   1 1 
        7 17785 2 1 55 ARG CB   C   7.138  19.789   7.794 1.00 . B B . 255 ARG CB   1 1 
        7 17786 2 1 55 ARG CD   C   9.572  20.337   7.691 1.00 . B B . 255 ARG CD   1 1 
        7 17787 2 1 55 ARG CG   C   8.325  20.028   6.860 1.00 . B B . 255 ARG CG   1 1 
        7 17788 2 1 55 ARG CZ   C  11.479  19.867   6.256 1.00 . B B . 255 ARG CZ   1 1 
        7 17789 2 1 55 ARG H    H   3.970  20.108   7.739 1.00 . B B . 255 ARG H    1 1 
        7 17790 2 1 55 ARG HA   H   5.725  20.372   6.282 1.00 . B B . 255 ARG HA   1 1 
        7 17791 2 1 55 ARG HB2  H   6.990  20.666   8.424 1.00 . B B . 255 ARG HB2  1 1 
        7 17792 2 1 55 ARG HB3  H   7.339  18.922   8.422 1.00 . B B . 255 ARG HB3  1 1 
        7 17793 2 1 55 ARG HD2  H   9.347  21.136   8.398 1.00 . B B . 255 ARG HD2  1 1 
        7 17794 2 1 55 ARG HD3  H   9.869  19.445   8.242 1.00 . B B . 255 ARG HD3  1 1 
        7 17795 2 1 55 ARG HE   H  10.794  21.742   6.647 1.00 . B B . 255 ARG HE   1 1 
        7 17796 2 1 55 ARG HG2  H   8.501  19.136   6.260 1.00 . B B . 255 ARG HG2  1 1 
        7 17797 2 1 55 ARG HG3  H   8.108  20.871   6.205 1.00 . B B . 255 ARG HG3  1 1 
        7 17798 2 1 55 ARG HH11 H  10.552  18.281   7.074 1.00 . B B . 255 ARG HH11 1 1 
        7 17799 2 1 55 ARG HH12 H  11.923  17.920   6.048 1.00 . B B . 255 ARG HH12 1 1 
        7 17800 2 1 55 ARG HH21 H  12.584  21.255   5.311 1.00 . B B . 255 ARG HH21 1 1 
        7 17801 2 1 55 ARG HH22 H  13.066  19.592   5.057 1.00 . B B . 255 ARG HH22 1 1 
        7 17802 2 1 55 ARG N    N   4.715  19.436   7.844 1.00 . B B . 255 ARG N    1 1 
        7 17803 2 1 55 ARG NE   N  10.665  20.755   6.818 1.00 . B B . 255 ARG NE   1 1 
        7 17804 2 1 55 ARG NH1  N  11.304  18.593   6.476 1.00 . B B . 255 ARG NH1  1 1 
        7 17805 2 1 55 ARG NH2  N  12.449  20.269   5.483 1.00 . B B . 255 ARG NH2  1 1 
        7 17806 2 1 55 ARG O    O   6.917  17.439   6.438 1.00 . B B . 255 ARG O    1 1 
        7 17807 2 1 56 THR C    C   6.250  17.088   3.176 1.00 . B B . 256 THR C    1 1 
        7 17808 2 1 56 THR CA   C   5.248  16.891   4.307 1.00 . B B . 256 THR CA   1 1 
        7 17809 2 1 56 THR CB   C   3.865  16.597   3.722 1.00 . B B . 256 THR CB   1 1 
        7 17810 2 1 56 THR CG2  C   2.837  16.524   4.852 1.00 . B B . 256 THR CG2  1 1 
        7 17811 2 1 56 THR H    H   4.485  18.780   4.956 1.00 . B B . 256 THR H    1 1 
        7 17812 2 1 56 THR HA   H   5.564  16.045   4.918 1.00 . B B . 256 THR HA   1 1 
        7 17813 2 1 56 THR HB   H   3.891  15.645   3.193 1.00 . B B . 256 THR HB   1 1 
        7 17814 2 1 56 THR HG1  H   2.637  17.432   2.457 1.00 . B B . 256 THR HG1  1 1 
        7 17815 2 1 56 THR HG21 H   2.811  17.477   5.382 1.00 . B B . 256 THR HG21 1 1 
        7 17816 2 1 56 THR HG22 H   1.852  16.314   4.434 1.00 . B B . 256 THR HG22 1 1 
        7 17817 2 1 56 THR HG23 H   3.114  15.730   5.545 1.00 . B B . 256 THR HG23 1 1 
        7 17818 2 1 56 THR N    N   5.190  18.082   5.150 1.00 . B B . 256 THR N    1 1 
        7 17819 2 1 56 THR O    O   6.651  18.214   2.876 1.00 . B B . 256 THR O    1 1 
        7 17820 2 1 56 THR OG1  O   3.505  17.631   2.816 1.00 . B B . 256 THR OG1  1 1 
        7 17821 2 1 57 SER C    C   7.348  14.928   0.451 1.00 . B B . 257 SER C    1 1 
        7 17822 2 1 57 SER CA   C   7.603  16.054   1.442 1.00 . B B . 257 SER CA   1 1 
        7 17823 2 1 57 SER CB   C   9.030  15.948   1.979 1.00 . B B . 257 SER CB   1 1 
        7 17824 2 1 57 SER H    H   6.290  15.087   2.825 1.00 . B B . 257 SER H    1 1 
        7 17825 2 1 57 SER HA   H   7.485  17.010   0.934 1.00 . B B . 257 SER HA   1 1 
        7 17826 2 1 57 SER HB2  H   9.214  16.758   2.687 1.00 . B B . 257 SER HB2  1 1 
        7 17827 2 1 57 SER HB3  H   9.160  14.989   2.482 1.00 . B B . 257 SER HB3  1 1 
        7 17828 2 1 57 SER HG   H  10.839  15.978   1.248 1.00 . B B . 257 SER HG   1 1 
        7 17829 2 1 57 SER N    N   6.648  15.989   2.545 1.00 . B B . 257 SER N    1 1 
        7 17830 2 1 57 SER O    O   6.928  13.834   0.830 1.00 . B B . 257 SER O    1 1 
        7 17831 2 1 57 SER OG   O   9.947  16.045   0.897 1.00 . B B . 257 SER OG   1 1 
        7 17832 2 1 58 VAL C    C   8.499  14.299  -2.930 1.00 . B B . 258 VAL C    1 1 
        7 17833 2 1 58 VAL CA   C   7.405  14.200  -1.863 1.00 . B B . 258 VAL CA   1 1 
        7 17834 2 1 58 VAL CB   C   6.032  14.391  -2.519 1.00 . B B . 258 VAL CB   1 1 
        7 17835 2 1 58 VAL CG1  C   4.948  13.820  -1.604 1.00 . B B . 258 VAL CG1  1 1 
        7 17836 2 1 58 VAL CG2  C   5.782  15.882  -2.741 1.00 . B B . 258 VAL CG2  1 1 
        7 17837 2 1 58 VAL H    H   7.954  16.113  -1.091 1.00 . B B . 258 VAL H    1 1 
        7 17838 2 1 58 VAL HA   H   7.445  13.211  -1.404 1.00 . B B . 258 VAL HA   1 1 
        7 17839 2 1 58 VAL HB   H   6.011  13.871  -3.476 1.00 . B B . 258 VAL HB   1 1 
        7 17840 2 1 58 VAL HG11 H   3.972  13.958  -2.070 1.00 . B B . 258 VAL HG11 1 1 
        7 17841 2 1 58 VAL HG12 H   5.129  12.757  -1.444 1.00 . B B . 258 VAL HG12 1 1 
        7 17842 2 1 58 VAL HG13 H   4.970  14.340  -0.646 1.00 . B B . 258 VAL HG13 1 1 
        7 17843 2 1 58 VAL HG21 H   6.557  16.288  -3.391 1.00 . B B . 258 VAL HG21 1 1 
        7 17844 2 1 58 VAL HG22 H   4.806  16.020  -3.207 1.00 . B B . 258 VAL HG22 1 1 
        7 17845 2 1 58 VAL HG23 H   5.803  16.402  -1.782 1.00 . B B . 258 VAL HG23 1 1 
        7 17846 2 1 58 VAL N    N   7.609  15.201  -0.826 1.00 . B B . 258 VAL N    1 1 
        7 17847 2 1 58 VAL O    O   9.029  15.382  -3.188 1.00 . B B . 258 VAL O    1 1 
        7 17848 2 1 59 PRO C    C   9.447  13.913  -5.868 1.00 . B B . 259 PRO C    1 1 
        7 17849 2 1 59 PRO CA   C   9.877  13.158  -4.616 1.00 . B B . 259 PRO CA   1 1 
        7 17850 2 1 59 PRO CB   C  10.050  11.655  -4.900 1.00 . B B . 259 PRO CB   1 1 
        7 17851 2 1 59 PRO CD   C   8.251  11.865  -3.310 1.00 . B B . 259 PRO CD   1 1 
        7 17852 2 1 59 PRO CG   C   8.763  11.026  -4.471 1.00 . B B . 259 PRO CG   1 1 
        7 17853 2 1 59 PRO HA   H  10.811  13.583  -4.248 1.00 . B B . 259 PRO HA   1 1 
        7 17854 2 1 59 PRO HB2  H  10.263  11.466  -5.952 1.00 . B B . 259 PRO HB2  1 1 
        7 17855 2 1 59 PRO HB3  H  10.852  11.270  -4.269 1.00 . B B . 259 PRO HB3  1 1 
        7 17856 2 1 59 PRO HD2  H   7.162  11.896  -3.296 1.00 . B B . 259 PRO HD2  1 1 
        7 17857 2 1 59 PRO HD3  H   8.632  11.470  -2.367 1.00 . B B . 259 PRO HD3  1 1 
        7 17858 2 1 59 PRO HG2  H   8.052  11.104  -5.293 1.00 . B B . 259 PRO HG2  1 1 
        7 17859 2 1 59 PRO HG3  H   8.903   9.985  -4.178 1.00 . B B . 259 PRO HG3  1 1 
        7 17860 2 1 59 PRO N    N   8.834  13.196  -3.552 1.00 . B B . 259 PRO N    1 1 
        7 17861 2 1 59 PRO O    O   8.257  14.038  -6.153 1.00 . B B . 259 PRO O    1 1 
        7 17862 2 1 60 GLY C    C  11.246  14.930  -8.877 1.00 . B B . 260 GLY C    1 1 
        7 17863 2 1 60 GLY CA   C  10.143  15.142  -7.847 1.00 . B B . 260 GLY CA   1 1 
        7 17864 2 1 60 GLY H    H  11.391  14.276  -6.344 1.00 . B B . 260 GLY H    1 1 
        7 17865 2 1 60 GLY HA2  H   9.196  14.795  -8.259 1.00 . B B . 260 GLY HA2  1 1 
        7 17866 2 1 60 GLY HA3  H  10.069  16.205  -7.617 1.00 . B B . 260 GLY HA3  1 1 
        7 17867 2 1 60 GLY N    N  10.427  14.406  -6.619 1.00 . B B . 260 GLY N    1 1 
        7 17868 2 1 60 GLY O    O  11.053  14.228  -9.871 1.00 . B B . 260 GLY O    1 1 
        7 17869 2 1 61 ILE C    C  14.008  13.971  -9.610 1.00 . B B . 261 ILE C    1 1 
        7 17870 2 1 61 ILE CA   C  13.524  15.416  -9.556 1.00 . B B . 261 ILE CA   1 1 
        7 17871 2 1 61 ILE CB   C  14.672  16.323  -9.104 1.00 . B B . 261 ILE CB   1 1 
        7 17872 2 1 61 ILE CD1  C  15.270  18.688  -8.553 1.00 . B B . 261 ILE CD1  1 1 
        7 17873 2 1 61 ILE CG1  C  14.250  17.787  -9.253 1.00 . B B . 261 ILE CG1  1 1 
        7 17874 2 1 61 ILE CG2  C  15.907  16.061  -9.972 1.00 . B B . 261 ILE CG2  1 1 
        7 17875 2 1 61 ILE H    H  12.512  16.106  -7.807 1.00 . B B . 261 ILE H    1 1 
        7 17876 2 1 61 ILE HA   H  13.199  15.720 -10.550 1.00 . B B . 261 ILE HA   1 1 
        7 17877 2 1 61 ILE HB   H  14.910  16.117  -8.061 1.00 . B B . 261 ILE HB   1 1 
        7 17878 2 1 61 ILE HD11 H  16.251  18.544  -9.004 1.00 . B B . 261 ILE HD11 1 1 
        7 17879 2 1 61 ILE HD12 H  14.969  19.730  -8.660 1.00 . B B . 261 ILE HD12 1 1 
        7 17880 2 1 61 ILE HD13 H  15.316  18.430  -7.494 1.00 . B B . 261 ILE HD13 1 1 
        7 17881 2 1 61 ILE HG12 H  14.204  18.046 -10.311 1.00 . B B . 261 ILE HG12 1 1 
        7 17882 2 1 61 ILE HG13 H  13.269  17.930  -8.800 1.00 . B B . 261 ILE HG13 1 1 
        7 17883 2 1 61 ILE HG21 H  16.722  16.707  -9.648 1.00 . B B . 261 ILE HG21 1 1 
        7 17884 2 1 61 ILE HG22 H  16.207  15.018  -9.870 1.00 . B B . 261 ILE HG22 1 1 
        7 17885 2 1 61 ILE HG23 H  15.669  16.271 -11.014 1.00 . B B . 261 ILE HG23 1 1 
        7 17886 2 1 61 ILE N    N  12.400  15.542  -8.637 1.00 . B B . 261 ILE N    1 1 
        7 17887 2 1 61 ILE O    O  14.280  13.436 -10.686 1.00 . B B . 261 ILE O    1 1 
        7 17888 2 1 62 TRP C    C  13.399  11.003  -8.388 1.00 . B B . 262 TRP C    1 1 
        7 17889 2 1 62 TRP CA   C  14.583  11.959  -8.369 1.00 . B B . 262 TRP CA   1 1 
        7 17890 2 1 62 TRP CB   C  15.388  11.744  -7.088 1.00 . B B . 262 TRP CB   1 1 
        7 17891 2 1 62 TRP CD1  C  15.598   9.284  -6.545 1.00 . B B . 262 TRP CD1  1 1 
        7 17892 2 1 62 TRP CD2  C  17.300  10.038  -7.808 1.00 . B B . 262 TRP CD2  1 1 
        7 17893 2 1 62 TRP CE2  C  17.540   8.662  -7.582 1.00 . B B . 262 TRP CE2  1 1 
        7 17894 2 1 62 TRP CE3  C  18.230  10.755  -8.583 1.00 . B B . 262 TRP CE3  1 1 
        7 17895 2 1 62 TRP CG   C  16.059  10.408  -7.141 1.00 . B B . 262 TRP CG   1 1 
        7 17896 2 1 62 TRP CH2  C  19.579   8.747  -8.872 1.00 . B B . 262 TRP CH2  1 1 
        7 17897 2 1 62 TRP CZ2  C  18.664   8.020  -8.106 1.00 . B B . 262 TRP CZ2  1 1 
        7 17898 2 1 62 TRP CZ3  C  19.363  10.113  -9.110 1.00 . B B . 262 TRP CZ3  1 1 
        7 17899 2 1 62 TRP H    H  13.884  13.821  -7.586 1.00 . B B . 262 TRP H    1 1 
        7 17900 2 1 62 TRP HA   H  15.219  11.757  -9.229 1.00 . B B . 262 TRP HA   1 1 
        7 17901 2 1 62 TRP HB2  H  16.139  12.529  -6.989 1.00 . B B . 262 TRP HB2  1 1 
        7 17902 2 1 62 TRP HB3  H  14.726  11.791  -6.224 1.00 . B B . 262 TRP HB3  1 1 
        7 17903 2 1 62 TRP HD1  H  14.693   9.208  -5.960 1.00 . B B . 262 TRP HD1  1 1 
        7 17904 2 1 62 TRP HE1  H  16.328   7.309  -6.461 1.00 . B B . 262 TRP HE1  1 1 
        7 17905 2 1 62 TRP HE3  H  18.072  11.807  -8.772 1.00 . B B . 262 TRP HE3  1 1 
        7 17906 2 1 62 TRP HH2  H  20.452   8.259  -9.280 1.00 . B B . 262 TRP HH2  1 1 
        7 17907 2 1 62 TRP HZ2  H  18.826   6.968  -7.921 1.00 . B B . 262 TRP HZ2  1 1 
        7 17908 2 1 62 TRP HZ3  H  20.072  10.673  -9.701 1.00 . B B . 262 TRP HZ3  1 1 
        7 17909 2 1 62 TRP N    N  14.120  13.343  -8.443 1.00 . B B . 262 TRP N    1 1 
        7 17910 2 1 62 TRP NE1  N  16.475   8.247  -6.808 1.00 . B B . 262 TRP NE1  1 1 
        7 17911 2 1 62 TRP O    O  12.472  11.130  -7.588 1.00 . B B . 262 TRP O    1 1 
        7 17912 2 1 63 GLN C    C  12.916   7.703  -9.829 1.00 . B B . 263 GLN C    1 1 
        7 17913 2 1 63 GLN CA   C  12.358   9.060  -9.422 1.00 . B B . 263 GLN CA   1 1 
        7 17914 2 1 63 GLN CB   C  11.331   9.524 -10.457 1.00 . B B . 263 GLN CB   1 1 
        7 17915 2 1 63 GLN CD   C   9.518  11.184 -10.924 1.00 . B B . 263 GLN CD   1 1 
        7 17916 2 1 63 GLN CG   C  10.556  10.725  -9.909 1.00 . B B . 263 GLN CG   1 1 
        7 17917 2 1 63 GLN H    H  14.216   9.979  -9.942 1.00 . B B . 263 GLN H    1 1 
        7 17918 2 1 63 GLN HA   H  11.867   8.965  -8.453 1.00 . B B . 263 GLN HA   1 1 
        7 17919 2 1 63 GLN HB2  H  11.844   9.812 -11.373 1.00 . B B . 263 GLN HB2  1 1 
        7 17920 2 1 63 GLN HB3  H  10.636   8.711 -10.669 1.00 . B B . 263 GLN HB3  1 1 
        7 17921 2 1 63 GLN HE21 H   8.999  12.778  -9.839 1.00 . B B . 263 GLN HE21 1 1 
        7 17922 2 1 63 GLN HE22 H   8.137  12.584 -11.357 1.00 . B B . 263 GLN HE22 1 1 
        7 17923 2 1 63 GLN HG2  H  10.056  10.442  -8.982 1.00 . B B . 263 GLN HG2  1 1 
        7 17924 2 1 63 GLN HG3  H  11.250  11.542  -9.706 1.00 . B B . 263 GLN HG3  1 1 
        7 17925 2 1 63 GLN N    N  13.435  10.042  -9.306 1.00 . B B . 263 GLN N    1 1 
        7 17926 2 1 63 GLN NE2  N   8.827  12.266 -10.693 1.00 . B B . 263 GLN NE2  1 1 
        7 17927 2 1 63 GLN O    O  13.978   7.617 -10.445 1.00 . B B . 263 GLN O    1 1 
        7 17928 2 1 63 GLN OE1  O   9.332  10.540 -11.957 1.00 . B B . 263 GLN OE1  1 1 
        7 17929 2 1 64 GLY C    C  12.092   4.872 -11.179 1.00 . B B . 264 GLY C    1 1 
        7 17930 2 1 64 GLY CA   C  12.628   5.289  -9.816 1.00 . B B . 264 GLY CA   1 1 
        7 17931 2 1 64 GLY H    H  11.327   6.763  -8.975 1.00 . B B . 264 GLY H    1 1 
        7 17932 2 1 64 GLY HA2  H  13.717   5.257  -9.833 1.00 . B B . 264 GLY HA2  1 1 
        7 17933 2 1 64 GLY HA3  H  12.259   4.597  -9.059 1.00 . B B . 264 GLY HA3  1 1 
        7 17934 2 1 64 GLY N    N  12.194   6.642  -9.481 1.00 . B B . 264 GLY N    1 1 
        7 17935 2 1 64 GLY O    O  11.296   5.585 -11.789 1.00 . B B . 264 GLY O    1 1 
        7 17936 2 1 65 CYS C    C  11.786   1.713 -12.871 1.00 . B B . 265 CYS C    1 1 
        7 17937 2 1 65 CYS CA   C  12.092   3.204 -12.955 1.00 . B B . 265 CYS CA   1 1 
        7 17938 2 1 65 CYS CB   C  13.179   3.447 -14.003 1.00 . B B . 265 CYS CB   1 1 
        7 17939 2 1 65 CYS H    H  13.188   3.160 -11.117 1.00 . B B . 265 CYS H    1 1 
        7 17940 2 1 65 CYS HA   H  11.187   3.736 -13.249 1.00 . B B . 265 CYS HA   1 1 
        7 17941 2 1 65 CYS HB2  H  14.076   2.888 -13.732 1.00 . B B . 265 CYS HB2  1 1 
        7 17942 2 1 65 CYS HB3  H  12.823   3.115 -14.978 1.00 . B B . 265 CYS HB3  1 1 
        7 17943 2 1 65 CYS HG   H  14.499   5.123 -15.024 1.00 . B B . 265 CYS HG   1 1 
        7 17944 2 1 65 CYS N    N  12.534   3.711 -11.655 1.00 . B B . 265 CYS N    1 1 
        7 17945 2 1 65 CYS O    O  12.357   0.996 -12.047 1.00 . B B . 265 CYS O    1 1 
        7 17946 2 1 65 CYS SG   S  13.568   5.214 -14.071 1.00 . B B . 265 CYS SG   1 1 
        7 17947 2 1 66 GLU C    C  10.074  -0.611 -12.350 1.00 . B B . 266 GLU C    1 1 
        7 17948 2 1 66 GLU CA   C  10.507  -0.158 -13.742 1.00 . B B . 266 GLU CA   1 1 
        7 17949 2 1 66 GLU CB   C  11.687  -1.010 -14.213 1.00 . B B . 266 GLU CB   1 1 
        7 17950 2 1 66 GLU CD   C  13.190  -1.509 -16.152 1.00 . B B . 266 GLU CD   1 1 
        7 17951 2 1 66 GLU CG   C  11.958  -0.735 -15.693 1.00 . B B . 266 GLU CG   1 1 
        7 17952 2 1 66 GLU H    H  10.440   1.877 -14.386 1.00 . B B . 266 GLU H    1 1 
        7 17953 2 1 66 GLU HA   H   9.675  -0.292 -14.432 1.00 . B B . 266 GLU HA   1 1 
        7 17954 2 1 66 GLU HB2  H  12.573  -0.757 -13.628 1.00 . B B . 266 GLU HB2  1 1 
        7 17955 2 1 66 GLU HB3  H  11.451  -2.066 -14.076 1.00 . B B . 266 GLU HB3  1 1 
        7 17956 2 1 66 GLU HE2  H  14.522  -2.675 -15.693 1.00 . B B . 266 GLU HE2  1 1 
        7 17957 2 1 66 GLU HG2  H  11.095  -1.046 -16.282 1.00 . B B . 266 GLU HG2  1 1 
        7 17958 2 1 66 GLU HG3  H  12.126   0.332 -15.839 1.00 . B B . 266 GLU HG3  1 1 
        7 17959 2 1 66 GLU N    N  10.882   1.251 -13.728 1.00 . B B . 266 GLU N    1 1 
        7 17960 2 1 66 GLU O    O  10.278  -1.763 -11.970 1.00 . B B . 266 GLU O    1 1 
        7 17961 2 1 66 GLU OE1  O  13.549  -1.380 -17.310 1.00 . B B . 266 GLU OE1  1 1 
        7 17962 2 1 66 GLU OE2  O  13.756  -2.219 -15.336 1.00 . B B . 266 GLU OE2  1 1 
        7 17963 2 1 67 GLU C    C   7.905  -1.041 -10.284 1.00 . B B . 267 GLU C    1 1 
        7 17964 2 1 67 GLU CA   C   9.022  -0.008 -10.246 1.00 . B B . 267 GLU CA   1 1 
        7 17965 2 1 67 GLU CB   C   8.522   1.261  -9.553 1.00 . B B . 267 GLU CB   1 1 
        7 17966 2 1 67 GLU CD   C  10.690   1.627  -8.355 1.00 . B B . 267 GLU CD   1 1 
        7 17967 2 1 67 GLU CG   C   9.692   2.225  -9.341 1.00 . B B . 267 GLU CG   1 1 
        7 17968 2 1 67 GLU H    H   9.330   1.240 -11.950 1.00 . B B . 267 GLU H    1 1 
        7 17969 2 1 67 GLU HA   H   9.861  -0.413  -9.680 1.00 . B B . 267 GLU HA   1 1 
        7 17970 2 1 67 GLU HB2  H   7.766   1.740 -10.175 1.00 . B B . 267 GLU HB2  1 1 
        7 17971 2 1 67 GLU HB3  H   8.087   1.001  -8.588 1.00 . B B . 267 GLU HB3  1 1 
        7 17972 2 1 67 GLU HE2  H  10.972   0.428  -7.003 1.00 . B B . 267 GLU HE2  1 1 
        7 17973 2 1 67 GLU HG2  H  10.189   2.407 -10.294 1.00 . B B . 267 GLU HG2  1 1 
        7 17974 2 1 67 GLU HG3  H   9.316   3.170  -8.947 1.00 . B B . 267 GLU HG3  1 1 
        7 17975 2 1 67 GLU N    N   9.477   0.307 -11.594 1.00 . B B . 267 GLU N    1 1 
        7 17976 2 1 67 GLU O    O   7.851  -1.942  -9.449 1.00 . B B . 267 GLU O    1 1 
        7 17977 2 1 67 GLU OE1  O  11.836   2.044  -8.373 1.00 . B B . 267 GLU OE1  1 1 
        7 17978 2 1 67 GLU OE2  O  10.292   0.759  -7.595 1.00 . B B . 267 GLU OE2  1 1 
        7 17979 2 1 68 ASP C    C   5.712  -2.223 -12.873 1.00 . B B . 268 ASP C    1 1 
        7 17980 2 1 68 ASP CA   C   5.901  -1.846 -11.408 1.00 . B B . 268 ASP CA   1 1 
        7 17981 2 1 68 ASP CB   C   4.617  -1.212 -10.872 1.00 . B B . 268 ASP CB   1 1 
        7 17982 2 1 68 ASP CG   C   3.465  -2.207 -10.976 1.00 . B B . 268 ASP CG   1 1 
        7 17983 2 1 68 ASP H    H   7.102  -0.152 -11.927 1.00 . B B . 268 ASP H    1 1 
        7 17984 2 1 68 ASP HA   H   6.122  -2.746 -10.834 1.00 . B B . 268 ASP HA   1 1 
        7 17985 2 1 68 ASP HB2  H   4.759  -0.929  -9.828 1.00 . B B . 268 ASP HB2  1 1 
        7 17986 2 1 68 ASP HB3  H   4.380  -0.321 -11.455 1.00 . B B . 268 ASP HB3  1 1 
        7 17987 2 1 68 ASP HD2  H   1.724  -2.577 -10.563 1.00 . B B . 268 ASP HD2  1 1 
        7 17988 2 1 68 ASP N    N   7.016  -0.910 -11.264 1.00 . B B . 268 ASP N    1 1 
        7 17989 2 1 68 ASP O    O   5.034  -1.522 -13.623 1.00 . B B . 268 ASP O    1 1 
        7 17990 2 1 68 ASP OD1  O   3.665  -3.255 -11.568 1.00 . B B . 268 ASP OD1  1 1 
        7 17991 2 1 68 ASP OD2  O   2.402  -1.906 -10.460 1.00 . B B . 268 ASP OD2  1 1 
        7 17992 2 1 69 GLY C    C   4.976  -4.692 -14.831 1.00 . B B . 269 GLY C    1 1 
        7 17993 2 1 69 GLY CA   C   6.203  -3.806 -14.654 1.00 . B B . 269 GLY CA   1 1 
        7 17994 2 1 69 GLY H    H   6.861  -3.882 -12.621 1.00 . B B . 269 GLY H    1 1 
        7 17995 2 1 69 GLY HA2  H   6.121  -2.944 -15.317 1.00 . B B . 269 GLY HA2  1 1 
        7 17996 2 1 69 GLY HA3  H   7.097  -4.375 -14.912 1.00 . B B . 269 GLY HA3  1 1 
        7 17997 2 1 69 GLY N    N   6.314  -3.339 -13.274 1.00 . B B . 269 GLY N    1 1 
        7 17998 2 1 69 GLY O    O   4.683  -5.147 -15.937 1.00 . B B . 269 GLY O    1 1 
        7 17999 2 1 70 VAL C    C   1.880  -4.970 -14.298 1.00 . B B . 270 VAL C    1 1 
        7 18000 2 1 70 VAL CA   C   3.069  -5.772 -13.783 1.00 . B B . 270 VAL CA   1 1 
        7 18001 2 1 70 VAL CB   C   2.755  -6.317 -12.389 1.00 . B B . 270 VAL CB   1 1 
        7 18002 2 1 70 VAL CG1  C   1.458  -7.127 -12.437 1.00 . B B . 270 VAL CG1  1 1 
        7 18003 2 1 70 VAL CG2  C   3.901  -7.218 -11.925 1.00 . B B . 270 VAL CG2  1 1 
        7 18004 2 1 70 VAL H    H   4.546  -4.543 -12.849 1.00 . B B . 270 VAL H    1 1 
        7 18005 2 1 70 VAL HA   H   3.253  -6.607 -14.458 1.00 . B B . 270 VAL HA   1 1 
        7 18006 2 1 70 VAL HB   H   2.639  -5.487 -11.691 1.00 . B B . 270 VAL HB   1 1 
        7 18007 2 1 70 VAL HG11 H   1.235  -7.515 -11.443 1.00 . B B . 270 VAL HG11 1 1 
        7 18008 2 1 70 VAL HG12 H   0.641  -6.485 -12.768 1.00 . B B . 270 VAL HG12 1 1 
        7 18009 2 1 70 VAL HG13 H   1.573  -7.957 -13.133 1.00 . B B . 270 VAL HG13 1 1 
        7 18010 2 1 70 VAL HG21 H   4.825  -6.641 -11.891 1.00 . B B . 270 VAL HG21 1 1 
        7 18011 2 1 70 VAL HG22 H   3.678  -7.606 -10.931 1.00 . B B . 270 VAL HG22 1 1 
        7 18012 2 1 70 VAL HG23 H   4.016  -8.048 -12.622 1.00 . B B . 270 VAL HG23 1 1 
        7 18013 2 1 70 VAL N    N   4.265  -4.936 -13.736 1.00 . B B . 270 VAL N    1 1 
        7 18014 2 1 70 VAL O    O   1.630  -3.852 -13.846 1.00 . B B . 270 VAL O    1 1 
        7 18015 2 1 71 GLU C    C  -1.037  -5.891 -16.307 1.00 . B B . 271 GLU C    1 1 
        7 18016 2 1 71 GLU CA   C  -0.013  -4.869 -15.821 1.00 . B B . 271 GLU CA   1 1 
        7 18017 2 1 71 GLU CB   C   0.423  -3.984 -16.990 1.00 . B B . 271 GLU CB   1 1 
        7 18018 2 1 71 GLU CD   C  -0.328  -2.209 -18.586 1.00 . B B . 271 GLU CD   1 1 
        7 18019 2 1 71 GLU CG   C  -0.768  -3.155 -17.474 1.00 . B B . 271 GLU CG   1 1 
        7 18020 2 1 71 GLU H    H   1.393  -6.463 -15.589 1.00 . B B . 271 GLU H    1 1 
        7 18021 2 1 71 GLU HA   H  -0.470  -4.245 -15.052 1.00 . B B . 271 GLU HA   1 1 
        7 18022 2 1 71 GLU HB2  H   1.220  -3.318 -16.662 1.00 . B B . 271 GLU HB2  1 1 
        7 18023 2 1 71 GLU HB3  H   0.784  -4.611 -17.805 1.00 . B B . 271 GLU HB3  1 1 
        7 18024 2 1 71 GLU HE2  H  -0.739  -0.744 -19.601 1.00 . B B . 271 GLU HE2  1 1 
        7 18025 2 1 71 GLU HG2  H  -1.544  -3.821 -17.851 1.00 . B B . 271 GLU HG2  1 1 
        7 18026 2 1 71 GLU HG3  H  -1.167  -2.575 -16.642 1.00 . B B . 271 GLU HG3  1 1 
        7 18027 2 1 71 GLU N    N   1.150  -5.544 -15.249 1.00 . B B . 271 GLU N    1 1 
        7 18028 2 1 71 GLU O    O  -1.022  -6.295 -17.470 1.00 . B B . 271 GLU O    1 1 
        7 18029 2 1 71 GLU OE1  O   0.759  -2.402 -19.107 1.00 . B B . 271 GLU OE1  1 1 
        7 18030 2 1 71 GLU OE2  O  -1.081  -1.300 -18.897 1.00 . B B . 271 GLU OE2  1 1 
        7 18031 2 1 72 TYR C    C  -3.999  -6.658 -16.668 1.00 . B B . 272 TYR C    1 1 
        7 18032 2 1 72 TYR CA   C  -2.948  -7.284 -15.755 1.00 . B B . 272 TYR CA   1 1 
        7 18033 2 1 72 TYR CB   C  -3.622  -7.809 -14.486 1.00 . B B . 272 TYR CB   1 1 
        7 18034 2 1 72 TYR CD1  C  -4.306 -10.189 -14.959 1.00 . B B . 272 TYR CD1  1 1 
        7 18035 2 1 72 TYR CD2  C  -5.984  -8.444 -15.096 1.00 . B B . 272 TYR CD2  1 1 
        7 18036 2 1 72 TYR CE1  C  -5.272 -11.144 -15.302 1.00 . B B . 272 TYR CE1  1 1 
        7 18037 2 1 72 TYR CE2  C  -6.949  -9.398 -15.439 1.00 . B B . 272 TYR CE2  1 1 
        7 18038 2 1 72 TYR CG   C  -4.662  -8.839 -14.857 1.00 . B B . 272 TYR CG   1 1 
        7 18039 2 1 72 TYR CZ   C  -6.593 -10.748 -15.542 1.00 . B B . 272 TYR CZ   1 1 
        7 18040 2 1 72 TYR H    H  -1.894  -5.948 -14.464 1.00 . B B . 272 TYR H    1 1 
        7 18041 2 1 72 TYR HA   H  -2.475  -8.115 -16.276 1.00 . B B . 272 TYR HA   1 1 
        7 18042 2 1 72 TYR HB2  H  -2.874  -8.261 -13.834 1.00 . B B . 272 TYR HB2  1 1 
        7 18043 2 1 72 TYR HB3  H  -4.096  -6.984 -13.954 1.00 . B B . 272 TYR HB3  1 1 
        7 18044 2 1 72 TYR HD1  H  -3.287 -10.494 -14.775 1.00 . B B . 272 TYR HD1  1 1 
        7 18045 2 1 72 TYR HD2  H  -6.260  -7.403 -15.016 1.00 . B B . 272 TYR HD2  1 1 
        7 18046 2 1 72 TYR HE1  H  -4.997 -12.185 -15.380 1.00 . B B . 272 TYR HE1  1 1 
        7 18047 2 1 72 TYR HE2  H  -7.969  -9.093 -15.624 1.00 . B B . 272 TYR HE2  1 1 
        7 18048 2 1 72 TYR HH   H  -7.193 -12.581 -15.922 1.00 . B B . 272 TYR HH   1 1 
        7 18049 2 1 72 TYR N    N  -1.923  -6.307 -15.408 1.00 . B B . 272 TYR N    1 1 
        7 18050 2 1 72 TYR O    O  -4.524  -5.583 -16.381 1.00 . B B . 272 TYR O    1 1 
        7 18051 2 1 72 TYR OH   O  -7.545 -11.689 -15.880 1.00 . B B . 272 TYR OH   1 1 
        7 18052 2 1 73 GLN C    C  -5.819  -7.985 -19.574 1.00 . B B . 273 GLN C    1 1 
        7 18053 2 1 73 GLN CA   C  -5.297  -6.846 -18.710 1.00 . B B . 273 GLN CA   1 1 
        7 18054 2 1 73 GLN CB   C  -4.681  -5.768 -19.601 1.00 . B B . 273 GLN CB   1 1 
        7 18055 2 1 73 GLN CD   C  -5.191  -4.028 -21.325 1.00 . B B . 273 GLN CD   1 1 
        7 18056 2 1 73 GLN CG   C  -5.749  -5.215 -20.548 1.00 . B B . 273 GLN CG   1 1 
        7 18057 2 1 73 GLN H    H  -3.844  -8.220 -17.960 1.00 . B B . 273 GLN H    1 1 
        7 18058 2 1 73 GLN HA   H  -6.127  -6.415 -18.150 1.00 . B B . 273 GLN HA   1 1 
        7 18059 2 1 73 GLN HB2  H  -4.295  -4.960 -18.978 1.00 . B B . 273 GLN HB2  1 1 
        7 18060 2 1 73 GLN HB3  H  -3.867  -6.199 -20.183 1.00 . B B . 273 GLN HB3  1 1 
        7 18061 2 1 73 GLN HE21 H  -6.909  -3.712 -22.294 1.00 . B B . 273 GLN HE21 1 1 
        7 18062 2 1 73 GLN HE22 H  -5.601  -2.607 -22.692 1.00 . B B . 273 GLN HE22 1 1 
        7 18063 2 1 73 GLN HG2  H  -6.052  -5.995 -21.246 1.00 . B B . 273 GLN HG2  1 1 
        7 18064 2 1 73 GLN HG3  H  -6.615  -4.895 -19.968 1.00 . B B . 273 GLN HG3  1 1 
        7 18065 2 1 73 GLN N    N  -4.303  -7.342 -17.765 1.00 . B B . 273 GLN N    1 1 
        7 18066 2 1 73 GLN NE2  N  -5.957  -3.396 -22.172 1.00 . B B . 273 GLN NE2  1 1 
        7 18067 2 1 73 GLN O    O  -5.100  -8.946 -19.847 1.00 . B B . 273 GLN O    1 1 
        7 18068 2 1 73 GLN OE1  O  -4.027  -3.664 -21.153 1.00 . B B . 273 GLN OE1  1 1 
        7 18069 2 1 74 ARG C    C  -7.962  -8.360 -22.245 1.00 . B B . 274 ARG C    1 1 
        7 18070 2 1 74 ARG CA   C  -7.687  -8.906 -20.848 1.00 . B B . 274 ARG CA   1 1 
        7 18071 2 1 74 ARG CB   C  -8.992  -9.386 -20.216 1.00 . B B . 274 ARG CB   1 1 
        7 18072 2 1 74 ARG CD   C -10.814 -11.089 -20.365 1.00 . B B . 274 ARG CD   1 1 
        7 18073 2 1 74 ARG CG   C  -9.568 -10.530 -21.052 1.00 . B B . 274 ARG CG   1 1 
        7 18074 2 1 74 ARG CZ   C -11.369 -12.320 -18.345 1.00 . B B . 274 ARG CZ   1 1 
        7 18075 2 1 74 ARG H    H  -7.624  -7.064 -19.759 1.00 . B B . 274 ARG H    1 1 
        7 18076 2 1 74 ARG HA   H  -6.998  -9.747 -20.926 1.00 . B B . 274 ARG HA   1 1 
        7 18077 2 1 74 ARG HB2  H  -8.798  -9.738 -19.202 1.00 . B B . 274 ARG HB2  1 1 
        7 18078 2 1 74 ARG HB3  H  -9.706  -8.563 -20.184 1.00 . B B . 274 ARG HB3  1 1 
        7 18079 2 1 74 ARG HD2  H -11.508 -10.275 -20.158 1.00 . B B . 274 ARG HD2  1 1 
        7 18080 2 1 74 ARG HD3  H -11.295 -11.812 -21.023 1.00 . B B . 274 ARG HD3  1 1 
        7 18081 2 1 74 ARG HE   H  -9.478 -11.750 -18.838 1.00 . B B . 274 ARG HE   1 1 
        7 18082 2 1 74 ARG HG2  H  -9.835 -10.157 -22.041 1.00 . B B . 274 ARG HG2  1 1 
        7 18083 2 1 74 ARG HG3  H  -8.823 -11.319 -21.150 1.00 . B B . 274 ARG HG3  1 1 
        7 18084 2 1 74 ARG HH11 H -12.896 -11.863 -19.573 1.00 . B B . 274 ARG HH11 1 1 
        7 18085 2 1 74 ARG HH12 H -13.320 -12.748 -18.123 1.00 . B B . 274 ARG HH12 1 1 
        7 18086 2 1 74 ARG HH21 H -10.047 -12.907 -16.949 1.00 . B B . 274 ARG HH21 1 1 
        7 18087 2 1 74 ARG HH22 H -11.717 -13.336 -16.648 1.00 . B B . 274 ARG HH22 1 1 
        7 18088 2 1 74 ARG N    N  -7.074  -7.873 -20.008 1.00 . B B . 274 ARG N    1 1 
        7 18089 2 1 74 ARG NE   N -10.450 -11.743 -19.113 1.00 . B B . 274 ARG NE   1 1 
        7 18090 2 1 74 ARG NH1  N -12.623 -12.309 -18.709 1.00 . B B . 274 ARG NH1  1 1 
        7 18091 2 1 74 ARG NH2  N -11.017 -12.898 -17.230 1.00 . B B . 274 ARG NH2  1 1 
        7 18092 2 1 74 ARG O    O  -8.472  -7.251 -22.403 1.00 . B B . 274 ARG O    1 1 
        7 18093 2 1 75 LYS C    C  -9.263  -8.994 -25.062 1.00 . B B . 275 LYS C    1 1 
        7 18094 2 1 75 LYS CA   C  -7.823  -8.736 -24.641 1.00 . B B . 275 LYS CA   1 1 
        7 18095 2 1 75 LYS CB   C  -6.877  -9.507 -25.563 1.00 . B B . 275 LYS CB   1 1 
        7 18096 2 1 75 LYS CD   C  -4.481  -9.930 -26.131 1.00 . B B . 275 LYS CD   1 1 
        7 18097 2 1 75 LYS CE   C  -3.034  -9.633 -25.735 1.00 . B B . 275 LYS CE   1 1 
        7 18098 2 1 75 LYS CG   C  -5.430  -9.126 -25.242 1.00 . B B . 275 LYS CG   1 1 
        7 18099 2 1 75 LYS H    H  -7.199 -10.052 -23.078 1.00 . B B . 275 LYS H    1 1 
        7 18100 2 1 75 LYS HA   H  -7.613  -7.669 -24.724 1.00 . B B . 275 LYS HA   1 1 
        7 18101 2 1 75 LYS HB2  H  -7.013 -10.577 -25.411 1.00 . B B . 275 LYS HB2  1 1 
        7 18102 2 1 75 LYS HB3  H  -7.097  -9.257 -26.601 1.00 . B B . 275 LYS HB3  1 1 
        7 18103 2 1 75 LYS HD2  H  -4.680 -10.994 -26.005 1.00 . B B . 275 LYS HD2  1 1 
        7 18104 2 1 75 LYS HD3  H  -4.637  -9.652 -27.173 1.00 . B B . 275 LYS HD3  1 1 
        7 18105 2 1 75 LYS HE2  H  -2.916  -9.765 -24.659 1.00 . B B . 275 LYS HE2  1 1 
        7 18106 2 1 75 LYS HE3  H  -2.366 -10.320 -26.255 1.00 . B B . 275 LYS HE3  1 1 
        7 18107 2 1 75 LYS HG2  H  -5.285  -8.061 -25.425 1.00 . B B . 275 LYS HG2  1 1 
        7 18108 2 1 75 LYS HG3  H  -5.221  -9.345 -24.194 1.00 . B B . 275 LYS HG3  1 1 
        7 18109 2 1 75 LYS HZ1  H  -3.312  -7.594 -25.622 1.00 . B B . 275 LYS HZ1  1 1 
        7 18110 2 1 75 LYS HZ2  H  -1.738  -8.040 -25.841 1.00 . B B . 275 LYS HZ2  1 1 
        7 18111 2 1 75 LYS HZ3  H  -2.800  -8.109 -27.102 1.00 . B B . 275 LYS HZ3  1 1 
        7 18112 2 1 75 LYS N    N  -7.615  -9.149 -23.258 1.00 . B B . 275 LYS N    1 1 
        7 18113 2 1 75 LYS NZ   N  -2.694  -8.230 -26.106 1.00 . B B . 275 LYS NZ   1 1 
        7 18114 2 1 75 LYS O    O  -9.597 -10.083 -25.529 1.00 . B B . 275 LYS O    1 1 
        7 18115 2 1 76 LEU C    C -11.943  -6.908 -26.134 1.00 . B B . 276 LEU C    1 1 
        7 18116 2 1 76 LEU CA   C -11.517  -8.099 -25.285 1.00 . B B . 276 LEU CA   1 1 
        7 18117 2 1 76 LEU CB   C -12.397  -8.177 -24.031 1.00 . B B . 276 LEU CB   1 1 
        7 18118 2 1 76 LEU CD1  C -13.995  -9.739 -25.179 1.00 . B B . 276 LEU CD1  1 1 
        7 18119 2 1 76 LEU CD2  C -14.728  -8.426 -23.173 1.00 . B B . 276 LEU CD2  1 1 
        7 18120 2 1 76 LEU CG   C -13.851  -8.405 -24.424 1.00 . B B . 276 LEU CG   1 1 
        7 18121 2 1 76 LEU H    H  -9.789  -7.105 -24.516 1.00 . B B . 276 LEU H    1 1 
        7 18122 2 1 76 LEU HA   H -11.645  -9.012 -25.864 1.00 . B B . 276 LEU HA   1 1 
        7 18123 2 1 76 LEU HB2  H -12.059  -9.002 -23.404 1.00 . B B . 276 LEU HB2  1 1 
        7 18124 2 1 76 LEU HB3  H -12.316  -7.242 -23.475 1.00 . B B . 276 LEU HB3  1 1 
        7 18125 2 1 76 LEU HD11 H -15.036  -9.891 -25.462 1.00 . B B . 276 LEU HD11 1 1 
        7 18126 2 1 76 LEU HD12 H -13.376  -9.717 -26.076 1.00 . B B . 276 LEU HD12 1 1 
        7 18127 2 1 76 LEU HD13 H -13.671 -10.557 -24.535 1.00 . B B . 276 LEU HD13 1 1 
        7 18128 2 1 76 LEU HD21 H -14.632  -7.476 -22.646 1.00 . B B . 276 LEU HD21 1 1 
        7 18129 2 1 76 LEU HD22 H -15.769  -8.579 -23.456 1.00 . B B . 276 LEU HD22 1 1 
        7 18130 2 1 76 LEU HD23 H -14.408  -9.238 -22.519 1.00 . B B . 276 LEU HD23 1 1 
        7 18131 2 1 76 LEU HG   H -14.175  -7.592 -25.073 1.00 . B B . 276 LEU HG   1 1 
        7 18132 2 1 76 LEU N    N -10.112  -7.980 -24.905 1.00 . B B . 276 LEU N    1 1 
        7 18133 2 1 76 LEU O    O -11.826  -5.760 -25.711 1.00 . B B . 276 LEU O    1 1 
        7 18134 2 1 77 ARG C    C -11.923  -4.959 -28.207 1.00 . B B . 277 ARG C    1 1 
        7 18135 2 1 77 ARG CA   C -12.894  -6.130 -28.232 1.00 . B B . 277 ARG CA   1 1 
        7 18136 2 1 77 ARG CB   C -14.290  -5.648 -27.821 1.00 . B B . 277 ARG CB   1 1 
        7 18137 2 1 77 ARG CD   C -15.825  -6.838 -29.412 1.00 . B B . 277 ARG CD   1 1 
        7 18138 2 1 77 ARG CG   C -15.302  -6.797 -27.973 1.00 . B B . 277 ARG CG   1 1 
        7 18139 2 1 77 ARG CZ   C -17.748  -5.357 -29.381 1.00 . B B . 277 ARG CZ   1 1 
        7 18140 2 1 77 ARG H    H -12.534  -8.151 -27.632 1.00 . B B . 277 ARG H    1 1 
        7 18141 2 1 77 ARG HA   H -12.940  -6.530 -29.244 1.00 . B B . 277 ARG HA   1 1 
        7 18142 2 1 77 ARG HB2  H -14.269  -5.319 -26.782 1.00 . B B . 277 ARG HB2  1 1 
        7 18143 2 1 77 ARG HB3  H -14.588  -4.817 -28.459 1.00 . B B . 277 ARG HB3  1 1 
        7 18144 2 1 77 ARG HD2  H -14.991  -6.996 -30.095 1.00 . B B . 277 ARG HD2  1 1 
        7 18145 2 1 77 ARG HD3  H -16.533  -7.661 -29.515 1.00 . B B . 277 ARG HD3  1 1 
        7 18146 2 1 77 ARG HE   H -15.972  -4.881 -30.250 1.00 . B B . 277 ARG HE   1 1 
        7 18147 2 1 77 ARG HG2  H -14.813  -7.743 -27.737 1.00 . B B . 277 ARG HG2  1 1 
        7 18148 2 1 77 ARG HG3  H -16.135  -6.638 -27.288 1.00 . B B . 277 ARG HG3  1 1 
        7 18149 2 1 77 ARG HH11 H -17.962  -7.138 -28.471 1.00 . B B . 277 ARG HH11 1 1 
        7 18150 2 1 77 ARG HH12 H -19.365  -6.091 -28.441 1.00 . B B . 277 ARG HH12 1 1 
        7 18151 2 1 77 ARG HH21 H -17.815  -3.526 -30.209 1.00 . B B . 277 ARG HH21 1 1 
        7 18152 2 1 77 ARG HH22 H -19.282  -4.060 -29.418 1.00 . B B . 277 ARG HH22 1 1 
        7 18153 2 1 77 ARG N    N -12.450  -7.191 -27.330 1.00 . B B . 277 ARG N    1 1 
        7 18154 2 1 77 ARG NE   N -16.490  -5.582 -29.740 1.00 . B B . 277 ARG NE   1 1 
        7 18155 2 1 77 ARG NH1  N -18.408  -6.264 -28.714 1.00 . B B . 277 ARG NH1  1 1 
        7 18156 2 1 77 ARG NH2  N -18.325  -4.229 -29.693 1.00 . B B . 277 ARG NH2  1 1 
        7 18157 2 1 77 ARG O    O -12.063  -4.043 -27.398 1.00 . B B . 277 ARG O    1 1 
        7 18158 2 1 78 GLU C    C -10.604  -2.603 -29.458 1.00 . B B . 278 GLU C    1 1 
        7 18159 2 1 78 GLU CA   C  -9.938  -3.940 -29.154 1.00 . B B . 278 GLU CA   1 1 
        7 18160 2 1 78 GLU CB   C  -8.906  -4.255 -30.239 1.00 . B B . 278 GLU CB   1 1 
        7 18161 2 1 78 GLU CD   C  -6.910  -3.586 -28.888 1.00 . B B . 278 GLU CD   1 1 
        7 18162 2 1 78 GLU CG   C  -7.734  -3.276 -30.132 1.00 . B B . 278 GLU CG   1 1 
        7 18163 2 1 78 GLU H    H -10.862  -5.773 -29.738 1.00 . B B . 278 GLU H    1 1 
        7 18164 2 1 78 GLU HA   H  -9.434  -3.875 -28.190 1.00 . B B . 278 GLU HA   1 1 
        7 18165 2 1 78 GLU HB2  H  -8.541  -5.273 -30.108 1.00 . B B . 278 GLU HB2  1 1 
        7 18166 2 1 78 GLU HB3  H  -9.371  -4.159 -31.220 1.00 . B B . 278 GLU HB3  1 1 
        7 18167 2 1 78 GLU HE2  H  -6.620  -4.730 -27.491 1.00 . B B . 278 GLU HE2  1 1 
        7 18168 2 1 78 GLU HG2  H  -7.104  -3.366 -31.016 1.00 . B B . 278 GLU HG2  1 1 
        7 18169 2 1 78 GLU HG3  H  -8.117  -2.257 -30.068 1.00 . B B . 278 GLU HG3  1 1 
        7 18170 2 1 78 GLU N    N -10.934  -5.000 -29.093 1.00 . B B . 278 GLU N    1 1 
        7 18171 2 1 78 GLU O    O -10.554  -1.677 -28.648 1.00 . B B . 278 GLU O    1 1 
        7 18172 2 1 78 GLU OE1  O  -6.019  -2.812 -28.584 1.00 . B B . 278 GLU OE1  1 1 
        7 18173 2 1 78 GLU OE2  O  -7.180  -4.598 -28.260 1.00 . B B . 278 GLU OE2  1 1 
        7 18174 2 1 79 GLU C    C -12.676  -1.493 -32.327 1.00 . B B . 279 GLU C    1 1 
        7 18175 2 1 79 GLU CA   C -11.910  -1.282 -31.024 1.00 . B B . 279 GLU CA   1 1 
        7 18176 2 1 79 GLU CB   C -10.887  -0.156 -31.206 1.00 . B B . 279 GLU CB   1 1 
        7 18177 2 1 79 GLU CD   C -12.284   1.608 -30.111 1.00 . B B . 279 GLU CD   1 1 
        7 18178 2 1 79 GLU CG   C -11.617   1.174 -31.412 1.00 . B B . 279 GLU CG   1 1 
        7 18179 2 1 79 GLU H    H -11.252  -3.300 -31.255 1.00 . B B . 279 GLU H    1 1 
        7 18180 2 1 79 GLU HA   H -12.613  -0.999 -30.240 1.00 . B B . 279 GLU HA   1 1 
        7 18181 2 1 79 GLU HB2  H -10.257  -0.091 -30.319 1.00 . B B . 279 GLU HB2  1 1 
        7 18182 2 1 79 GLU HB3  H -10.266  -0.368 -32.076 1.00 . B B . 279 GLU HB3  1 1 
        7 18183 2 1 79 GLU HE2  H -12.490   1.302 -28.320 1.00 . B B . 279 GLU HE2  1 1 
        7 18184 2 1 79 GLU HG2  H -10.901   1.935 -31.724 1.00 . B B . 279 GLU HG2  1 1 
        7 18185 2 1 79 GLU HG3  H -12.375   1.056 -32.186 1.00 . B B . 279 GLU HG3  1 1 
        7 18186 2 1 79 GLU N    N -11.234  -2.511 -30.626 1.00 . B B . 279 GLU N    1 1 
        7 18187 2 1 79 GLU O    O -13.889  -1.294 -32.385 1.00 . B B . 279 GLU O    1 1 
        7 18188 2 1 79 GLU OE1  O -13.029   2.572 -30.145 1.00 . B B . 279 GLU OE1  1 1 
        7 18189 2 1 79 GLU OE2  O -12.036   0.972 -29.099 1.00 . B B . 279 GLU OE2  1 1 
        7 18190 2 1 80 TRP C    C -13.506  -0.964 -35.036 1.00 . B B . 280 TRP C    1 1 
        7 18191 2 1 80 TRP CA   C -12.582  -2.122 -34.671 1.00 . B B . 280 TRP CA   1 1 
        7 18192 2 1 80 TRP CB   C -13.380  -3.425 -34.642 1.00 . B B . 280 TRP CB   1 1 
        7 18193 2 1 80 TRP CD1  C -13.368  -4.093 -37.079 1.00 . B B . 280 TRP CD1  1 1 
        7 18194 2 1 80 TRP CD2  C -15.408  -3.463 -36.366 1.00 . B B . 280 TRP CD2  1 1 
        7 18195 2 1 80 TRP CE2  C -15.542  -3.805 -37.732 1.00 . B B . 280 TRP CE2  1 1 
        7 18196 2 1 80 TRP CE3  C -16.554  -3.031 -35.674 1.00 . B B . 280 TRP CE3  1 1 
        7 18197 2 1 80 TRP CG   C -14.015  -3.650 -35.977 1.00 . B B . 280 TRP CG   1 1 
        7 18198 2 1 80 TRP CH2  C -17.900  -3.292 -37.686 1.00 . B B . 280 TRP CH2  1 1 
        7 18199 2 1 80 TRP CZ2  C -16.771  -3.722 -38.388 1.00 . B B . 280 TRP CZ2  1 1 
        7 18200 2 1 80 TRP CZ3  C -17.792  -2.947 -36.331 1.00 . B B . 280 TRP CZ3  1 1 
        7 18201 2 1 80 TRP H    H -10.964  -2.040 -33.278 1.00 . B B . 280 TRP H    1 1 
        7 18202 2 1 80 TRP HA   H -11.799  -2.201 -35.425 1.00 . B B . 280 TRP HA   1 1 
        7 18203 2 1 80 TRP HB2  H -12.717  -4.257 -34.405 1.00 . B B . 280 TRP HB2  1 1 
        7 18204 2 1 80 TRP HB3  H -14.150  -3.368 -33.872 1.00 . B B . 280 TRP HB3  1 1 
        7 18205 2 1 80 TRP HD1  H -12.318  -4.336 -37.136 1.00 . B B . 280 TRP HD1  1 1 
        7 18206 2 1 80 TRP HE1  H -14.008  -4.486 -39.047 1.00 . B B . 280 TRP HE1  1 1 
        7 18207 2 1 80 TRP HE3  H -16.482  -2.763 -34.630 1.00 . B B . 280 TRP HE3  1 1 
        7 18208 2 1 80 TRP HH2  H -18.855  -3.226 -38.187 1.00 . B B . 280 TRP HH2  1 1 
        7 18209 2 1 80 TRP HZ2  H -16.850  -3.989 -39.432 1.00 . B B . 280 TRP HZ2  1 1 
        7 18210 2 1 80 TRP HZ3  H -18.665  -2.615 -35.790 1.00 . B B . 280 TRP HZ3  1 1 
        7 18211 2 1 80 TRP N    N -11.958  -1.891 -33.373 1.00 . B B . 280 TRP N    1 1 
        7 18212 2 1 80 TRP NE1  N -14.273  -4.181 -38.122 1.00 . B B . 280 TRP NE1  1 1 
        7 18213 2 1 80 TRP O    O -12.997   0.093 -35.371 1.00 . B B . 280 TRP O    1 1 
        7 18214 2 1 80 TRP OXT  O -14.710  -1.152 -34.976 1.00 . B B . 280 TRP OXT  1 1 
        8 18215 1 1  1 MET C    C  -8.042 -13.576  23.963 1.00 . A A .   1 MET C    1 1 
        8 18216 1 1  1 MET CA   C  -6.602 -13.751  24.424 1.00 . A A .   1 MET CA   1 1 
        8 18217 1 1  1 MET CB   C  -6.565 -14.538  25.736 1.00 . A A .   1 MET CB   1 1 
        8 18218 1 1  1 MET CE   C  -7.801 -18.407  26.429 1.00 . A A .   1 MET CE   1 1 
        8 18219 1 1  1 MET CG   C  -7.129 -15.943  25.506 1.00 . A A .   1 MET CG   1 1 
        8 18220 1 1  1 MET H1   H  -6.543 -11.590  24.454 1.00 . A A .   1 MET H1   1 1 
        8 18221 1 1  1 MET HA   H  -6.040 -14.292  23.662 1.00 . A A .   1 MET HA   1 1 
        8 18222 1 1  1 MET HB2  H  -5.536 -14.612  26.086 1.00 . A A .   1 MET HB2  1 1 
        8 18223 1 1  1 MET HB3  H  -7.168 -14.024  26.484 1.00 . A A .   1 MET HB3  1 1 
        8 18224 1 1  1 MET HE1  H  -7.247 -18.805  25.579 1.00 . A A .   1 MET HE1  1 1 
        8 18225 1 1  1 MET HE2  H  -7.821 -19.142  27.232 1.00 . A A .   1 MET HE2  1 1 
        8 18226 1 1  1 MET HE3  H  -8.821 -18.173  26.120 1.00 . A A .   1 MET HE3  1 1 
        8 18227 1 1  1 MET HG2  H  -8.176 -15.877  25.209 1.00 . A A .   1 MET HG2  1 1 
        8 18228 1 1  1 MET HG3  H  -6.572 -16.439  24.711 1.00 . A A .   1 MET HG3  1 1 
        8 18229 1 1  1 MET N    N  -5.985 -12.412  24.634 1.00 . A A .   1 MET N    1 1 
        8 18230 1 1  1 MET O    O  -8.926 -13.256  24.759 1.00 . A A .   1 MET O    1 1 
        8 18231 1 1  1 MET SD   S  -6.992 -16.905  27.032 1.00 . A A .   1 MET SD   1 1 
        8 18232 1 1  2 ASN C    C  -9.822 -14.632  20.956 1.00 . A A .   2 ASN C    1 1 
        8 18233 1 1  2 ASN CA   C  -9.622 -13.657  22.113 1.00 . A A .   2 ASN CA   1 1 
        8 18234 1 1  2 ASN CB   C  -9.842 -12.225  21.623 1.00 . A A .   2 ASN CB   1 1 
        8 18235 1 1  2 ASN CG   C  -8.827 -11.884  20.537 1.00 . A A .   2 ASN CG   1 1 
        8 18236 1 1  2 ASN H    H  -7.521 -14.053  22.055 1.00 . A A .   2 ASN H    1 1 
        8 18237 1 1  2 ASN HA   H -10.350 -13.881  22.893 1.00 . A A .   2 ASN HA   1 1 
        8 18238 1 1  2 ASN HB2  H -10.851 -12.132  21.219 1.00 . A A .   2 ASN HB2  1 1 
        8 18239 1 1  2 ASN HB3  H  -9.724 -11.534  22.457 1.00 . A A .   2 ASN HB3  1 1 
        8 18240 1 1  2 ASN HD21 H  -9.777 -10.204  20.020 1.00 . A A .   2 ASN HD21 1 1 
        8 18241 1 1  2 ASN HD22 H  -8.319 -10.561  19.105 1.00 . A A .   2 ASN HD22 1 1 
        8 18242 1 1  2 ASN N    N  -8.277 -13.791  22.672 1.00 . A A .   2 ASN N    1 1 
        8 18243 1 1  2 ASN ND2  N  -8.983 -10.797  19.829 1.00 . A A .   2 ASN ND2  1 1 
        8 18244 1 1  2 ASN O    O  -9.012 -14.686  20.032 1.00 . A A .   2 ASN O    1 1 
        8 18245 1 1  2 ASN OD1  O  -7.869 -12.628  20.325 1.00 . A A .   2 ASN OD1  1 1 
        8 18246 1 1  3 SER C    C -11.423 -15.661  18.635 1.00 . A A .   3 SER C    1 1 
        8 18247 1 1  3 SER CA   C -11.203 -16.368  19.968 1.00 . A A .   3 SER CA   1 1 
        8 18248 1 1  3 SER CB   C -12.451 -17.170  20.336 1.00 . A A .   3 SER CB   1 1 
        8 18249 1 1  3 SER H    H -11.543 -15.320  21.797 1.00 . A A .   3 SER H    1 1 
        8 18250 1 1  3 SER HA   H -10.358 -17.050  19.872 1.00 . A A .   3 SER HA   1 1 
        8 18251 1 1  3 SER HB2  H -12.299 -17.659  21.298 1.00 . A A .   3 SER HB2  1 1 
        8 18252 1 1  3 SER HB3  H -13.308 -16.500  20.400 1.00 . A A .   3 SER HB3  1 1 
        8 18253 1 1  3 SER HG   H -13.476 -18.647  19.579 1.00 . A A .   3 SER HG   1 1 
        8 18254 1 1  3 SER N    N -10.906 -15.400  21.017 1.00 . A A .   3 SER N    1 1 
        8 18255 1 1  3 SER O    O -10.923 -16.097  17.597 1.00 . A A .   3 SER O    1 1 
        8 18256 1 1  3 SER OG   O -12.690 -18.152  19.337 1.00 . A A .   3 SER OG   1 1 
        8 18257 1 1  4 LEU C    C -13.012 -14.707  16.370 1.00 . A A .   4 LEU C    1 1 
        8 18258 1 1  4 LEU CA   C -12.448 -13.806  17.463 1.00 . A A .   4 LEU CA   1 1 
        8 18259 1 1  4 LEU CB   C -11.160 -13.139  16.961 1.00 . A A .   4 LEU CB   1 1 
        8 18260 1 1  4 LEU CD1  C -12.392 -11.070  16.230 1.00 . A A .   4 LEU CD1  1 1 
        8 18261 1 1  4 LEU CD2  C -10.175 -11.648  15.210 1.00 . A A .   4 LEU CD2  1 1 
        8 18262 1 1  4 LEU CG   C -11.476 -12.221  15.773 1.00 . A A .   4 LEU CG   1 1 
        8 18263 1 1  4 LEU H    H -12.559 -14.243  19.546 1.00 . A A .   4 LEU H    1 1 
        8 18264 1 1  4 LEU HA   H -13.180 -13.034  17.698 1.00 . A A .   4 LEU HA   1 1 
        8 18265 1 1  4 LEU HB2  H -10.720 -12.550  17.766 1.00 . A A .   4 LEU HB2  1 1 
        8 18266 1 1  4 LEU HB3  H -10.454 -13.907  16.646 1.00 . A A .   4 LEU HB3  1 1 
        8 18267 1 1  4 LEU HD11 H -12.616 -10.423  15.381 1.00 . A A .   4 LEU HD11 1 1 
        8 18268 1 1  4 LEU HD12 H -13.321 -11.481  16.627 1.00 . A A .   4 LEU HD12 1 1 
        8 18269 1 1  4 LEU HD13 H -11.890 -10.491  17.004 1.00 . A A .   4 LEU HD13 1 1 
        8 18270 1 1  4 LEU HD21 H  -9.530 -12.464  14.883 1.00 . A A .   4 LEU HD21 1 1 
        8 18271 1 1  4 LEU HD22 H -10.399 -11.001  14.362 1.00 . A A .   4 LEU HD22 1 1 
        8 18272 1 1  4 LEU HD23 H  -9.667 -11.070  15.982 1.00 . A A .   4 LEU HD23 1 1 
        8 18273 1 1  4 LEU HG   H -11.982 -12.796  14.997 1.00 . A A .   4 LEU HG   1 1 
        8 18274 1 1  4 LEU N    N -12.170 -14.565  18.671 1.00 . A A .   4 LEU N    1 1 
        8 18275 1 1  4 LEU O    O -12.290 -15.116  15.460 1.00 . A A .   4 LEU O    1 1 
        8 18276 1 1  5 ALA C    C -15.163 -15.085  14.166 1.00 . A A .   5 ALA C    1 1 
        8 18277 1 1  5 ALA CA   C -14.952 -15.847  15.469 1.00 . A A .   5 ALA CA   1 1 
        8 18278 1 1  5 ALA CB   C -16.301 -16.334  16.002 1.00 . A A .   5 ALA CB   1 1 
        8 18279 1 1  5 ALA H    H -14.853 -14.638  17.224 1.00 . A A .   5 ALA H    1 1 
        8 18280 1 1  5 ALA HA   H -14.315 -16.710  15.275 1.00 . A A .   5 ALA HA   1 1 
        8 18281 1 1  5 ALA HB1  H -16.775 -16.984  15.265 1.00 . A A .   5 ALA HB1  1 1 
        8 18282 1 1  5 ALA HB2  H -16.146 -16.889  16.926 1.00 . A A .   5 ALA HB2  1 1 
        8 18283 1 1  5 ALA HB3  H -16.945 -15.477  16.195 1.00 . A A .   5 ALA HB3  1 1 
        8 18284 1 1  5 ALA N    N -14.302 -15.001  16.460 1.00 . A A .   5 ALA N    1 1 
        8 18285 1 1  5 ALA O    O -15.496 -13.900  14.175 1.00 . A A .   5 ALA O    1 1 
        8 18286 1 1  6 GLY C    C -14.298 -15.842  10.682 1.00 . A A .   6 GLY C    1 1 
        8 18287 1 1  6 GLY CA   C -15.152 -15.150  11.737 1.00 . A A .   6 GLY CA   1 1 
        8 18288 1 1  6 GLY H    H -14.701 -16.744  13.086 1.00 . A A .   6 GLY H    1 1 
        8 18289 1 1  6 GLY HA2  H -16.201 -15.219  11.449 1.00 . A A .   6 GLY HA2  1 1 
        8 18290 1 1  6 GLY HA3  H -14.863 -14.102  11.798 1.00 . A A .   6 GLY HA3  1 1 
        8 18291 1 1  6 GLY N    N -14.974 -15.773  13.045 1.00 . A A .   6 GLY N    1 1 
        8 18292 1 1  6 GLY O    O -13.395 -15.234  10.106 1.00 . A A .   6 GLY O    1 1 
        8 18293 1 1  7 ILE C    C -14.510 -17.780   8.070 1.00 . A A .   7 ILE C    1 1 
        8 18294 1 1  7 ILE CA   C -13.842 -17.879   9.435 1.00 . A A .   7 ILE CA   1 1 
        8 18295 1 1  7 ILE CB   C -13.762 -19.343   9.865 1.00 . A A .   7 ILE CB   1 1 
        8 18296 1 1  7 ILE CD1  C -15.110 -21.398  10.326 1.00 . A A .   7 ILE CD1  1 1 
        8 18297 1 1  7 ILE CG1  C -15.170 -19.882  10.126 1.00 . A A .   7 ILE CG1  1 1 
        8 18298 1 1  7 ILE CG2  C -12.922 -19.462  11.137 1.00 . A A .   7 ILE CG2  1 1 
        8 18299 1 1  7 ILE H    H -15.337 -17.576  10.923 1.00 . A A .   7 ILE H    1 1 
        8 18300 1 1  7 ILE HA   H -12.834 -17.472   9.365 1.00 . A A .   7 ILE HA   1 1 
        8 18301 1 1  7 ILE HB   H -13.295 -19.925   9.070 1.00 . A A .   7 ILE HB   1 1 
        8 18302 1 1  7 ILE HD11 H -14.470 -21.627  11.178 1.00 . A A .   7 ILE HD11 1 1 
        8 18303 1 1  7 ILE HD12 H -16.113 -21.780  10.512 1.00 . A A .   7 ILE HD12 1 1 
        8 18304 1 1  7 ILE HD13 H -14.704 -21.867   9.429 1.00 . A A .   7 ILE HD13 1 1 
        8 18305 1 1  7 ILE HG12 H -15.578 -19.414  11.021 1.00 . A A .   7 ILE HG12 1 1 
        8 18306 1 1  7 ILE HG13 H -15.809 -19.654   9.273 1.00 . A A .   7 ILE HG13 1 1 
        8 18307 1 1  7 ILE HG21 H -12.862 -20.507  11.438 1.00 . A A .   7 ILE HG21 1 1 
        8 18308 1 1  7 ILE HG22 H -11.919 -19.080  10.947 1.00 . A A .   7 ILE HG22 1 1 
        8 18309 1 1  7 ILE HG23 H -13.387 -18.881  11.934 1.00 . A A .   7 ILE HG23 1 1 
        8 18310 1 1  7 ILE N    N -14.587 -17.118  10.426 1.00 . A A .   7 ILE N    1 1 
        8 18311 1 1  7 ILE O    O -14.112 -18.456   7.122 1.00 . A A .   7 ILE O    1 1 
        8 18312 1 1  8 ASP C    C -15.699 -15.562   5.950 1.00 . A A .   8 ASP C    1 1 
        8 18313 1 1  8 ASP CA   C -16.255 -16.754   6.718 1.00 . A A .   8 ASP CA   1 1 
        8 18314 1 1  8 ASP CB   C -17.745 -16.540   6.996 1.00 . A A .   8 ASP CB   1 1 
        8 18315 1 1  8 ASP CG   C -18.328 -17.766   7.692 1.00 . A A .   8 ASP CG   1 1 
        8 18316 1 1  8 ASP H    H -15.826 -16.404   8.784 1.00 . A A .   8 ASP H    1 1 
        8 18317 1 1  8 ASP HA   H -16.133 -17.653   6.113 1.00 . A A .   8 ASP HA   1 1 
        8 18318 1 1  8 ASP HB2  H -17.873 -15.666   7.634 1.00 . A A .   8 ASP HB2  1 1 
        8 18319 1 1  8 ASP HB3  H -18.269 -16.376   6.054 1.00 . A A .   8 ASP HB3  1 1 
        8 18320 1 1  8 ASP HD2  H -19.704 -18.453   8.678 1.00 . A A .   8 ASP HD2  1 1 
        8 18321 1 1  8 ASP N    N -15.532 -16.936   7.977 1.00 . A A .   8 ASP N    1 1 
        8 18322 1 1  8 ASP O    O -16.276 -15.130   4.952 1.00 . A A .   8 ASP O    1 1 
        8 18323 1 1  8 ASP OD1  O -17.695 -18.807   7.645 1.00 . A A .   8 ASP OD1  1 1 
        8 18324 1 1  8 ASP OD2  O -19.399 -17.643   8.263 1.00 . A A .   8 ASP OD2  1 1 
        8 18325 1 1  9 MET C    C -13.252 -14.311   4.492 1.00 . A A .   9 MET C    1 1 
        8 18326 1 1  9 MET CA   C -13.949 -13.884   5.778 1.00 . A A .   9 MET CA   1 1 
        8 18327 1 1  9 MET CB   C -12.939 -13.230   6.720 1.00 . A A .   9 MET CB   1 1 
        8 18328 1 1  9 MET CE   C -12.646 -10.167   8.256 1.00 . A A .   9 MET CE   1 1 
        8 18329 1 1  9 MET CG   C -13.676 -12.658   7.934 1.00 . A A .   9 MET CG   1 1 
        8 18330 1 1  9 MET H    H -14.140 -15.425   7.247 1.00 . A A .   9 MET H    1 1 
        8 18331 1 1  9 MET HA   H -14.725 -13.158   5.534 1.00 . A A .   9 MET HA   1 1 
        8 18332 1 1  9 MET HB2  H -12.214 -13.974   7.051 1.00 . A A .   9 MET HB2  1 1 
        8 18333 1 1  9 MET HB3  H -12.421 -12.426   6.197 1.00 . A A .   9 MET HB3  1 1 
        8 18334 1 1  9 MET HE1  H -13.677  -9.821   8.329 1.00 . A A .   9 MET HE1  1 1 
        8 18335 1 1  9 MET HE2  H -11.988  -9.477   8.784 1.00 . A A .   9 MET HE2  1 1 
        8 18336 1 1  9 MET HE3  H -12.355 -10.223   7.206 1.00 . A A .   9 MET HE3  1 1 
        8 18337 1 1  9 MET HG2  H -14.442 -11.957   7.603 1.00 . A A .   9 MET HG2  1 1 
        8 18338 1 1  9 MET HG3  H -14.157 -13.465   8.488 1.00 . A A .   9 MET HG3  1 1 
        8 18339 1 1  9 MET N    N -14.576 -15.034   6.425 1.00 . A A .   9 MET N    1 1 
        8 18340 1 1  9 MET O    O -13.376 -15.457   4.057 1.00 . A A .   9 MET O    1 1 
        8 18341 1 1  9 MET SD   S -12.502 -11.805   9.011 1.00 . A A .   9 MET SD   1 1 
        8 18342 1 1 10 GLY C    C -10.392 -14.146   2.901 1.00 . A A .  10 GLY C    1 1 
        8 18343 1 1 10 GLY CA   C -11.815 -13.674   2.637 1.00 . A A .  10 GLY CA   1 1 
        8 18344 1 1 10 GLY H    H -12.449 -12.455   4.274 1.00 . A A .  10 GLY H    1 1 
        8 18345 1 1 10 GLY HA2  H -12.354 -14.454   2.098 1.00 . A A .  10 GLY HA2  1 1 
        8 18346 1 1 10 GLY HA3  H -11.783 -12.771   2.027 1.00 . A A .  10 GLY HA3  1 1 
        8 18347 1 1 10 GLY N    N -12.522 -13.382   3.881 1.00 . A A .  10 GLY N    1 1 
        8 18348 1 1 10 GLY O    O  -9.817 -14.870   2.092 1.00 . A A .  10 GLY O    1 1 
        8 18349 1 1 11 ARG C    C  -7.506 -13.694   3.298 1.00 . A A .  11 ARG C    1 1 
        8 18350 1 1 11 ARG CA   C  -8.478 -14.111   4.396 1.00 . A A .  11 ARG CA   1 1 
        8 18351 1 1 11 ARG CB   C  -8.390 -15.621   4.611 1.00 . A A .  11 ARG CB   1 1 
        8 18352 1 1 11 ARG CD   C  -6.887 -17.502   5.272 1.00 . A A .  11 ARG CD   1 1 
        8 18353 1 1 11 ARG CG   C  -6.986 -15.988   5.096 1.00 . A A .  11 ARG CG   1 1 
        8 18354 1 1 11 ARG CZ   C  -5.101 -19.117   5.590 1.00 . A A .  11 ARG CZ   1 1 
        8 18355 1 1 11 ARG H    H -10.364 -13.146   4.664 1.00 . A A .  11 ARG H    1 1 
        8 18356 1 1 11 ARG HA   H  -8.209 -13.604   5.321 1.00 . A A .  11 ARG HA   1 1 
        8 18357 1 1 11 ARG HB2  H  -9.123 -15.924   5.359 1.00 . A A .  11 ARG HB2  1 1 
        8 18358 1 1 11 ARG HB3  H  -8.595 -16.133   3.671 1.00 . A A .  11 ARG HB3  1 1 
        8 18359 1 1 11 ARG HD2  H  -7.615 -17.827   6.016 1.00 . A A .  11 ARG HD2  1 1 
        8 18360 1 1 11 ARG HD3  H  -7.103 -17.991   4.322 1.00 . A A .  11 ARG HD3  1 1 
        8 18361 1 1 11 ARG HE   H  -4.958 -17.157   6.117 1.00 . A A .  11 ARG HE   1 1 
        8 18362 1 1 11 ARG HG2  H  -6.251 -15.659   4.361 1.00 . A A .  11 ARG HG2  1 1 
        8 18363 1 1 11 ARG HG3  H  -6.791 -15.498   6.049 1.00 . A A .  11 ARG HG3  1 1 
        8 18364 1 1 11 ARG HH11 H  -6.800 -19.800   4.757 1.00 . A A .  11 ARG HH11 1 1 
        8 18365 1 1 11 ARG HH12 H  -5.527 -20.982   4.974 1.00 . A A .  11 ARG HH12 1 1 
        8 18366 1 1 11 ARG HH21 H  -3.302 -18.712   6.392 1.00 . A A .  11 ARG HH21 1 1 
        8 18367 1 1 11 ARG HH22 H  -3.560 -20.370   5.894 1.00 . A A .  11 ARG HH22 1 1 
        8 18368 1 1 11 ARG N    N  -9.841 -13.734   4.032 1.00 . A A .  11 ARG N    1 1 
        8 18369 1 1 11 ARG NE   N  -5.546 -17.871   5.713 1.00 . A A .  11 ARG NE   1 1 
        8 18370 1 1 11 ARG NH1  N  -5.868 -20.036   5.068 1.00 . A A .  11 ARG NH1  1 1 
        8 18371 1 1 11 ARG NH2  N  -3.896 -19.422   5.989 1.00 . A A .  11 ARG NH2  1 1 
        8 18372 1 1 11 ARG O    O  -7.677 -14.036   2.128 1.00 . A A .  11 ARG O    1 1 
        8 18373 1 1 12 ILE C    C  -4.097 -12.464   3.328 1.00 . A A .  12 ILE C    1 1 
        8 18374 1 1 12 ILE CA   C  -5.487 -12.469   2.709 1.00 . A A .  12 ILE CA   1 1 
        8 18375 1 1 12 ILE CB   C  -5.841 -11.056   2.244 1.00 . A A .  12 ILE CB   1 1 
        8 18376 1 1 12 ILE CD1  C  -7.682  -9.582   1.416 1.00 . A A .  12 ILE CD1  1 1 
        8 18377 1 1 12 ILE CG1  C  -7.332 -10.988   1.903 1.00 . A A .  12 ILE CG1  1 1 
        8 18378 1 1 12 ILE CG2  C  -5.020 -10.703   1.003 1.00 . A A .  12 ILE CG2  1 1 
        8 18379 1 1 12 ILE H    H  -6.368 -12.683   4.647 1.00 . A A .  12 ILE H    1 1 
        8 18380 1 1 12 ILE HA   H  -5.492 -13.139   1.848 1.00 . A A .  12 ILE HA   1 1 
        8 18381 1 1 12 ILE HB   H  -5.618 -10.347   3.041 1.00 . A A .  12 ILE HB   1 1 
        8 18382 1 1 12 ILE HD11 H  -7.094  -9.348   0.527 1.00 . A A .  12 ILE HD11 1 1 
        8 18383 1 1 12 ILE HD12 H  -8.744  -9.534   1.172 1.00 . A A .  12 ILE HD12 1 1 
        8 18384 1 1 12 ILE HD13 H  -7.458  -8.858   2.200 1.00 . A A .  12 ILE HD13 1 1 
        8 18385 1 1 12 ILE HG12 H  -7.559 -11.711   1.118 1.00 . A A .  12 ILE HG12 1 1 
        8 18386 1 1 12 ILE HG13 H  -7.919 -11.221   2.791 1.00 . A A .  12 ILE HG13 1 1 
        8 18387 1 1 12 ILE HG21 H  -5.272  -9.695   0.674 1.00 . A A .  12 ILE HG21 1 1 
        8 18388 1 1 12 ILE HG22 H  -3.958 -10.753   1.243 1.00 . A A .  12 ILE HG22 1 1 
        8 18389 1 1 12 ILE HG23 H  -5.245 -11.411   0.205 1.00 . A A .  12 ILE HG23 1 1 
        8 18390 1 1 12 ILE N    N  -6.478 -12.940   3.678 1.00 . A A .  12 ILE N    1 1 
        8 18391 1 1 12 ILE O    O  -3.940 -12.233   4.526 1.00 . A A .  12 ILE O    1 1 
        8 18392 1 1 13 LEU C    C  -1.038 -11.395   2.690 1.00 . A A .  13 LEU C    1 1 
        8 18393 1 1 13 LEU CA   C  -1.704 -12.730   2.981 1.00 . A A .  13 LEU CA   1 1 
        8 18394 1 1 13 LEU CB   C  -0.924 -13.858   2.293 1.00 . A A .  13 LEU CB   1 1 
        8 18395 1 1 13 LEU CD1  C  -2.685 -15.483   2.995 1.00 . A A .  13 LEU CD1  1 1 
        8 18396 1 1 13 LEU CD2  C  -0.424 -16.301   2.314 1.00 . A A .  13 LEU CD2  1 1 
        8 18397 1 1 13 LEU CG   C  -1.185 -15.176   3.013 1.00 . A A .  13 LEU CG   1 1 
        8 18398 1 1 13 LEU H    H  -3.261 -12.902   1.526 1.00 . A A .  13 LEU H    1 1 
        8 18399 1 1 13 LEU HA   H  -1.706 -12.902   4.057 1.00 . A A .  13 LEU HA   1 1 
        8 18400 1 1 13 LEU HB2  H  -1.247 -13.942   1.255 1.00 . A A .  13 LEU HB2  1 1 
        8 18401 1 1 13 LEU HB3  H   0.142 -13.633   2.325 1.00 . A A .  13 LEU HB3  1 1 
        8 18402 1 1 13 LEU HD11 H  -2.871 -16.424   3.512 1.00 . A A .  13 LEU HD11 1 1 
        8 18403 1 1 13 LEU HD12 H  -3.225 -14.681   3.497 1.00 . A A .  13 LEU HD12 1 1 
        8 18404 1 1 13 LEU HD13 H  -3.027 -15.562   1.963 1.00 . A A .  13 LEU HD13 1 1 
        8 18405 1 1 13 LEU HD21 H   0.644 -16.082   2.329 1.00 . A A .  13 LEU HD21 1 1 
        8 18406 1 1 13 LEU HD22 H  -0.609 -17.243   2.831 1.00 . A A .  13 LEU HD22 1 1 
        8 18407 1 1 13 LEU HD23 H  -0.764 -16.383   1.280 1.00 . A A .  13 LEU HD23 1 1 
        8 18408 1 1 13 LEU HG   H  -0.844 -15.098   4.046 1.00 . A A .  13 LEU HG   1 1 
        8 18409 1 1 13 LEU N    N  -3.085 -12.716   2.503 1.00 . A A .  13 LEU N    1 1 
        8 18410 1 1 13 LEU O    O  -1.144 -10.862   1.586 1.00 . A A .  13 LEU O    1 1 
        8 18411 1 1 14 LEU C    C   1.852  -9.767   3.620 1.00 . A A .  14 LEU C    1 1 
        8 18412 1 1 14 LEU CA   C   0.344  -9.581   3.536 1.00 . A A .  14 LEU CA   1 1 
        8 18413 1 1 14 LEU CB   C  -0.110  -8.607   4.628 1.00 . A A .  14 LEU CB   1 1 
        8 18414 1 1 14 LEU CD1  C   0.576  -6.714   3.131 1.00 . A A .  14 LEU CD1  1 1 
        8 18415 1 1 14 LEU CD2  C   0.167  -6.306   5.566 1.00 . A A .  14 LEU CD2  1 1 
        8 18416 1 1 14 LEU CG   C   0.698  -7.307   4.541 1.00 . A A .  14 LEU CG   1 1 
        8 18417 1 1 14 LEU H    H  -0.285 -11.334   4.578 1.00 . A A .  14 LEU H    1 1 
        8 18418 1 1 14 LEU HA   H   0.092  -9.166   2.560 1.00 . A A .  14 LEU HA   1 1 
        8 18419 1 1 14 LEU HB2  H  -1.169  -8.384   4.494 1.00 . A A .  14 LEU HB2  1 1 
        8 18420 1 1 14 LEU HB3  H   0.044  -9.063   5.605 1.00 . A A .  14 LEU HB3  1 1 
        8 18421 1 1 14 LEU HD11 H   1.153  -5.792   3.071 1.00 . A A .  14 LEU HD11 1 1 
        8 18422 1 1 14 LEU HD12 H   0.957  -7.429   2.402 1.00 . A A .  14 LEU HD12 1 1 
        8 18423 1 1 14 LEU HD13 H  -0.472  -6.501   2.915 1.00 . A A .  14 LEU HD13 1 1 
        8 18424 1 1 14 LEU HD21 H   0.257  -6.728   6.566 1.00 . A A .  14 LEU HD21 1 1 
        8 18425 1 1 14 LEU HD22 H   0.745  -5.384   5.506 1.00 . A A .  14 LEU HD22 1 1 
        8 18426 1 1 14 LEU HD23 H  -0.881  -6.092   5.354 1.00 . A A .  14 LEU HD23 1 1 
        8 18427 1 1 14 LEU HG   H   1.746  -7.518   4.753 1.00 . A A .  14 LEU HG   1 1 
        8 18428 1 1 14 LEU N    N  -0.344 -10.857   3.690 1.00 . A A .  14 LEU N    1 1 
        8 18429 1 1 14 LEU O    O   2.374 -10.267   4.616 1.00 . A A .  14 LEU O    1 1 
        8 18430 1 1 15 ASP C    C   4.661  -8.114   2.801 1.00 . A A .  15 ASP C    1 1 
        8 18431 1 1 15 ASP CA   C   4.011  -9.463   2.535 1.00 . A A .  15 ASP CA   1 1 
        8 18432 1 1 15 ASP CB   C   4.462  -9.989   1.171 1.00 . A A .  15 ASP CB   1 1 
        8 18433 1 1 15 ASP CG   C   4.102 -11.464   1.035 1.00 . A A .  15 ASP CG   1 1 
        8 18434 1 1 15 ASP H    H   2.081  -8.946   1.774 1.00 . A A .  15 ASP H    1 1 
        8 18435 1 1 15 ASP HA   H   4.325 -10.166   3.307 1.00 . A A .  15 ASP HA   1 1 
        8 18436 1 1 15 ASP HB2  H   3.968  -9.422   0.382 1.00 . A A .  15 ASP HB2  1 1 
        8 18437 1 1 15 ASP HB3  H   5.541  -9.870   1.076 1.00 . A A .  15 ASP HB3  1 1 
        8 18438 1 1 15 ASP HD2  H   3.540 -12.987   1.877 1.00 . A A .  15 ASP HD2  1 1 
        8 18439 1 1 15 ASP N    N   2.554  -9.350   2.571 1.00 . A A .  15 ASP N    1 1 
        8 18440 1 1 15 ASP O    O   4.591  -7.205   1.977 1.00 . A A .  15 ASP O    1 1 
        8 18441 1 1 15 ASP OD1  O   4.180 -11.972  -0.071 1.00 . A A .  15 ASP OD1  1 1 
        8 18442 1 1 15 ASP OD2  O   3.751 -12.064   2.038 1.00 . A A .  15 ASP OD2  1 1 
        8 18443 1 1 16 LEU C    C   7.462  -6.831   4.039 1.00 . A A .  16 LEU C    1 1 
        8 18444 1 1 16 LEU CA   C   5.975  -6.742   4.327 1.00 . A A .  16 LEU CA   1 1 
        8 18445 1 1 16 LEU CB   C   5.757  -6.451   5.815 1.00 . A A .  16 LEU CB   1 1 
        8 18446 1 1 16 LEU CD1  C   3.872  -6.268   7.457 1.00 . A A .  16 LEU CD1  1 1 
        8 18447 1 1 16 LEU CD2  C   4.294  -4.411   5.840 1.00 . A A .  16 LEU CD2  1 1 
        8 18448 1 1 16 LEU CG   C   4.324  -5.932   6.036 1.00 . A A .  16 LEU CG   1 1 
        8 18449 1 1 16 LEU H    H   5.336  -8.764   4.609 1.00 . A A .  16 LEU H    1 1 
        8 18450 1 1 16 LEU HA   H   5.547  -5.929   3.739 1.00 . A A .  16 LEU HA   1 1 
        8 18451 1 1 16 LEU HB2  H   5.903  -7.366   6.388 1.00 . A A .  16 LEU HB2  1 1 
        8 18452 1 1 16 LEU HB3  H   6.470  -5.697   6.145 1.00 . A A .  16 LEU HB3  1 1 
        8 18453 1 1 16 LEU HD11 H   2.858  -5.900   7.612 1.00 . A A .  16 LEU HD11 1 1 
        8 18454 1 1 16 LEU HD12 H   3.893  -7.348   7.599 1.00 . A A .  16 LEU HD12 1 1 
        8 18455 1 1 16 LEU HD13 H   4.543  -5.794   8.173 1.00 . A A .  16 LEU HD13 1 1 
        8 18456 1 1 16 LEU HD21 H   4.617  -4.169   4.828 1.00 . A A .  16 LEU HD21 1 1 
        8 18457 1 1 16 LEU HD22 H   3.279  -4.046   5.995 1.00 . A A .  16 LEU HD22 1 1 
        8 18458 1 1 16 LEU HD23 H   4.964  -3.939   6.558 1.00 . A A .  16 LEU HD23 1 1 
        8 18459 1 1 16 LEU HG   H   3.652  -6.405   5.320 1.00 . A A .  16 LEU HG   1 1 
        8 18460 1 1 16 LEU N    N   5.304  -7.989   3.962 1.00 . A A .  16 LEU N    1 1 
        8 18461 1 1 16 LEU O    O   7.924  -7.787   3.429 1.00 . A A .  16 LEU O    1 1 
        8 18462 1 1 17 SER C    C  10.395  -6.130   5.554 1.00 . A A .  17 SER C    1 1 
        8 18463 1 1 17 SER CA   C   9.652  -5.798   4.268 1.00 . A A .  17 SER CA   1 1 
        8 18464 1 1 17 SER CB   C  10.072  -4.411   3.770 1.00 . A A .  17 SER CB   1 1 
        8 18465 1 1 17 SER H    H   7.779  -5.060   4.988 1.00 . A A .  17 SER H    1 1 
        8 18466 1 1 17 SER HA   H   9.906  -6.540   3.510 1.00 . A A .  17 SER HA   1 1 
        8 18467 1 1 17 SER HB2  H   9.253  -3.707   3.916 1.00 . A A .  17 SER HB2  1 1 
        8 18468 1 1 17 SER HB3  H  10.947  -4.073   4.325 1.00 . A A .  17 SER HB3  1 1 
        8 18469 1 1 17 SER HG   H  10.652  -3.621   2.080 1.00 . A A .  17 SER HG   1 1 
        8 18470 1 1 17 SER N    N   8.208  -5.825   4.486 1.00 . A A .  17 SER N    1 1 
        8 18471 1 1 17 SER O    O  11.617  -6.055   5.594 1.00 . A A .  17 SER O    1 1 
        8 18472 1 1 17 SER OG   O  10.390  -4.494   2.384 1.00 . A A .  17 SER OG   1 1 
        8 18473 1 1 18 ASN C    C  10.681  -5.521   8.616 1.00 . A A .  18 ASN C    1 1 
        8 18474 1 1 18 ASN CA   C  10.249  -6.791   7.891 1.00 . A A .  18 ASN CA   1 1 
        8 18475 1 1 18 ASN CB   C  11.463  -7.711   7.684 1.00 . A A .  18 ASN CB   1 1 
        8 18476 1 1 18 ASN CG   C  11.193  -8.677   6.534 1.00 . A A .  18 ASN CG   1 1 
        8 18477 1 1 18 ASN H    H   8.647  -6.508   6.511 1.00 . A A .  18 ASN H    1 1 
        8 18478 1 1 18 ASN HA   H   9.509  -7.311   8.499 1.00 . A A .  18 ASN HA   1 1 
        8 18479 1 1 18 ASN HB2  H  12.340  -7.106   7.454 1.00 . A A .  18 ASN HB2  1 1 
        8 18480 1 1 18 ASN HB3  H  11.648  -8.278   8.597 1.00 . A A .  18 ASN HB3  1 1 
        8 18481 1 1 18 ASN HD21 H  13.074  -8.583   5.867 1.00 . A A .  18 ASN HD21 1 1 
        8 18482 1 1 18 ASN HD22 H  11.995  -9.621   4.946 1.00 . A A .  18 ASN HD22 1 1 
        8 18483 1 1 18 ASN N    N   9.652  -6.469   6.600 1.00 . A A .  18 ASN N    1 1 
        8 18484 1 1 18 ASN ND2  N  12.161  -8.988   5.716 1.00 . A A .  18 ASN ND2  1 1 
        8 18485 1 1 18 ASN O    O  10.482  -5.390   9.825 1.00 . A A .  18 ASN O    1 1 
        8 18486 1 1 18 ASN OD1  O  10.069  -9.152   6.369 1.00 . A A .  18 ASN OD1  1 1 
        8 18487 1 1 19 GLU C    C  10.482  -2.476   8.841 1.00 . A A .  19 GLU C    1 1 
        8 18488 1 1 19 GLU CA   C  11.691  -3.319   8.449 1.00 . A A .  19 GLU CA   1 1 
        8 18489 1 1 19 GLU CB   C  12.556  -2.552   7.446 1.00 . A A .  19 GLU CB   1 1 
        8 18490 1 1 19 GLU CD   C  14.709  -2.585   6.178 1.00 . A A .  19 GLU CD   1 1 
        8 18491 1 1 19 GLU CG   C  13.866  -3.307   7.222 1.00 . A A .  19 GLU CG   1 1 
        8 18492 1 1 19 GLU H    H  11.396  -4.740   6.880 1.00 . A A .  19 GLU H    1 1 
        8 18493 1 1 19 GLU HA   H  12.283  -3.528   9.339 1.00 . A A .  19 GLU HA   1 1 
        8 18494 1 1 19 GLU HB2  H  12.021  -2.463   6.499 1.00 . A A .  19 GLU HB2  1 1 
        8 18495 1 1 19 GLU HB3  H  12.771  -1.558   7.837 1.00 . A A .  19 GLU HB3  1 1 
        8 18496 1 1 19 GLU HE2  H  16.242  -2.588   5.181 1.00 . A A .  19 GLU HE2  1 1 
        8 18497 1 1 19 GLU HG2  H  14.418  -3.361   8.159 1.00 . A A .  19 GLU HG2  1 1 
        8 18498 1 1 19 GLU HG3  H  13.647  -4.317   6.876 1.00 . A A .  19 GLU HG3  1 1 
        8 18499 1 1 19 GLU N    N  11.254  -4.584   7.869 1.00 . A A .  19 GLU N    1 1 
        8 18500 1 1 19 GLU O    O  10.567  -1.630   9.725 1.00 . A A .  19 GLU O    1 1 
        8 18501 1 1 19 GLU OE1  O  14.286  -1.533   5.727 1.00 . A A .  19 GLU OE1  1 1 
        8 18502 1 1 19 GLU OE2  O  15.764  -3.096   5.842 1.00 . A A .  19 GLU OE2  1 1 
        8 18503 1 1 20 VAL C    C   7.487  -2.499   9.748 1.00 . A A .  20 VAL C    1 1 
        8 18504 1 1 20 VAL CA   C   8.128  -1.977   8.463 1.00 . A A .  20 VAL CA   1 1 
        8 18505 1 1 20 VAL CB   C   7.147  -2.109   7.294 1.00 . A A .  20 VAL CB   1 1 
        8 18506 1 1 20 VAL CG1  C   5.801  -1.492   7.687 1.00 . A A .  20 VAL CG1  1 1 
        8 18507 1 1 20 VAL CG2  C   7.709  -1.375   6.076 1.00 . A A .  20 VAL CG2  1 1 
        8 18508 1 1 20 VAL H    H   9.334  -3.418   7.447 1.00 . A A .  20 VAL H    1 1 
        8 18509 1 1 20 VAL HA   H   8.379  -0.925   8.595 1.00 . A A .  20 VAL HA   1 1 
        8 18510 1 1 20 VAL HB   H   7.007  -3.163   7.052 1.00 . A A .  20 VAL HB   1 1 
        8 18511 1 1 20 VAL HG11 H   5.102  -1.585   6.855 1.00 . A A .  20 VAL HG11 1 1 
        8 18512 1 1 20 VAL HG12 H   5.402  -2.014   8.556 1.00 . A A .  20 VAL HG12 1 1 
        8 18513 1 1 20 VAL HG13 H   5.940  -0.438   7.929 1.00 . A A .  20 VAL HG13 1 1 
        8 18514 1 1 20 VAL HG21 H   8.668  -1.814   5.798 1.00 . A A .  20 VAL HG21 1 1 
        8 18515 1 1 20 VAL HG22 H   7.012  -1.467   5.244 1.00 . A A .  20 VAL HG22 1 1 
        8 18516 1 1 20 VAL HG23 H   7.848  -0.322   6.319 1.00 . A A .  20 VAL HG23 1 1 
        8 18517 1 1 20 VAL N    N   9.354  -2.716   8.172 1.00 . A A .  20 VAL N    1 1 
        8 18518 1 1 20 VAL O    O   6.842  -1.750  10.480 1.00 . A A .  20 VAL O    1 1 
        8 18519 1 1 21 ILE C    C   7.617  -3.684  12.449 1.00 . A A .  21 ILE C    1 1 
        8 18520 1 1 21 ILE CA   C   7.089  -4.397  11.211 1.00 . A A .  21 ILE CA   1 1 
        8 18521 1 1 21 ILE CB   C   7.455  -5.884  11.266 1.00 . A A .  21 ILE CB   1 1 
        8 18522 1 1 21 ILE CD1  C   7.237  -8.077  10.073 1.00 . A A .  21 ILE CD1  1 1 
        8 18523 1 1 21 ILE CG1  C   6.739  -6.628  10.136 1.00 . A A .  21 ILE CG1  1 1 
        8 18524 1 1 21 ILE CG2  C   7.030  -6.467  12.615 1.00 . A A .  21 ILE CG2  1 1 
        8 18525 1 1 21 ILE H    H   8.200  -4.370   9.384 1.00 . A A .  21 ILE H    1 1 
        8 18526 1 1 21 ILE HA   H   6.004  -4.298  11.174 1.00 . A A .  21 ILE HA   1 1 
        8 18527 1 1 21 ILE HB   H   8.533  -5.996  11.147 1.00 . A A .  21 ILE HB   1 1 
        8 18528 1 1 21 ILE HD11 H   7.031  -8.574  11.020 1.00 . A A .  21 ILE HD11 1 1 
        8 18529 1 1 21 ILE HD12 H   6.724  -8.604   9.268 1.00 . A A .  21 ILE HD12 1 1 
        8 18530 1 1 21 ILE HD13 H   8.310  -8.084   9.884 1.00 . A A .  21 ILE HD13 1 1 
        8 18531 1 1 21 ILE HG12 H   5.665  -6.623  10.322 1.00 . A A .  21 ILE HG12 1 1 
        8 18532 1 1 21 ILE HG13 H   6.946  -6.133   9.187 1.00 . A A .  21 ILE HG13 1 1 
        8 18533 1 1 21 ILE HG21 H   7.294  -7.524  12.654 1.00 . A A .  21 ILE HG21 1 1 
        8 18534 1 1 21 ILE HG22 H   7.542  -5.936  13.417 1.00 . A A .  21 ILE HG22 1 1 
        8 18535 1 1 21 ILE HG23 H   5.953  -6.357  12.735 1.00 . A A .  21 ILE HG23 1 1 
        8 18536 1 1 21 ILE N    N   7.663  -3.790  10.013 1.00 . A A .  21 ILE N    1 1 
        8 18537 1 1 21 ILE O    O   6.866  -3.417  13.387 1.00 . A A .  21 ILE O    1 1 
        8 18538 1 1 22 LYS C    C   8.928  -1.273  13.699 1.00 . A A .  22 LYS C    1 1 
        8 18539 1 1 22 LYS CA   C   9.520  -2.676  13.578 1.00 . A A .  22 LYS CA   1 1 
        8 18540 1 1 22 LYS CB   C  11.034  -2.591  13.385 1.00 . A A .  22 LYS CB   1 1 
        8 18541 1 1 22 LYS CD   C  13.198  -2.091  14.525 1.00 . A A .  22 LYS CD   1 1 
        8 18542 1 1 22 LYS CE   C  13.682  -1.147  13.419 1.00 . A A .  22 LYS CE   1 1 
        8 18543 1 1 22 LYS CG   C  11.676  -2.011  14.645 1.00 . A A .  22 LYS CG   1 1 
        8 18544 1 1 22 LYS H    H   9.492  -3.621  11.655 1.00 . A A .  22 LYS H    1 1 
        8 18545 1 1 22 LYS HA   H   9.309  -3.232  14.491 1.00 . A A .  22 LYS HA   1 1 
        8 18546 1 1 22 LYS HB2  H  11.433  -3.589  13.200 1.00 . A A .  22 LYS HB2  1 1 
        8 18547 1 1 22 LYS HB3  H  11.257  -1.948  12.533 1.00 . A A .  22 LYS HB3  1 1 
        8 18548 1 1 22 LYS HD2  H  13.652  -1.801  15.472 1.00 . A A .  22 LYS HD2  1 1 
        8 18549 1 1 22 LYS HD3  H  13.489  -3.113  14.280 1.00 . A A .  22 LYS HD3  1 1 
        8 18550 1 1 22 LYS HE2  H  13.497  -1.601  12.445 1.00 . A A .  22 LYS HE2  1 1 
        8 18551 1 1 22 LYS HE3  H  13.140  -0.204  13.483 1.00 . A A .  22 LYS HE3  1 1 
        8 18552 1 1 22 LYS HG2  H  11.375  -0.970  14.759 1.00 . A A .  22 LYS HG2  1 1 
        8 18553 1 1 22 LYS HG3  H  11.350  -2.581  15.514 1.00 . A A .  22 LYS HG3  1 1 
        8 18554 1 1 22 LYS HZ1  H  15.641  -1.770  13.521 1.00 . A A .  22 LYS HZ1  1 1 
        8 18555 1 1 22 LYS HZ2  H  15.450  -0.273  12.851 1.00 . A A .  22 LYS HZ2  1 1 
        8 18556 1 1 22 LYS HZ3  H  15.309  -0.472  14.483 1.00 . A A .  22 LYS HZ3  1 1 
        8 18557 1 1 22 LYS N    N   8.911  -3.375  12.445 1.00 . A A .  22 LYS N    1 1 
        8 18558 1 1 22 LYS NZ   N  15.139  -0.896  13.583 1.00 . A A .  22 LYS NZ   1 1 
        8 18559 1 1 22 LYS O    O   8.734  -0.759  14.801 1.00 . A A .  22 LYS O    1 1 
        8 18560 1 1 23 GLN C    C   6.643   0.632  13.154 1.00 . A A .  23 GLN C    1 1 
        8 18561 1 1 23 GLN CA   C   8.041   0.682  12.546 1.00 . A A .  23 GLN CA   1 1 
        8 18562 1 1 23 GLN CB   C   7.968   1.210  11.112 1.00 . A A .  23 GLN CB   1 1 
        8 18563 1 1 23 GLN CD   C   9.314   1.845   9.108 1.00 . A A .  23 GLN CD   1 1 
        8 18564 1 1 23 GLN CG   C   9.373   1.357  10.549 1.00 . A A .  23 GLN CG   1 1 
        8 18565 1 1 23 GLN H    H   8.813  -1.109  11.667 1.00 . A A .  23 GLN H    1 1 
        8 18566 1 1 23 GLN HA   H   8.667   1.348  13.139 1.00 . A A .  23 GLN HA   1 1 
        8 18567 1 1 23 GLN HB2  H   7.401   0.511  10.496 1.00 . A A .  23 GLN HB2  1 1 
        8 18568 1 1 23 GLN HB3  H   7.472   2.181  11.107 1.00 . A A .  23 GLN HB3  1 1 
        8 18569 1 1 23 GLN HE21 H  10.583   0.444   8.461 1.00 . A A .  23 GLN HE21 1 1 
        8 18570 1 1 23 GLN HE22 H   9.981   1.545   7.230 1.00 . A A .  23 GLN HE22 1 1 
        8 18571 1 1 23 GLN HG2  H   9.930   2.075  11.150 1.00 . A A .  23 GLN HG2  1 1 
        8 18572 1 1 23 GLN HG3  H   9.878   0.391  10.582 1.00 . A A .  23 GLN HG3  1 1 
        8 18573 1 1 23 GLN N    N   8.631  -0.655  12.551 1.00 . A A .  23 GLN N    1 1 
        8 18574 1 1 23 GLN NE2  N  10.013   1.233   8.191 1.00 . A A .  23 GLN NE2  1 1 
        8 18575 1 1 23 GLN O    O   6.304   1.425  14.024 1.00 . A A .  23 GLN O    1 1 
        8 18576 1 1 23 GLN OE1  O   8.609   2.807   8.807 1.00 . A A .  23 GLN OE1  1 1 
        8 18577 1 1 24 LEU C    C   4.511  -0.863  14.686 1.00 . A A .  24 LEU C    1 1 
        8 18578 1 1 24 LEU CA   C   4.479  -0.484  13.215 1.00 . A A .  24 LEU CA   1 1 
        8 18579 1 1 24 LEU CB   C   3.738  -1.561  12.417 1.00 . A A .  24 LEU CB   1 1 
        8 18580 1 1 24 LEU CD1  C   3.062  -2.213  10.099 1.00 . A A .  24 LEU CD1  1 1 
        8 18581 1 1 24 LEU CD2  C   2.248  -0.052  11.065 1.00 . A A .  24 LEU CD2  1 1 
        8 18582 1 1 24 LEU CG   C   3.429  -1.039  11.008 1.00 . A A .  24 LEU CG   1 1 
        8 18583 1 1 24 LEU H    H   6.155  -0.956  11.977 1.00 . A A .  24 LEU H    1 1 
        8 18584 1 1 24 LEU HA   H   3.950   0.463  13.106 1.00 . A A .  24 LEU HA   1 1 
        8 18585 1 1 24 LEU HB2  H   4.361  -2.452  12.345 1.00 . A A .  24 LEU HB2  1 1 
        8 18586 1 1 24 LEU HB3  H   2.805  -1.810  12.923 1.00 . A A .  24 LEU HB3  1 1 
        8 18587 1 1 24 LEU HD11 H   2.845  -1.843   9.096 1.00 . A A .  24 LEU HD11 1 1 
        8 18588 1 1 24 LEU HD12 H   3.897  -2.913  10.054 1.00 . A A .  24 LEU HD12 1 1 
        8 18589 1 1 24 LEU HD13 H   2.183  -2.721  10.496 1.00 . A A .  24 LEU HD13 1 1 
        8 18590 1 1 24 LEU HD21 H   2.506   0.786  11.712 1.00 . A A .  24 LEU HD21 1 1 
        8 18591 1 1 24 LEU HD22 H   2.033   0.317  10.062 1.00 . A A .  24 LEU HD22 1 1 
        8 18592 1 1 24 LEU HD23 H   1.368  -0.559  11.461 1.00 . A A .  24 LEU HD23 1 1 
        8 18593 1 1 24 LEU HG   H   4.307  -0.531  10.610 1.00 . A A .  24 LEU HG   1 1 
        8 18594 1 1 24 LEU N    N   5.835  -0.323  12.697 1.00 . A A .  24 LEU N    1 1 
        8 18595 1 1 24 LEU O    O   3.623  -0.492  15.455 1.00 . A A .  24 LEU O    1 1 
        8 18596 1 1 25 ASP C    C   5.749  -0.842  17.390 1.00 . A A .  25 ASP C    1 1 
        8 18597 1 1 25 ASP CA   C   5.673  -2.046  16.460 1.00 . A A .  25 ASP CA   1 1 
        8 18598 1 1 25 ASP CB   C   6.936  -2.900  16.615 1.00 . A A .  25 ASP CB   1 1 
        8 18599 1 1 25 ASP CG   C   6.715  -4.281  16.006 1.00 . A A .  25 ASP CG   1 1 
        8 18600 1 1 25 ASP H    H   6.243  -1.896  14.409 1.00 . A A .  25 ASP H    1 1 
        8 18601 1 1 25 ASP HA   H   4.803  -2.646  16.726 1.00 . A A .  25 ASP HA   1 1 
        8 18602 1 1 25 ASP HB2  H   7.767  -2.411  16.107 1.00 . A A .  25 ASP HB2  1 1 
        8 18603 1 1 25 ASP HB3  H   7.173  -3.006  17.673 1.00 . A A .  25 ASP HB3  1 1 
        8 18604 1 1 25 ASP HD2  H   5.518  -5.472  15.306 1.00 . A A .  25 ASP HD2  1 1 
        8 18605 1 1 25 ASP N    N   5.538  -1.614  15.076 1.00 . A A .  25 ASP N    1 1 
        8 18606 1 1 25 ASP O    O   5.152  -0.841  18.466 1.00 . A A .  25 ASP O    1 1 
        8 18607 1 1 25 ASP OD1  O   7.684  -5.010  15.878 1.00 . A A .  25 ASP OD1  1 1 
        8 18608 1 1 25 ASP OD2  O   5.582  -4.590  15.681 1.00 . A A .  25 ASP OD2  1 1 
        8 18609 1 1 26 ASP C    C   5.260   2.083  17.929 1.00 . A A .  26 ASP C    1 1 
        8 18610 1 1 26 ASP CA   C   6.614   1.394  17.767 1.00 . A A .  26 ASP CA   1 1 
        8 18611 1 1 26 ASP CB   C   7.601   2.353  17.100 1.00 . A A .  26 ASP CB   1 1 
        8 18612 1 1 26 ASP CG   C   7.945   3.493  18.053 1.00 . A A .  26 ASP CG   1 1 
        8 18613 1 1 26 ASP H    H   6.950   0.135  16.073 1.00 . A A .  26 ASP H    1 1 
        8 18614 1 1 26 ASP HA   H   6.994   1.120  18.752 1.00 . A A .  26 ASP HA   1 1 
        8 18615 1 1 26 ASP HB2  H   8.511   1.812  16.838 1.00 . A A .  26 ASP HB2  1 1 
        8 18616 1 1 26 ASP HB3  H   7.154   2.761  16.193 1.00 . A A .  26 ASP HB3  1 1 
        8 18617 1 1 26 ASP HD2  H   7.458   4.451  19.531 1.00 . A A .  26 ASP HD2  1 1 
        8 18618 1 1 26 ASP N    N   6.477   0.183  16.966 1.00 . A A .  26 ASP N    1 1 
        8 18619 1 1 26 ASP O    O   4.946   2.614  18.993 1.00 . A A .  26 ASP O    1 1 
        8 18620 1 1 26 ASP OD1  O   8.970   4.122  17.847 1.00 . A A .  26 ASP OD1  1 1 
        8 18621 1 1 26 ASP OD2  O   7.179   3.721  18.974 1.00 . A A .  26 ASP OD2  1 1 
        8 18622 1 1 27 LEU C    C   2.159   1.809  17.660 1.00 . A A .  27 LEU C    1 1 
        8 18623 1 1 27 LEU CA   C   3.147   2.686  16.903 1.00 . A A .  27 LEU CA   1 1 
        8 18624 1 1 27 LEU CB   C   2.639   2.923  15.469 1.00 . A A .  27 LEU CB   1 1 
        8 18625 1 1 27 LEU CD1  C   4.694   4.042  14.591 1.00 . A A .  27 LEU CD1  1 1 
        8 18626 1 1 27 LEU CD2  C   2.457   4.631  13.657 1.00 . A A .  27 LEU CD2  1 1 
        8 18627 1 1 27 LEU CG   C   3.217   4.230  14.920 1.00 . A A .  27 LEU CG   1 1 
        8 18628 1 1 27 LEU H    H   4.767   1.626  16.010 1.00 . A A .  27 LEU H    1 1 
        8 18629 1 1 27 LEU HA   H   3.228   3.646  17.413 1.00 . A A .  27 LEU HA   1 1 
        8 18630 1 1 27 LEU HB2  H   2.951   2.094  14.833 1.00 . A A .  27 LEU HB2  1 1 
        8 18631 1 1 27 LEU HB3  H   1.550   2.984  15.476 1.00 . A A .  27 LEU HB3  1 1 
        8 18632 1 1 27 LEU HD11 H   5.103   4.975  14.203 1.00 . A A .  27 LEU HD11 1 1 
        8 18633 1 1 27 LEU HD12 H   5.234   3.758  15.495 1.00 . A A .  27 LEU HD12 1 1 
        8 18634 1 1 27 LEU HD13 H   4.803   3.258  13.841 1.00 . A A .  27 LEU HD13 1 1 
        8 18635 1 1 27 LEU HD21 H   1.403   4.768  13.895 1.00 . A A .  27 LEU HD21 1 1 
        8 18636 1 1 27 LEU HD22 H   2.865   5.564  13.268 1.00 . A A .  27 LEU HD22 1 1 
        8 18637 1 1 27 LEU HD23 H   2.561   3.848  12.906 1.00 . A A .  27 LEU HD23 1 1 
        8 18638 1 1 27 LEU HG   H   3.112   5.015  15.669 1.00 . A A .  27 LEU HG   1 1 
        8 18639 1 1 27 LEU N    N   4.464   2.070  16.866 1.00 . A A .  27 LEU N    1 1 
        8 18640 1 1 27 LEU O    O   1.192   2.307  18.242 1.00 . A A .  27 LEU O    1 1 
        8 18641 1 1 28 GLU C    C   1.566  -0.246  19.814 1.00 . A A .  28 GLU C    1 1 
        8 18642 1 1 28 GLU CA   C   1.501  -0.433  18.300 1.00 . A A .  28 GLU CA   1 1 
        8 18643 1 1 28 GLU CB   C   1.898  -1.872  17.947 1.00 . A A .  28 GLU CB   1 1 
        8 18644 1 1 28 GLU CD   C   1.227  -4.260  18.289 1.00 . A A .  28 GLU CD   1 1 
        8 18645 1 1 28 GLU CG   C   0.735  -2.819  18.258 1.00 . A A .  28 GLU CG   1 1 
        8 18646 1 1 28 GLU H    H   3.194   0.145  17.137 1.00 . A A .  28 GLU H    1 1 
        8 18647 1 1 28 GLU HA   H   0.481  -0.251  17.962 1.00 . A A .  28 GLU HA   1 1 
        8 18648 1 1 28 GLU HB2  H   2.139  -1.931  16.885 1.00 . A A .  28 GLU HB2  1 1 
        8 18649 1 1 28 GLU HB3  H   2.769  -2.162  18.534 1.00 . A A .  28 GLU HB3  1 1 
        8 18650 1 1 28 GLU HE2  H   1.380  -5.843  17.393 1.00 . A A .  28 GLU HE2  1 1 
        8 18651 1 1 28 GLU HG2  H   0.308  -2.561  19.227 1.00 . A A .  28 GLU HG2  1 1 
        8 18652 1 1 28 GLU HG3  H  -0.033  -2.714  17.490 1.00 . A A .  28 GLU HG3  1 1 
        8 18653 1 1 28 GLU N    N   2.390   0.506  17.630 1.00 . A A .  28 GLU N    1 1 
        8 18654 1 1 28 GLU O    O   0.548  -0.333  20.502 1.00 . A A .  28 GLU O    1 1 
        8 18655 1 1 28 GLU OE1  O   1.780  -4.654  19.300 1.00 . A A .  28 GLU OE1  1 1 
        8 18656 1 1 28 GLU OE2  O   1.045  -4.949  17.302 1.00 . A A .  28 GLU OE2  1 1 
        8 18657 1 1 29 VAL C    C   2.217   1.438  22.240 1.00 . A A .  29 VAL C    1 1 
        8 18658 1 1 29 VAL CA   C   2.947   0.187  21.762 1.00 . A A .  29 VAL CA   1 1 
        8 18659 1 1 29 VAL CB   C   4.438   0.312  22.086 1.00 . A A .  29 VAL CB   1 1 
        8 18660 1 1 29 VAL CG1  C   4.616   0.613  23.576 1.00 . A A .  29 VAL CG1  1 1 
        8 18661 1 1 29 VAL CG2  C   5.146  -1.001  21.741 1.00 . A A .  29 VAL CG2  1 1 
        8 18662 1 1 29 VAL H    H   3.577   0.059  19.725 1.00 . A A .  29 VAL H    1 1 
        8 18663 1 1 29 VAL HA   H   2.540  -0.682  22.280 1.00 . A A .  29 VAL HA   1 1 
        8 18664 1 1 29 VAL HB   H   4.870   1.121  21.498 1.00 . A A .  29 VAL HB   1 1 
        8 18665 1 1 29 VAL HG11 H   5.678   0.702  23.804 1.00 . A A .  29 VAL HG11 1 1 
        8 18666 1 1 29 VAL HG12 H   4.112   1.548  23.819 1.00 . A A .  29 VAL HG12 1 1 
        8 18667 1 1 29 VAL HG13 H   4.183  -0.196  24.164 1.00 . A A .  29 VAL HG13 1 1 
        8 18668 1 1 29 VAL HG21 H   5.019  -1.214  20.679 1.00 . A A .  29 VAL HG21 1 1 
        8 18669 1 1 29 VAL HG22 H   6.207  -0.913  21.970 1.00 . A A .  29 VAL HG22 1 1 
        8 18670 1 1 29 VAL HG23 H   4.713  -1.812  22.328 1.00 . A A .  29 VAL HG23 1 1 
        8 18671 1 1 29 VAL N    N   2.769   0.000  20.328 1.00 . A A .  29 VAL N    1 1 
        8 18672 1 1 29 VAL O    O   1.464   1.396  23.213 1.00 . A A .  29 VAL O    1 1 
        8 18673 1 1 30 GLN C    C   0.278   3.653  21.915 1.00 . A A .  30 GLN C    1 1 
        8 18674 1 1 30 GLN CA   C   1.796   3.807  21.915 1.00 . A A .  30 GLN CA   1 1 
        8 18675 1 1 30 GLN CB   C   2.199   4.906  20.928 1.00 . A A .  30 GLN CB   1 1 
        8 18676 1 1 30 GLN CD   C   4.105   6.298  20.093 1.00 . A A .  30 GLN CD   1 1 
        8 18677 1 1 30 GLN CG   C   3.688   5.219  21.087 1.00 . A A .  30 GLN CG   1 1 
        8 18678 1 1 30 GLN H    H   3.056   2.539  20.748 1.00 . A A .  30 GLN H    1 1 
        8 18679 1 1 30 GLN HA   H   2.126   4.087  22.914 1.00 . A A .  30 GLN HA   1 1 
        8 18680 1 1 30 GLN HB2  H   2.006   4.568  19.909 1.00 . A A .  30 GLN HB2  1 1 
        8 18681 1 1 30 GLN HB3  H   1.615   5.805  21.129 1.00 . A A .  30 GLN HB3  1 1 
        8 18682 1 1 30 GLN HE21 H   4.697   4.968  18.727 1.00 . A A .  30 GLN HE21 1 1 
        8 18683 1 1 30 GLN HE22 H   4.880   6.654  18.269 1.00 . A A .  30 GLN HE22 1 1 
        8 18684 1 1 30 GLN HG2  H   3.878   5.568  22.101 1.00 . A A .  30 GLN HG2  1 1 
        8 18685 1 1 30 GLN HG3  H   4.269   4.315  20.904 1.00 . A A .  30 GLN HG3  1 1 
        8 18686 1 1 30 GLN N    N   2.436   2.551  21.546 1.00 . A A .  30 GLN N    1 1 
        8 18687 1 1 30 GLN NE2  N   4.601   5.951  18.938 1.00 . A A .  30 GLN NE2  1 1 
        8 18688 1 1 30 GLN O    O  -0.400   4.115  22.832 1.00 . A A .  30 GLN O    1 1 
        8 18689 1 1 30 GLN OE1  O   3.975   7.489  20.377 1.00 . A A .  30 GLN OE1  1 1 
        8 18690 1 1 31 ARG C    C  -2.149   1.694  21.722 1.00 . A A .  31 ARG C    1 1 
        8 18691 1 1 31 ARG CA   C  -1.688   2.798  20.779 1.00 . A A .  31 ARG CA   1 1 
        8 18692 1 1 31 ARG CB   C  -2.053   2.431  19.337 1.00 . A A .  31 ARG CB   1 1 
        8 18693 1 1 31 ARG CD   C  -2.676   4.664  18.369 1.00 . A A .  31 ARG CD   1 1 
        8 18694 1 1 31 ARG CG   C  -1.617   3.556  18.386 1.00 . A A .  31 ARG CG   1 1 
        8 18695 1 1 31 ARG CZ   C  -3.029   6.815  17.311 1.00 . A A .  31 ARG CZ   1 1 
        8 18696 1 1 31 ARG H    H   0.349   2.641  20.154 1.00 . A A .  31 ARG H    1 1 
        8 18697 1 1 31 ARG HA   H  -2.193   3.726  21.048 1.00 . A A .  31 ARG HA   1 1 
        8 18698 1 1 31 ARG HB2  H  -1.547   1.507  19.059 1.00 . A A .  31 ARG HB2  1 1 
        8 18699 1 1 31 ARG HB3  H  -3.132   2.292  19.262 1.00 . A A .  31 ARG HB3  1 1 
        8 18700 1 1 31 ARG HD2  H  -3.618   4.256  18.001 1.00 . A A .  31 ARG HD2  1 1 
        8 18701 1 1 31 ARG HD3  H  -2.820   5.040  19.382 1.00 . A A .  31 ARG HD3  1 1 
        8 18702 1 1 31 ARG HE   H  -1.352   5.691  17.051 1.00 . A A .  31 ARG HE   1 1 
        8 18703 1 1 31 ARG HG2  H  -0.667   3.969  18.726 1.00 . A A .  31 ARG HG2  1 1 
        8 18704 1 1 31 ARG HG3  H  -1.498   3.154  17.380 1.00 . A A .  31 ARG HG3  1 1 
        8 18705 1 1 31 ARG HH11 H  -4.499   6.149  18.512 1.00 . A A .  31 ARG HH11 1 1 
        8 18706 1 1 31 ARG HH12 H  -4.777   7.701  17.754 1.00 . A A .  31 ARG HH12 1 1 
        8 18707 1 1 31 ARG HH21 H  -1.733   7.718  16.067 1.00 . A A .  31 ARG HH21 1 1 
        8 18708 1 1 31 ARG HH22 H  -3.221   8.584  16.379 1.00 . A A .  31 ARG HH22 1 1 
        8 18709 1 1 31 ARG N    N  -0.248   3.003  20.884 1.00 . A A .  31 ARG N    1 1 
        8 18710 1 1 31 ARG NE   N  -2.253   5.755  17.505 1.00 . A A .  31 ARG NE   1 1 
        8 18711 1 1 31 ARG NH1  N  -4.190   6.894  17.904 1.00 . A A .  31 ARG NH1  1 1 
        8 18712 1 1 31 ARG NH2  N  -2.630   7.779  16.527 1.00 . A A .  31 ARG NH2  1 1 
        8 18713 1 1 31 ARG O    O  -3.319   1.638  22.099 1.00 . A A .  31 ARG O    1 1 
        8 18714 1 1 32 ASN C    C  -2.678  -1.119  22.430 1.00 . A A .  32 ASN C    1 1 
        8 18715 1 1 32 ASN CA   C  -1.541  -0.280  22.995 1.00 . A A .  32 ASN CA   1 1 
        8 18716 1 1 32 ASN CB   C  -1.944   0.266  24.365 1.00 . A A .  32 ASN CB   1 1 
        8 18717 1 1 32 ASN CG   C  -1.913  -0.851  25.403 1.00 . A A .  32 ASN CG   1 1 
        8 18718 1 1 32 ASN H    H  -0.276   0.907  21.753 1.00 . A A .  32 ASN H    1 1 
        8 18719 1 1 32 ASN HA   H  -0.657  -0.908  23.107 1.00 . A A .  32 ASN HA   1 1 
        8 18720 1 1 32 ASN HB2  H  -1.250   1.053  24.659 1.00 . A A .  32 ASN HB2  1 1 
        8 18721 1 1 32 ASN HB3  H  -2.952   0.677  24.309 1.00 . A A .  32 ASN HB3  1 1 
        8 18722 1 1 32 ASN HD21 H  -1.769   0.422  26.934 1.00 . A A .  32 ASN HD21 1 1 
        8 18723 1 1 32 ASN HD22 H  -1.796  -1.281  27.366 1.00 . A A .  32 ASN HD22 1 1 
        8 18724 1 1 32 ASN N    N  -1.222   0.819  22.094 1.00 . A A .  32 ASN N    1 1 
        8 18725 1 1 32 ASN ND2  N  -1.819  -0.551  26.668 1.00 . A A .  32 ASN ND2  1 1 
        8 18726 1 1 32 ASN O    O  -3.585  -1.528  23.158 1.00 . A A .  32 ASN O    1 1 
        8 18727 1 1 32 ASN OD1  O  -1.974  -2.029  25.050 1.00 . A A .  32 ASN OD1  1 1 
        8 18728 1 1 33 LEU C    C  -3.051  -3.135  19.469 1.00 . A A .  33 LEU C    1 1 
        8 18729 1 1 33 LEU CA   C  -3.662  -2.168  20.473 1.00 . A A .  33 LEU CA   1 1 
        8 18730 1 1 33 LEU CB   C  -4.658  -1.242  19.755 1.00 . A A .  33 LEU CB   1 1 
        8 18731 1 1 33 LEU CD1  C  -6.188   0.683  20.234 1.00 . A A .  33 LEU CD1  1 1 
        8 18732 1 1 33 LEU CD2  C  -6.767  -1.598  21.083 1.00 . A A .  33 LEU CD2  1 1 
        8 18733 1 1 33 LEU CG   C  -5.618  -0.623  20.787 1.00 . A A .  33 LEU CG   1 1 
        8 18734 1 1 33 LEU H    H  -1.865  -1.020  20.564 1.00 . A A .  33 LEU H    1 1 
        8 18735 1 1 33 LEU HA   H  -4.194  -2.739  21.234 1.00 . A A .  33 LEU HA   1 1 
        8 18736 1 1 33 LEU HB2  H  -4.113  -0.449  19.243 1.00 . A A .  33 LEU HB2  1 1 
        8 18737 1 1 33 LEU HB3  H  -5.230  -1.817  19.026 1.00 . A A .  33 LEU HB3  1 1 
        8 18738 1 1 33 LEU HD11 H  -6.864   1.123  20.967 1.00 . A A .  33 LEU HD11 1 1 
        8 18739 1 1 33 LEU HD12 H  -5.372   1.376  20.028 1.00 . A A .  33 LEU HD12 1 1 
        8 18740 1 1 33 LEU HD13 H  -6.734   0.479  19.312 1.00 . A A .  33 LEU HD13 1 1 
        8 18741 1 1 33 LEU HD21 H  -6.360  -2.529  21.479 1.00 . A A .  33 LEU HD21 1 1 
        8 18742 1 1 33 LEU HD22 H  -7.441  -1.156  21.816 1.00 . A A .  33 LEU HD22 1 1 
        8 18743 1 1 33 LEU HD23 H  -7.315  -1.804  20.163 1.00 . A A .  33 LEU HD23 1 1 
        8 18744 1 1 33 LEU HG   H  -5.074  -0.418  21.708 1.00 . A A .  33 LEU HG   1 1 
        8 18745 1 1 33 LEU N    N  -2.627  -1.375  21.123 1.00 . A A .  33 LEU N    1 1 
        8 18746 1 1 33 LEU O    O  -1.982  -2.880  18.919 1.00 . A A .  33 LEU O    1 1 
        8 18747 1 1 34 PRO C    C  -2.965  -4.687  16.865 1.00 . A A .  34 PRO C    1 1 
        8 18748 1 1 34 PRO CA   C  -3.221  -5.264  18.253 1.00 . A A .  34 PRO CA   1 1 
        8 18749 1 1 34 PRO CB   C  -4.358  -6.310  18.219 1.00 . A A .  34 PRO CB   1 1 
        8 18750 1 1 34 PRO CD   C  -5.004  -4.618  19.806 1.00 . A A .  34 PRO CD   1 1 
        8 18751 1 1 34 PRO CG   C  -5.546  -5.617  18.804 1.00 . A A .  34 PRO CG   1 1 
        8 18752 1 1 34 PRO HA   H  -2.302  -5.719  18.622 1.00 . A A .  34 PRO HA   1 1 
        8 18753 1 1 34 PRO HB2  H  -4.553  -6.660  17.205 1.00 . A A .  34 PRO HB2  1 1 
        8 18754 1 1 34 PRO HB3  H  -4.087  -7.142  18.870 1.00 . A A .  34 PRO HB3  1 1 
        8 18755 1 1 34 PRO HD2  H  -5.674  -3.767  19.920 1.00 . A A .  34 PRO HD2  1 1 
        8 18756 1 1 34 PRO HD3  H  -4.836  -5.101  20.768 1.00 . A A .  34 PRO HD3  1 1 
        8 18757 1 1 34 PRO HG2  H  -6.049  -5.069  18.008 1.00 . A A .  34 PRO HG2  1 1 
        8 18758 1 1 34 PRO HG3  H  -6.227  -6.325  19.276 1.00 . A A .  34 PRO HG3  1 1 
        8 18759 1 1 34 PRO N    N  -3.711  -4.230  19.215 1.00 . A A .  34 PRO N    1 1 
        8 18760 1 1 34 PRO O    O  -3.706  -3.826  16.394 1.00 . A A .  34 PRO O    1 1 
        8 18761 1 1 35 ARG C    C  -2.713  -4.913  13.914 1.00 . A A .  35 ARG C    1 1 
        8 18762 1 1 35 ARG CA   C  -1.561  -4.692  14.886 1.00 . A A .  35 ARG CA   1 1 
        8 18763 1 1 35 ARG CB   C  -0.322  -5.428  14.375 1.00 . A A .  35 ARG CB   1 1 
        8 18764 1 1 35 ARG CD   C   1.428  -5.471  12.593 1.00 . A A .  35 ARG CD   1 1 
        8 18765 1 1 35 ARG CG   C   0.094  -4.856  13.019 1.00 . A A .  35 ARG CG   1 1 
        8 18766 1 1 35 ARG CZ   C   2.434  -7.678  12.489 1.00 . A A .  35 ARG CZ   1 1 
        8 18767 1 1 35 ARG H    H  -1.334  -5.884  16.641 1.00 . A A .  35 ARG H    1 1 
        8 18768 1 1 35 ARG HA   H  -1.345  -3.625  14.945 1.00 . A A .  35 ARG HA   1 1 
        8 18769 1 1 35 ARG HB2  H   0.493  -5.303  15.087 1.00 . A A .  35 ARG HB2  1 1 
        8 18770 1 1 35 ARG HB3  H  -0.551  -6.488  14.265 1.00 . A A .  35 ARG HB3  1 1 
        8 18771 1 1 35 ARG HD2  H   1.667  -5.149  11.579 1.00 . A A .  35 ARG HD2  1 1 
        8 18772 1 1 35 ARG HD3  H   2.213  -5.135  13.270 1.00 . A A .  35 ARG HD3  1 1 
        8 18773 1 1 35 ARG HE   H   0.445  -7.358  12.766 1.00 . A A .  35 ARG HE   1 1 
        8 18774 1 1 35 ARG HG2  H  -0.668  -5.091  12.276 1.00 . A A .  35 ARG HG2  1 1 
        8 18775 1 1 35 ARG HG3  H   0.202  -3.775  13.099 1.00 . A A .  35 ARG HG3  1 1 
        8 18776 1 1 35 ARG HH11 H   3.675  -6.110  12.280 1.00 . A A .  35 ARG HH11 1 1 
        8 18777 1 1 35 ARG HH12 H   4.422  -7.691  12.203 1.00 . A A .  35 ARG HH12 1 1 
        8 18778 1 1 35 ARG HH21 H   1.435  -9.414  12.669 1.00 . A A .  35 ARG HH21 1 1 
        8 18779 1 1 35 ARG HH22 H   3.162  -9.548  12.423 1.00 . A A .  35 ARG HH22 1 1 
        8 18780 1 1 35 ARG N    N  -1.910  -5.172  16.216 1.00 . A A .  35 ARG N    1 1 
        8 18781 1 1 35 ARG NE   N   1.348  -6.927  12.630 1.00 . A A .  35 ARG NE   1 1 
        8 18782 1 1 35 ARG NH1  N   3.599  -7.117  12.311 1.00 . A A .  35 ARG NH1  1 1 
        8 18783 1 1 35 ARG NH2  N   2.336  -8.979  12.530 1.00 . A A .  35 ARG NH2  1 1 
        8 18784 1 1 35 ARG O    O  -3.099  -4.010  13.173 1.00 . A A .  35 ARG O    1 1 
        8 18785 1 1 36 ALA C    C  -5.411  -5.332  13.026 1.00 . A A .  36 ALA C    1 1 
        8 18786 1 1 36 ALA CA   C  -4.369  -6.443  13.018 1.00 . A A .  36 ALA CA   1 1 
        8 18787 1 1 36 ALA CB   C  -5.030  -7.752  13.464 1.00 . A A .  36 ALA CB   1 1 
        8 18788 1 1 36 ALA H    H  -2.925  -6.829  14.550 1.00 . A A .  36 ALA H    1 1 
        8 18789 1 1 36 ALA HA   H  -3.978  -6.562  12.007 1.00 . A A .  36 ALA HA   1 1 
        8 18790 1 1 36 ALA HB1  H  -5.843  -8.002  12.781 1.00 . A A .  36 ALA HB1  1 1 
        8 18791 1 1 36 ALA HB2  H  -4.291  -8.553  13.455 1.00 . A A .  36 ALA HB2  1 1 
        8 18792 1 1 36 ALA HB3  H  -5.425  -7.633  14.472 1.00 . A A .  36 ALA HB3  1 1 
        8 18793 1 1 36 ALA N    N  -3.264  -6.117  13.920 1.00 . A A .  36 ALA N    1 1 
        8 18794 1 1 36 ALA O    O  -5.925  -4.946  11.975 1.00 . A A .  36 ALA O    1 1 
        8 18795 1 1 37 ASP C    C  -6.174  -2.462  13.636 1.00 . A A .  37 ASP C    1 1 
        8 18796 1 1 37 ASP CA   C  -6.677  -3.725  14.334 1.00 . A A .  37 ASP CA   1 1 
        8 18797 1 1 37 ASP CB   C  -6.940  -3.426  15.808 1.00 . A A .  37 ASP CB   1 1 
        8 18798 1 1 37 ASP CG   C  -7.920  -2.267  15.942 1.00 . A A .  37 ASP CG   1 1 
        8 18799 1 1 37 ASP H    H  -5.258  -5.154  15.049 1.00 . A A .  37 ASP H    1 1 
        8 18800 1 1 37 ASP HA   H  -7.609  -4.040  13.863 1.00 . A A .  37 ASP HA   1 1 
        8 18801 1 1 37 ASP HB2  H  -7.359  -4.310  16.288 1.00 . A A .  37 ASP HB2  1 1 
        8 18802 1 1 37 ASP HB3  H  -6.002  -3.163  16.297 1.00 . A A .  37 ASP HB3  1 1 
        8 18803 1 1 37 ASP HD2  H  -8.717  -1.057  17.057 1.00 . A A .  37 ASP HD2  1 1 
        8 18804 1 1 37 ASP N    N  -5.706  -4.807  14.214 1.00 . A A .  37 ASP N    1 1 
        8 18805 1 1 37 ASP O    O  -6.948  -1.738  13.013 1.00 . A A .  37 ASP O    1 1 
        8 18806 1 1 37 ASP OD1  O  -8.495  -1.886  14.936 1.00 . A A .  37 ASP OD1  1 1 
        8 18807 1 1 37 ASP OD2  O  -8.086  -1.780  17.049 1.00 . A A .  37 ASP OD2  1 1 
        8 18808 1 1 38 LEU C    C  -4.339  -1.157  11.596 1.00 . A A .  38 LEU C    1 1 
        8 18809 1 1 38 LEU CA   C  -4.283  -1.039  13.113 1.00 . A A .  38 LEU CA   1 1 
        8 18810 1 1 38 LEU CB   C  -2.826  -0.882  13.572 1.00 . A A .  38 LEU CB   1 1 
        8 18811 1 1 38 LEU CD1  C  -1.485  -0.607  15.675 1.00 . A A .  38 LEU CD1  1 1 
        8 18812 1 1 38 LEU CD2  C  -2.877   1.293  14.831 1.00 . A A .  38 LEU CD2  1 1 
        8 18813 1 1 38 LEU CG   C  -2.791  -0.233  14.968 1.00 . A A .  38 LEU CG   1 1 
        8 18814 1 1 38 LEU H    H  -4.279  -2.829  14.273 1.00 . A A .  38 LEU H    1 1 
        8 18815 1 1 38 LEU HA   H  -4.846  -0.158  13.417 1.00 . A A .  38 LEU HA   1 1 
        8 18816 1 1 38 LEU HB2  H  -2.352  -1.862  13.615 1.00 . A A .  38 LEU HB2  1 1 
        8 18817 1 1 38 LEU HB3  H  -2.289  -0.249  12.864 1.00 . A A .  38 LEU HB3  1 1 
        8 18818 1 1 38 LEU HD11 H  -1.463  -0.149  16.664 1.00 . A A .  38 LEU HD11 1 1 
        8 18819 1 1 38 LEU HD12 H  -1.423  -1.691  15.774 1.00 . A A .  38 LEU HD12 1 1 
        8 18820 1 1 38 LEU HD13 H  -0.639  -0.247  15.089 1.00 . A A .  38 LEU HD13 1 1 
        8 18821 1 1 38 LEU HD21 H  -3.807   1.560  14.328 1.00 . A A .  38 LEU HD21 1 1 
        8 18822 1 1 38 LEU HD22 H  -2.855   1.749  15.820 1.00 . A A .  38 LEU HD22 1 1 
        8 18823 1 1 38 LEU HD23 H  -2.031   1.654  14.245 1.00 . A A .  38 LEU HD23 1 1 
        8 18824 1 1 38 LEU HG   H  -3.637  -0.593  15.555 1.00 . A A .  38 LEU HG   1 1 
        8 18825 1 1 38 LEU N    N  -4.875  -2.208  13.745 1.00 . A A .  38 LEU N    1 1 
        8 18826 1 1 38 LEU O    O  -4.585  -0.173  10.897 1.00 . A A .  38 LEU O    1 1 
        8 18827 1 1 39 LEU C    C  -5.482  -2.312   9.084 1.00 . A A .  39 LEU C    1 1 
        8 18828 1 1 39 LEU CA   C  -4.100  -2.589   9.655 1.00 . A A .  39 LEU CA   1 1 
        8 18829 1 1 39 LEU CB   C  -3.706  -4.039   9.361 1.00 . A A .  39 LEU CB   1 1 
        8 18830 1 1 39 LEU CD1  C  -1.906  -5.761   9.622 1.00 . A A .  39 LEU CD1  1 1 
        8 18831 1 1 39 LEU CD2  C  -1.306  -3.426   8.923 1.00 . A A .  39 LEU CD2  1 1 
        8 18832 1 1 39 LEU CG   C  -2.254  -4.278   9.790 1.00 . A A .  39 LEU CG   1 1 
        8 18833 1 1 39 LEU H    H  -3.884  -3.135  11.708 1.00 . A A .  39 LEU H    1 1 
        8 18834 1 1 39 LEU HA   H  -3.380  -1.919   9.186 1.00 . A A .  39 LEU HA   1 1 
        8 18835 1 1 39 LEU HB2  H  -4.362  -4.712   9.912 1.00 . A A .  39 LEU HB2  1 1 
        8 18836 1 1 39 LEU HB3  H  -3.805  -4.231   8.292 1.00 . A A .  39 LEU HB3  1 1 
        8 18837 1 1 39 LEU HD11 H  -0.874  -5.931   9.931 1.00 . A A .  39 LEU HD11 1 1 
        8 18838 1 1 39 LEU HD12 H  -2.573  -6.363  10.238 1.00 . A A .  39 LEU HD12 1 1 
        8 18839 1 1 39 LEU HD13 H  -2.023  -6.045   8.576 1.00 . A A .  39 LEU HD13 1 1 
        8 18840 1 1 39 LEU HD21 H  -1.552  -2.371   9.044 1.00 . A A .  39 LEU HD21 1 1 
        8 18841 1 1 39 LEU HD22 H  -0.275  -3.596   9.233 1.00 . A A .  39 LEU HD22 1 1 
        8 18842 1 1 39 LEU HD23 H  -1.420  -3.707   7.876 1.00 . A A .  39 LEU HD23 1 1 
        8 18843 1 1 39 LEU HG   H  -2.137  -3.996  10.836 1.00 . A A .  39 LEU HG   1 1 
        8 18844 1 1 39 LEU N    N  -4.088  -2.360  11.094 1.00 . A A .  39 LEU N    1 1 
        8 18845 1 1 39 LEU O    O  -5.619  -1.623   8.072 1.00 . A A .  39 LEU O    1 1 
        8 18846 1 1 40 ARG C    C  -8.206  -1.160   9.219 1.00 . A A .  40 ARG C    1 1 
        8 18847 1 1 40 ARG CA   C  -7.878  -2.647   9.283 1.00 . A A .  40 ARG CA   1 1 
        8 18848 1 1 40 ARG CB   C  -8.852  -3.347  10.235 1.00 . A A .  40 ARG CB   1 1 
        8 18849 1 1 40 ARG CD   C -11.227  -4.039  10.566 1.00 . A A .  40 ARG CD   1 1 
        8 18850 1 1 40 ARG CG   C -10.279  -3.206   9.703 1.00 . A A .  40 ARG CG   1 1 
        8 18851 1 1 40 ARG CZ   C -11.884  -4.172  12.900 1.00 . A A .  40 ARG CZ   1 1 
        8 18852 1 1 40 ARG H    H  -6.346  -3.402  10.566 1.00 . A A .  40 ARG H    1 1 
        8 18853 1 1 40 ARG HA   H  -7.983  -3.077   8.287 1.00 . A A .  40 ARG HA   1 1 
        8 18854 1 1 40 ARG HB2  H  -8.594  -4.403  10.305 1.00 . A A .  40 ARG HB2  1 1 
        8 18855 1 1 40 ARG HB3  H  -8.786  -2.889  11.222 1.00 . A A .  40 ARG HB3  1 1 
        8 18856 1 1 40 ARG HD2  H -12.224  -4.026  10.121 1.00 . A A .  40 ARG HD2  1 1 
        8 18857 1 1 40 ARG HD3  H -10.868  -5.067  10.606 1.00 . A A .  40 ARG HD3  1 1 
        8 18858 1 1 40 ARG HE   H -10.883  -2.594  12.095 1.00 . A A .  40 ARG HE   1 1 
        8 18859 1 1 40 ARG HG2  H -10.579  -2.158   9.740 1.00 . A A .  40 ARG HG2  1 1 
        8 18860 1 1 40 ARG HG3  H -10.319  -3.559   8.672 1.00 . A A .  40 ARG HG3  1 1 
        8 18861 1 1 40 ARG HH11 H -12.375  -5.736  11.734 1.00 . A A .  40 ARG HH11 1 1 
        8 18862 1 1 40 ARG HH12 H -12.859  -5.853  13.411 1.00 . A A .  40 ARG HH12 1 1 
        8 18863 1 1 40 ARG HH21 H -11.522  -2.761  14.285 1.00 . A A .  40 ARG HH21 1 1 
        8 18864 1 1 40 ARG HH22 H -12.380  -4.180  14.846 1.00 . A A .  40 ARG HH22 1 1 
        8 18865 1 1 40 ARG N    N  -6.506  -2.846   9.739 1.00 . A A .  40 ARG N    1 1 
        8 18866 1 1 40 ARG NE   N -11.295  -3.498  11.918 1.00 . A A .  40 ARG NE   1 1 
        8 18867 1 1 40 ARG NH1  N -12.413  -5.342  12.663 1.00 . A A .  40 ARG NH1  1 1 
        8 18868 1 1 40 ARG NH2  N -11.932  -3.666  14.101 1.00 . A A .  40 ARG NH2  1 1 
        8 18869 1 1 40 ARG O    O  -8.810  -0.689   8.256 1.00 . A A .  40 ARG O    1 1 
        8 18870 1 1 41 GLU C    C  -7.261   1.732   9.214 1.00 . A A .  41 GLU C    1 1 
        8 18871 1 1 41 GLU CA   C  -8.056   1.010  10.296 1.00 . A A .  41 GLU CA   1 1 
        8 18872 1 1 41 GLU CB   C  -7.669   1.563  11.671 1.00 . A A .  41 GLU CB   1 1 
        8 18873 1 1 41 GLU CD   C  -8.238   1.544  14.107 1.00 . A A .  41 GLU CD   1 1 
        8 18874 1 1 41 GLU CG   C  -8.627   1.017  12.731 1.00 . A A .  41 GLU CG   1 1 
        8 18875 1 1 41 GLU H    H  -7.306  -0.857  11.018 1.00 . A A .  41 GLU H    1 1 
        8 18876 1 1 41 GLU HA   H  -9.120   1.182  10.129 1.00 . A A .  41 GLU HA   1 1 
        8 18877 1 1 41 GLU HB2  H  -6.651   1.259  11.911 1.00 . A A .  41 GLU HB2  1 1 
        8 18878 1 1 41 GLU HB3  H  -7.729   2.651  11.654 1.00 . A A .  41 GLU HB3  1 1 
        8 18879 1 1 41 GLU HE2  H  -8.609   1.570  15.897 1.00 . A A .  41 GLU HE2  1 1 
        8 18880 1 1 41 GLU HG2  H  -9.644   1.332  12.496 1.00 . A A .  41 GLU HG2  1 1 
        8 18881 1 1 41 GLU HG3  H  -8.581  -0.072  12.733 1.00 . A A .  41 GLU HG3  1 1 
        8 18882 1 1 41 GLU N    N  -7.800  -0.426  10.250 1.00 . A A .  41 GLU N    1 1 
        8 18883 1 1 41 GLU O    O  -7.773   2.642   8.563 1.00 . A A .  41 GLU O    1 1 
        8 18884 1 1 41 GLU OE1  O  -7.274   2.289  14.185 1.00 . A A .  41 GLU OE1  1 1 
        8 18885 1 1 41 GLU OE2  O  -8.911   1.200  15.065 1.00 . A A .  41 GLU OE2  1 1 
        8 18886 1 1 42 ALA C    C  -5.791   1.838   6.643 1.00 . A A .  42 ALA C    1 1 
        8 18887 1 1 42 ALA CA   C  -5.155   1.950   8.024 1.00 . A A .  42 ALA CA   1 1 
        8 18888 1 1 42 ALA CB   C  -3.783   1.270   8.014 1.00 . A A .  42 ALA CB   1 1 
        8 18889 1 1 42 ALA H    H  -5.631   0.573   9.587 1.00 . A A .  42 ALA H    1 1 
        8 18890 1 1 42 ALA HA   H  -5.030   3.003   8.274 1.00 . A A .  42 ALA HA   1 1 
        8 18891 1 1 42 ALA HB1  H  -3.142   1.750   7.274 1.00 . A A .  42 ALA HB1  1 1 
        8 18892 1 1 42 ALA HB2  H  -3.327   1.359   9.000 1.00 . A A .  42 ALA HB2  1 1 
        8 18893 1 1 42 ALA HB3  H  -3.901   0.216   7.762 1.00 . A A .  42 ALA HB3  1 1 
        8 18894 1 1 42 ALA N    N  -6.009   1.325   9.029 1.00 . A A .  42 ALA N    1 1 
        8 18895 1 1 42 ALA O    O  -5.877   2.825   5.911 1.00 . A A .  42 ALA O    1 1 
        8 18896 1 1 43 VAL C    C  -8.204   1.147   4.927 1.00 . A A .  43 VAL C    1 1 
        8 18897 1 1 43 VAL CA   C  -6.866   0.412   4.992 1.00 . A A .  43 VAL CA   1 1 
        8 18898 1 1 43 VAL CB   C  -7.082  -1.085   4.768 1.00 . A A .  43 VAL CB   1 1 
        8 18899 1 1 43 VAL CG1  C  -7.828  -1.300   3.452 1.00 . A A .  43 VAL CG1  1 1 
        8 18900 1 1 43 VAL CG2  C  -5.726  -1.791   4.711 1.00 . A A .  43 VAL CG2  1 1 
        8 18901 1 1 43 VAL H    H  -6.137  -0.150   6.923 1.00 . A A .  43 VAL H    1 1 
        8 18902 1 1 43 VAL HA   H  -6.210   0.797   4.212 1.00 . A A .  43 VAL HA   1 1 
        8 18903 1 1 43 VAL HB   H  -7.670  -1.495   5.589 1.00 . A A .  43 VAL HB   1 1 
        8 18904 1 1 43 VAL HG11 H  -7.982  -2.367   3.293 1.00 . A A .  43 VAL HG11 1 1 
        8 18905 1 1 43 VAL HG12 H  -8.793  -0.796   3.495 1.00 . A A .  43 VAL HG12 1 1 
        8 18906 1 1 43 VAL HG13 H  -7.241  -0.891   2.630 1.00 . A A .  43 VAL HG13 1 1 
        8 18907 1 1 43 VAL HG21 H  -5.197  -1.636   5.650 1.00 . A A .  43 VAL HG21 1 1 
        8 18908 1 1 43 VAL HG22 H  -5.879  -2.858   4.551 1.00 . A A .  43 VAL HG22 1 1 
        8 18909 1 1 43 VAL HG23 H  -5.138  -1.382   3.890 1.00 . A A .  43 VAL HG23 1 1 
        8 18910 1 1 43 VAL N    N  -6.234   0.631   6.291 1.00 . A A .  43 VAL N    1 1 
        8 18911 1 1 43 VAL O    O  -8.458   1.911   3.998 1.00 . A A .  43 VAL O    1 1 
        8 18912 1 1 44 ASP C    C -10.193   3.068   5.830 1.00 . A A .  44 ASP C    1 1 
        8 18913 1 1 44 ASP CA   C -10.362   1.566   5.960 1.00 . A A .  44 ASP CA   1 1 
        8 18914 1 1 44 ASP CB   C -11.062   1.230   7.285 1.00 . A A .  44 ASP CB   1 1 
        8 18915 1 1 44 ASP CG   C -11.823  -0.085   7.168 1.00 . A A .  44 ASP CG   1 1 
        8 18916 1 1 44 ASP H    H  -8.813   0.279   6.670 1.00 . A A .  44 ASP H    1 1 
        8 18917 1 1 44 ASP HA   H -10.967   1.201   5.130 1.00 . A A .  44 ASP HA   1 1 
        8 18918 1 1 44 ASP HB2  H -10.316   1.145   8.075 1.00 . A A .  44 ASP HB2  1 1 
        8 18919 1 1 44 ASP HB3  H -11.761   2.029   7.536 1.00 . A A .  44 ASP HB3  1 1 
        8 18920 1 1 44 ASP HD2  H -12.112  -1.753   7.854 1.00 . A A .  44 ASP HD2  1 1 
        8 18921 1 1 44 ASP N    N  -9.059   0.914   5.925 1.00 . A A .  44 ASP N    1 1 
        8 18922 1 1 44 ASP O    O -10.852   3.698   5.016 1.00 . A A .  44 ASP O    1 1 
        8 18923 1 1 44 ASP OD1  O -12.617  -0.200   6.250 1.00 . A A .  44 ASP OD1  1 1 
        8 18924 1 1 44 ASP OD2  O -11.597  -0.954   7.992 1.00 . A A .  44 ASP OD2  1 1 
        8 18925 1 1 45 GLN C    C  -8.485   5.464   5.205 1.00 . A A .  45 GLN C    1 1 
        8 18926 1 1 45 GLN CA   C  -9.035   5.068   6.572 1.00 . A A .  45 GLN CA   1 1 
        8 18927 1 1 45 GLN CB   C  -8.031   5.458   7.664 1.00 . A A .  45 GLN CB   1 1 
        8 18928 1 1 45 GLN CD   C  -7.753   5.909  10.110 1.00 . A A .  45 GLN CD   1 1 
        8 18929 1 1 45 GLN CG   C  -8.733   5.482   9.023 1.00 . A A .  45 GLN CG   1 1 
        8 18930 1 1 45 GLN H    H  -8.767   3.072   7.277 1.00 . A A .  45 GLN H    1 1 
        8 18931 1 1 45 GLN HA   H  -9.973   5.597   6.744 1.00 . A A .  45 GLN HA   1 1 
        8 18932 1 1 45 GLN HB2  H  -7.221   4.731   7.688 1.00 . A A .  45 GLN HB2  1 1 
        8 18933 1 1 45 GLN HB3  H  -7.627   6.447   7.447 1.00 . A A .  45 GLN HB3  1 1 
        8 18934 1 1 45 GLN HE21 H  -7.303   4.026  10.599 1.00 . A A .  45 GLN HE21 1 1 
        8 18935 1 1 45 GLN HE22 H  -6.473   5.268  11.525 1.00 . A A .  45 GLN HE22 1 1 
        8 18936 1 1 45 GLN HG2  H  -9.565   6.186   8.988 1.00 . A A .  45 GLN HG2  1 1 
        8 18937 1 1 45 GLN HG3  H  -9.115   4.487   9.250 1.00 . A A .  45 GLN HG3  1 1 
        8 18938 1 1 45 GLN N    N  -9.291   3.634   6.623 1.00 . A A .  45 GLN N    1 1 
        8 18939 1 1 45 GLN NE2  N  -7.125   5.000  10.802 1.00 . A A .  45 GLN NE2  1 1 
        8 18940 1 1 45 GLN O    O  -8.829   6.515   4.668 1.00 . A A .  45 GLN O    1 1 
        8 18941 1 1 45 GLN OE1  O  -7.556   7.104  10.334 1.00 . A A .  45 GLN OE1  1 1 
        8 18942 1 1 46 TYR C    C  -8.110   5.036   2.289 1.00 . A A .  46 TYR C    1 1 
        8 18943 1 1 46 TYR CA   C  -7.027   4.888   3.351 1.00 . A A .  46 TYR CA   1 1 
        8 18944 1 1 46 TYR CB   C  -6.079   3.753   2.962 1.00 . A A .  46 TYR CB   1 1 
        8 18945 1 1 46 TYR CD1  C  -4.404   4.967   1.519 1.00 . A A .  46 TYR CD1  1 1 
        8 18946 1 1 46 TYR CD2  C  -5.939   3.411   0.467 1.00 . A A .  46 TYR CD2  1 1 
        8 18947 1 1 46 TYR CE1  C  -3.831   5.243   0.272 1.00 . A A .  46 TYR CE1  1 1 
        8 18948 1 1 46 TYR CE2  C  -5.366   3.687  -0.779 1.00 . A A .  46 TYR CE2  1 1 
        8 18949 1 1 46 TYR CG   C  -5.459   4.051   1.617 1.00 . A A .  46 TYR CG   1 1 
        8 18950 1 1 46 TYR CZ   C  -4.311   4.604  -0.876 1.00 . A A .  46 TYR CZ   1 1 
        8 18951 1 1 46 TYR H    H  -7.370   3.765   5.136 1.00 . A A .  46 TYR H    1 1 
        8 18952 1 1 46 TYR HA   H  -6.461   5.819   3.413 1.00 . A A .  46 TYR HA   1 1 
        8 18953 1 1 46 TYR HB2  H  -5.295   3.657   3.713 1.00 . A A .  46 TYR HB2  1 1 
        8 18954 1 1 46 TYR HB3  H  -6.631   2.815   2.910 1.00 . A A .  46 TYR HB3  1 1 
        8 18955 1 1 46 TYR HD1  H  -4.033   5.460   2.405 1.00 . A A .  46 TYR HD1  1 1 
        8 18956 1 1 46 TYR HD2  H  -6.752   2.704   0.542 1.00 . A A .  46 TYR HD2  1 1 
        8 18957 1 1 46 TYR HE1  H  -3.018   5.950   0.196 1.00 . A A .  46 TYR HE1  1 1 
        8 18958 1 1 46 TYR HE2  H  -5.737   3.194  -1.666 1.00 . A A .  46 TYR HE2  1 1 
        8 18959 1 1 46 TYR HH   H  -3.032   5.516  -2.058 1.00 . A A .  46 TYR HH   1 1 
        8 18960 1 1 46 TYR N    N  -7.624   4.616   4.654 1.00 . A A .  46 TYR N    1 1 
        8 18961 1 1 46 TYR O    O  -8.025   5.899   1.415 1.00 . A A .  46 TYR O    1 1 
        8 18962 1 1 46 TYR OH   O  -3.745   4.876  -2.106 1.00 . A A .  46 TYR OH   1 1 
        8 18963 1 1 47 LEU C    C -10.916   5.584   1.450 1.00 . A A .  47 LEU C    1 1 
        8 18964 1 1 47 LEU CA   C -10.217   4.233   1.405 1.00 . A A .  47 LEU CA   1 1 
        8 18965 1 1 47 LEU CB   C -11.233   3.123   1.720 1.00 . A A .  47 LEU CB   1 1 
        8 18966 1 1 47 LEU CD1  C -11.584   0.644   1.768 1.00 . A A .  47 LEU CD1  1 1 
        8 18967 1 1 47 LEU CD2  C -10.616   1.726  -0.282 1.00 . A A .  47 LEU CD2  1 1 
        8 18968 1 1 47 LEU CG   C -10.678   1.771   1.260 1.00 . A A .  47 LEU CG   1 1 
        8 18969 1 1 47 LEU H    H  -9.153   3.496   3.104 1.00 . A A .  47 LEU H    1 1 
        8 18970 1 1 47 LEU HA   H  -9.811   4.074   0.405 1.00 . A A .  47 LEU HA   1 1 
        8 18971 1 1 47 LEU HB2  H -11.417   3.094   2.793 1.00 . A A .  47 LEU HB2  1 1 
        8 18972 1 1 47 LEU HB3  H -12.168   3.328   1.196 1.00 . A A .  47 LEU HB3  1 1 
        8 18973 1 1 47 LEU HD11 H -11.186  -0.318   1.446 1.00 . A A .  47 LEU HD11 1 1 
        8 18974 1 1 47 LEU HD12 H -11.623   0.673   2.857 1.00 . A A .  47 LEU HD12 1 1 
        8 18975 1 1 47 LEU HD13 H -12.588   0.775   1.364 1.00 . A A .  47 LEU HD13 1 1 
        8 18976 1 1 47 LEU HD21 H  -9.969   2.526  -0.643 1.00 . A A .  47 LEU HD21 1 1 
        8 18977 1 1 47 LEU HD22 H -10.217   0.764  -0.604 1.00 . A A .  47 LEU HD22 1 1 
        8 18978 1 1 47 LEU HD23 H -11.618   1.857  -0.691 1.00 . A A .  47 LEU HD23 1 1 
        8 18979 1 1 47 LEU HG   H  -9.675   1.638   1.665 1.00 . A A .  47 LEU HG   1 1 
        8 18980 1 1 47 LEU N    N  -9.124   4.188   2.369 1.00 . A A .  47 LEU N    1 1 
        8 18981 1 1 47 LEU O    O -11.242   6.159   0.408 1.00 . A A .  47 LEU O    1 1 
        8 18982 1 1 48 ILE C    C -10.969   8.495   2.209 1.00 . A A .  48 ILE C    1 1 
        8 18983 1 1 48 ILE CA   C -11.810   7.379   2.817 1.00 . A A .  48 ILE CA   1 1 
        8 18984 1 1 48 ILE CB   C -12.039   7.663   4.300 1.00 . A A .  48 ILE CB   1 1 
        8 18985 1 1 48 ILE CD1  C -13.979   6.071   4.157 1.00 . A A .  48 ILE CD1  1 1 
        8 18986 1 1 48 ILE CG1  C -12.725   6.456   4.947 1.00 . A A .  48 ILE CG1  1 1 
        8 18987 1 1 48 ILE CG2  C -12.936   8.894   4.456 1.00 . A A .  48 ILE CG2  1 1 
        8 18988 1 1 48 ILE H    H -10.859   5.579   3.480 1.00 . A A .  48 ILE H    1 1 
        8 18989 1 1 48 ILE HA   H -12.773   7.342   2.307 1.00 . A A .  48 ILE HA   1 1 
        8 18990 1 1 48 ILE HB   H -11.081   7.845   4.788 1.00 . A A .  48 ILE HB   1 1 
        8 18991 1 1 48 ILE HD11 H -13.700   5.819   3.134 1.00 . A A .  48 ILE HD11 1 1 
        8 18992 1 1 48 ILE HD12 H -14.458   5.211   4.625 1.00 . A A .  48 ILE HD12 1 1 
        8 18993 1 1 48 ILE HD13 H -14.674   6.911   4.148 1.00 . A A .  48 ILE HD13 1 1 
        8 18994 1 1 48 ILE HG12 H -12.034   5.613   4.956 1.00 . A A .  48 ILE HG12 1 1 
        8 18995 1 1 48 ILE HG13 H -13.007   6.707   5.969 1.00 . A A .  48 ILE HG13 1 1 
        8 18996 1 1 48 ILE HG21 H -13.098   9.094   5.514 1.00 . A A .  48 ILE HG21 1 1 
        8 18997 1 1 48 ILE HG22 H -12.455   9.754   3.992 1.00 . A A .  48 ILE HG22 1 1 
        8 18998 1 1 48 ILE HG23 H -13.894   8.708   3.969 1.00 . A A .  48 ILE HG23 1 1 
        8 18999 1 1 48 ILE N    N -11.145   6.086   2.654 1.00 . A A .  48 ILE N    1 1 
        8 19000 1 1 48 ILE O    O -11.477   9.334   1.466 1.00 . A A .  48 ILE O    1 1 
        8 19001 1 1 49 ASN C    C  -8.648   9.391   0.489 1.00 . A A .  49 ASN C    1 1 
        8 19002 1 1 49 ASN CA   C  -8.775   9.515   2.010 1.00 . A A .  49 ASN CA   1 1 
        8 19003 1 1 49 ASN CB   C  -7.396   9.370   2.654 1.00 . A A .  49 ASN CB   1 1 
        8 19004 1 1 49 ASN CG   C  -6.458  10.455   2.133 1.00 . A A .  49 ASN CG   1 1 
        8 19005 1 1 49 ASN H    H  -9.310   7.787   3.145 1.00 . A A .  49 ASN H    1 1 
        8 19006 1 1 49 ASN HA   H  -9.178  10.498   2.252 1.00 . A A .  49 ASN HA   1 1 
        8 19007 1 1 49 ASN HB2  H  -7.490   9.462   3.736 1.00 . A A .  49 ASN HB2  1 1 
        8 19008 1 1 49 ASN HB3  H  -6.985   8.390   2.413 1.00 . A A .  49 ASN HB3  1 1 
        8 19009 1 1 49 ASN HD21 H  -7.443  11.916   3.074 1.00 . A A .  49 ASN HD21 1 1 
        8 19010 1 1 49 ASN HD22 H  -6.049  12.428   2.133 1.00 . A A .  49 ASN HD22 1 1 
        8 19011 1 1 49 ASN N    N  -9.680   8.498   2.531 1.00 . A A .  49 ASN N    1 1 
        8 19012 1 1 49 ASN ND2  N  -6.662  11.700   2.471 1.00 . A A .  49 ASN ND2  1 1 
        8 19013 1 1 49 ASN O    O  -8.576  10.401  -0.213 1.00 . A A .  49 ASN O    1 1 
        8 19014 1 1 49 ASN OD1  O  -5.515  10.162   1.398 1.00 . A A .  49 ASN OD1  1 1 
        8 19015 1 1 50 GLN C    C  -9.638   8.580  -2.181 1.00 . A A .  50 GLN C    1 1 
        8 19016 1 1 50 GLN CA   C  -8.487   7.922  -1.430 1.00 . A A .  50 GLN CA   1 1 
        8 19017 1 1 50 GLN CB   C  -8.479   6.419  -1.704 1.00 . A A .  50 GLN CB   1 1 
        8 19018 1 1 50 GLN CD   C  -6.878   6.637  -3.615 1.00 . A A .  50 GLN CD   1 1 
        8 19019 1 1 50 GLN CG   C  -8.268   6.174  -3.188 1.00 . A A .  50 GLN CG   1 1 
        8 19020 1 1 50 GLN H    H  -8.674   7.351   0.599 1.00 . A A .  50 GLN H    1 1 
        8 19021 1 1 50 GLN HA   H  -7.547   8.353  -1.774 1.00 . A A .  50 GLN HA   1 1 
        8 19022 1 1 50 GLN HB2  H  -7.672   5.951  -1.141 1.00 . A A .  50 GLN HB2  1 1 
        8 19023 1 1 50 GLN HB3  H  -9.433   5.988  -1.397 1.00 . A A .  50 GLN HB3  1 1 
        8 19024 1 1 50 GLN HE21 H  -6.100   4.805  -3.473 1.00 . A A .  50 GLN HE21 1 1 
        8 19025 1 1 50 GLN HE22 H  -4.981   6.065  -3.972 1.00 . A A .  50 GLN HE22 1 1 
        8 19026 1 1 50 GLN HG2  H  -8.373   5.109  -3.397 1.00 . A A .  50 GLN HG2  1 1 
        8 19027 1 1 50 GLN HG3  H  -9.021   6.725  -3.754 1.00 . A A .  50 GLN HG3  1 1 
        8 19028 1 1 50 GLN N    N  -8.613   8.150  -0.016 1.00 . A A .  50 GLN N    1 1 
        8 19029 1 1 50 GLN NE2  N  -5.907   5.771  -3.694 1.00 . A A .  50 GLN NE2  1 1 
        8 19030 1 1 50 GLN O    O  -9.435   9.180  -3.236 1.00 . A A .  50 GLN O    1 1 
        8 19031 1 1 50 GLN OE1  O  -6.671   7.823  -3.877 1.00 . A A .  50 GLN OE1  1 1 
        8 19032 1 1 51 SER C    C -11.885  10.565  -2.335 1.00 . A A .  51 SER C    1 1 
        8 19033 1 1 51 SER CA   C -12.016   9.046  -2.270 1.00 . A A .  51 SER CA   1 1 
        8 19034 1 1 51 SER CB   C -13.275   8.673  -1.487 1.00 . A A .  51 SER CB   1 1 
        8 19035 1 1 51 SER H    H -10.959   7.956  -0.769 1.00 . A A .  51 SER H    1 1 
        8 19036 1 1 51 SER HA   H -12.100   8.653  -3.284 1.00 . A A .  51 SER HA   1 1 
        8 19037 1 1 51 SER HB2  H -13.376   7.588  -1.456 1.00 . A A .  51 SER HB2  1 1 
        8 19038 1 1 51 SER HB3  H -13.200   9.061  -0.472 1.00 . A A .  51 SER HB3  1 1 
        8 19039 1 1 51 SER HG   H -15.194   8.996  -1.626 1.00 . A A .  51 SER HG   1 1 
        8 19040 1 1 51 SER N    N -10.842   8.459  -1.636 1.00 . A A .  51 SER N    1 1 
        8 19041 1 1 51 SER O    O -12.186  11.182  -3.358 1.00 . A A .  51 SER O    1 1 
        8 19042 1 1 51 SER OG   O -14.411   9.237  -2.127 1.00 . A A .  51 SER OG   1 1 
        8 19043 1 1 52 GLN C    C -10.140  13.054  -2.105 1.00 . A A .  52 GLN C    1 1 
        8 19044 1 1 52 GLN CA   C -11.265  12.608  -1.178 1.00 . A A .  52 GLN CA   1 1 
        8 19045 1 1 52 GLN CB   C -10.951  13.041   0.256 1.00 . A A .  52 GLN CB   1 1 
        8 19046 1 1 52 GLN CD   C -10.660  15.016   1.768 1.00 . A A .  52 GLN CD   1 1 
        8 19047 1 1 52 GLN CG   C -10.867  14.569   0.325 1.00 . A A .  52 GLN CG   1 1 
        8 19048 1 1 52 GLN H    H -11.203  10.613  -0.421 1.00 . A A .  52 GLN H    1 1 
        8 19049 1 1 52 GLN HA   H -12.194  13.080  -1.496 1.00 . A A .  52 GLN HA   1 1 
        8 19050 1 1 52 GLN HB2  H -11.739  12.690   0.922 1.00 . A A .  52 GLN HB2  1 1 
        8 19051 1 1 52 GLN HB3  H  -9.998  12.612   0.564 1.00 . A A .  52 GLN HB3  1 1 
        8 19052 1 1 52 GLN HE21 H -10.957  13.181   2.497 1.00 . A A .  52 GLN HE21 1 1 
        8 19053 1 1 52 GLN HE22 H -10.615  14.422   3.691 1.00 . A A .  52 GLN HE22 1 1 
        8 19054 1 1 52 GLN HG2  H -10.032  14.914  -0.285 1.00 . A A .  52 GLN HG2  1 1 
        8 19055 1 1 52 GLN HG3  H -11.793  14.999  -0.059 1.00 . A A .  52 GLN HG3  1 1 
        8 19056 1 1 52 GLN N    N -11.434  11.161  -1.236 1.00 . A A .  52 GLN N    1 1 
        8 19057 1 1 52 GLN NE2  N -10.750  14.141   2.732 1.00 . A A .  52 GLN NE2  1 1 
        8 19058 1 1 52 GLN O    O -10.239  14.089  -2.766 1.00 . A A .  52 GLN O    1 1 
        8 19059 1 1 52 GLN OE1  O -10.407  16.193   2.024 1.00 . A A .  52 GLN OE1  1 1 
        8 19060 1 1 53 THR C    C  -7.497  14.045  -2.764 1.00 . A A .  53 THR C    1 1 
        8 19061 1 1 53 THR CA   C  -7.925  12.599  -2.987 1.00 . A A .  53 THR CA   1 1 
        8 19062 1 1 53 THR CB   C  -8.286  12.395  -4.461 1.00 . A A .  53 THR CB   1 1 
        8 19063 1 1 53 THR CG2  C  -7.115  12.835  -5.344 1.00 . A A .  53 THR CG2  1 1 
        8 19064 1 1 53 THR H    H  -9.032  11.429  -1.586 1.00 . A A .  53 THR H    1 1 
        8 19065 1 1 53 THR HA   H  -7.098  11.939  -2.729 1.00 . A A .  53 THR HA   1 1 
        8 19066 1 1 53 THR HB   H  -9.167  12.991  -4.704 1.00 . A A .  53 THR HB   1 1 
        8 19067 1 1 53 THR HG1  H  -8.793  10.910  -5.618 1.00 . A A .  53 THR HG1  1 1 
        8 19068 1 1 53 THR HG21 H  -6.234  12.240  -5.103 1.00 . A A .  53 THR HG21 1 1 
        8 19069 1 1 53 THR HG22 H  -7.375  12.688  -6.393 1.00 . A A .  53 THR HG22 1 1 
        8 19070 1 1 53 THR HG23 H  -6.902  13.888  -5.168 1.00 . A A .  53 THR HG23 1 1 
        8 19071 1 1 53 THR N    N  -9.067  12.270  -2.145 1.00 . A A .  53 THR N    1 1 
        8 19072 1 1 53 THR O    O  -7.915  14.949  -3.488 1.00 . A A .  53 THR O    1 1 
        8 19073 1 1 53 THR OG1  O  -8.566  11.023  -4.692 1.00 . A A .  53 THR OG1  1 1 
        8 19074 1 1 54 ALA C    C  -4.853  15.877  -2.143 1.00 . A A .  54 ALA C    1 1 
        8 19075 1 1 54 ALA CA   C  -6.179  15.606  -1.440 1.00 . A A .  54 ALA CA   1 1 
        8 19076 1 1 54 ALA CB   C  -6.003  15.762   0.070 1.00 . A A .  54 ALA CB   1 1 
        8 19077 1 1 54 ALA H    H  -6.344  13.490  -1.181 1.00 . A A .  54 ALA H    1 1 
        8 19078 1 1 54 ALA HA   H  -6.917  16.328  -1.788 1.00 . A A .  54 ALA HA   1 1 
        8 19079 1 1 54 ALA HB1  H  -5.663  16.773   0.297 1.00 . A A .  54 ALA HB1  1 1 
        8 19080 1 1 54 ALA HB2  H  -6.956  15.579   0.566 1.00 . A A .  54 ALA HB2  1 1 
        8 19081 1 1 54 ALA HB3  H  -5.264  15.043   0.424 1.00 . A A .  54 ALA HB3  1 1 
        8 19082 1 1 54 ALA N    N  -6.659  14.261  -1.752 1.00 . A A .  54 ALA N    1 1 
        8 19083 1 1 54 ALA O    O  -4.331  16.990  -2.093 1.00 . A A .  54 ALA O    1 1 
        8 19084 1 1 55 ARG C    C  -1.966  15.517  -2.579 1.00 . A A .  55 ARG C    1 1 
        8 19085 1 1 55 ARG CA   C  -3.049  14.993  -3.508 1.00 . A A .  55 ARG CA   1 1 
        8 19086 1 1 55 ARG CB   C  -3.217  15.954  -4.687 1.00 . A A .  55 ARG CB   1 1 
        8 19087 1 1 55 ARG CD   C  -4.256  16.255  -6.941 1.00 . A A .  55 ARG CD   1 1 
        8 19088 1 1 55 ARG CG   C  -4.032  15.273  -5.789 1.00 . A A .  55 ARG CG   1 1 
        8 19089 1 1 55 ARG CZ   C  -5.383  16.292  -9.092 1.00 . A A .  55 ARG CZ   1 1 
        8 19090 1 1 55 ARG H    H  -4.778  13.954  -2.806 1.00 . A A .  55 ARG H    1 1 
        8 19091 1 1 55 ARG HA   H  -2.751  14.015  -3.886 1.00 . A A .  55 ARG HA   1 1 
        8 19092 1 1 55 ARG HB2  H  -3.737  16.851  -4.353 1.00 . A A .  55 ARG HB2  1 1 
        8 19093 1 1 55 ARG HB3  H  -2.236  16.225  -5.077 1.00 . A A .  55 ARG HB3  1 1 
        8 19094 1 1 55 ARG HD2  H  -4.812  17.119  -6.577 1.00 . A A .  55 ARG HD2  1 1 
        8 19095 1 1 55 ARG HD3  H  -3.291  16.585  -7.327 1.00 . A A .  55 ARG HD3  1 1 
        8 19096 1 1 55 ARG HE   H  -5.246  14.635  -7.917 1.00 . A A .  55 ARG HE   1 1 
        8 19097 1 1 55 ARG HG2  H  -3.490  14.401  -6.156 1.00 . A A .  55 ARG HG2  1 1 
        8 19098 1 1 55 ARG HG3  H  -4.996  14.959  -5.388 1.00 . A A .  55 ARG HG3  1 1 
        8 19099 1 1 55 ARG HH11 H  -4.553  18.017  -8.479 1.00 . A A .  55 ARG HH11 1 1 
        8 19100 1 1 55 ARG HH12 H  -5.360  18.067 -10.031 1.00 . A A .  55 ARG HH12 1 1 
        8 19101 1 1 55 ARG HH21 H  -6.295  14.718  -9.949 1.00 . A A .  55 ARG HH21 1 1 
        8 19102 1 1 55 ARG HH22 H  -6.339  16.213 -10.858 1.00 . A A .  55 ARG HH22 1 1 
        8 19103 1 1 55 ARG N    N  -4.314  14.851  -2.796 1.00 . A A .  55 ARG N    1 1 
        8 19104 1 1 55 ARG NE   N  -5.010  15.613  -8.012 1.00 . A A .  55 ARG NE   1 1 
        8 19105 1 1 55 ARG NH1  N  -5.075  17.554  -9.209 1.00 . A A .  55 ARG NH1  1 1 
        8 19106 1 1 55 ARG NH2  N  -6.056  15.695 -10.037 1.00 . A A .  55 ARG NH2  1 1 
        8 19107 1 1 55 ARG O    O  -1.550  16.671  -2.686 1.00 . A A .  55 ARG O    1 1 
        8 19108 1 1 56 THR C    C   0.777  14.166  -0.908 1.00 . A A .  56 THR C    1 1 
        8 19109 1 1 56 THR CA   C  -0.453  15.047  -0.724 1.00 . A A .  56 THR CA   1 1 
        8 19110 1 1 56 THR CB   C  -0.971  14.915   0.710 1.00 . A A .  56 THR CB   1 1 
        8 19111 1 1 56 THR CG2  C   0.138  15.304   1.689 1.00 . A A .  56 THR CG2  1 1 
        8 19112 1 1 56 THR H    H  -1.877  13.724  -1.623 1.00 . A A .  56 THR H    1 1 
        8 19113 1 1 56 THR HA   H  -0.178  16.085  -0.909 1.00 . A A .  56 THR HA   1 1 
        8 19114 1 1 56 THR HB   H  -1.273  13.883   0.894 1.00 . A A .  56 THR HB   1 1 
        8 19115 1 1 56 THR HG1  H  -2.403  15.680   1.791 1.00 . A A .  56 THR HG1  1 1 
        8 19116 1 1 56 THR HG21 H   0.440  16.335   1.505 1.00 . A A .  56 THR HG21 1 1 
        8 19117 1 1 56 THR HG22 H  -0.230  15.210   2.710 1.00 . A A .  56 THR HG22 1 1 
        8 19118 1 1 56 THR HG23 H   0.993  14.643   1.549 1.00 . A A .  56 THR HG23 1 1 
        8 19119 1 1 56 THR N    N  -1.504  14.662  -1.670 1.00 . A A .  56 THR N    1 1 
        8 19120 1 1 56 THR O    O   0.704  12.944  -0.781 1.00 . A A .  56 THR O    1 1 
        8 19121 1 1 56 THR OG1  O  -2.088  15.775   0.889 1.00 . A A .  56 THR OG1  1 1 
        8 19122 1 1 57 SER C    C   4.353  14.993  -1.290 1.00 . A A .  57 SER C    1 1 
        8 19123 1 1 57 SER CA   C   3.153  14.061  -1.404 1.00 . A A .  57 SER CA   1 1 
        8 19124 1 1 57 SER CB   C   3.151  13.389  -2.778 1.00 . A A .  57 SER CB   1 1 
        8 19125 1 1 57 SER H    H   1.921  15.802  -1.301 1.00 . A A .  57 SER H    1 1 
        8 19126 1 1 57 SER HA   H   3.229  13.293  -0.635 1.00 . A A .  57 SER HA   1 1 
        8 19127 1 1 57 SER HB2  H   3.151  14.153  -3.556 1.00 . A A .  57 SER HB2  1 1 
        8 19128 1 1 57 SER HB3  H   4.039  12.765  -2.880 1.00 . A A .  57 SER HB3  1 1 
        8 19129 1 1 57 SER HG   H   1.996  12.167  -3.769 1.00 . A A .  57 SER HG   1 1 
        8 19130 1 1 57 SER N    N   1.909  14.797  -1.207 1.00 . A A .  57 SER N    1 1 
        8 19131 1 1 57 SER O    O   5.375  14.790  -1.949 1.00 . A A .  57 SER O    1 1 
        8 19132 1 1 57 SER OG   O   1.986  12.583  -2.903 1.00 . A A .  57 SER OG   1 1 
        8 19133 1 1 58 VAL C    C   6.387  16.391   0.635 1.00 . A A .  58 VAL C    1 1 
        8 19134 1 1 58 VAL CA   C   5.299  16.975  -0.269 1.00 . A A .  58 VAL CA   1 1 
        8 19135 1 1 58 VAL CB   C   4.753  18.269   0.355 1.00 . A A .  58 VAL CB   1 1 
        8 19136 1 1 58 VAL CG1  C   4.093  19.120  -0.731 1.00 . A A .  58 VAL CG1  1 1 
        8 19137 1 1 58 VAL CG2  C   3.722  17.915   1.427 1.00 . A A .  58 VAL CG2  1 1 
        8 19138 1 1 58 VAL H    H   3.364  16.145   0.063 1.00 . A A .  58 VAL H    1 1 
        8 19139 1 1 58 VAL HA   H   5.733  17.205  -1.242 1.00 . A A .  58 VAL HA   1 1 
        8 19140 1 1 58 VAL HB   H   5.572  18.829   0.808 1.00 . A A .  58 VAL HB   1 1 
        8 19141 1 1 58 VAL HG11 H   3.705  20.037  -0.288 1.00 . A A .  58 VAL HG11 1 1 
        8 19142 1 1 58 VAL HG12 H   4.829  19.369  -1.496 1.00 . A A .  58 VAL HG12 1 1 
        8 19143 1 1 58 VAL HG13 H   3.274  18.559  -1.185 1.00 . A A .  58 VAL HG13 1 1 
        8 19144 1 1 58 VAL HG21 H   4.195  17.308   2.200 1.00 . A A .  58 VAL HG21 1 1 
        8 19145 1 1 58 VAL HG22 H   3.334  18.831   1.871 1.00 . A A .  58 VAL HG22 1 1 
        8 19146 1 1 58 VAL HG23 H   2.904  17.354   0.974 1.00 . A A .  58 VAL HG23 1 1 
        8 19147 1 1 58 VAL N    N   4.222  16.019  -0.455 1.00 . A A .  58 VAL N    1 1 
        8 19148 1 1 58 VAL O    O   6.102  15.566   1.507 1.00 . A A .  58 VAL O    1 1 
        8 19149 1 1 59 PRO C    C   8.659  16.776   2.721 1.00 . A A .  59 PRO C    1 1 
        8 19150 1 1 59 PRO CA   C   8.760  16.323   1.269 1.00 . A A .  59 PRO CA   1 1 
        8 19151 1 1 59 PRO CB   C   9.991  16.936   0.579 1.00 . A A .  59 PRO CB   1 1 
        8 19152 1 1 59 PRO CD   C   8.041  17.792  -0.561 1.00 . A A .  59 PRO CD   1 1 
        8 19153 1 1 59 PRO CG   C   9.473  18.129  -0.162 1.00 . A A .  59 PRO CG   1 1 
        8 19154 1 1 59 PRO HA   H   8.813  15.234   1.240 1.00 . A A .  59 PRO HA   1 1 
        8 19155 1 1 59 PRO HB2  H  10.762  17.210   1.299 1.00 . A A .  59 PRO HB2  1 1 
        8 19156 1 1 59 PRO HB3  H  10.377  16.219  -0.147 1.00 . A A .  59 PRO HB3  1 1 
        8 19157 1 1 59 PRO HD2  H   7.411  18.681  -0.553 1.00 . A A .  59 PRO HD2  1 1 
        8 19158 1 1 59 PRO HD3  H   8.028  17.326  -1.546 1.00 . A A .  59 PRO HD3  1 1 
        8 19159 1 1 59 PRO HG2  H   9.451  18.975   0.524 1.00 . A A .  59 PRO HG2  1 1 
        8 19160 1 1 59 PRO HG3  H  10.086  18.354  -1.035 1.00 . A A .  59 PRO HG3  1 1 
        8 19161 1 1 59 PRO N    N   7.614  16.809   0.450 1.00 . A A .  59 PRO N    1 1 
        8 19162 1 1 59 PRO O    O   8.074  17.816   3.020 1.00 . A A .  59 PRO O    1 1 
        8 19163 1 1 60 GLY C    C  10.576  16.036   5.686 1.00 . A A .  60 GLY C    1 1 
        8 19164 1 1 60 GLY CA   C   9.231  16.327   5.042 1.00 . A A .  60 GLY CA   1 1 
        8 19165 1 1 60 GLY H    H   9.722  15.151   3.325 1.00 . A A .  60 GLY H    1 1 
        8 19166 1 1 60 GLY HA2  H   9.000  17.386   5.157 1.00 . A A .  60 GLY HA2  1 1 
        8 19167 1 1 60 GLY HA3  H   8.461  15.734   5.537 1.00 . A A .  60 GLY HA3  1 1 
        8 19168 1 1 60 GLY N    N   9.249  15.993   3.619 1.00 . A A .  60 GLY N    1 1 
        8 19169 1 1 60 GLY O    O  10.650  15.731   6.876 1.00 . A A .  60 GLY O    1 1 
        8 19170 1 1 61 ILE C    C  13.867  17.108   5.240 1.00 . A A .  61 ILE C    1 1 
        8 19171 1 1 61 ILE CA   C  12.995  15.873   5.400 1.00 . A A .  61 ILE CA   1 1 
        8 19172 1 1 61 ILE CB   C  13.623  14.705   4.641 1.00 . A A .  61 ILE CB   1 1 
        8 19173 1 1 61 ILE CD1  C  15.512  13.068   4.678 1.00 . A A .  61 ILE CD1  1 1 
        8 19174 1 1 61 ILE CG1  C  14.999  14.397   5.237 1.00 . A A .  61 ILE CG1  1 1 
        8 19175 1 1 61 ILE CG2  C  13.778  15.076   3.166 1.00 . A A .  61 ILE CG2  1 1 
        8 19176 1 1 61 ILE H    H  11.532  16.386   3.924 1.00 . A A .  61 ILE H    1 1 
        8 19177 1 1 61 ILE HA   H  12.931  15.617   6.458 1.00 . A A .  61 ILE HA   1 1 
        8 19178 1 1 61 ILE HB   H  12.982  13.827   4.729 1.00 . A A .  61 ILE HB   1 1 
        8 19179 1 1 61 ILE HD11 H  15.592  13.137   3.592 1.00 . A A .  61 ILE HD11 1 1 
        8 19180 1 1 61 ILE HD12 H  16.492  12.850   5.101 1.00 . A A .  61 ILE HD12 1 1 
        8 19181 1 1 61 ILE HD13 H  14.817  12.270   4.940 1.00 . A A .  61 ILE HD13 1 1 
        8 19182 1 1 61 ILE HG12 H  15.695  15.193   4.975 1.00 . A A .  61 ILE HG12 1 1 
        8 19183 1 1 61 ILE HG13 H  14.917  14.327   6.321 1.00 . A A .  61 ILE HG13 1 1 
        8 19184 1 1 61 ILE HG21 H  14.225  14.241   2.625 1.00 . A A .  61 ILE HG21 1 1 
        8 19185 1 1 61 ILE HG22 H  12.798  15.298   2.743 1.00 . A A .  61 ILE HG22 1 1 
        8 19186 1 1 61 ILE HG23 H  14.419  15.952   3.076 1.00 . A A .  61 ILE HG23 1 1 
        8 19187 1 1 61 ILE N    N  11.644  16.130   4.895 1.00 . A A .  61 ILE N    1 1 
        8 19188 1 1 61 ILE O    O  13.855  17.758   4.195 1.00 . A A .  61 ILE O    1 1 
        8 19189 1 1 62 TRP C    C  16.966  18.168   6.234 1.00 . A A .  62 TRP C    1 1 
        8 19190 1 1 62 TRP CA   C  15.504  18.604   6.258 1.00 . A A .  62 TRP CA   1 1 
        8 19191 1 1 62 TRP CB   C  15.252  19.478   7.486 1.00 . A A .  62 TRP CB   1 1 
        8 19192 1 1 62 TRP CD1  C  13.186  20.632   6.596 1.00 . A A .  62 TRP CD1  1 1 
        8 19193 1 1 62 TRP CD2  C  12.808  19.557   8.535 1.00 . A A .  62 TRP CD2  1 1 
        8 19194 1 1 62 TRP CE2  C  11.582  20.152   8.156 1.00 . A A .  62 TRP CE2  1 1 
        8 19195 1 1 62 TRP CE3  C  12.842  18.814   9.730 1.00 . A A .  62 TRP CE3  1 1 
        8 19196 1 1 62 TRP CG   C  13.812  19.878   7.529 1.00 . A A .  62 TRP CG   1 1 
        8 19197 1 1 62 TRP CH2  C  10.482  19.275  10.116 1.00 . A A .  62 TRP CH2  1 1 
        8 19198 1 1 62 TRP CZ2  C  10.431  20.016   8.932 1.00 . A A .  62 TRP CZ2  1 1 
        8 19199 1 1 62 TRP CZ3  C  11.685  18.675  10.514 1.00 . A A .  62 TRP CZ3  1 1 
        8 19200 1 1 62 TRP H    H  14.596  16.869   7.123 1.00 . A A .  62 TRP H    1 1 
        8 19201 1 1 62 TRP HA   H  15.290  19.182   5.359 1.00 . A A .  62 TRP HA   1 1 
        8 19202 1 1 62 TRP HB2  H  15.506  18.924   8.389 1.00 . A A .  62 TRP HB2  1 1 
        8 19203 1 1 62 TRP HB3  H  15.879  20.368   7.438 1.00 . A A .  62 TRP HB3  1 1 
        8 19204 1 1 62 TRP HD1  H  13.644  21.039   5.706 1.00 . A A .  62 TRP HD1  1 1 
        8 19205 1 1 62 TRP HE1  H  11.207  21.331   6.416 1.00 . A A .  62 TRP HE1  1 1 
        8 19206 1 1 62 TRP HE3  H  13.764  18.348  10.046 1.00 . A A .  62 TRP HE3  1 1 
        8 19207 1 1 62 TRP HH2  H   9.596  19.165  10.724 1.00 . A A .  62 TRP HH2  1 1 
        8 19208 1 1 62 TRP HZ2  H   9.507  20.480   8.621 1.00 . A A .  62 TRP HZ2  1 1 
        8 19209 1 1 62 TRP HZ3  H  11.723  18.102  11.428 1.00 . A A .  62 TRP HZ3  1 1 
        8 19210 1 1 62 TRP N    N  14.622  17.434   6.286 1.00 . A A .  62 TRP N    1 1 
        8 19211 1 1 62 TRP NE1  N  11.864  20.797   6.968 1.00 . A A .  62 TRP NE1  1 1 
        8 19212 1 1 62 TRP O    O  17.316  17.105   6.748 1.00 . A A .  62 TRP O    1 1 
        8 19213 1 1 63 GLN C    C  19.825  18.484   6.936 1.00 . A A .  63 GLN C    1 1 
        8 19214 1 1 63 GLN CA   C  19.236  18.679   5.542 1.00 . A A .  63 GLN CA   1 1 
        8 19215 1 1 63 GLN CB   C  19.980  19.810   4.826 1.00 . A A .  63 GLN CB   1 1 
        8 19216 1 1 63 GLN CD   C  20.236  21.023   2.654 1.00 . A A .  63 GLN CD   1 1 
        8 19217 1 1 63 GLN CG   C  19.531  19.873   3.366 1.00 . A A .  63 GLN CG   1 1 
        8 19218 1 1 63 GLN H    H  17.481  19.854   5.220 1.00 . A A .  63 GLN H    1 1 
        8 19219 1 1 63 GLN HA   H  19.356  17.757   4.972 1.00 . A A .  63 GLN HA   1 1 
        8 19220 1 1 63 GLN HB2  H  19.756  20.757   5.316 1.00 . A A .  63 GLN HB2  1 1 
        8 19221 1 1 63 GLN HB3  H  21.052  19.623   4.869 1.00 . A A .  63 GLN HB3  1 1 
        8 19222 1 1 63 GLN HE21 H  20.345  20.031   0.922 1.00 . A A .  63 GLN HE21 1 1 
        8 19223 1 1 63 GLN HE22 H  21.033  21.648   0.912 1.00 . A A .  63 GLN HE22 1 1 
        8 19224 1 1 63 GLN HG2  H  19.777  18.934   2.870 1.00 . A A .  63 GLN HG2  1 1 
        8 19225 1 1 63 GLN HG3  H  18.452  20.028   3.325 1.00 . A A .  63 GLN HG3  1 1 
        8 19226 1 1 63 GLN N    N  17.815  18.993   5.630 1.00 . A A .  63 GLN N    1 1 
        8 19227 1 1 63 GLN NE2  N  20.567  20.895   1.397 1.00 . A A .  63 GLN NE2  1 1 
        8 19228 1 1 63 GLN O    O  19.577  19.281   7.843 1.00 . A A .  63 GLN O    1 1 
        8 19229 1 1 63 GLN OE1  O  20.492  22.064   3.256 1.00 . A A .  63 GLN OE1  1 1 
        8 19230 1 1 64 GLY C    C  22.096  18.271   8.846 1.00 . A A .  64 GLY C    1 1 
        8 19231 1 1 64 GLY CA   C  21.212  17.121   8.390 1.00 . A A .  64 GLY CA   1 1 
        8 19232 1 1 64 GLY H    H  20.774  16.791   6.326 1.00 . A A .  64 GLY H    1 1 
        8 19233 1 1 64 GLY HA2  H  20.427  16.959   9.129 1.00 . A A .  64 GLY HA2  1 1 
        8 19234 1 1 64 GLY HA3  H  21.816  16.219   8.301 1.00 . A A .  64 GLY HA3  1 1 
        8 19235 1 1 64 GLY N    N  20.600  17.416   7.101 1.00 . A A .  64 GLY N    1 1 
        8 19236 1 1 64 GLY O    O  22.060  18.655  10.013 1.00 . A A .  64 GLY O    1 1 
        8 19237 1 1 65 CYS C    C  24.511  19.664   9.543 1.00 . A A .  65 CYS C    1 1 
        8 19238 1 1 65 CYS CA   C  23.768  19.928   8.238 1.00 . A A .  65 CYS CA   1 1 
        8 19239 1 1 65 CYS CB   C  22.960  21.226   8.359 1.00 . A A .  65 CYS CB   1 1 
        8 19240 1 1 65 CYS H    H  22.867  18.463   6.973 1.00 . A A .  65 CYS H    1 1 
        8 19241 1 1 65 CYS HA   H  24.495  20.035   7.432 1.00 . A A .  65 CYS HA   1 1 
        8 19242 1 1 65 CYS HB2  H  23.627  22.078   8.227 1.00 . A A .  65 CYS HB2  1 1 
        8 19243 1 1 65 CYS HB3  H  22.189  21.242   7.588 1.00 . A A .  65 CYS HB3  1 1 
        8 19244 1 1 65 CYS HG   H  21.577  22.502   9.802 1.00 . A A .  65 CYS HG   1 1 
        8 19245 1 1 65 CYS N    N  22.880  18.817   7.919 1.00 . A A .  65 CYS N    1 1 
        8 19246 1 1 65 CYS O    O  24.356  18.613  10.161 1.00 . A A .  65 CYS O    1 1 
        8 19247 1 1 65 CYS SG   S  22.179  21.324   9.994 1.00 . A A .  65 CYS SG   1 1 
        8 19248 1 1 66 GLU C    C  26.258  21.846  11.874 1.00 . A A .  66 GLU C    1 1 
        8 19249 1 1 66 GLU CA   C  26.081  20.490  11.202 1.00 . A A .  66 GLU CA   1 1 
        8 19250 1 1 66 GLU CB   C  27.452  19.879  10.916 1.00 . A A .  66 GLU CB   1 1 
        8 19251 1 1 66 GLU CD   C  28.646  17.782  10.256 1.00 . A A .  66 GLU CD   1 1 
        8 19252 1 1 66 GLU CG   C  27.284  18.413  10.508 1.00 . A A .  66 GLU CG   1 1 
        8 19253 1 1 66 GLU H    H  25.424  21.476   9.421 1.00 . A A .  66 GLU H    1 1 
        8 19254 1 1 66 GLU HA   H  25.532  19.830  11.874 1.00 . A A .  66 GLU HA   1 1 
        8 19255 1 1 66 GLU HB2  H  27.932  20.428  10.106 1.00 . A A .  66 GLU HB2  1 1 
        8 19256 1 1 66 GLU HB3  H  28.070  19.938  11.811 1.00 . A A .  66 GLU HB3  1 1 
        8 19257 1 1 66 GLU HE2  H  29.572  16.273   9.798 1.00 . A A .  66 GLU HE2  1 1 
        8 19258 1 1 66 GLU HG2  H  26.776  17.872  11.305 1.00 . A A .  66 GLU HG2  1 1 
        8 19259 1 1 66 GLU HG3  H  26.685  18.357   9.598 1.00 . A A .  66 GLU HG3  1 1 
        8 19260 1 1 66 GLU N    N  25.322  20.628   9.961 1.00 . A A .  66 GLU N    1 1 
        8 19261 1 1 66 GLU O    O  26.140  22.890  11.233 1.00 . A A .  66 GLU O    1 1 
        8 19262 1 1 66 GLU OE1  O  29.636  18.484  10.388 1.00 . A A .  66 GLU OE1  1 1 
        8 19263 1 1 66 GLU OE2  O  28.682  16.605   9.940 1.00 . A A .  66 GLU OE2  1 1 
        8 19264 1 1 67 GLU C    C  27.911  22.919  14.891 1.00 . A A .  67 GLU C    1 1 
        8 19265 1 1 67 GLU CA   C  26.742  23.064  13.928 1.00 . A A .  67 GLU CA   1 1 
        8 19266 1 1 67 GLU CB   C  25.472  23.407  14.711 1.00 . A A .  67 GLU CB   1 1 
        8 19267 1 1 67 GLU CD   C  23.707  22.387  13.247 1.00 . A A .  67 GLU CD   1 1 
        8 19268 1 1 67 GLU CG   C  24.326  23.697  13.729 1.00 . A A .  67 GLU CG   1 1 
        8 19269 1 1 67 GLU H    H  26.632  20.945  13.660 1.00 . A A .  67 GLU H    1 1 
        8 19270 1 1 67 GLU HA   H  26.956  23.871  13.227 1.00 . A A .  67 GLU HA   1 1 
        8 19271 1 1 67 GLU HB2  H  25.201  22.566  15.348 1.00 . A A .  67 GLU HB2  1 1 
        8 19272 1 1 67 GLU HB3  H  25.653  24.287  15.328 1.00 . A A .  67 GLU HB3  1 1 
        8 19273 1 1 67 GLU HE2  H  22.376  21.590  12.284 1.00 . A A .  67 GLU HE2  1 1 
        8 19274 1 1 67 GLU HG2  H  23.564  24.295  14.228 1.00 . A A .  67 GLU HG2  1 1 
        8 19275 1 1 67 GLU HG3  H  24.712  24.250  12.873 1.00 . A A .  67 GLU HG3  1 1 
        8 19276 1 1 67 GLU N    N  26.545  21.826  13.175 1.00 . A A .  67 GLU N    1 1 
        8 19277 1 1 67 GLU O    O  28.061  21.895  15.556 1.00 . A A .  67 GLU O    1 1 
        8 19278 1 1 67 GLU OE1  O  24.231  21.341  13.594 1.00 . A A .  67 GLU OE1  1 1 
        8 19279 1 1 67 GLU OE2  O  22.713  22.450  12.547 1.00 . A A .  67 GLU OE2  1 1 
        8 19280 1 1 68 ASP C    C  29.535  24.434  17.234 1.00 . A A .  68 ASP C    1 1 
        8 19281 1 1 68 ASP CA   C  29.908  23.933  15.843 1.00 . A A .  68 ASP CA   1 1 
        8 19282 1 1 68 ASP CB   C  31.019  24.809  15.262 1.00 . A A .  68 ASP CB   1 1 
        8 19283 1 1 68 ASP CG   C  30.548  26.256  15.163 1.00 . A A .  68 ASP CG   1 1 
        8 19284 1 1 68 ASP H    H  28.582  24.773  14.392 1.00 . A A .  68 ASP H    1 1 
        8 19285 1 1 68 ASP HA   H  30.269  22.907  15.920 1.00 . A A .  68 ASP HA   1 1 
        8 19286 1 1 68 ASP HB2  H  31.895  24.758  15.908 1.00 . A A .  68 ASP HB2  1 1 
        8 19287 1 1 68 ASP HB3  H  31.284  24.446  14.269 1.00 . A A .  68 ASP HB3  1 1 
        8 19288 1 1 68 ASP HD2  H  30.874  27.929  14.503 1.00 . A A .  68 ASP HD2  1 1 
        8 19289 1 1 68 ASP N    N  28.745  23.953  14.959 1.00 . A A .  68 ASP N    1 1 
        8 19290 1 1 68 ASP O    O  28.387  24.799  17.485 1.00 . A A .  68 ASP O    1 1 
        8 19291 1 1 68 ASP OD1  O  29.507  26.559  15.721 1.00 . A A .  68 ASP OD1  1 1 
        8 19292 1 1 68 ASP OD2  O  31.232  27.038  14.525 1.00 . A A .  68 ASP OD2  1 1 
        8 19293 1 1 69 GLY C    C  31.587  25.275  20.183 1.00 . A A .  69 GLY C    1 1 
        8 19294 1 1 69 GLY CA   C  30.277  24.903  19.498 1.00 . A A .  69 GLY CA   1 1 
        8 19295 1 1 69 GLY H    H  31.440  24.135  17.879 1.00 . A A .  69 GLY H    1 1 
        8 19296 1 1 69 GLY HA2  H  29.625  25.777  19.474 1.00 . A A .  69 GLY HA2  1 1 
        8 19297 1 1 69 GLY HA3  H  29.791  24.107  20.062 1.00 . A A .  69 GLY HA3  1 1 
        8 19298 1 1 69 GLY N    N  30.513  24.446  18.134 1.00 . A A .  69 GLY N    1 1 
        8 19299 1 1 69 GLY O    O  32.583  25.568  19.522 1.00 . A A .  69 GLY O    1 1 
        8 19300 1 1 70 VAL C    C  33.793  24.482  22.203 1.00 . A A .  70 VAL C    1 1 
        8 19301 1 1 70 VAL CA   C  32.769  25.606  22.278 1.00 . A A .  70 VAL CA   1 1 
        8 19302 1 1 70 VAL CB   C  32.399  25.861  23.740 1.00 . A A .  70 VAL CB   1 1 
        8 19303 1 1 70 VAL CG1  C  33.668  26.136  24.550 1.00 . A A .  70 VAL CG1  1 1 
        8 19304 1 1 70 VAL CG2  C  31.469  27.073  23.824 1.00 . A A .  70 VAL CG2  1 1 
        8 19305 1 1 70 VAL H    H  30.735  25.016  22.011 1.00 . A A .  70 VAL H    1 1 
        8 19306 1 1 70 VAL HA   H  33.205  26.513  21.857 1.00 . A A .  70 VAL HA   1 1 
        8 19307 1 1 70 VAL HB   H  31.891  24.985  24.144 1.00 . A A .  70 VAL HB   1 1 
        8 19308 1 1 70 VAL HG11 H  33.402  26.317  25.591 1.00 . A A .  70 VAL HG11 1 1 
        8 19309 1 1 70 VAL HG12 H  34.331  25.273  24.490 1.00 . A A .  70 VAL HG12 1 1 
        8 19310 1 1 70 VAL HG13 H  34.174  27.012  24.146 1.00 . A A .  70 VAL HG13 1 1 
        8 19311 1 1 70 VAL HG21 H  30.565  26.879  23.246 1.00 . A A .  70 VAL HG21 1 1 
        8 19312 1 1 70 VAL HG22 H  31.204  27.255  24.865 1.00 . A A .  70 VAL HG22 1 1 
        8 19313 1 1 70 VAL HG23 H  31.977  27.950  23.420 1.00 . A A .  70 VAL HG23 1 1 
        8 19314 1 1 70 VAL N    N  31.578  25.264  21.512 1.00 . A A .  70 VAL N    1 1 
        8 19315 1 1 70 VAL O    O  33.457  23.309  22.370 1.00 . A A .  70 VAL O    1 1 
        8 19316 1 1 71 GLU C    C  37.401  24.394  22.474 1.00 . A A .  71 GLU C    1 1 
        8 19317 1 1 71 GLU CA   C  36.118  23.850  21.857 1.00 . A A .  71 GLU CA   1 1 
        8 19318 1 1 71 GLU CB   C  36.367  23.486  20.392 1.00 . A A .  71 GLU CB   1 1 
        8 19319 1 1 71 GLU CD   C  36.625  21.031  20.808 1.00 . A A .  71 GLU CD   1 1 
        8 19320 1 1 71 GLU CG   C  37.325  22.293  20.315 1.00 . A A .  71 GLU CG   1 1 
        8 19321 1 1 71 GLU H    H  35.279  25.818  21.820 1.00 . A A .  71 GLU H    1 1 
        8 19322 1 1 71 GLU HA   H  35.813  22.954  22.398 1.00 . A A .  71 GLU HA   1 1 
        8 19323 1 1 71 GLU HB2  H  35.422  23.224  19.917 1.00 . A A .  71 GLU HB2  1 1 
        8 19324 1 1 71 GLU HB3  H  36.807  24.338  19.875 1.00 . A A .  71 GLU HB3  1 1 
        8 19325 1 1 71 GLU HE2  H  36.797  19.277  21.293 1.00 . A A .  71 GLU HE2  1 1 
        8 19326 1 1 71 GLU HG2  H  37.644  22.150  19.283 1.00 . A A .  71 GLU HG2  1 1 
        8 19327 1 1 71 GLU HG3  H  38.197  22.489  20.937 1.00 . A A .  71 GLU HG3  1 1 
        8 19328 1 1 71 GLU N    N  35.049  24.843  21.951 1.00 . A A .  71 GLU N    1 1 
        8 19329 1 1 71 GLU O    O  37.882  23.881  23.486 1.00 . A A .  71 GLU O    1 1 
        8 19330 1 1 71 GLU OE1  O  35.423  21.085  21.013 1.00 . A A .  71 GLU OE1  1 1 
        8 19331 1 1 71 GLU OE2  O  37.302  20.032  20.981 1.00 . A A .  71 GLU OE2  1 1 
        8 19332 1 1 72 TYR C    C  38.880  27.091  23.406 1.00 . A A .  72 TYR C    1 1 
        8 19333 1 1 72 TYR CA   C  39.191  26.038  22.352 1.00 . A A .  72 TYR CA   1 1 
        8 19334 1 1 72 TYR CB   C  39.958  26.683  21.195 1.00 . A A .  72 TYR CB   1 1 
        8 19335 1 1 72 TYR CD1  C  42.342  26.158  21.833 1.00 . A A .  72 TYR CD1  1 1 
        8 19336 1 1 72 TYR CD2  C  41.579  28.457  21.959 1.00 . A A .  72 TYR CD2  1 1 
        8 19337 1 1 72 TYR CE1  C  43.609  26.555  22.276 1.00 . A A .  72 TYR CE1  1 1 
        8 19338 1 1 72 TYR CE2  C  42.846  28.854  22.402 1.00 . A A .  72 TYR CE2  1 1 
        8 19339 1 1 72 TYR CG   C  41.326  27.110  21.675 1.00 . A A .  72 TYR CG   1 1 
        8 19340 1 1 72 TYR CZ   C  43.861  27.903  22.561 1.00 . A A .  72 TYR CZ   1 1 
        8 19341 1 1 72 TYR H    H  37.528  25.817  21.028 1.00 . A A .  72 TYR H    1 1 
        8 19342 1 1 72 TYR HA   H  39.809  25.259  22.798 1.00 . A A .  72 TYR HA   1 1 
        8 19343 1 1 72 TYR HB2  H  40.062  25.966  20.380 1.00 . A A .  72 TYR HB2  1 1 
        8 19344 1 1 72 TYR HB3  H  39.410  27.551  20.829 1.00 . A A .  72 TYR HB3  1 1 
        8 19345 1 1 72 TYR HD1  H  42.148  25.118  21.612 1.00 . A A .  72 TYR HD1  1 1 
        8 19346 1 1 72 TYR HD2  H  40.797  29.191  21.837 1.00 . A A .  72 TYR HD2  1 1 
        8 19347 1 1 72 TYR HE1  H  44.392  25.822  22.397 1.00 . A A .  72 TYR HE1  1 1 
        8 19348 1 1 72 TYR HE2  H  43.041  29.893  22.621 1.00 . A A .  72 TYR HE2  1 1 
        8 19349 1 1 72 TYR HH   H  45.729  27.564  23.070 1.00 . A A .  72 TYR HH   1 1 
        8 19350 1 1 72 TYR N    N  37.957  25.432  21.857 1.00 . A A .  72 TYR N    1 1 
        8 19351 1 1 72 TYR O    O  38.033  27.961  23.199 1.00 . A A .  72 TYR O    1 1 
        8 19352 1 1 72 TYR OH   O  45.111  28.295  22.998 1.00 . A A .  72 TYR OH   1 1 
        8 19353 1 1 73 GLN C    C  40.369  29.101  25.542 1.00 . A A .  73 GLN C    1 1 
        8 19354 1 1 73 GLN CA   C  39.356  27.963  25.630 1.00 . A A .  73 GLN CA   1 1 
        8 19355 1 1 73 GLN CB   C  39.495  27.256  26.978 1.00 . A A .  73 GLN CB   1 1 
        8 19356 1 1 73 GLN CD   C  38.494  25.524  28.482 1.00 . A A .  73 GLN CD   1 1 
        8 19357 1 1 73 GLN CG   C  38.365  26.237  27.140 1.00 . A A .  73 GLN CG   1 1 
        8 19358 1 1 73 GLN H    H  40.252  26.275  24.667 1.00 . A A .  73 GLN H    1 1 
        8 19359 1 1 73 GLN HA   H  38.350  28.374  25.544 1.00 . A A .  73 GLN HA   1 1 
        8 19360 1 1 73 GLN HB2  H  40.456  26.742  27.021 1.00 . A A .  73 GLN HB2  1 1 
        8 19361 1 1 73 GLN HB3  H  39.439  27.991  27.780 1.00 . A A .  73 GLN HB3  1 1 
        8 19362 1 1 73 GLN HE21 H  38.317  23.710  27.663 1.00 . A A .  73 GLN HE21 1 1 
        8 19363 1 1 73 GLN HE22 H  38.530  23.735  29.407 1.00 . A A .  73 GLN HE22 1 1 
        8 19364 1 1 73 GLN HG2  H  37.405  26.750  27.093 1.00 . A A .  73 GLN HG2  1 1 
        8 19365 1 1 73 GLN HG3  H  38.419  25.505  26.334 1.00 . A A .  73 GLN HG3  1 1 
        8 19366 1 1 73 GLN N    N  39.568  27.008  24.542 1.00 . A A .  73 GLN N    1 1 
        8 19367 1 1 73 GLN NE2  N  38.443  24.220  28.526 1.00 . A A .  73 GLN NE2  1 1 
        8 19368 1 1 73 GLN O    O  41.509  28.899  25.123 1.00 . A A .  73 GLN O    1 1 
        8 19369 1 1 73 GLN OE1  O  38.649  26.172  29.517 1.00 . A A .  73 GLN OE1  1 1 
        8 19370 1 1 74 ARG C    C  42.096  31.204  26.683 1.00 . A A .  74 ARG C    1 1 
        8 19371 1 1 74 ARG CA   C  40.821  31.461  25.888 1.00 . A A .  74 ARG CA   1 1 
        8 19372 1 1 74 ARG CB   C  40.097  32.681  26.463 1.00 . A A .  74 ARG CB   1 1 
        8 19373 1 1 74 ARG CD   C  38.117  34.184  26.200 1.00 . A A .  74 ARG CD   1 1 
        8 19374 1 1 74 ARG CG   C  38.911  33.040  25.566 1.00 . A A .  74 ARG CG   1 1 
        8 19375 1 1 74 ARG CZ   C  39.022  36.224  25.238 1.00 . A A .  74 ARG CZ   1 1 
        8 19376 1 1 74 ARG H    H  38.998  30.415  26.270 1.00 . A A .  74 ARG H    1 1 
        8 19377 1 1 74 ARG HA   H  41.084  31.660  24.849 1.00 . A A .  74 ARG HA   1 1 
        8 19378 1 1 74 ARG HB2  H  39.738  32.450  27.466 1.00 . A A .  74 ARG HB2  1 1 
        8 19379 1 1 74 ARG HB3  H  40.787  33.524  26.508 1.00 . A A .  74 ARG HB3  1 1 
        8 19380 1 1 74 ARG HD2  H  37.230  34.385  25.599 1.00 . A A .  74 ARG HD2  1 1 
        8 19381 1 1 74 ARG HD3  H  37.811  33.897  27.206 1.00 . A A .  74 ARG HD3  1 1 
        8 19382 1 1 74 ARG HE   H  39.446  35.580  27.121 1.00 . A A .  74 ARG HE   1 1 
        8 19383 1 1 74 ARG HG2  H  39.277  33.351  24.587 1.00 . A A .  74 ARG HG2  1 1 
        8 19384 1 1 74 ARG HG3  H  38.265  32.169  25.452 1.00 . A A .  74 ARG HG3  1 1 
        8 19385 1 1 74 ARG HH11 H  37.794  35.140  24.070 1.00 . A A .  74 ARG HH11 1 1 
        8 19386 1 1 74 ARG HH12 H  38.431  36.607  23.356 1.00 . A A .  74 ARG HH12 1 1 
        8 19387 1 1 74 ARG HH21 H  40.269  37.494  26.175 1.00 . A A .  74 ARG HH21 1 1 
        8 19388 1 1 74 ARG HH22 H  39.823  37.929  24.539 1.00 . A A .  74 ARG HH22 1 1 
        8 19389 1 1 74 ARG N    N  39.943  30.298  25.934 1.00 . A A .  74 ARG N    1 1 
        8 19390 1 1 74 ARG NE   N  38.938  35.389  26.269 1.00 . A A .  74 ARG NE   1 1 
        8 19391 1 1 74 ARG NH1  N  38.366  35.971  24.138 1.00 . A A .  74 ARG NH1  1 1 
        8 19392 1 1 74 ARG NH2  N  39.760  37.297  25.324 1.00 . A A .  74 ARG NH2  1 1 
        8 19393 1 1 74 ARG O    O  43.171  31.020  26.109 1.00 . A A .  74 ARG O    1 1 
        8 19394 1 1 75 LYS C    C  42.671  30.745  30.310 1.00 . A A .  75 LYS C    1 1 
        8 19395 1 1 75 LYS CA   C  43.117  30.943  28.866 1.00 . A A .  75 LYS CA   1 1 
        8 19396 1 1 75 LYS CB   C  44.090  32.122  28.787 1.00 . A A .  75 LYS CB   1 1 
        8 19397 1 1 75 LYS CD   C  46.333  31.079  28.347 1.00 . A A .  75 LYS CD   1 1 
        8 19398 1 1 75 LYS CE   C  47.670  30.692  28.971 1.00 . A A .  75 LYS CE   1 1 
        8 19399 1 1 75 LYS CG   C  45.440  31.723  29.414 1.00 . A A .  75 LYS CG   1 1 
        8 19400 1 1 75 LYS H    H  41.067  31.341  28.431 1.00 . A A .  75 LYS H    1 1 
        8 19401 1 1 75 LYS HA   H  43.624  30.040  28.524 1.00 . A A .  75 LYS HA   1 1 
        8 19402 1 1 75 LYS HB2  H  44.241  32.397  27.743 1.00 . A A .  75 LYS HB2  1 1 
        8 19403 1 1 75 LYS HB3  H  43.674  32.971  29.329 1.00 . A A .  75 LYS HB3  1 1 
        8 19404 1 1 75 LYS HD2  H  45.844  30.188  27.953 1.00 . A A .  75 LYS HD2  1 1 
        8 19405 1 1 75 LYS HD3  H  46.501  31.789  27.537 1.00 . A A .  75 LYS HD3  1 1 
        8 19406 1 1 75 LYS HE2  H  47.496  30.085  29.859 1.00 . A A .  75 LYS HE2  1 1 
        8 19407 1 1 75 LYS HE3  H  48.253  30.115  28.252 1.00 . A A .  75 LYS HE3  1 1 
        8 19408 1 1 75 LYS HG2  H  45.932  32.611  29.810 1.00 . A A .  75 LYS HG2  1 1 
        8 19409 1 1 75 LYS HG3  H  45.268  31.011  30.221 1.00 . A A .  75 LYS HG3  1 1 
        8 19410 1 1 75 LYS HZ1  H  47.879  32.457  30.013 1.00 . A A .  75 LYS HZ1  1 1 
        8 19411 1 1 75 LYS HZ2  H  49.303  31.662  29.758 1.00 . A A .  75 LYS HZ2  1 1 
        8 19412 1 1 75 LYS HZ3  H  48.582  32.485  28.521 1.00 . A A .  75 LYS HZ3  1 1 
        8 19413 1 1 75 LYS N    N  41.970  31.185  28.005 1.00 . A A .  75 LYS N    1 1 
        8 19414 1 1 75 LYS NZ   N  48.419  31.925  29.346 1.00 . A A .  75 LYS NZ   1 1 
        8 19415 1 1 75 LYS O    O  42.363  31.707  31.012 1.00 . A A .  75 LYS O    1 1 
        8 19416 1 1 76 LEU C    C  43.232  29.789  33.115 1.00 . A A .  76 LEU C    1 1 
        8 19417 1 1 76 LEU CA   C  42.249  29.185  32.120 1.00 . A A .  76 LEU CA   1 1 
        8 19418 1 1 76 LEU CB   C  42.192  27.667  32.308 1.00 . A A .  76 LEU CB   1 1 
        8 19419 1 1 76 LEU CD1  C  44.288  26.733  33.337 1.00 . A A .  76 LEU CD1  1 1 
        8 19420 1 1 76 LEU CD2  C  43.396  25.756  31.212 1.00 . A A .  76 LEU CD2  1 1 
        8 19421 1 1 76 LEU CG   C  43.567  27.044  32.021 1.00 . A A .  76 LEU CG   1 1 
        8 19422 1 1 76 LEU H    H  42.916  28.736  30.142 1.00 . A A .  76 LEU H    1 1 
        8 19423 1 1 76 LEU HA   H  41.258  29.604  32.299 1.00 . A A .  76 LEU HA   1 1 
        8 19424 1 1 76 LEU HB2  H  41.902  27.441  33.335 1.00 . A A .  76 LEU HB2  1 1 
        8 19425 1 1 76 LEU HB3  H  41.456  27.247  31.622 1.00 . A A .  76 LEU HB3  1 1 
        8 19426 1 1 76 LEU HD11 H  45.265  26.298  33.125 1.00 . A A .  76 LEU HD11 1 1 
        8 19427 1 1 76 LEU HD12 H  44.416  27.653  33.906 1.00 . A A .  76 LEU HD12 1 1 
        8 19428 1 1 76 LEU HD13 H  43.695  26.026  33.917 1.00 . A A .  76 LEU HD13 1 1 
        8 19429 1 1 76 LEU HD21 H  42.891  25.981  30.272 1.00 . A A .  76 LEU HD21 1 1 
        8 19430 1 1 76 LEU HD22 H  44.375  25.323  31.003 1.00 . A A .  76 LEU HD22 1 1 
        8 19431 1 1 76 LEU HD23 H  42.800  25.044  31.783 1.00 . A A .  76 LEU HD23 1 1 
        8 19432 1 1 76 LEU HG   H  44.164  27.750  31.445 1.00 . A A .  76 LEU HG   1 1 
        8 19433 1 1 76 LEU N    N  42.651  29.494  30.753 1.00 . A A .  76 LEU N    1 1 
        8 19434 1 1 76 LEU O    O  42.845  30.231  34.196 1.00 . A A .  76 LEU O    1 1 
        8 19435 1 1 77 ARG C    C  45.259  31.800  33.931 1.00 . A A .  77 ARG C    1 1 
        8 19436 1 1 77 ARG CA   C  45.544  30.334  33.626 1.00 . A A .  77 ARG CA   1 1 
        8 19437 1 1 77 ARG CB   C  46.918  30.208  32.961 1.00 . A A .  77 ARG CB   1 1 
        8 19438 1 1 77 ARG CD   C  49.375  30.543  33.270 1.00 . A A .  77 ARG CD   1 1 
        8 19439 1 1 77 ARG CG   C  48.001  30.710  33.918 1.00 . A A .  77 ARG CG   1 1 
        8 19440 1 1 77 ARG CZ   C  51.704  30.915  33.848 1.00 . A A .  77 ARG CZ   1 1 
        8 19441 1 1 77 ARG H    H  44.786  29.413  31.854 1.00 . A A .  77 ARG H    1 1 
        8 19442 1 1 77 ARG HA   H  45.546  29.769  34.559 1.00 . A A .  77 ARG HA   1 1 
        8 19443 1 1 77 ARG HB2  H  47.106  29.162  32.714 1.00 . A A .  77 ARG HB2  1 1 
        8 19444 1 1 77 ARG HB3  H  46.934  30.804  32.048 1.00 . A A .  77 ARG HB3  1 1 
        8 19445 1 1 77 ARG HD2  H  49.546  29.489  33.052 1.00 . A A .  77 ARG HD2  1 1 
        8 19446 1 1 77 ARG HD3  H  49.407  31.110  32.339 1.00 . A A .  77 ARG HD3  1 1 
        8 19447 1 1 77 ARG HE   H  50.144  31.451  35.041 1.00 . A A .  77 ARG HE   1 1 
        8 19448 1 1 77 ARG HG2  H  47.830  31.763  34.138 1.00 . A A .  77 ARG HG2  1 1 
        8 19449 1 1 77 ARG HG3  H  47.964  30.134  34.842 1.00 . A A .  77 ARG HG3  1 1 
        8 19450 1 1 77 ARG HH11 H  51.343  30.028  32.079 1.00 . A A .  77 ARG HH11 1 1 
        8 19451 1 1 77 ARG HH12 H  53.029  30.283  32.475 1.00 . A A .  77 ARG HH12 1 1 
        8 19452 1 1 77 ARG HH21 H  52.353  31.778  35.545 1.00 . A A .  77 ARG HH21 1 1 
        8 19453 1 1 77 ARG HH22 H  53.596  31.268  34.425 1.00 . A A .  77 ARG HH22 1 1 
        8 19454 1 1 77 ARG N    N  44.513  29.791  32.750 1.00 . A A .  77 ARG N    1 1 
        8 19455 1 1 77 ARG NE   N  50.419  31.026  34.167 1.00 . A A .  77 ARG NE   1 1 
        8 19456 1 1 77 ARG NH1  N  52.051  30.367  32.715 1.00 . A A .  77 ARG NH1  1 1 
        8 19457 1 1 77 ARG NH2  N  52.620  31.353  34.669 1.00 . A A .  77 ARG NH2  1 1 
        8 19458 1 1 77 ARG O    O  44.974  32.589  33.029 1.00 . A A .  77 ARG O    1 1 
        8 19459 1 1 78 GLU C    C  46.360  34.373  35.523 1.00 . A A .  78 GLU C    1 1 
        8 19460 1 1 78 GLU CA   C  45.088  33.538  35.625 1.00 . A A .  78 GLU CA   1 1 
        8 19461 1 1 78 GLU CB   C  44.573  33.563  37.065 1.00 . A A .  78 GLU CB   1 1 
        8 19462 1 1 78 GLU CD   C  42.682  32.893  38.560 1.00 . A A .  78 GLU CD   1 1 
        8 19463 1 1 78 GLU CG   C  43.176  32.938  37.119 1.00 . A A .  78 GLU CG   1 1 
        8 19464 1 1 78 GLU H    H  45.578  31.478  35.913 1.00 . A A .  78 GLU H    1 1 
        8 19465 1 1 78 GLU HA   H  44.329  33.967  34.970 1.00 . A A .  78 GLU HA   1 1 
        8 19466 1 1 78 GLU HB2  H  45.250  32.994  37.702 1.00 . A A .  78 GLU HB2  1 1 
        8 19467 1 1 78 GLU HB3  H  44.524  34.593  37.415 1.00 . A A .  78 GLU HB3  1 1 
        8 19468 1 1 78 GLU HE2  H  43.011  33.326  40.306 1.00 . A A .  78 GLU HE2  1 1 
        8 19469 1 1 78 GLU HG2  H  42.489  33.535  36.518 1.00 . A A .  78 GLU HG2  1 1 
        8 19470 1 1 78 GLU HG3  H  43.216  31.925  36.717 1.00 . A A .  78 GLU HG3  1 1 
        8 19471 1 1 78 GLU N    N  45.339  32.161  35.209 1.00 . A A .  78 GLU N    1 1 
        8 19472 1 1 78 GLU O    O  47.451  33.901  35.839 1.00 . A A .  78 GLU O    1 1 
        8 19473 1 1 78 GLU OE1  O  41.604  32.364  38.780 1.00 . A A .  78 GLU OE1  1 1 
        8 19474 1 1 78 GLU OE2  O  43.386  33.390  39.424 1.00 . A A .  78 GLU OE2  1 1 
        8 19475 1 1 79 GLU C    C  47.725  37.121  36.284 1.00 . A A .  79 GLU C    1 1 
        8 19476 1 1 79 GLU CA   C  47.357  36.510  34.936 1.00 . A A .  79 GLU CA   1 1 
        8 19477 1 1 79 GLU CB   C  47.032  37.626  33.940 1.00 . A A .  79 GLU CB   1 1 
        8 19478 1 1 79 GLU CD   C  47.973  39.577  32.688 1.00 . A A .  79 GLU CD   1 1 
        8 19479 1 1 79 GLU CG   C  48.278  38.482  33.704 1.00 . A A .  79 GLU CG   1 1 
        8 19480 1 1 79 GLU H    H  45.294  35.961  34.830 1.00 . A A .  79 GLU H    1 1 
        8 19481 1 1 79 GLU HA   H  48.205  35.936  34.561 1.00 . A A .  79 GLU HA   1 1 
        8 19482 1 1 79 GLU HB2  H  46.709  37.187  32.995 1.00 . A A .  79 GLU HB2  1 1 
        8 19483 1 1 79 GLU HB3  H  46.233  38.249  34.341 1.00 . A A .  79 GLU HB3  1 1 
        8 19484 1 1 79 GLU HE2  H  47.207  41.207  32.378 1.00 . A A .  79 GLU HE2  1 1 
        8 19485 1 1 79 GLU HG2  H  48.587  38.937  34.644 1.00 . A A .  79 GLU HG2  1 1 
        8 19486 1 1 79 GLU HG3  H  49.084  37.853  33.328 1.00 . A A .  79 GLU HG3  1 1 
        8 19487 1 1 79 GLU N    N  46.211  35.617  35.077 1.00 . A A .  79 GLU N    1 1 
        8 19488 1 1 79 GLU O    O  47.167  38.141  36.688 1.00 . A A .  79 GLU O    1 1 
        8 19489 1 1 79 GLU OE1  O  48.358  39.415  31.541 1.00 . A A .  79 GLU OE1  1 1 
        8 19490 1 1 79 GLU OE2  O  47.362  40.561  33.070 1.00 . A A .  79 GLU OE2  1 1 
        8 19491 1 1 80 TRP C    C  50.200  38.027  38.124 1.00 . A A .  80 TRP C    1 1 
        8 19492 1 1 80 TRP CA   C  49.102  36.979  38.284 1.00 . A A .  80 TRP CA   1 1 
        8 19493 1 1 80 TRP CB   C  49.622  35.816  39.130 1.00 . A A .  80 TRP CB   1 1 
        8 19494 1 1 80 TRP CD1  C  49.102  36.489  41.511 1.00 . A A .  80 TRP CD1  1 1 
        8 19495 1 1 80 TRP CD2  C  51.285  36.696  41.011 1.00 . A A .  80 TRP CD2  1 1 
        8 19496 1 1 80 TRP CE2  C  51.136  37.103  42.358 1.00 . A A .  80 TRP CE2  1 1 
        8 19497 1 1 80 TRP CE3  C  52.573  36.733  40.446 1.00 . A A .  80 TRP CE3  1 1 
        8 19498 1 1 80 TRP CG   C  49.977  36.314  40.495 1.00 . A A .  80 TRP CG   1 1 
        8 19499 1 1 80 TRP CH2  C  53.498  37.557  42.542 1.00 . A A .  80 TRP CH2  1 1 
        8 19500 1 1 80 TRP CZ2  C  52.227  37.528  43.119 1.00 . A A .  80 TRP CZ2  1 1 
        8 19501 1 1 80 TRP CZ3  C  53.672  37.160  41.209 1.00 . A A .  80 TRP CZ3  1 1 
        8 19502 1 1 80 TRP H    H  49.097  35.655  36.606 1.00 . A A .  80 TRP H    1 1 
        8 19503 1 1 80 TRP HA   H  48.249  37.433  38.788 1.00 . A A .  80 TRP HA   1 1 
        8 19504 1 1 80 TRP HB2  H  48.854  35.046  39.207 1.00 . A A .  80 TRP HB2  1 1 
        8 19505 1 1 80 TRP HB3  H  50.501  35.380  38.655 1.00 . A A .  80 TRP HB3  1 1 
        8 19506 1 1 80 TRP HD1  H  48.040  36.293  41.466 1.00 . A A .  80 TRP HD1  1 1 
        8 19507 1 1 80 TRP HE1  H  49.330  37.162  43.495 1.00 . A A .  80 TRP HE1  1 1 
        8 19508 1 1 80 TRP HE3  H  52.717  36.430  39.419 1.00 . A A .  80 TRP HE3  1 1 
        8 19509 1 1 80 TRP HH2  H  54.347  37.885  43.123 1.00 . A A .  80 TRP HH2  1 1 
        8 19510 1 1 80 TRP HZ2  H  52.088  37.833  44.146 1.00 . A A .  80 TRP HZ2  1 1 
        8 19511 1 1 80 TRP HZ3  H  54.657  37.182  40.766 1.00 . A A .  80 TRP HZ3  1 1 
        8 19512 1 1 80 TRP N    N  48.667  36.489  36.978 1.00 . A A .  80 TRP N    1 1 
        8 19513 1 1 80 TRP NE1  N  49.787  36.958  42.618 1.00 . A A .  80 TRP NE1  1 1 
        8 19514 1 1 80 TRP O    O  50.888  37.986  37.118 1.00 . A A .  80 TRP O    1 1 
        8 19515 1 1 80 TRP OXT  O  50.335  38.853  39.010 1.00 . A A .  80 TRP OXT  1 1 
        8 19516 2 1  1 MET C    C  15.744   0.518  -5.694 1.00 . B B . 201 MET C    1 1 
        8 19517 2 1  1 MET CA   C  15.986   1.537  -6.802 1.00 . B B . 201 MET CA   1 1 
        8 19518 2 1  1 MET CB   C  17.468   1.916  -6.848 1.00 . B B . 201 MET CB   1 1 
        8 19519 2 1  1 MET CE   C  19.395   1.188  -9.798 1.00 . B B . 201 MET CE   1 1 
        8 19520 2 1  1 MET CG   C  18.288   0.729  -7.356 1.00 . B B . 201 MET CG   1 1 
        8 19521 2 1  1 MET H1   H  14.286   3.102  -6.877 1.00 . B B . 201 MET H1   1 1 
        8 19522 2 1  1 MET HA   H  15.693   1.107  -7.760 1.00 . B B . 201 MET HA   1 1 
        8 19523 2 1  1 MET HB2  H  17.605   2.765  -7.519 1.00 . B B . 201 MET HB2  1 1 
        8 19524 2 1  1 MET HB3  H  17.803   2.186  -5.847 1.00 . B B . 201 MET HB3  1 1 
        8 19525 2 1  1 MET HE1  H  20.276   0.665  -9.424 1.00 . B B . 201 MET HE1  1 1 
        8 19526 2 1  1 MET HE2  H  19.355   1.111 -10.885 1.00 . B B . 201 MET HE2  1 1 
        8 19527 2 1  1 MET HE3  H  19.444   2.238  -9.506 1.00 . B B . 201 MET HE3  1 1 
        8 19528 2 1  1 MET HG2  H  19.351   0.940  -7.248 1.00 . B B . 201 MET HG2  1 1 
        8 19529 2 1  1 MET HG3  H  18.047  -0.163  -6.778 1.00 . B B . 201 MET HG3  1 1 
        8 19530 2 1  1 MET N    N  15.172   2.756  -6.539 1.00 . B B . 201 MET N    1 1 
        8 19531 2 1  1 MET O    O  16.324   0.614  -4.612 1.00 . B B . 201 MET O    1 1 
        8 19532 2 1  1 MET SD   S  17.904   0.436  -9.105 1.00 . B B . 201 MET SD   1 1 
        8 19533 2 1  2 ASN C    C  15.653  -2.558  -4.968 1.00 . B B . 202 ASN C    1 1 
        8 19534 2 1  2 ASN CA   C  14.568  -1.486  -4.986 1.00 . B B . 202 ASN CA   1 1 
        8 19535 2 1  2 ASN CB   C  13.219  -2.129  -5.317 1.00 . B B . 202 ASN CB   1 1 
        8 19536 2 1  2 ASN CG   C  13.301  -2.857  -6.653 1.00 . B B . 202 ASN CG   1 1 
        8 19537 2 1  2 ASN H    H  14.429  -0.492  -6.873 1.00 . B B . 202 ASN H    1 1 
        8 19538 2 1  2 ASN HA   H  14.509  -1.023  -4.001 1.00 . B B . 202 ASN HA   1 1 
        8 19539 2 1  2 ASN HB2  H  12.955  -2.839  -4.533 1.00 . B B . 202 ASN HB2  1 1 
        8 19540 2 1  2 ASN HB3  H  12.453  -1.356  -5.373 1.00 . B B . 202 ASN HB3  1 1 
        8 19541 2 1  2 ASN HD21 H  11.759  -4.053  -6.226 1.00 . B B . 202 ASN HD21 1 1 
        8 19542 2 1  2 ASN HD22 H  12.499  -4.307  -7.799 1.00 . B B . 202 ASN HD22 1 1 
        8 19543 2 1  2 ASN N    N  14.881  -0.454  -5.970 1.00 . B B . 202 ASN N    1 1 
        8 19544 2 1  2 ASN ND2  N  12.455  -3.815  -6.918 1.00 . B B . 202 ASN ND2  1 1 
        8 19545 2 1  2 ASN O    O  15.894  -3.228  -5.970 1.00 . B B . 202 ASN O    1 1 
        8 19546 2 1  2 ASN OD1  O  14.161  -2.548  -7.478 1.00 . B B . 202 ASN OD1  1 1 
        8 19547 2 1  3 SER C    C  16.767  -5.101  -3.511 1.00 . B B . 203 SER C    1 1 
        8 19548 2 1  3 SER CA   C  17.362  -3.706  -3.677 1.00 . B B . 203 SER CA   1 1 
        8 19549 2 1  3 SER CB   C  18.237  -3.372  -2.469 1.00 . B B . 203 SER CB   1 1 
        8 19550 2 1  3 SER H    H  16.069  -2.138  -3.022 1.00 . B B . 203 SER H    1 1 
        8 19551 2 1  3 SER HA   H  17.978  -3.690  -4.577 1.00 . B B . 203 SER HA   1 1 
        8 19552 2 1  3 SER HB2  H  18.661  -2.375  -2.593 1.00 . B B . 203 SER HB2  1 1 
        8 19553 2 1  3 SER HB3  H  17.633  -3.401  -1.564 1.00 . B B . 203 SER HB3  1 1 
        8 19554 2 1  3 SER HG   H  19.827  -4.105  -1.611 1.00 . B B . 203 SER HG   1 1 
        8 19555 2 1  3 SER N    N  16.303  -2.713  -3.819 1.00 . B B . 203 SER N    1 1 
        8 19556 2 1  3 SER O    O  17.494  -6.092  -3.445 1.00 . B B . 203 SER O    1 1 
        8 19557 2 1  3 SER OG   O  19.285  -4.326  -2.372 1.00 . B B . 203 SER OG   1 1 
        8 19558 2 1  4 LEU C    C  15.154  -7.398  -4.400 1.00 . B B . 204 LEU C    1 1 
        8 19559 2 1  4 LEU CA   C  14.767  -6.445  -3.278 1.00 . B B . 204 LEU CA   1 1 
        8 19560 2 1  4 LEU CB   C  13.246  -6.238  -3.284 1.00 . B B . 204 LEU CB   1 1 
        8 19561 2 1  4 LEU CD1  C  12.942  -8.236  -1.793 1.00 . B B . 204 LEU CD1  1 1 
        8 19562 2 1  4 LEU CD2  C  11.021  -7.372  -3.149 1.00 . B B . 204 LEU CD2  1 1 
        8 19563 2 1  4 LEU CG   C  12.535  -7.589  -3.126 1.00 . B B . 204 LEU CG   1 1 
        8 19564 2 1  4 LEU H    H  14.885  -4.327  -3.499 1.00 . B B . 204 LEU H    1 1 
        8 19565 2 1  4 LEU HA   H  15.064  -6.878  -2.324 1.00 . B B . 204 LEU HA   1 1 
        8 19566 2 1  4 LEU HB2  H  12.967  -5.585  -2.458 1.00 . B B . 204 LEU HB2  1 1 
        8 19567 2 1  4 LEU HB3  H  12.947  -5.780  -4.227 1.00 . B B . 204 LEU HB3  1 1 
        8 19568 2 1  4 LEU HD11 H  12.436  -9.196  -1.685 1.00 . B B . 204 LEU HD11 1 1 
        8 19569 2 1  4 LEU HD12 H  14.020  -8.391  -1.779 1.00 . B B . 204 LEU HD12 1 1 
        8 19570 2 1  4 LEU HD13 H  12.658  -7.581  -0.970 1.00 . B B . 204 LEU HD13 1 1 
        8 19571 2 1  4 LEU HD21 H  10.734  -6.914  -4.097 1.00 . B B . 204 LEU HD21 1 1 
        8 19572 2 1  4 LEU HD22 H  10.515  -8.332  -3.041 1.00 . B B . 204 LEU HD22 1 1 
        8 19573 2 1  4 LEU HD23 H  10.735  -6.716  -2.327 1.00 . B B . 204 LEU HD23 1 1 
        8 19574 2 1  4 LEU HG   H  12.818  -8.245  -3.949 1.00 . B B . 204 LEU HG   1 1 
        8 19575 2 1  4 LEU N    N  15.443  -5.168  -3.440 1.00 . B B . 204 LEU N    1 1 
        8 19576 2 1  4 LEU O    O  14.623  -7.316  -5.509 1.00 . B B . 204 LEU O    1 1 
        8 19577 2 1  5 ALA C    C  15.739 -10.591  -4.962 1.00 . B B . 205 ALA C    1 1 
        8 19578 2 1  5 ALA CA   C  16.516  -9.287  -5.101 1.00 . B B . 205 ALA CA   1 1 
        8 19579 2 1  5 ALA CB   C  18.011  -9.560  -4.926 1.00 . B B . 205 ALA CB   1 1 
        8 19580 2 1  5 ALA H    H  16.474  -8.347  -3.181 1.00 . B B . 205 ALA H    1 1 
        8 19581 2 1  5 ALA HA   H  16.342  -8.875  -6.096 1.00 . B B . 205 ALA HA   1 1 
        8 19582 2 1  5 ALA HB1  H  18.344 -10.271  -5.682 1.00 . B B . 205 ALA HB1  1 1 
        8 19583 2 1  5 ALA HB2  H  18.565  -8.628  -5.036 1.00 . B B . 205 ALA HB2  1 1 
        8 19584 2 1  5 ALA HB3  H  18.189  -9.975  -3.934 1.00 . B B . 205 ALA HB3  1 1 
        8 19585 2 1  5 ALA N    N  16.070  -8.314  -4.106 1.00 . B B . 205 ALA N    1 1 
        8 19586 2 1  5 ALA O    O  14.887 -10.909  -5.792 1.00 . B B . 205 ALA O    1 1 
        8 19587 2 1  6 GLY C    C  14.172 -12.435  -2.750 1.00 . B B . 206 GLY C    1 1 
        8 19588 2 1  6 GLY CA   C  15.366 -12.621  -3.674 1.00 . B B . 206 GLY CA   1 1 
        8 19589 2 1  6 GLY H    H  16.746 -11.044  -3.256 1.00 . B B . 206 GLY H    1 1 
        8 19590 2 1  6 GLY HA2  H  15.023 -13.028  -4.626 1.00 . B B . 206 GLY HA2  1 1 
        8 19591 2 1  6 GLY HA3  H  16.067 -13.319  -3.216 1.00 . B B . 206 GLY HA3  1 1 
        8 19592 2 1  6 GLY N    N  16.040 -11.346  -3.910 1.00 . B B . 206 GLY N    1 1 
        8 19593 2 1  6 GLY O    O  13.294 -11.610  -3.014 1.00 . B B . 206 GLY O    1 1 
        8 19594 2 1  7 ILE C    C  13.529 -12.413   0.568 1.00 . B B . 207 ILE C    1 1 
        8 19595 2 1  7 ILE CA   C  13.046 -13.104  -0.701 1.00 . B B . 207 ILE CA   1 1 
        8 19596 2 1  7 ILE CB   C  12.528 -14.515  -0.369 1.00 . B B . 207 ILE CB   1 1 
        8 19597 2 1  7 ILE CD1  C  10.905 -15.704   1.126 1.00 . B B . 207 ILE CD1  1 1 
        8 19598 2 1  7 ILE CG1  C  11.829 -14.497   0.997 1.00 . B B . 207 ILE CG1  1 1 
        8 19599 2 1  7 ILE CG2  C  13.698 -15.497  -0.329 1.00 . B B . 207 ILE CG2  1 1 
        8 19600 2 1  7 ILE H    H  14.873 -13.861  -1.481 1.00 . B B . 207 ILE H    1 1 
        8 19601 2 1  7 ILE HA   H  12.236 -12.520  -1.140 1.00 . B B . 207 ILE HA   1 1 
        8 19602 2 1  7 ILE HB   H  11.818 -14.829  -1.135 1.00 . B B . 207 ILE HB   1 1 
        8 19603 2 1  7 ILE HD11 H  11.488 -16.620   1.031 1.00 . B B . 207 ILE HD11 1 1 
        8 19604 2 1  7 ILE HD12 H  10.413 -15.685   2.098 1.00 . B B . 207 ILE HD12 1 1 
        8 19605 2 1  7 ILE HD13 H  10.152 -15.669   0.337 1.00 . B B . 207 ILE HD13 1 1 
        8 19606 2 1  7 ILE HG12 H  12.580 -14.532   1.787 1.00 . B B . 207 ILE HG12 1 1 
        8 19607 2 1  7 ILE HG13 H  11.244 -13.583   1.092 1.00 . B B . 207 ILE HG13 1 1 
        8 19608 2 1  7 ILE HG21 H  13.327 -16.496  -0.097 1.00 . B B . 207 ILE HG21 1 1 
        8 19609 2 1  7 ILE HG22 H  14.194 -15.510  -1.299 1.00 . B B . 207 ILE HG22 1 1 
        8 19610 2 1  7 ILE HG23 H  14.407 -15.186   0.438 1.00 . B B . 207 ILE HG23 1 1 
        8 19611 2 1  7 ILE N    N  14.132 -13.198  -1.657 1.00 . B B . 207 ILE N    1 1 
        8 19612 2 1  7 ILE O    O  14.316 -12.974   1.331 1.00 . B B . 207 ILE O    1 1 
        8 19613 2 1  8 ASP C    C  12.141  -9.936   2.713 1.00 . B B . 208 ASP C    1 1 
        8 19614 2 1  8 ASP CA   C  13.385 -10.460   2.011 1.00 . B B . 208 ASP CA   1 1 
        8 19615 2 1  8 ASP CB   C  14.290  -9.292   1.629 1.00 . B B . 208 ASP CB   1 1 
        8 19616 2 1  8 ASP CG   C  15.665  -9.813   1.226 1.00 . B B . 208 ASP CG   1 1 
        8 19617 2 1  8 ASP H    H  12.373 -10.798   0.154 1.00 . B B . 208 ASP H    1 1 
        8 19618 2 1  8 ASP HA   H  13.923 -11.122   2.689 1.00 . B B . 208 ASP HA   1 1 
        8 19619 2 1  8 ASP HB2  H  13.848  -8.749   0.794 1.00 . B B . 208 ASP HB2  1 1 
        8 19620 2 1  8 ASP HB3  H  14.393  -8.620   2.480 1.00 . B B . 208 ASP HB3  1 1 
        8 19621 2 1  8 ASP HD2  H  17.254  -9.453   0.396 1.00 . B B . 208 ASP HD2  1 1 
        8 19622 2 1  8 ASP N    N  13.022 -11.213   0.807 1.00 . B B . 208 ASP N    1 1 
        8 19623 2 1  8 ASP O    O  12.160  -8.851   3.295 1.00 . B B . 208 ASP O    1 1 
        8 19624 2 1  8 ASP OD1  O  15.956 -10.959   1.526 1.00 . B B . 208 ASP OD1  1 1 
        8 19625 2 1  8 ASP OD2  O  16.408  -9.059   0.619 1.00 . B B . 208 ASP OD2  1 1 
        8 19626 2 1  9 MET C    C   9.564 -11.123   4.552 1.00 . B B . 209 MET C    1 1 
        8 19627 2 1  9 MET CA   C   9.804 -10.302   3.295 1.00 . B B . 209 MET CA   1 1 
        8 19628 2 1  9 MET CB   C   8.638 -10.497   2.326 1.00 . B B . 209 MET CB   1 1 
        8 19629 2 1  9 MET CE   C   7.757  -7.442   0.830 1.00 . B B . 209 MET CE   1 1 
        8 19630 2 1  9 MET CG   C   8.984  -9.861   0.979 1.00 . B B . 209 MET CG   1 1 
        8 19631 2 1  9 MET H    H  11.089 -11.589   2.167 1.00 . B B . 209 MET H    1 1 
        8 19632 2 1  9 MET HA   H   9.871  -9.248   3.564 1.00 . B B . 209 MET HA   1 1 
        8 19633 2 1  9 MET HB2  H   8.453 -11.562   2.189 1.00 . B B . 209 MET HB2  1 1 
        8 19634 2 1  9 MET HB3  H   7.745 -10.023   2.733 1.00 . B B . 209 MET HB3  1 1 
        8 19635 2 1  9 MET HE1  H   7.028  -7.841   1.536 1.00 . B B . 209 MET HE1  1 1 
        8 19636 2 1  9 MET HE2  H   7.794  -6.356   0.914 1.00 . B B . 209 MET HE2  1 1 
        8 19637 2 1  9 MET HE3  H   7.471  -7.723  -0.184 1.00 . B B . 209 MET HE3  1 1 
        8 19638 2 1  9 MET HG2  H   9.836 -10.377   0.538 1.00 . B B . 209 MET HG2  1 1 
        8 19639 2 1  9 MET HG3  H   8.134  -9.949   0.302 1.00 . B B . 209 MET HG3  1 1 
        8 19640 2 1  9 MET N    N  11.058 -10.707   2.657 1.00 . B B . 209 MET N    1 1 
        8 19641 2 1  9 MET O    O  10.290 -12.079   4.832 1.00 . B B . 209 MET O    1 1 
        8 19642 2 1  9 MET SD   S   9.393  -8.111   1.205 1.00 . B B . 209 MET SD   1 1 
        8 19643 2 1 10 GLY C    C   6.963 -12.305   6.379 1.00 . B B . 210 GLY C    1 1 
        8 19644 2 1 10 GLY CA   C   8.213 -11.455   6.553 1.00 . B B . 210 GLY CA   1 1 
        8 19645 2 1 10 GLY H    H   7.975  -9.954   5.044 1.00 . B B . 210 GLY H    1 1 
        8 19646 2 1 10 GLY HA2  H   9.048 -12.100   6.827 1.00 . B B . 210 GLY HA2  1 1 
        8 19647 2 1 10 GLY HA3  H   8.043 -10.728   7.346 1.00 . B B . 210 GLY HA3  1 1 
        8 19648 2 1 10 GLY N    N   8.542 -10.745   5.315 1.00 . B B . 210 GLY N    1 1 
        8 19649 2 1 10 GLY O    O   6.772 -13.286   7.094 1.00 . B B . 210 GLY O    1 1 
        8 19650 2 1 11 ARG C    C   4.036 -12.731   6.428 1.00 . B B . 211 ARG C    1 1 
        8 19651 2 1 11 ARG CA   C   4.888 -12.659   5.168 1.00 . B B . 211 ARG CA   1 1 
        8 19652 2 1 11 ARG CB   C   5.212 -14.070   4.682 1.00 . B B . 211 ARG CB   1 1 
        8 19653 2 1 11 ARG CD   C   4.248 -16.223   3.858 1.00 . B B . 211 ARG CD   1 1 
        8 19654 2 1 11 ARG CG   C   3.918 -14.814   4.348 1.00 . B B . 211 ARG CG   1 1 
        8 19655 2 1 11 ARG CZ   C   3.010 -18.207   3.199 1.00 . B B . 211 ARG CZ   1 1 
        8 19656 2 1 11 ARG H    H   6.328 -11.108   4.865 1.00 . B B . 211 ARG H    1 1 
        8 19657 2 1 11 ARG HA   H   4.328 -12.138   4.392 1.00 . B B . 211 ARG HA   1 1 
        8 19658 2 1 11 ARG HB2  H   5.837 -14.012   3.791 1.00 . B B . 211 ARG HB2  1 1 
        8 19659 2 1 11 ARG HB3  H   5.746 -14.609   5.466 1.00 . B B . 211 ARG HB3  1 1 
        8 19660 2 1 11 ARG HD2  H   4.963 -16.162   3.036 1.00 . B B . 211 ARG HD2  1 1 
        8 19661 2 1 11 ARG HD3  H   4.689 -16.796   4.673 1.00 . B B . 211 ARG HD3  1 1 
        8 19662 2 1 11 ARG HE   H   2.212 -16.336   3.226 1.00 . B B . 211 ARG HE   1 1 
        8 19663 2 1 11 ARG HG2  H   3.294 -14.877   5.239 1.00 . B B . 211 ARG HG2  1 1 
        8 19664 2 1 11 ARG HG3  H   3.380 -14.275   3.567 1.00 . B B . 211 ARG HG3  1 1 
        8 19665 2 1 11 ARG HH11 H   4.928 -18.476   3.736 1.00 . B B . 211 ARG HH11 1 1 
        8 19666 2 1 11 ARG HH12 H   4.056 -19.920   3.267 1.00 . B B . 211 ARG HH12 1 1 
        8 19667 2 1 11 ARG HH21 H   1.086 -18.230   2.615 1.00 . B B . 211 ARG HH21 1 1 
        8 19668 2 1 11 ARG HH22 H   1.896 -19.782   2.636 1.00 . B B . 211 ARG HH22 1 1 
        8 19669 2 1 11 ARG N    N   6.122 -11.922   5.427 1.00 . B B . 211 ARG N    1 1 
        8 19670 2 1 11 ARG NE   N   3.037 -16.893   3.396 1.00 . B B . 211 ARG NE   1 1 
        8 19671 2 1 11 ARG NH1  N   4.080 -18.921   3.418 1.00 . B B . 211 ARG NH1  1 1 
        8 19672 2 1 11 ARG NH2  N   1.914 -18.783   2.786 1.00 . B B . 211 ARG NH2  1 1 
        8 19673 2 1 11 ARG O    O   4.472 -13.240   7.459 1.00 . B B . 211 ARG O    1 1 
        8 19674 2 1 12 ILE C    C   0.472 -12.530   7.019 1.00 . B B . 212 ILE C    1 1 
        8 19675 2 1 12 ILE CA   C   1.899 -12.254   7.480 1.00 . B B . 212 ILE CA   1 1 
        8 19676 2 1 12 ILE CB   C   1.949 -10.916   8.213 1.00 . B B . 212 ILE CB   1 1 
        8 19677 2 1 12 ILE CD1  C   3.455  -9.315   9.430 1.00 . B B . 212 ILE CD1  1 1 
        8 19678 2 1 12 ILE CG1  C   3.403 -10.599   8.591 1.00 . B B . 212 ILE CG1  1 1 
        8 19679 2 1 12 ILE CG2  C   1.101 -10.990   9.489 1.00 . B B . 212 ILE CG2  1 1 
        8 19680 2 1 12 ILE H    H   2.492 -11.825   5.468 1.00 . B B . 212 ILE H    1 1 
        8 19681 2 1 12 ILE HA   H   2.211 -13.045   8.160 1.00 . B B . 212 ILE HA   1 1 
        8 19682 2 1 12 ILE HB   H   1.561 -10.131   7.563 1.00 . B B . 212 ILE HB   1 1 
        8 19683 2 1 12 ILE HD11 H   2.867  -9.450  10.337 1.00 . B B . 212 ILE HD11 1 1 
        8 19684 2 1 12 ILE HD12 H   4.488  -9.096   9.696 1.00 . B B . 212 ILE HD12 1 1 
        8 19685 2 1 12 ILE HD13 H   3.045  -8.487   8.851 1.00 . B B . 212 ILE HD13 1 1 
        8 19686 2 1 12 ILE HG12 H   3.815 -11.426   9.170 1.00 . B B . 212 ILE HG12 1 1 
        8 19687 2 1 12 ILE HG13 H   3.992 -10.462   7.684 1.00 . B B . 212 ILE HG13 1 1 
        8 19688 2 1 12 ILE HG21 H   1.139 -10.033  10.009 1.00 . B B . 212 ILE HG21 1 1 
        8 19689 2 1 12 ILE HG22 H   0.068 -11.218   9.225 1.00 . B B . 212 ILE HG22 1 1 
        8 19690 2 1 12 ILE HG23 H   1.491 -11.772  10.139 1.00 . B B . 212 ILE HG23 1 1 
        8 19691 2 1 12 ILE N    N   2.812 -12.231   6.337 1.00 . B B . 212 ILE N    1 1 
        8 19692 2 1 12 ILE O    O   0.075 -12.137   5.926 1.00 . B B . 212 ILE O    1 1 
        8 19693 2 1 13 LEU C    C  -2.614 -12.407   8.073 1.00 . B B . 213 LEU C    1 1 
        8 19694 2 1 13 LEU CA   C  -1.696 -13.501   7.552 1.00 . B B . 213 LEU CA   1 1 
        8 19695 2 1 13 LEU CB   C  -2.083 -14.847   8.179 1.00 . B B . 213 LEU CB   1 1 
        8 19696 2 1 13 LEU CD1  C  -0.073 -15.868   7.103 1.00 . B B . 213 LEU CD1  1 1 
        8 19697 2 1 13 LEU CD2  C  -1.914 -17.327   7.961 1.00 . B B . 213 LEU CD2  1 1 
        8 19698 2 1 13 LEU CG   C  -1.587 -15.988   7.298 1.00 . B B . 213 LEU CG   1 1 
        8 19699 2 1 13 LEU H    H   0.067 -13.494   8.760 1.00 . B B . 213 LEU H    1 1 
        8 19700 2 1 13 LEU HA   H  -1.802 -13.569   6.469 1.00 . B B . 213 LEU HA   1 1 
        8 19701 2 1 13 LEU HB2  H  -1.631 -14.930   9.167 1.00 . B B . 213 LEU HB2  1 1 
        8 19702 2 1 13 LEU HB3  H  -3.169 -14.906   8.270 1.00 . B B . 213 LEU HB3  1 1 
        8 19703 2 1 13 LEU HD11 H   0.279 -16.683   6.471 1.00 . B B . 213 LEU HD11 1 1 
        8 19704 2 1 13 LEU HD12 H   0.158 -14.914   6.628 1.00 . B B . 213 LEU HD12 1 1 
        8 19705 2 1 13 LEU HD13 H   0.423 -15.920   8.072 1.00 . B B . 213 LEU HD13 1 1 
        8 19706 2 1 13 LEU HD21 H  -2.992 -17.411   8.096 1.00 . B B . 213 LEU HD21 1 1 
        8 19707 2 1 13 LEU HD22 H  -1.563 -18.142   7.329 1.00 . B B . 213 LEU HD22 1 1 
        8 19708 2 1 13 LEU HD23 H  -1.421 -17.382   8.931 1.00 . B B . 213 LEU HD23 1 1 
        8 19709 2 1 13 LEU HG   H  -2.081 -15.935   6.327 1.00 . B B . 213 LEU HG   1 1 
        8 19710 2 1 13 LEU N    N  -0.303 -13.192   7.871 1.00 . B B . 213 LEU N    1 1 
        8 19711 2 1 13 LEU O    O  -2.377 -11.824   9.130 1.00 . B B . 213 LEU O    1 1 
        8 19712 2 1 14 LEU C    C  -6.055 -11.536   7.356 1.00 . B B . 214 LEU C    1 1 
        8 19713 2 1 14 LEU CA   C  -4.637 -11.109   7.713 1.00 . B B . 214 LEU CA   1 1 
        8 19714 2 1 14 LEU CB   C  -4.290  -9.777   7.013 1.00 . B B . 214 LEU CB   1 1 
        8 19715 2 1 14 LEU CD1  C  -3.906  -7.335   7.349 1.00 . B B . 214 LEU CD1  1 1 
        8 19716 2 1 14 LEU CD2  C  -5.642  -8.521   8.718 1.00 . B B . 214 LEU CD2  1 1 
        8 19717 2 1 14 LEU CG   C  -4.260  -8.645   8.044 1.00 . B B . 214 LEU CG   1 1 
        8 19718 2 1 14 LEU H    H  -3.831 -12.633   6.454 1.00 . B B . 214 LEU H    1 1 
        8 19719 2 1 14 LEU HA   H  -4.573 -10.969   8.792 1.00 . B B . 214 LEU HA   1 1 
        8 19720 2 1 14 LEU HB2  H  -3.314  -9.861   6.537 1.00 . B B . 214 LEU HB2  1 1 
        8 19721 2 1 14 LEU HB3  H  -5.044  -9.558   6.257 1.00 . B B . 214 LEU HB3  1 1 
        8 19722 2 1 14 LEU HD11 H  -3.880  -6.529   8.083 1.00 . B B . 214 LEU HD11 1 1 
        8 19723 2 1 14 LEU HD12 H  -2.928  -7.427   6.877 1.00 . B B . 214 LEU HD12 1 1 
        8 19724 2 1 14 LEU HD13 H  -4.656  -7.112   6.590 1.00 . B B . 214 LEU HD13 1 1 
        8 19725 2 1 14 LEU HD21 H  -5.890  -9.460   9.214 1.00 . B B . 214 LEU HD21 1 1 
        8 19726 2 1 14 LEU HD22 H  -5.617  -7.717   9.452 1.00 . B B . 214 LEU HD22 1 1 
        8 19727 2 1 14 LEU HD23 H  -6.397  -8.300   7.962 1.00 . B B . 214 LEU HD23 1 1 
        8 19728 2 1 14 LEU HG   H  -3.509  -8.866   8.802 1.00 . B B . 214 LEU HG   1 1 
        8 19729 2 1 14 LEU N    N  -3.677 -12.132   7.317 1.00 . B B . 214 LEU N    1 1 
        8 19730 2 1 14 LEU O    O  -6.280 -12.177   6.329 1.00 . B B . 214 LEU O    1 1 
        8 19731 2 1 15 ASP C    C  -9.167 -10.327   7.399 1.00 . B B . 215 ASP C    1 1 
        8 19732 2 1 15 ASP CA   C  -8.405 -11.520   7.953 1.00 . B B . 215 ASP CA   1 1 
        8 19733 2 1 15 ASP CB   C  -9.053 -11.975   9.263 1.00 . B B . 215 ASP CB   1 1 
        8 19734 2 1 15 ASP CG   C  -8.088 -12.859  10.044 1.00 . B B . 215 ASP CG   1 1 
        8 19735 2 1 15 ASP H    H  -6.787 -10.642   9.032 1.00 . B B . 215 ASP H    1 1 
        8 19736 2 1 15 ASP HA   H  -8.442 -12.336   7.230 1.00 . B B . 215 ASP HA   1 1 
        8 19737 2 1 15 ASP HB2  H  -9.309 -11.102   9.862 1.00 . B B . 215 ASP HB2  1 1 
        8 19738 2 1 15 ASP HB3  H  -9.961 -12.537   9.041 1.00 . B B . 215 ASP HB3  1 1 
        8 19739 2 1 15 ASP HD2  H  -6.698 -14.043   9.970 1.00 . B B . 215 ASP HD2  1 1 
        8 19740 2 1 15 ASP N    N  -7.014 -11.169   8.203 1.00 . B B . 215 ASP N    1 1 
        8 19741 2 1 15 ASP O    O  -9.504  -9.403   8.139 1.00 . B B . 215 ASP O    1 1 
        8 19742 2 1 15 ASP OD1  O  -8.176 -12.867  11.262 1.00 . B B . 215 ASP OD1  1 1 
        8 19743 2 1 15 ASP OD2  O  -7.273 -13.511   9.415 1.00 . B B . 215 ASP OD2  1 1 
        8 19744 2 1 16 LEU C    C -11.535  -9.844   4.873 1.00 . B B . 216 LEU C    1 1 
        8 19745 2 1 16 LEU CA   C -10.237  -9.312   5.453 1.00 . B B . 216 LEU CA   1 1 
        8 19746 2 1 16 LEU CB   C  -9.383  -8.675   4.333 1.00 . B B . 216 LEU CB   1 1 
        8 19747 2 1 16 LEU CD1  C  -9.655  -6.363   5.292 1.00 . B B . 216 LEU CD1  1 1 
        8 19748 2 1 16 LEU CD2  C  -7.794  -7.865   6.100 1.00 . B B . 216 LEU CD2  1 1 
        8 19749 2 1 16 LEU CG   C  -8.637  -7.454   4.880 1.00 . B B . 216 LEU CG   1 1 
        8 19750 2 1 16 LEU H    H  -9.185 -11.170   5.548 1.00 . B B . 216 LEU H    1 1 
        8 19751 2 1 16 LEU HA   H -10.471  -8.550   6.196 1.00 . B B . 216 LEU HA   1 1 
        8 19752 2 1 16 LEU HB2  H  -8.662  -9.406   3.967 1.00 . B B . 216 LEU HB2  1 1 
        8 19753 2 1 16 LEU HB3  H -10.034  -8.365   3.515 1.00 . B B . 216 LEU HB3  1 1 
        8 19754 2 1 16 LEU HD11 H  -9.122  -5.494   5.676 1.00 . B B . 216 LEU HD11 1 1 
        8 19755 2 1 16 LEU HD12 H -10.246  -6.072   4.423 1.00 . B B . 216 LEU HD12 1 1 
        8 19756 2 1 16 LEU HD13 H -10.315  -6.756   6.065 1.00 . B B . 216 LEU HD13 1 1 
        8 19757 2 1 16 LEU HD21 H  -7.077  -8.631   5.803 1.00 . B B . 216 LEU HD21 1 1 
        8 19758 2 1 16 LEU HD22 H  -7.260  -6.996   6.484 1.00 . B B . 216 LEU HD22 1 1 
        8 19759 2 1 16 LEU HD23 H  -8.449  -8.262   6.876 1.00 . B B . 216 LEU HD23 1 1 
        8 19760 2 1 16 LEU HG   H  -7.980  -7.058   4.106 1.00 . B B . 216 LEU HG   1 1 
        8 19761 2 1 16 LEU N    N  -9.477 -10.379   6.105 1.00 . B B . 216 LEU N    1 1 
        8 19762 2 1 16 LEU O    O -11.565 -10.906   4.266 1.00 . B B . 216 LEU O    1 1 
        8 19763 2 1 17 SER C    C -13.907  -9.478   3.023 1.00 . B B . 217 SER C    1 1 
        8 19764 2 1 17 SER CA   C -13.911  -9.479   4.550 1.00 . B B . 217 SER CA   1 1 
        8 19765 2 1 17 SER CB   C -14.989  -8.522   5.063 1.00 . B B . 217 SER CB   1 1 
        8 19766 2 1 17 SER H    H -12.529  -8.208   5.565 1.00 . B B . 217 SER H    1 1 
        8 19767 2 1 17 SER HA   H -14.133 -10.486   4.903 1.00 . B B . 217 SER HA   1 1 
        8 19768 2 1 17 SER HB2  H -14.621  -7.498   5.009 1.00 . B B . 217 SER HB2  1 1 
        8 19769 2 1 17 SER HB3  H -15.884  -8.620   4.448 1.00 . B B . 217 SER HB3  1 1 
        8 19770 2 1 17 SER HG   H -15.978  -8.237   6.719 1.00 . B B . 217 SER HG   1 1 
        8 19771 2 1 17 SER N    N -12.607  -9.080   5.062 1.00 . B B . 217 SER N    1 1 
        8 19772 2 1 17 SER O    O -13.108  -8.784   2.395 1.00 . B B . 217 SER O    1 1 
        8 19773 2 1 17 SER OG   O -15.302  -8.844   6.411 1.00 . B B . 217 SER OG   1 1 
        8 19774 2 1 18 ASN C    C -15.439  -9.026   0.408 1.00 . B B . 218 ASN C    1 1 
        8 19775 2 1 18 ASN CA   C -14.905 -10.335   0.983 1.00 . B B . 218 ASN CA   1 1 
        8 19776 2 1 18 ASN CB   C -15.828 -11.488   0.581 1.00 . B B . 218 ASN CB   1 1 
        8 19777 2 1 18 ASN CG   C -17.095 -11.463   1.430 1.00 . B B . 218 ASN CG   1 1 
        8 19778 2 1 18 ASN H    H -15.443 -10.808   2.994 1.00 . B B . 218 ASN H    1 1 
        8 19779 2 1 18 ASN HA   H -13.910 -10.518   0.577 1.00 . B B . 218 ASN HA   1 1 
        8 19780 2 1 18 ASN HB2  H -16.095 -11.389  -0.472 1.00 . B B . 218 ASN HB2  1 1 
        8 19781 2 1 18 ASN HB3  H -15.311 -12.436   0.731 1.00 . B B . 218 ASN HB3  1 1 
        8 19782 2 1 18 ASN HD21 H -16.562 -13.081   2.472 1.00 . B B . 218 ASN HD21 1 1 
        8 19783 2 1 18 ASN HD22 H -18.105 -12.369   2.918 1.00 . B B . 218 ASN HD22 1 1 
        8 19784 2 1 18 ASN N    N -14.808 -10.257   2.436 1.00 . B B . 218 ASN N    1 1 
        8 19785 2 1 18 ASN ND2  N -17.271 -12.374   2.347 1.00 . B B . 218 ASN ND2  1 1 
        8 19786 2 1 18 ASN O    O -15.196  -8.704  -0.755 1.00 . B B . 218 ASN O    1 1 
        8 19787 2 1 18 ASN OD1  O -17.943 -10.588   1.255 1.00 . B B . 218 ASN OD1  1 1 
        8 19788 2 1 19 GLU C    C -15.634  -5.991   0.533 1.00 . B B . 219 GLU C    1 1 
        8 19789 2 1 19 GLU CA   C -16.738  -7.012   0.789 1.00 . B B . 219 GLU CA   1 1 
        8 19790 2 1 19 GLU CB   C -17.699  -6.474   1.852 1.00 . B B . 219 GLU CB   1 1 
        8 19791 2 1 19 GLU CD   C -19.821  -6.938   3.095 1.00 . B B . 219 GLU CD   1 1 
        8 19792 2 1 19 GLU CG   C -18.915  -7.399   1.959 1.00 . B B . 219 GLU CG   1 1 
        8 19793 2 1 19 GLU H    H -16.343  -8.589   2.174 1.00 . B B . 219 GLU H    1 1 
        8 19794 2 1 19 GLU HA   H -17.290  -7.177  -0.137 1.00 . B B . 219 GLU HA   1 1 
        8 19795 2 1 19 GLU HB2  H -17.189  -6.433   2.815 1.00 . B B . 219 GLU HB2  1 1 
        8 19796 2 1 19 GLU HB3  H -18.028  -5.473   1.572 1.00 . B B . 219 GLU HB3  1 1 
        8 19797 2 1 19 GLU HE2  H -20.631  -7.369   4.677 1.00 . B B . 219 GLU HE2  1 1 
        8 19798 2 1 19 GLU HG2  H -19.470  -7.377   1.021 1.00 . B B . 219 GLU HG2  1 1 
        8 19799 2 1 19 GLU HG3  H -18.580  -8.418   2.153 1.00 . B B . 219 GLU HG3  1 1 
        8 19800 2 1 19 GLU N    N -16.171  -8.281   1.228 1.00 . B B . 219 GLU N    1 1 
        8 19801 2 1 19 GLU O    O -15.731  -5.177  -0.384 1.00 . B B . 219 GLU O    1 1 
        8 19802 2 1 19 GLU OE1  O -20.272  -5.805   3.045 1.00 . B B . 219 GLU OE1  1 1 
        8 19803 2 1 19 GLU OE2  O -20.054  -7.726   3.998 1.00 . B B . 219 GLU OE2  1 1 
        8 19804 2 1 20 VAL C    C -12.707  -5.405  -0.092 1.00 . B B . 220 VAL C    1 1 
        8 19805 2 1 20 VAL CA   C -13.466  -5.117   1.200 1.00 . B B . 220 VAL CA   1 1 
        8 19806 2 1 20 VAL CB   C -12.521  -5.250   2.397 1.00 . B B . 220 VAL CB   1 1 
        8 19807 2 1 20 VAL CG1  C -11.320  -4.324   2.202 1.00 . B B . 220 VAL CG1  1 1 
        8 19808 2 1 20 VAL CG2  C -13.264  -4.863   3.678 1.00 . B B . 220 VAL CG2  1 1 
        8 19809 2 1 20 VAL H    H -14.551  -6.731   2.088 1.00 . B B . 220 VAL H    1 1 
        8 19810 2 1 20 VAL HA   H -13.855  -4.099   1.164 1.00 . B B . 220 VAL HA   1 1 
        8 19811 2 1 20 VAL HB   H -12.176  -6.281   2.475 1.00 . B B . 220 VAL HB   1 1 
        8 19812 2 1 20 VAL HG11 H -10.647  -4.418   3.054 1.00 . B B . 220 VAL HG11 1 1 
        8 19813 2 1 20 VAL HG12 H -10.793  -4.600   1.289 1.00 . B B . 220 VAL HG12 1 1 
        8 19814 2 1 20 VAL HG13 H -11.666  -3.293   2.123 1.00 . B B . 220 VAL HG13 1 1 
        8 19815 2 1 20 VAL HG21 H -14.120  -5.523   3.814 1.00 . B B . 220 VAL HG21 1 1 
        8 19816 2 1 20 VAL HG22 H -12.591  -4.957   4.530 1.00 . B B . 220 VAL HG22 1 1 
        8 19817 2 1 20 VAL HG23 H -13.610  -3.832   3.599 1.00 . B B . 220 VAL HG23 1 1 
        8 19818 2 1 20 VAL N    N -14.586  -6.044   1.349 1.00 . B B . 220 VAL N    1 1 
        8 19819 2 1 20 VAL O    O -12.329  -4.484  -0.815 1.00 . B B . 220 VAL O    1 1 
        8 19820 2 1 21 ILE C    C -12.420  -6.438  -2.803 1.00 . B B . 221 ILE C    1 1 
        8 19821 2 1 21 ILE CA   C -11.772  -7.080  -1.583 1.00 . B B . 221 ILE CA   1 1 
        8 19822 2 1 21 ILE CB   C -11.788  -8.604  -1.725 1.00 . B B . 221 ILE CB   1 1 
        8 19823 2 1 21 ILE CD1  C -11.322 -10.761  -0.550 1.00 . B B . 221 ILE CD1  1 1 
        8 19824 2 1 21 ILE CG1  C -11.216  -9.238  -0.455 1.00 . B B . 221 ILE CG1  1 1 
        8 19825 2 1 21 ILE CG2  C -10.937  -9.016  -2.927 1.00 . B B . 221 ILE CG2  1 1 
        8 19826 2 1 21 ILE H    H -12.818  -7.409   0.251 1.00 . B B . 221 ILE H    1 1 
        8 19827 2 1 21 ILE HA   H -10.740  -6.741  -1.508 1.00 . B B . 221 ILE HA   1 1 
        8 19828 2 1 21 ILE HB   H -12.813  -8.945  -1.873 1.00 . B B . 221 ILE HB   1 1 
        8 19829 2 1 21 ILE HD11 H -10.760 -11.112  -1.416 1.00 . B B . 221 ILE HD11 1 1 
        8 19830 2 1 21 ILE HD12 H -10.913 -11.212   0.355 1.00 . B B . 221 ILE HD12 1 1 
        8 19831 2 1 21 ILE HD13 H -12.369 -11.047  -0.656 1.00 . B B . 221 ILE HD13 1 1 
        8 19832 2 1 21 ILE HG12 H -10.170  -8.953  -0.347 1.00 . B B . 221 ILE HG12 1 1 
        8 19833 2 1 21 ILE HG13 H -11.780  -8.889   0.410 1.00 . B B . 221 ILE HG13 1 1 
        8 19834 2 1 21 ILE HG21 H -10.950 -10.101  -3.028 1.00 . B B . 221 ILE HG21 1 1 
        8 19835 2 1 21 ILE HG22 H -11.343  -8.562  -3.833 1.00 . B B . 221 ILE HG22 1 1 
        8 19836 2 1 21 ILE HG23 H  -9.912  -8.678  -2.780 1.00 . B B . 221 ILE HG23 1 1 
        8 19837 2 1 21 ILE N    N -12.488  -6.687  -0.374 1.00 . B B . 221 ILE N    1 1 
        8 19838 2 1 21 ILE O    O -11.733  -6.009  -3.730 1.00 . B B . 221 ILE O    1 1 
        8 19839 2 1 22 LYS C    C -14.127  -4.287  -4.012 1.00 . B B . 222 LYS C    1 1 
        8 19840 2 1 22 LYS CA   C -14.472  -5.770  -3.904 1.00 . B B . 222 LYS CA   1 1 
        8 19841 2 1 22 LYS CB   C -15.977  -5.934  -3.691 1.00 . B B . 222 LYS CB   1 1 
        8 19842 2 1 22 LYS CD   C -17.262  -6.772  -5.693 1.00 . B B . 222 LYS CD   1 1 
        8 19843 2 1 22 LYS CE   C -18.552  -7.235  -5.007 1.00 . B B . 222 LYS CE   1 1 
        8 19844 2 1 22 LYS CG   C -16.730  -5.520  -4.984 1.00 . B B . 222 LYS CG   1 1 
        8 19845 2 1 22 LYS H    H -14.271  -6.743  -2.016 1.00 . B B . 222 LYS H    1 1 
        8 19846 2 1 22 LYS HA   H -14.185  -6.272  -4.828 1.00 . B B . 222 LYS HA   1 1 
        8 19847 2 1 22 LYS HB2  H -16.199  -6.976  -3.460 1.00 . B B . 222 LYS HB2  1 1 
        8 19848 2 1 22 LYS HB3  H -16.299  -5.301  -2.864 1.00 . B B . 222 LYS HB3  1 1 
        8 19849 2 1 22 LYS HD2  H -17.469  -6.539  -6.737 1.00 . B B . 222 LYS HD2  1 1 
        8 19850 2 1 22 LYS HD3  H -16.516  -7.566  -5.639 1.00 . B B . 222 LYS HD3  1 1 
        8 19851 2 1 22 LYS HE2  H -18.440  -7.153  -3.926 1.00 . B B . 222 LYS HE2  1 1 
        8 19852 2 1 22 LYS HE3  H -19.382  -6.606  -5.331 1.00 . B B . 222 LYS HE3  1 1 
        8 19853 2 1 22 LYS HG2  H -17.564  -4.867  -4.725 1.00 . B B . 222 LYS HG2  1 1 
        8 19854 2 1 22 LYS HG3  H -16.047  -4.990  -5.648 1.00 . B B . 222 LYS HG3  1 1 
        8 19855 2 1 22 LYS HZ1  H -18.058  -9.231  -5.073 1.00 . B B . 222 LYS HZ1  1 1 
        8 19856 2 1 22 LYS HZ2  H -19.677  -8.949  -4.919 1.00 . B B . 222 LYS HZ2  1 1 
        8 19857 2 1 22 LYS HZ3  H -18.933  -8.724  -6.376 1.00 . B B . 222 LYS HZ3  1 1 
        8 19858 2 1 22 LYS N    N -13.747  -6.372  -2.796 1.00 . B B . 222 LYS N    1 1 
        8 19859 2 1 22 LYS NZ   N -18.826  -8.649  -5.374 1.00 . B B . 222 LYS NZ   1 1 
        8 19860 2 1 22 LYS O    O -14.004  -3.741  -5.112 1.00 . B B . 222 LYS O    1 1 
        8 19861 2 1 23 GLN C    C -12.220  -2.007  -3.370 1.00 . B B . 223 GLN C    1 1 
        8 19862 2 1 23 GLN CA   C -13.635  -2.214  -2.838 1.00 . B B . 223 GLN CA   1 1 
        8 19863 2 1 23 GLN CB   C -13.729  -1.685  -1.405 1.00 . B B . 223 GLN CB   1 1 
        8 19864 2 1 23 GLN CD   C -15.261  -1.321   0.534 1.00 . B B . 223 GLN CD   1 1 
        8 19865 2 1 23 GLN CG   C -15.147  -1.863  -0.885 1.00 . B B . 223 GLN CG   1 1 
        8 19866 2 1 23 GLN H    H -14.089  -4.118  -1.981 1.00 . B B . 223 GLN H    1 1 
        8 19867 2 1 23 GLN HA   H -14.340  -1.672  -3.469 1.00 . B B . 223 GLN HA   1 1 
        8 19868 2 1 23 GLN HB2  H -13.038  -2.238  -0.769 1.00 . B B . 223 GLN HB2  1 1 
        8 19869 2 1 23 GLN HB3  H -13.469  -0.627  -1.392 1.00 . B B . 223 GLN HB3  1 1 
        8 19870 2 1 23 GLN HE21 H -16.585   0.082   0.014 1.00 . B B . 223 GLN HE21 1 1 
        8 19871 2 1 23 GLN HE22 H -16.144   0.053   1.715 1.00 . B B . 223 GLN HE22 1 1 
        8 19872 2 1 23 GLN HG2  H -15.840  -1.326  -1.533 1.00 . B B . 223 GLN HG2  1 1 
        8 19873 2 1 23 GLN HG3  H -15.402  -2.922  -0.888 1.00 . B B . 223 GLN HG3  1 1 
        8 19874 2 1 23 GLN N    N -13.972  -3.633  -2.859 1.00 . B B . 223 GLN N    1 1 
        8 19875 2 1 23 GLN NE2  N -16.058  -0.316   0.778 1.00 . B B . 223 GLN NE2  1 1 
        8 19876 2 1 23 GLN O    O -11.988  -1.159  -4.226 1.00 . B B . 223 GLN O    1 1 
        8 19877 2 1 23 GLN OE1  O -14.607  -1.827   1.445 1.00 . B B . 223 GLN OE1  1 1 
        8 19878 2 1 24 LEU C    C  -9.766  -2.987  -4.780 1.00 . B B . 224 LEU C    1 1 
        8 19879 2 1 24 LEU CA   C  -9.885  -2.691  -3.293 1.00 . B B . 224 LEU CA   1 1 
        8 19880 2 1 24 LEU CB   C  -9.019  -3.678  -2.502 1.00 . B B . 224 LEU CB   1 1 
        8 19881 2 1 24 LEU CD1  C  -8.308  -4.355  -0.202 1.00 . B B . 224 LEU CD1  1 1 
        8 19882 2 1 24 LEU CD2  C  -8.160  -1.947  -0.888 1.00 . B B . 224 LEU CD2  1 1 
        8 19883 2 1 24 LEU CG   C  -8.969  -3.251  -1.031 1.00 . B B . 224 LEU CG   1 1 
        8 19884 2 1 24 LEU H    H -11.514  -3.485  -2.163 1.00 . B B . 224 LEU H    1 1 
        8 19885 2 1 24 LEU HA   H  -9.535  -1.677  -3.103 1.00 . B B . 224 LEU HA   1 1 
        8 19886 2 1 24 LEU HB2  H  -9.449  -4.678  -2.575 1.00 . B B . 224 LEU HB2  1 1 
        8 19887 2 1 24 LEU HB3  H  -8.010  -3.686  -2.913 1.00 . B B . 224 LEU HB3  1 1 
        8 19888 2 1 24 LEU HD11 H  -8.277  -4.055   0.846 1.00 . B B . 224 LEU HD11 1 1 
        8 19889 2 1 24 LEU HD12 H  -8.884  -5.276  -0.298 1.00 . B B . 224 LEU HD12 1 1 
        8 19890 2 1 24 LEU HD13 H  -7.293  -4.523  -0.563 1.00 . B B . 224 LEU HD13 1 1 
        8 19891 2 1 24 LEU HD21 H  -8.632  -1.161  -1.477 1.00 . B B . 224 LEU HD21 1 1 
        8 19892 2 1 24 LEU HD22 H  -8.131  -1.647   0.159 1.00 . B B . 224 LEU HD22 1 1 
        8 19893 2 1 24 LEU HD23 H  -7.144  -2.109  -1.248 1.00 . B B . 224 LEU HD23 1 1 
        8 19894 2 1 24 LEU HG   H  -9.984  -3.086  -0.670 1.00 . B B . 224 LEU HG   1 1 
        8 19895 2 1 24 LEU N    N -11.275  -2.796  -2.861 1.00 . B B . 224 LEU N    1 1 
        8 19896 2 1 24 LEU O    O  -9.006  -2.333  -5.495 1.00 . B B . 224 LEU O    1 1 
        8 19897 2 1 25 ASP C    C -10.693  -3.121  -7.533 1.00 . B B . 225 ASP C    1 1 
        8 19898 2 1 25 ASP CA   C -10.496  -4.352  -6.652 1.00 . B B . 225 ASP CA   1 1 
        8 19899 2 1 25 ASP CB   C -11.601  -5.370  -6.941 1.00 . B B . 225 ASP CB   1 1 
        8 19900 2 1 25 ASP CG   C -11.351  -6.043  -8.286 1.00 . B B . 225 ASP CG   1 1 
        8 19901 2 1 25 ASP H    H -11.134  -4.483  -4.618 1.00 . B B . 225 ASP H    1 1 
        8 19902 2 1 25 ASP HA   H  -9.529  -4.801  -6.877 1.00 . B B . 225 ASP HA   1 1 
        8 19903 2 1 25 ASP HB2  H -11.614  -6.125  -6.155 1.00 . B B . 225 ASP HB2  1 1 
        8 19904 2 1 25 ASP HB3  H -12.566  -4.861  -6.965 1.00 . B B . 225 ASP HB3  1 1 
        8 19905 2 1 25 ASP HD2  H -10.253  -6.195  -9.740 1.00 . B B . 225 ASP HD2  1 1 
        8 19906 2 1 25 ASP N    N -10.524  -3.976  -5.243 1.00 . B B . 225 ASP N    1 1 
        8 19907 2 1 25 ASP O    O -10.027  -2.967  -8.557 1.00 . B B . 225 ASP O    1 1 
        8 19908 2 1 25 ASP OD1  O -12.165  -6.864  -8.675 1.00 . B B . 225 ASP OD1  1 1 
        8 19909 2 1 25 ASP OD2  O -10.347  -5.732  -8.904 1.00 . B B . 225 ASP OD2  1 1 
        8 19910 2 1 26 ASP C    C -10.624  -0.153  -7.954 1.00 . B B . 226 ASP C    1 1 
        8 19911 2 1 26 ASP CA   C -11.874  -1.027  -7.886 1.00 . B B . 226 ASP CA   1 1 
        8 19912 2 1 26 ASP CB   C -13.013  -0.244  -7.229 1.00 . B B . 226 ASP CB   1 1 
        8 19913 2 1 26 ASP CG   C -13.463   0.887  -8.147 1.00 . B B . 226 ASP CG   1 1 
        8 19914 2 1 26 ASP H    H -12.129  -2.413  -6.280 1.00 . B B . 226 ASP H    1 1 
        8 19915 2 1 26 ASP HA   H -12.169  -1.304  -8.898 1.00 . B B . 226 ASP HA   1 1 
        8 19916 2 1 26 ASP HB2  H -13.852  -0.915  -7.042 1.00 . B B . 226 ASP HB2  1 1 
        8 19917 2 1 26 ASP HB3  H -12.669   0.172  -6.283 1.00 . B B . 226 ASP HB3  1 1 
        8 19918 2 1 26 ASP HD2  H -14.486   2.391  -8.334 1.00 . B B . 226 ASP HD2  1 1 
        8 19919 2 1 26 ASP N    N -11.606  -2.244  -7.126 1.00 . B B . 226 ASP N    1 1 
        8 19920 2 1 26 ASP O    O -10.311   0.423  -8.993 1.00 . B B . 226 ASP O    1 1 
        8 19921 2 1 26 ASP OD1  O -13.020   0.914  -9.284 1.00 . B B . 226 ASP OD1  1 1 
        8 19922 2 1 26 ASP OD2  O -14.246   1.710  -7.702 1.00 . B B . 226 ASP OD2  1 1 
        8 19923 2 1 27 LEU C    C  -7.593   0.090  -7.614 1.00 . B B . 227 LEU C    1 1 
        8 19924 2 1 27 LEU CA   C  -8.693   0.734  -6.782 1.00 . B B . 227 LEU CA   1 1 
        8 19925 2 1 27 LEU CB   C  -8.226   0.880  -5.324 1.00 . B B . 227 LEU CB   1 1 
        8 19926 2 1 27 LEU CD1  C -10.467   1.527  -4.429 1.00 . B B . 227 LEU CD1  1 1 
        8 19927 2 1 27 LEU CD2  C  -8.392   2.299  -3.277 1.00 . B B . 227 LEU CD2  1 1 
        8 19928 2 1 27 LEU CG   C  -9.025   1.986  -4.631 1.00 . B B . 227 LEU CG   1 1 
        8 19929 2 1 27 LEU H    H -10.208  -0.554  -6.008 1.00 . B B . 227 LEU H    1 1 
        8 19930 2 1 27 LEU HA   H  -8.907   1.724  -7.186 1.00 . B B . 227 LEU HA   1 1 
        8 19931 2 1 27 LEU HB2  H  -8.381  -0.063  -4.800 1.00 . B B . 227 LEU HB2  1 1 
        8 19932 2 1 27 LEU HB3  H  -7.166   1.135  -5.308 1.00 . B B . 227 LEU HB3  1 1 
        8 19933 2 1 27 LEU HD11 H -11.035   2.316  -3.937 1.00 . B B . 227 LEU HD11 1 1 
        8 19934 2 1 27 LEU HD12 H -10.917   1.305  -5.397 1.00 . B B . 227 LEU HD12 1 1 
        8 19935 2 1 27 LEU HD13 H -10.480   0.630  -3.809 1.00 . B B . 227 LEU HD13 1 1 
        8 19936 2 1 27 LEU HD21 H  -7.363   2.628  -3.424 1.00 . B B . 227 LEU HD21 1 1 
        8 19937 2 1 27 LEU HD22 H  -8.959   3.089  -2.785 1.00 . B B . 227 LEU HD22 1 1 
        8 19938 2 1 27 LEU HD23 H  -8.402   1.404  -2.655 1.00 . B B . 227 LEU HD23 1 1 
        8 19939 2 1 27 LEU HG   H  -9.015   2.882  -5.252 1.00 . B B . 227 LEU HG   1 1 
        8 19940 2 1 27 LEU N    N  -9.911  -0.064  -6.840 1.00 . B B . 227 LEU N    1 1 
        8 19941 2 1 27 LEU O    O  -6.693   0.774  -8.106 1.00 . B B . 227 LEU O    1 1 
        8 19942 2 1 28 GLU C    C  -6.744  -1.643  -9.993 1.00 . B B . 228 GLU C    1 1 
        8 19943 2 1 28 GLU CA   C  -6.640  -1.953  -8.504 1.00 . B B . 228 GLU CA   1 1 
        8 19944 2 1 28 GLU CB   C  -6.807  -3.465  -8.279 1.00 . B B . 228 GLU CB   1 1 
        8 19945 2 1 28 GLU CD   C  -5.110  -4.032 -10.031 1.00 . B B . 228 GLU CD   1 1 
        8 19946 2 1 28 GLU CG   C  -5.483  -4.179  -8.557 1.00 . B B . 228 GLU CG   1 1 
        8 19947 2 1 28 GLU H    H  -8.402  -1.745  -7.309 1.00 . B B . 228 GLU H    1 1 
        8 19948 2 1 28 GLU HA   H  -5.656  -1.649  -8.150 1.00 . B B . 228 GLU HA   1 1 
        8 19949 2 1 28 GLU HB2  H  -7.108  -3.646  -7.248 1.00 . B B . 228 GLU HB2  1 1 
        8 19950 2 1 28 GLU HB3  H  -7.573  -3.848  -8.953 1.00 . B B . 228 GLU HB3  1 1 
        8 19951 2 1 28 GLU HE2  H  -3.775  -3.832 -11.263 1.00 . B B . 228 GLU HE2  1 1 
        8 19952 2 1 28 GLU HG2  H  -4.699  -3.742  -7.940 1.00 . B B . 228 GLU HG2  1 1 
        8 19953 2 1 28 GLU HG3  H  -5.584  -5.237  -8.313 1.00 . B B . 228 GLU HG3  1 1 
        8 19954 2 1 28 GLU N    N  -7.651  -1.225  -7.741 1.00 . B B . 228 GLU N    1 1 
        8 19955 2 1 28 GLU O    O  -5.734  -1.456 -10.670 1.00 . B B . 228 GLU O    1 1 
        8 19956 2 1 28 GLU OE1  O  -6.014  -4.027 -10.849 1.00 . B B . 228 GLU OE1  1 1 
        8 19957 2 1 28 GLU OE2  O  -3.931  -3.922 -10.320 1.00 . B B . 228 GLU OE2  1 1 
        8 19958 2 1 29 VAL C    C  -7.994   0.162 -12.198 1.00 . B B . 229 VAL C    1 1 
        8 19959 2 1 29 VAL CA   C  -8.204  -1.317 -11.900 1.00 . B B . 229 VAL CA   1 1 
        8 19960 2 1 29 VAL CB   C  -9.625  -1.720 -12.291 1.00 . B B . 229 VAL CB   1 1 
        8 19961 2 1 29 VAL CG1  C  -9.863  -1.393 -13.768 1.00 . B B . 229 VAL CG1  1 1 
        8 19962 2 1 29 VAL CG2  C  -9.807  -3.224 -12.070 1.00 . B B . 229 VAL CG2  1 1 
        8 19963 2 1 29 VAL H    H  -8.769  -1.770  -9.897 1.00 . B B . 229 VAL H    1 1 
        8 19964 2 1 29 VAL HA   H  -7.497  -1.899 -12.491 1.00 . B B . 229 VAL HA   1 1 
        8 19965 2 1 29 VAL HB   H -10.340  -1.173 -11.677 1.00 . B B . 229 VAL HB   1 1 
        8 19966 2 1 29 VAL HG11 H -10.877  -1.681 -14.046 1.00 . B B . 229 VAL HG11 1 1 
        8 19967 2 1 29 VAL HG12 H  -9.734  -0.322 -13.929 1.00 . B B . 229 VAL HG12 1 1 
        8 19968 2 1 29 VAL HG13 H  -9.148  -1.941 -14.382 1.00 . B B . 229 VAL HG13 1 1 
        8 19969 2 1 29 VAL HG21 H  -9.637  -3.460 -11.019 1.00 . B B . 229 VAL HG21 1 1 
        8 19970 2 1 29 VAL HG22 H -10.820  -3.513 -12.348 1.00 . B B . 229 VAL HG22 1 1 
        8 19971 2 1 29 VAL HG23 H  -9.091  -3.771 -12.685 1.00 . B B . 229 VAL HG23 1 1 
        8 19972 2 1 29 VAL N    N  -7.972  -1.601 -10.494 1.00 . B B . 229 VAL N    1 1 
        8 19973 2 1 29 VAL O    O  -7.410   0.528 -13.219 1.00 . B B . 229 VAL O    1 1 
        8 19974 2 1 30 GLN C    C  -6.915   2.877 -11.608 1.00 . B B . 230 GLN C    1 1 
        8 19975 2 1 30 GLN CA   C  -8.375   2.454 -11.503 1.00 . B B . 230 GLN CA   1 1 
        8 19976 2 1 30 GLN CB   C  -9.030   3.189 -10.330 1.00 . B B . 230 GLN CB   1 1 
        8 19977 2 1 30 GLN CD   C -11.090   3.960 -11.529 1.00 . B B . 230 GLN CD   1 1 
        8 19978 2 1 30 GLN CG   C -10.552   3.057 -10.423 1.00 . B B . 230 GLN CG   1 1 
        8 19979 2 1 30 GLN H    H  -8.963   0.669 -10.490 1.00 . B B . 230 GLN H    1 1 
        8 19980 2 1 30 GLN HA   H  -8.889   2.725 -12.426 1.00 . B B . 230 GLN HA   1 1 
        8 19981 2 1 30 GLN HB2  H  -8.686   2.754  -9.392 1.00 . B B . 230 GLN HB2  1 1 
        8 19982 2 1 30 GLN HB3  H  -8.755   4.243 -10.364 1.00 . B B . 230 GLN HB3  1 1 
        8 19983 2 1 30 GLN HE21 H -11.373   5.500 -10.290 1.00 . B B . 230 GLN HE21 1 1 
        8 19984 2 1 30 GLN HE22 H -11.812   5.788 -11.967 1.00 . B B . 230 GLN HE22 1 1 
        8 19985 2 1 30 GLN HG2  H -10.813   2.021 -10.644 1.00 . B B . 230 GLN HG2  1 1 
        8 19986 2 1 30 GLN HG3  H -10.999   3.345  -9.472 1.00 . B B . 230 GLN HG3  1 1 
        8 19987 2 1 30 GLN N    N  -8.492   1.013 -11.314 1.00 . B B . 230 GLN N    1 1 
        8 19988 2 1 30 GLN NE2  N -11.455   5.180 -11.244 1.00 . B B . 230 GLN NE2  1 1 
        8 19989 2 1 30 GLN O    O  -6.548   3.648 -12.495 1.00 . B B . 230 GLN O    1 1 
        8 19990 2 1 30 GLN OE1  O -11.177   3.542 -12.683 1.00 . B B . 230 GLN OE1  1 1 
        8 19991 2 1 31 ARG C    C  -3.867   1.724 -11.510 1.00 . B B . 231 ARG C    1 1 
        8 19992 2 1 31 ARG CA   C  -4.673   2.721 -10.684 1.00 . B B . 231 ARG CA   1 1 
        8 19993 2 1 31 ARG CB   C  -4.158   2.743  -9.246 1.00 . B B . 231 ARG CB   1 1 
        8 19994 2 1 31 ARG CD   C  -4.270   3.940  -7.054 1.00 . B B . 231 ARG CD   1 1 
        8 19995 2 1 31 ARG CG   C  -4.742   3.952  -8.510 1.00 . B B . 231 ARG CG   1 1 
        8 19996 2 1 31 ARG CZ   C  -4.200   6.267  -6.359 1.00 . B B . 231 ARG CZ   1 1 
        8 19997 2 1 31 ARG H    H  -6.442   1.749  -9.984 1.00 . B B . 231 ARG H    1 1 
        8 19998 2 1 31 ARG HA   H  -4.553   3.714 -11.119 1.00 . B B . 231 ARG HA   1 1 
        8 19999 2 1 31 ARG HB2  H  -4.462   1.827  -8.739 1.00 . B B . 231 ARG HB2  1 1 
        8 20000 2 1 31 ARG HB3  H  -3.070   2.811  -9.252 1.00 . B B . 231 ARG HB3  1 1 
        8 20001 2 1 31 ARG HD2  H  -4.606   3.021  -6.574 1.00 . B B . 231 ARG HD2  1 1 
        8 20002 2 1 31 ARG HD3  H  -3.181   3.981  -7.028 1.00 . B B . 231 ARG HD3  1 1 
        8 20003 2 1 31 ARG HE   H  -5.672   4.969  -5.817 1.00 . B B . 231 ARG HE   1 1 
        8 20004 2 1 31 ARG HG2  H  -4.405   4.869  -8.993 1.00 . B B . 231 ARG HG2  1 1 
        8 20005 2 1 31 ARG HG3  H  -5.830   3.905  -8.539 1.00 . B B . 231 ARG HG3  1 1 
        8 20006 2 1 31 ARG HH11 H  -2.700   5.628  -7.536 1.00 . B B . 231 ARG HH11 1 1 
        8 20007 2 1 31 ARG HH12 H  -2.626   7.307  -7.048 1.00 . B B . 231 ARG HH12 1 1 
        8 20008 2 1 31 ARG HH21 H  -5.563   7.166  -5.188 1.00 . B B . 231 ARG HH21 1 1 
        8 20009 2 1 31 ARG HH22 H  -4.237   8.172  -5.728 1.00 . B B . 231 ARG HH22 1 1 
        8 20010 2 1 31 ARG N    N  -6.092   2.378 -10.692 1.00 . B B . 231 ARG N    1 1 
        8 20011 2 1 31 ARG NE   N  -4.814   5.088  -6.336 1.00 . B B . 231 ARG NE   1 1 
        8 20012 2 1 31 ARG NH1  N  -3.091   6.411  -7.032 1.00 . B B . 231 ARG NH1  1 1 
        8 20013 2 1 31 ARG NH2  N  -4.705   7.278  -5.709 1.00 . B B . 231 ARG NH2  1 1 
        8 20014 2 1 31 ARG O    O  -2.690   1.950 -11.790 1.00 . B B . 231 ARG O    1 1 
        8 20015 2 1 32 ASN C    C  -2.529  -0.801 -12.058 1.00 . B B . 232 ASN C    1 1 
        8 20016 2 1 32 ASN CA   C  -3.841  -0.382 -12.705 1.00 . B B . 232 ASN CA   1 1 
        8 20017 2 1 32 ASN CB   C  -3.576   0.160 -14.109 1.00 . B B . 232 ASN CB   1 1 
        8 20018 2 1 32 ASN CG   C  -4.872   0.197 -14.912 1.00 . B B . 232 ASN CG   1 1 
        8 20019 2 1 32 ASN H    H  -5.475   0.490 -11.649 1.00 . B B . 232 ASN H    1 1 
        8 20020 2 1 32 ASN HA   H  -4.491  -1.253 -12.780 1.00 . B B . 232 ASN HA   1 1 
        8 20021 2 1 32 ASN HB2  H  -3.167   1.168 -14.037 1.00 . B B . 232 ASN HB2  1 1 
        8 20022 2 1 32 ASN HB3  H  -2.857  -0.483 -14.616 1.00 . B B . 232 ASN HB3  1 1 
        8 20023 2 1 32 ASN HD21 H  -4.181   1.571 -16.186 1.00 . B B . 232 ASN HD21 1 1 
        8 20024 2 1 32 ASN HD22 H  -5.824   1.024 -16.483 1.00 . B B . 232 ASN HD22 1 1 
        8 20025 2 1 32 ASN N    N  -4.508   0.631 -11.904 1.00 . B B . 232 ASN N    1 1 
        8 20026 2 1 32 ASN ND2  N  -4.971   0.992 -15.943 1.00 . B B . 232 ASN ND2  1 1 
        8 20027 2 1 32 ASN O    O  -1.492  -0.855 -12.723 1.00 . B B . 232 ASN O    1 1 
        8 20028 2 1 32 ASN OD1  O  -5.820  -0.520 -14.594 1.00 . B B . 232 ASN OD1  1 1 
        8 20029 2 1 33 LEU C    C  -1.717  -2.670  -9.095 1.00 . B B . 233 LEU C    1 1 
        8 20030 2 1 33 LEU CA   C  -1.390  -1.529 -10.041 1.00 . B B . 233 LEU CA   1 1 
        8 20031 2 1 33 LEU CB   C  -0.806  -0.350  -9.250 1.00 . B B . 233 LEU CB   1 1 
        8 20032 2 1 33 LEU CD1  C   0.106   1.953  -9.595 1.00 . B B . 233 LEU CD1  1 1 
        8 20033 2 1 33 LEU CD2  C   1.400  -0.019 -10.416 1.00 . B B . 233 LEU CD2  1 1 
        8 20034 2 1 33 LEU CG   C  -0.007   0.557 -10.202 1.00 . B B . 233 LEU CG   1 1 
        8 20035 2 1 33 LEU H    H  -3.458  -1.046 -10.262 1.00 . B B . 233 LEU H    1 1 
        8 20036 2 1 33 LEU HA   H  -0.649  -1.871 -10.764 1.00 . B B . 233 LEU HA   1 1 
        8 20037 2 1 33 LEU HB2  H  -1.617   0.221  -8.799 1.00 . B B . 233 LEU HB2  1 1 
        8 20038 2 1 33 LEU HB3  H  -0.147  -0.728  -8.469 1.00 . B B . 233 LEU HB3  1 1 
        8 20039 2 1 33 LEU HD11 H   0.668   2.598 -10.270 1.00 . B B . 233 LEU HD11 1 1 
        8 20040 2 1 33 LEU HD12 H  -0.892   2.366  -9.445 1.00 . B B . 233 LEU HD12 1 1 
        8 20041 2 1 33 LEU HD13 H   0.621   1.892  -8.637 1.00 . B B . 233 LEU HD13 1 1 
        8 20042 2 1 33 LEU HD21 H   1.322  -1.016 -10.850 1.00 . B B . 233 LEU HD21 1 1 
        8 20043 2 1 33 LEU HD22 H   1.960   0.628 -11.092 1.00 . B B . 233 LEU HD22 1 1 
        8 20044 2 1 33 LEU HD23 H   1.917  -0.079  -9.459 1.00 . B B . 233 LEU HD23 1 1 
        8 20045 2 1 33 LEU HG   H  -0.522   0.618 -11.161 1.00 . B B . 233 LEU HG   1 1 
        8 20046 2 1 33 LEU N    N  -2.582  -1.105 -10.763 1.00 . B B . 233 LEU N    1 1 
        8 20047 2 1 33 LEU O    O  -2.829  -2.776  -8.611 1.00 . B B . 233 LEU O    1 1 
        8 20048 2 1 34 PRO C    C  -1.453  -4.325  -6.546 1.00 . B B . 234 PRO C    1 1 
        8 20049 2 1 34 PRO CA   C  -0.968  -4.708  -7.940 1.00 . B B . 234 PRO CA   1 1 
        8 20050 2 1 34 PRO CB   C   0.429  -5.365  -7.877 1.00 . B B . 234 PRO CB   1 1 
        8 20051 2 1 34 PRO CD   C   0.614  -3.454  -9.329 1.00 . B B . 234 PRO CD   1 1 
        8 20052 2 1 34 PRO CG   C   1.381  -4.311  -8.341 1.00 . B B . 234 PRO CG   1 1 
        8 20053 2 1 34 PRO HA   H  -1.687  -5.395  -8.385 1.00 . B B . 234 PRO HA   1 1 
        8 20054 2 1 34 PRO HB2  H   0.667  -5.711  -6.872 1.00 . B B . 234 PRO HB2  1 1 
        8 20055 2 1 34 PRO HB3  H   0.456  -6.193  -8.586 1.00 . B B . 234 PRO HB3  1 1 
        8 20056 2 1 34 PRO HD2  H   0.991  -2.432  -9.344 1.00 . B B . 234 PRO HD2  1 1 
        8 20057 2 1 34 PRO HD3  H   0.664  -3.892 -10.326 1.00 . B B . 234 PRO HD3  1 1 
        8 20058 2 1 34 PRO HG2  H   1.652  -3.694  -7.485 1.00 . B B . 234 PRO HG2  1 1 
        8 20059 2 1 34 PRO HG3  H   2.269  -4.748  -8.798 1.00 . B B . 234 PRO HG3  1 1 
        8 20060 2 1 34 PRO N    N  -0.771  -3.524  -8.832 1.00 . B B . 234 PRO N    1 1 
        8 20061 2 1 34 PRO O    O  -1.160  -3.239  -6.055 1.00 . B B . 234 PRO O    1 1 
        8 20062 2 1 35 ARG C    C  -1.575  -4.760  -3.599 1.00 . B B . 235 ARG C    1 1 
        8 20063 2 1 35 ARG CA   C  -2.720  -4.971  -4.579 1.00 . B B . 235 ARG CA   1 1 
        8 20064 2 1 35 ARG CB   C  -3.576  -6.152  -4.119 1.00 . B B . 235 ARG CB   1 1 
        8 20065 2 1 35 ARG CD   C  -5.038  -7.020  -2.290 1.00 . B B . 235 ARG CD   1 1 
        8 20066 2 1 35 ARG CG   C  -4.246  -5.812  -2.787 1.00 . B B . 235 ARG CG   1 1 
        8 20067 2 1 35 ARG CZ   C  -6.793  -8.476  -3.122 1.00 . B B . 235 ARG CZ   1 1 
        8 20068 2 1 35 ARG H    H  -2.415  -6.110  -6.361 1.00 . B B . 235 ARG H    1 1 
        8 20069 2 1 35 ARG HA   H  -3.336  -4.071  -4.609 1.00 . B B . 235 ARG HA   1 1 
        8 20070 2 1 35 ARG HB2  H  -4.341  -6.359  -4.869 1.00 . B B . 235 ARG HB2  1 1 
        8 20071 2 1 35 ARG HB3  H  -2.943  -7.030  -3.993 1.00 . B B . 235 ARG HB3  1 1 
        8 20072 2 1 35 ARG HD2  H  -4.369  -7.875  -2.194 1.00 . B B . 235 ARG HD2  1 1 
        8 20073 2 1 35 ARG HD3  H  -5.471  -6.792  -1.316 1.00 . B B . 235 ARG HD3  1 1 
        8 20074 2 1 35 ARG HE   H  -6.312  -6.689  -3.971 1.00 . B B . 235 ARG HE   1 1 
        8 20075 2 1 35 ARG HG2  H  -3.484  -5.551  -2.054 1.00 . B B . 235 ARG HG2  1 1 
        8 20076 2 1 35 ARG HG3  H  -4.922  -4.968  -2.927 1.00 . B B . 235 ARG HG3  1 1 
        8 20077 2 1 35 ARG HH11 H  -5.784  -9.112  -1.505 1.00 . B B . 235 ARG HH11 1 1 
        8 20078 2 1 35 ARG HH12 H  -7.043 -10.179  -2.087 1.00 . B B . 235 ARG HH12 1 1 
        8 20079 2 1 35 ARG HH21 H  -7.953  -8.095  -4.721 1.00 . B B . 235 ARG HH21 1 1 
        8 20080 2 1 35 ARG HH22 H  -8.263  -9.607  -3.895 1.00 . B B . 235 ARG HH22 1 1 
        8 20081 2 1 35 ARG N    N  -2.199  -5.229  -5.916 1.00 . B B . 235 ARG N    1 1 
        8 20082 2 1 35 ARG NE   N  -6.104  -7.345  -3.230 1.00 . B B . 235 ARG NE   1 1 
        8 20083 2 1 35 ARG NH1  N  -6.519  -9.319  -2.165 1.00 . B B . 235 ARG NH1  1 1 
        8 20084 2 1 35 ARG NH2  N  -7.741  -8.746  -3.978 1.00 . B B . 235 ARG NH2  1 1 
        8 20085 2 1 35 ARG O    O  -1.566  -3.799  -2.831 1.00 . B B . 235 ARG O    1 1 
        8 20086 2 1 36 ALA C    C   1.062  -4.132  -2.677 1.00 . B B . 236 ALA C    1 1 
        8 20087 2 1 36 ALA CA   C   0.542  -5.562  -2.713 1.00 . B B . 236 ALA CA   1 1 
        8 20088 2 1 36 ALA CB   C   1.661  -6.495  -3.190 1.00 . B B . 236 ALA CB   1 1 
        8 20089 2 1 36 ALA H    H  -0.639  -6.433  -4.276 1.00 . B B . 236 ALA H    1 1 
        8 20090 2 1 36 ALA HA   H   0.226  -5.857  -1.713 1.00 . B B . 236 ALA HA   1 1 
        8 20091 2 1 36 ALA HB1  H   2.506  -6.430  -2.505 1.00 . B B . 236 ALA HB1  1 1 
        8 20092 2 1 36 ALA HB2  H   1.292  -7.520  -3.216 1.00 . B B . 236 ALA HB2  1 1 
        8 20093 2 1 36 ALA HB3  H   1.979  -6.199  -4.190 1.00 . B B . 236 ALA HB3  1 1 
        8 20094 2 1 36 ALA N    N  -0.602  -5.662  -3.624 1.00 . B B . 236 ALA N    1 1 
        8 20095 2 1 36 ALA O    O   1.395  -3.612  -1.612 1.00 . B B . 236 ALA O    1 1 
        8 20096 2 1 37 ASP C    C   0.612  -1.179  -3.179 1.00 . B B . 237 ASP C    1 1 
        8 20097 2 1 37 ASP CA   C   1.575  -2.109  -3.915 1.00 . B B . 237 ASP CA   1 1 
        8 20098 2 1 37 ASP CB   C   1.687  -1.680  -5.386 1.00 . B B . 237 ASP CB   1 1 
        8 20099 2 1 37 ASP CG   C   3.035  -2.108  -5.957 1.00 . B B . 237 ASP CG   1 1 
        8 20100 2 1 37 ASP H    H   0.826  -3.957  -4.693 1.00 . B B . 237 ASP H    1 1 
        8 20101 2 1 37 ASP HA   H   2.558  -2.044  -3.448 1.00 . B B . 237 ASP HA   1 1 
        8 20102 2 1 37 ASP HB2  H   0.886  -2.146  -5.961 1.00 . B B . 237 ASP HB2  1 1 
        8 20103 2 1 37 ASP HB3  H   1.593  -0.597  -5.455 1.00 . B B . 237 ASP HB3  1 1 
        8 20104 2 1 37 ASP HD2  H   4.220  -1.980  -7.340 1.00 . B B . 237 ASP HD2  1 1 
        8 20105 2 1 37 ASP N    N   1.111  -3.492  -3.842 1.00 . B B . 237 ASP N    1 1 
        8 20106 2 1 37 ASP O    O   1.038  -0.241  -2.508 1.00 . B B . 237 ASP O    1 1 
        8 20107 2 1 37 ASP OD1  O   3.722  -2.869  -5.294 1.00 . B B . 237 ASP OD1  1 1 
        8 20108 2 1 37 ASP OD2  O   3.361  -1.669  -7.044 1.00 . B B . 237 ASP OD2  1 1 
        8 20109 2 1 38 LEU C    C  -1.558  -0.740  -1.134 1.00 . B B . 238 LEU C    1 1 
        8 20110 2 1 38 LEU CA   C  -1.684  -0.625  -2.644 1.00 . B B . 238 LEU CA   1 1 
        8 20111 2 1 38 LEU CB   C  -3.088  -1.061  -3.081 1.00 . B B . 238 LEU CB   1 1 
        8 20112 2 1 38 LEU CD1  C  -4.666  -1.234  -5.020 1.00 . B B . 238 LEU CD1  1 1 
        8 20113 2 1 38 LEU CD2  C  -3.302   0.851  -4.702 1.00 . B B . 238 LEU CD2  1 1 
        8 20114 2 1 38 LEU CG   C  -3.314  -0.683  -4.549 1.00 . B B . 238 LEU CG   1 1 
        8 20115 2 1 38 LEU H    H  -0.988  -2.223  -3.874 1.00 . B B . 238 LEU H    1 1 
        8 20116 2 1 38 LEU HA   H  -1.531   0.414  -2.933 1.00 . B B . 238 LEU HA   1 1 
        8 20117 2 1 38 LEU HB2  H  -3.184  -2.141  -2.966 1.00 . B B . 238 LEU HB2  1 1 
        8 20118 2 1 38 LEU HB3  H  -3.832  -0.562  -2.460 1.00 . B B . 238 LEU HB3  1 1 
        8 20119 2 1 38 LEU HD11 H  -4.825  -0.969  -6.065 1.00 . B B . 238 LEU HD11 1 1 
        8 20120 2 1 38 LEU HD12 H  -4.673  -2.319  -4.916 1.00 . B B . 238 LEU HD12 1 1 
        8 20121 2 1 38 LEU HD13 H  -5.464  -0.806  -4.413 1.00 . B B . 238 LEU HD13 1 1 
        8 20122 2 1 38 LEU HD21 H  -2.340   1.241  -4.371 1.00 . B B . 238 LEU HD21 1 1 
        8 20123 2 1 38 LEU HD22 H  -3.460   1.115  -5.748 1.00 . B B . 238 LEU HD22 1 1 
        8 20124 2 1 38 LEU HD23 H  -4.098   1.282  -4.096 1.00 . B B . 238 LEU HD23 1 1 
        8 20125 2 1 38 LEU HG   H  -2.518  -1.113  -5.158 1.00 . B B . 238 LEU HG   1 1 
        8 20126 2 1 38 LEU N    N  -0.682  -1.444  -3.309 1.00 . B B . 238 LEU N    1 1 
        8 20127 2 1 38 LEU O    O  -1.646   0.259  -0.416 1.00 . B B . 238 LEU O    1 1 
        8 20128 2 1 39 LEU C    C   0.021  -1.478   1.314 1.00 . B B . 239 LEU C    1 1 
        8 20129 2 1 39 LEU CA   C  -1.212  -2.190   0.777 1.00 . B B . 239 LEU CA   1 1 
        8 20130 2 1 39 LEU CB   C  -1.095  -3.694   1.047 1.00 . B B . 239 LEU CB   1 1 
        8 20131 2 1 39 LEU CD1  C  -2.245  -5.910   0.829 1.00 . B B . 239 LEU CD1  1 1 
        8 20132 2 1 39 LEU CD2  C  -3.564  -3.877   1.493 1.00 . B B . 239 LEU CD2  1 1 
        8 20133 2 1 39 LEU CG   C  -2.392  -4.395   0.635 1.00 . B B . 239 LEU CG   1 1 
        8 20134 2 1 39 LEU H    H  -1.287  -2.750  -1.283 1.00 . B B . 239 LEU H    1 1 
        8 20135 2 1 39 LEU HA   H  -2.096  -1.803   1.282 1.00 . B B . 239 LEU HA   1 1 
        8 20136 2 1 39 LEU HB2  H  -0.264  -4.102   0.471 1.00 . B B . 239 LEU HB2  1 1 
        8 20137 2 1 39 LEU HB3  H  -0.916  -3.857   2.110 1.00 . B B . 239 LEU HB3  1 1 
        8 20138 2 1 39 LEU HD11 H  -3.167  -6.408   0.530 1.00 . B B . 239 LEU HD11 1 1 
        8 20139 2 1 39 LEU HD12 H  -1.421  -6.277   0.218 1.00 . B B . 239 LEU HD12 1 1 
        8 20140 2 1 39 LEU HD13 H  -2.042  -6.123   1.878 1.00 . B B . 239 LEU HD13 1 1 
        8 20141 2 1 39 LEU HD21 H  -3.671  -2.802   1.350 1.00 . B B . 239 LEU HD21 1 1 
        8 20142 2 1 39 LEU HD22 H  -4.486  -4.376   1.192 1.00 . B B . 239 LEU HD22 1 1 
        8 20143 2 1 39 LEU HD23 H  -3.365  -4.087   2.543 1.00 . B B . 239 LEU HD23 1 1 
        8 20144 2 1 39 LEU HG   H  -2.596  -4.184  -0.416 1.00 . B B . 239 LEU HG   1 1 
        8 20145 2 1 39 LEU N    N  -1.351  -1.960  -0.656 1.00 . B B . 239 LEU N    1 1 
        8 20146 2 1 39 LEU O    O  -0.044  -0.787   2.330 1.00 . B B . 239 LEU O    1 1 
        8 20147 2 1 40 ARG C    C   2.220   0.495   1.109 1.00 . B B . 240 ARG C    1 1 
        8 20148 2 1 40 ARG CA   C   2.391  -1.019   1.048 1.00 . B B . 240 ARG CA   1 1 
        8 20149 2 1 40 ARG CB   C   3.512  -1.369   0.068 1.00 . B B . 240 ARG CB   1 1 
        8 20150 2 1 40 ARG CD   C   5.977  -1.278  -0.318 1.00 . B B . 240 ARG CD   1 1 
        8 20151 2 1 40 ARG CG   C   4.835  -0.799   0.579 1.00 . B B . 240 ARG CG   1 1 
        8 20152 2 1 40 ARG CZ   C   6.578  -1.192  -2.670 1.00 . B B . 240 ARG CZ   1 1 
        8 20153 2 1 40 ARG H    H   1.150  -2.225  -0.205 1.00 . B B . 240 ARG H    1 1 
        8 20154 2 1 40 ARG HA   H   2.654  -1.389   2.039 1.00 . B B . 240 ARG HA   1 1 
        8 20155 2 1 40 ARG HB2  H   3.594  -2.453  -0.018 1.00 . B B . 240 ARG HB2  1 1 
        8 20156 2 1 40 ARG HB3  H   3.287  -0.943  -0.909 1.00 . B B . 240 ARG HB3  1 1 
        8 20157 2 1 40 ARG HD2  H   6.925  -0.916   0.080 1.00 . B B . 240 ARG HD2  1 1 
        8 20158 2 1 40 ARG HD3  H   5.988  -2.368  -0.335 1.00 . B B . 240 ARG HD3  1 1 
        8 20159 2 1 40 ARG HE   H   5.068  -0.101  -1.848 1.00 . B B . 240 ARG HE   1 1 
        8 20160 2 1 40 ARG HG2  H   4.791   0.291   0.560 1.00 . B B . 240 ARG HG2  1 1 
        8 20161 2 1 40 ARG HG3  H   5.007  -1.139   1.600 1.00 . B B . 240 ARG HG3  1 1 
        8 20162 2 1 40 ARG HH11 H   7.661  -2.424  -1.507 1.00 . B B . 240 ARG HH11 1 1 
        8 20163 2 1 40 ARG HH12 H   8.110  -2.379  -3.198 1.00 . B B . 240 ARG HH12 1 1 
        8 20164 2 1 40 ARG HH21 H   5.667  -0.056  -4.057 1.00 . B B . 240 ARG HH21 1 1 
        8 20165 2 1 40 ARG HH22 H   6.989  -1.047  -4.631 1.00 . B B . 240 ARG HH22 1 1 
        8 20166 2 1 40 ARG N    N   1.145  -1.650   0.625 1.00 . B B . 240 ARG N    1 1 
        8 20167 2 1 40 ARG NE   N   5.799  -0.776  -1.675 1.00 . B B . 240 ARG NE   1 1 
        8 20168 2 1 40 ARG NH1  N   7.521  -2.064  -2.440 1.00 . B B . 240 ARG NH1  1 1 
        8 20169 2 1 40 ARG NH2  N   6.397  -0.730  -3.877 1.00 . B B . 240 ARG NH2  1 1 
        8 20170 2 1 40 ARG O    O   2.633   1.138   2.072 1.00 . B B . 240 ARG O    1 1 
        8 20171 2 1 41 GLU C    C   0.379   2.914   1.128 1.00 . B B . 241 GLU C    1 1 
        8 20172 2 1 41 GLU CA   C   1.360   2.498   0.034 1.00 . B B . 241 GLU CA   1 1 
        8 20173 2 1 41 GLU CB   C   0.799   2.891  -1.335 1.00 . B B . 241 GLU CB   1 1 
        8 20174 2 1 41 GLU CD   C   1.297   2.971  -3.786 1.00 . B B . 241 GLU CD   1 1 
        8 20175 2 1 41 GLU CG   C   1.884   2.725  -2.400 1.00 . B B . 241 GLU CG   1 1 
        8 20176 2 1 41 GLU H    H   1.265   0.487  -0.689 1.00 . B B . 241 GLU H    1 1 
        8 20177 2 1 41 GLU HA   H   2.308   3.012   0.190 1.00 . B B . 241 GLU HA   1 1 
        8 20178 2 1 41 GLU HB2  H  -0.049   2.250  -1.578 1.00 . B B . 241 GLU HB2  1 1 
        8 20179 2 1 41 GLU HB3  H   0.471   3.930  -1.309 1.00 . B B . 241 GLU HB3  1 1 
        8 20180 2 1 41 GLU HE2  H  -0.186   3.402  -4.765 1.00 . B B . 241 GLU HE2  1 1 
        8 20181 2 1 41 GLU HG2  H   2.686   3.440  -2.214 1.00 . B B . 241 GLU HG2  1 1 
        8 20182 2 1 41 GLU HG3  H   2.288   1.713  -2.352 1.00 . B B . 241 GLU HG3  1 1 
        8 20183 2 1 41 GLU N    N   1.592   1.057   0.079 1.00 . B B . 241 GLU N    1 1 
        8 20184 2 1 41 GLU O    O   0.564   3.943   1.777 1.00 . B B . 241 GLU O    1 1 
        8 20185 2 1 41 GLU OE1  O   2.038   2.862  -4.749 1.00 . B B . 241 GLU OE1  1 1 
        8 20186 2 1 41 GLU OE2  O   0.115   3.262  -3.864 1.00 . B B . 241 GLU OE2  1 1 
        8 20187 2 1 42 ALA C    C  -0.996   2.513   3.715 1.00 . B B . 242 ALA C    1 1 
        8 20188 2 1 42 ALA CA   C  -1.659   2.405   2.347 1.00 . B B . 242 ALA CA   1 1 
        8 20189 2 1 42 ALA CB   C  -2.720   1.300   2.374 1.00 . B B . 242 ALA CB   1 1 
        8 20190 2 1 42 ALA H    H  -0.770   1.271   0.767 1.00 . B B . 242 ALA H    1 1 
        8 20191 2 1 42 ALA HA   H  -2.138   3.354   2.105 1.00 . B B . 242 ALA HA   1 1 
        8 20192 2 1 42 ALA HB1  H  -3.472   1.534   3.127 1.00 . B B . 242 ALA HB1  1 1 
        8 20193 2 1 42 ALA HB2  H  -3.195   1.229   1.395 1.00 . B B . 242 ALA HB2  1 1 
        8 20194 2 1 42 ALA HB3  H  -2.247   0.349   2.617 1.00 . B B . 242 ALA HB3  1 1 
        8 20195 2 1 42 ALA N    N  -0.660   2.106   1.326 1.00 . B B . 242 ALA N    1 1 
        8 20196 2 1 42 ALA O    O  -1.232   3.471   4.455 1.00 . B B . 242 ALA O    1 1 
        8 20197 2 1 43 VAL C    C   1.524   2.705   5.383 1.00 . B B . 243 VAL C    1 1 
        8 20198 2 1 43 VAL CA   C   0.536   1.539   5.331 1.00 . B B . 243 VAL CA   1 1 
        8 20199 2 1 43 VAL CB   C   1.283   0.218   5.526 1.00 . B B . 243 VAL CB   1 1 
        8 20200 2 1 43 VAL CG1  C   2.100   0.278   6.818 1.00 . B B . 243 VAL CG1  1 1 
        8 20201 2 1 43 VAL CG2  C   0.272  -0.927   5.610 1.00 . B B . 243 VAL CG2  1 1 
        8 20202 2 1 43 VAL H    H   0.001   0.761   3.413 1.00 . B B . 243 VAL H    1 1 
        8 20203 2 1 43 VAL HA   H  -0.196   1.657   6.130 1.00 . B B . 243 VAL HA   1 1 
        8 20204 2 1 43 VAL HB   H   1.951   0.051   4.682 1.00 . B B . 243 VAL HB   1 1 
        8 20205 2 1 43 VAL HG11 H   2.631  -0.664   6.955 1.00 . B B . 243 VAL HG11 1 1 
        8 20206 2 1 43 VAL HG12 H   2.819   1.095   6.756 1.00 . B B . 243 VAL HG12 1 1 
        8 20207 2 1 43 VAL HG13 H   1.432   0.445   7.663 1.00 . B B . 243 VAL HG13 1 1 
        8 20208 2 1 43 VAL HG21 H  -0.308  -0.968   4.688 1.00 . B B . 243 VAL HG21 1 1 
        8 20209 2 1 43 VAL HG22 H   0.802  -1.869   5.747 1.00 . B B . 243 VAL HG22 1 1 
        8 20210 2 1 43 VAL HG23 H  -0.398  -0.760   6.454 1.00 . B B . 243 VAL HG23 1 1 
        8 20211 2 1 43 VAL N    N  -0.160   1.530   4.048 1.00 . B B . 243 VAL N    1 1 
        8 20212 2 1 43 VAL O    O   1.513   3.499   6.322 1.00 . B B . 243 VAL O    1 1 
        8 20213 2 1 44 ASP C    C   2.684   5.217   4.515 1.00 . B B . 244 ASP C    1 1 
        8 20214 2 1 44 ASP CA   C   3.367   3.874   4.312 1.00 . B B . 244 ASP CA   1 1 
        8 20215 2 1 44 ASP CB   C   4.074   3.847   2.951 1.00 . B B . 244 ASP CB   1 1 
        8 20216 2 1 44 ASP CG   C   5.190   2.805   2.947 1.00 . B B . 244 ASP CG   1 1 
        8 20217 2 1 44 ASP H    H   2.355   2.130   3.609 1.00 . B B . 244 ASP H    1 1 
        8 20218 2 1 44 ASP HA   H   4.102   3.721   5.103 1.00 . B B . 244 ASP HA   1 1 
        8 20219 2 1 44 ASP HB2  H   3.350   3.601   2.173 1.00 . B B . 244 ASP HB2  1 1 
        8 20220 2 1 44 ASP HB3  H   4.499   4.830   2.746 1.00 . B B . 244 ASP HB3  1 1 
        8 20221 2 1 44 ASP HD2  H   6.267   1.708   3.936 1.00 . B B . 244 ASP HD2  1 1 
        8 20222 2 1 44 ASP N    N   2.381   2.803   4.362 1.00 . B B . 244 ASP N    1 1 
        8 20223 2 1 44 ASP O    O   3.125   6.031   5.325 1.00 . B B . 244 ASP O    1 1 
        8 20224 2 1 44 ASP OD1  O   5.652   2.468   1.874 1.00 . B B . 244 ASP OD1  1 1 
        8 20225 2 1 44 ASP OD2  O   5.564   2.358   4.017 1.00 . B B . 244 ASP OD2  1 1 
        8 20226 2 1 45 GLN C    C   0.361   6.880   5.337 1.00 . B B . 245 GLN C    1 1 
        8 20227 2 1 45 GLN CA   C   0.856   6.693   3.908 1.00 . B B . 245 GLN CA   1 1 
        8 20228 2 1 45 GLN CB   C  -0.338   6.684   2.944 1.00 . B B . 245 GLN CB   1 1 
        8 20229 2 1 45 GLN CD   C   0.649   8.371   1.379 1.00 . B B . 245 GLN CD   1 1 
        8 20230 2 1 45 GLN CG   C   0.148   6.935   1.516 1.00 . B B . 245 GLN CG   1 1 
        8 20231 2 1 45 GLN H    H   1.267   4.748   3.129 1.00 . B B . 245 GLN H    1 1 
        8 20232 2 1 45 GLN HA   H   1.517   7.520   3.649 1.00 . B B . 245 GLN HA   1 1 
        8 20233 2 1 45 GLN HB2  H  -0.834   5.714   2.992 1.00 . B B . 245 GLN HB2  1 1 
        8 20234 2 1 45 GLN HB3  H  -1.040   7.466   3.230 1.00 . B B . 245 GLN HB3  1 1 
        8 20235 2 1 45 GLN HE21 H   2.313   7.819   0.422 1.00 . B B . 245 GLN HE21 1 1 
        8 20236 2 1 45 GLN HE22 H   2.130   9.547   0.689 1.00 . B B . 245 GLN HE22 1 1 
        8 20237 2 1 45 GLN HG2  H   0.959   6.245   1.281 1.00 . B B . 245 GLN HG2  1 1 
        8 20238 2 1 45 GLN HG3  H  -0.675   6.771   0.820 1.00 . B B . 245 GLN HG3  1 1 
        8 20239 2 1 45 GLN N    N   1.595   5.444   3.784 1.00 . B B . 245 GLN N    1 1 
        8 20240 2 1 45 GLN NE2  N   1.787   8.602   0.784 1.00 . B B . 245 GLN NE2  1 1 
        8 20241 2 1 45 GLN O    O   0.401   7.984   5.878 1.00 . B B . 245 GLN O    1 1 
        8 20242 2 1 45 GLN OE1  O  -0.013   9.305   1.831 1.00 . B B . 245 GLN OE1  1 1 
        8 20243 2 1 46 TYR C    C   0.503   6.268   8.269 1.00 . B B . 246 TYR C    1 1 
        8 20244 2 1 46 TYR CA   C  -0.608   5.849   7.311 1.00 . B B . 246 TYR CA   1 1 
        8 20245 2 1 46 TYR CB   C  -1.151   4.481   7.724 1.00 . B B . 246 TYR CB   1 1 
        8 20246 2 1 46 TYR CD1  C  -3.046   5.160   9.243 1.00 . B B . 246 TYR CD1  1 1 
        8 20247 2 1 46 TYR CD2  C  -1.097   4.095  10.217 1.00 . B B . 246 TYR CD2  1 1 
        8 20248 2 1 46 TYR CE1  C  -3.629   5.253  10.512 1.00 . B B . 246 TYR CE1  1 1 
        8 20249 2 1 46 TYR CE2  C  -1.680   4.188  11.486 1.00 . B B . 246 TYR CE2  1 1 
        8 20250 2 1 46 TYR CG   C  -1.780   4.580   9.095 1.00 . B B . 246 TYR CG   1 1 
        8 20251 2 1 46 TYR CZ   C  -2.947   4.767  11.634 1.00 . B B . 246 TYR CZ   1 1 
        8 20252 2 1 46 TYR H    H  -0.121   4.909   5.455 1.00 . B B . 246 TYR H    1 1 
        8 20253 2 1 46 TYR HA   H  -1.415   6.582   7.358 1.00 . B B . 246 TYR HA   1 1 
        8 20254 2 1 46 TYR HB2  H  -1.899   4.150   7.002 1.00 . B B . 246 TYR HB2  1 1 
        8 20255 2 1 46 TYR HB3  H  -0.339   3.755   7.745 1.00 . B B . 246 TYR HB3  1 1 
        8 20256 2 1 46 TYR HD1  H  -3.572   5.536   8.378 1.00 . B B . 246 TYR HD1  1 1 
        8 20257 2 1 46 TYR HD2  H  -0.120   3.648  10.103 1.00 . B B . 246 TYR HD2  1 1 
        8 20258 2 1 46 TYR HE1  H  -4.606   5.701  10.625 1.00 . B B . 246 TYR HE1  1 1 
        8 20259 2 1 46 TYR HE2  H  -1.154   3.813  12.351 1.00 . B B . 246 TYR HE2  1 1 
        8 20260 2 1 46 TYR HH   H  -4.388   5.271  12.871 1.00 . B B . 246 TYR HH   1 1 
        8 20261 2 1 46 TYR N    N  -0.106   5.795   5.942 1.00 . B B . 246 TYR N    1 1 
        8 20262 2 1 46 TYR O    O   0.291   7.084   9.164 1.00 . B B . 246 TYR O    1 1 
        8 20263 2 1 46 TYR OH   O  -3.522   4.859  12.885 1.00 . B B . 246 TYR OH   1 1 
        8 20264 2 1 47 LEU C    C   3.165   7.496   8.851 1.00 . B B . 247 LEU C    1 1 
        8 20265 2 1 47 LEU CA   C   2.822   6.014   8.937 1.00 . B B . 247 LEU CA   1 1 
        8 20266 2 1 47 LEU CB   C   4.042   5.185   8.515 1.00 . B B . 247 LEU CB   1 1 
        8 20267 2 1 47 LEU CD1  C   4.916   2.856   8.232 1.00 . B B . 247 LEU CD1  1 1 
        8 20268 2 1 47 LEU CD2  C   3.715   3.486  10.344 1.00 . B B . 247 LEU CD2  1 1 
        8 20269 2 1 47 LEU CG   C   3.785   3.704   8.819 1.00 . B B . 247 LEU CG   1 1 
        8 20270 2 1 47 LEU H    H   1.815   5.035   7.327 1.00 . B B . 247 LEU H    1 1 
        8 20271 2 1 47 LEU HA   H   2.561   5.767   9.966 1.00 . B B . 247 LEU HA   1 1 
        8 20272 2 1 47 LEU HB2  H   4.215   5.312   7.446 1.00 . B B . 247 LEU HB2  1 1 
        8 20273 2 1 47 LEU HB3  H   4.918   5.523   9.068 1.00 . B B . 247 LEU HB3  1 1 
        8 20274 2 1 47 LEU HD11 H   4.729   1.803   8.443 1.00 . B B . 247 LEU HD11 1 1 
        8 20275 2 1 47 LEU HD12 H   4.960   3.007   7.152 1.00 . B B . 247 LEU HD12 1 1 
        8 20276 2 1 47 LEU HD13 H   5.864   3.154   8.679 1.00 . B B . 247 LEU HD13 1 1 
        8 20277 2 1 47 LEU HD21 H   2.907   4.088  10.760 1.00 . B B . 247 LEU HD21 1 1 
        8 20278 2 1 47 LEU HD22 H   3.528   2.433  10.554 1.00 . B B . 247 LEU HD22 1 1 
        8 20279 2 1 47 LEU HD23 H   4.661   3.784  10.797 1.00 . B B . 247 LEU HD23 1 1 
        8 20280 2 1 47 LEU HG   H   2.839   3.404   8.369 1.00 . B B . 247 LEU HG   1 1 
        8 20281 2 1 47 LEU N    N   1.686   5.699   8.078 1.00 . B B . 247 LEU N    1 1 
        8 20282 2 1 47 LEU O    O   3.453   8.133   9.867 1.00 . B B . 247 LEU O    1 1 
        8 20283 2 1 48 ILE C    C   2.422  10.322   8.179 1.00 . B B . 248 ILE C    1 1 
        8 20284 2 1 48 ILE CA   C   3.436   9.453   7.443 1.00 . B B . 248 ILE CA   1 1 
        8 20285 2 1 48 ILE CB   C   3.420   9.782   5.944 1.00 . B B . 248 ILE CB   1 1 
        8 20286 2 1 48 ILE CD1  C   4.416   9.175   3.735 1.00 . B B . 248 ILE CD1  1 1 
        8 20287 2 1 48 ILE CG1  C   4.577   9.058   5.252 1.00 . B B . 248 ILE CG1  1 1 
        8 20288 2 1 48 ILE CG2  C   3.570  11.294   5.752 1.00 . B B . 248 ILE CG2  1 1 
        8 20289 2 1 48 ILE H    H   2.882   7.479   6.837 1.00 . B B . 248 ILE H    1 1 
        8 20290 2 1 48 ILE HA   H   4.431   9.654   7.840 1.00 . B B . 248 ILE HA   1 1 
        8 20291 2 1 48 ILE HB   H   2.475   9.453   5.510 1.00 . B B . 248 ILE HB   1 1 
        8 20292 2 1 48 ILE HD11 H   4.420  10.227   3.449 1.00 . B B . 248 ILE HD11 1 1 
        8 20293 2 1 48 ILE HD12 H   5.240   8.661   3.242 1.00 . B B . 248 ILE HD12 1 1 
        8 20294 2 1 48 ILE HD13 H   3.472   8.720   3.434 1.00 . B B . 248 ILE HD13 1 1 
        8 20295 2 1 48 ILE HG12 H   5.521   9.512   5.552 1.00 . B B . 248 ILE HG12 1 1 
        8 20296 2 1 48 ILE HG13 H   4.572   8.006   5.537 1.00 . B B . 248 ILE HG13 1 1 
        8 20297 2 1 48 ILE HG21 H   3.556  11.526   4.686 1.00 . B B . 248 ILE HG21 1 1 
        8 20298 2 1 48 ILE HG22 H   2.745  11.807   6.247 1.00 . B B . 248 ILE HG22 1 1 
        8 20299 2 1 48 ILE HG23 H   4.514  11.624   6.183 1.00 . B B . 248 ILE HG23 1 1 
        8 20300 2 1 48 ILE N    N   3.128   8.040   7.640 1.00 . B B . 248 ILE N    1 1 
        8 20301 2 1 48 ILE O    O   2.793  11.284   8.854 1.00 . B B . 248 ILE O    1 1 
        8 20302 2 1 49 ASN C    C   0.274  10.671  10.218 1.00 . B B . 249 ASN C    1 1 
        8 20303 2 1 49 ASN CA   C   0.089  10.734   8.707 1.00 . B B . 249 ASN CA   1 1 
        8 20304 2 1 49 ASN CB   C  -1.280  10.166   8.326 1.00 . B B . 249 ASN CB   1 1 
        8 20305 2 1 49 ASN CG   C  -2.382  11.125   8.758 1.00 . B B . 249 ASN CG   1 1 
        8 20306 2 1 49 ASN H    H   0.891   9.184   7.477 1.00 . B B . 249 ASN H    1 1 
        8 20307 2 1 49 ASN HA   H   0.143  11.774   8.384 1.00 . B B . 249 ASN HA   1 1 
        8 20308 2 1 49 ASN HB2  H  -1.325  10.023   7.246 1.00 . B B . 249 ASN HB2  1 1 
        8 20309 2 1 49 ASN HB3  H  -1.424   9.205   8.820 1.00 . B B . 249 ASN HB3  1 1 
        8 20310 2 1 49 ASN HD21 H  -3.598   9.648   9.329 1.00 . B B . 249 ASN HD21 1 1 
        8 20311 2 1 49 ASN HD22 H  -4.231  11.275   9.539 1.00 . B B . 249 ASN HD22 1 1 
        8 20312 2 1 49 ASN N    N   1.145   9.979   8.045 1.00 . B B . 249 ASN N    1 1 
        8 20313 2 1 49 ASN ND2  N  -3.492  10.650   9.249 1.00 . B B . 249 ASN ND2  1 1 
        8 20314 2 1 49 ASN O    O  -0.034  11.624  10.935 1.00 . B B . 249 ASN O    1 1 
        8 20315 2 1 49 ASN OD1  O  -2.225  12.342   8.646 1.00 . B B . 249 ASN OD1  1 1 
        8 20316 2 1 50 GLN C    C   2.246  10.169  12.566 1.00 . B B . 250 GLN C    1 1 
        8 20317 2 1 50 GLN CA   C   1.027   9.368  12.127 1.00 . B B . 250 GLN CA   1 1 
        8 20318 2 1 50 GLN CB   C   1.245   7.890  12.446 1.00 . B B . 250 GLN CB   1 1 
        8 20319 2 1 50 GLN CD   C  -1.035   7.550  13.418 1.00 . B B . 250 GLN CD   1 1 
        8 20320 2 1 50 GLN CG   C  -0.076   7.133  12.310 1.00 . B B . 250 GLN CG   1 1 
        8 20321 2 1 50 GLN H    H   1.021   8.783  10.073 1.00 . B B . 250 GLN H    1 1 
        8 20322 2 1 50 GLN HA   H   0.153   9.724  12.672 1.00 . B B . 250 GLN HA   1 1 
        8 20323 2 1 50 GLN HB2  H   1.975   7.473  11.752 1.00 . B B . 250 GLN HB2  1 1 
        8 20324 2 1 50 GLN HB3  H   1.616   7.791  13.466 1.00 . B B . 250 GLN HB3  1 1 
        8 20325 2 1 50 GLN HE21 H  -2.527   7.926  12.143 1.00 . B B . 250 GLN HE21 1 1 
        8 20326 2 1 50 GLN HE22 H  -2.894   8.203  13.839 1.00 . B B . 250 GLN HE22 1 1 
        8 20327 2 1 50 GLN HG2  H  -0.523   7.358  11.341 1.00 . B B . 250 GLN HG2  1 1 
        8 20328 2 1 50 GLN HG3  H   0.113   6.062  12.377 1.00 . B B . 250 GLN HG3  1 1 
        8 20329 2 1 50 GLN N    N   0.789   9.542  10.699 1.00 . B B . 250 GLN N    1 1 
        8 20330 2 1 50 GLN NE2  N  -2.249   7.923  13.114 1.00 . B B . 250 GLN NE2  1 1 
        8 20331 2 1 50 GLN O    O   2.993   9.751  13.449 1.00 . B B . 250 GLN O    1 1 
        8 20332 2 1 50 GLN OE1  O  -0.669   7.538  14.593 1.00 . B B . 250 GLN OE1  1 1 
        8 20333 2 1 51 SER C    C   4.857  11.650  11.677 1.00 . B B . 251 SER C    1 1 
        8 20334 2 1 51 SER CA   C   3.572  12.190  12.270 1.00 . B B . 251 SER CA   1 1 
        8 20335 2 1 51 SER CB   C   3.718  12.294  13.799 1.00 . B B . 251 SER CB   1 1 
        8 20336 2 1 51 SER H    H   1.805  11.624  11.215 1.00 . B B . 251 SER H    1 1 
        8 20337 2 1 51 SER HA   H   3.382  13.182  11.862 1.00 . B B . 251 SER HA   1 1 
        8 20338 2 1 51 SER HB2  H   4.365  11.494  14.159 1.00 . B B . 251 SER HB2  1 1 
        8 20339 2 1 51 SER HB3  H   4.154  13.258  14.058 1.00 . B B . 251 SER HB3  1 1 
        8 20340 2 1 51 SER HG   H   2.537  12.241  15.348 1.00 . B B . 251 SER HG   1 1 
        8 20341 2 1 51 SER N    N   2.445  11.326  11.939 1.00 . B B . 251 SER N    1 1 
        8 20342 2 1 51 SER O    O   5.921  12.151  12.001 1.00 . B B . 251 SER O    1 1 
        8 20343 2 1 51 SER OG   O   2.434  12.175  14.396 1.00 . B B . 251 SER OG   1 1 
        8 20344 2 1 52 GLN C    C   7.005   9.762  11.226 1.00 . B B . 252 GLN C    1 1 
        8 20345 2 1 52 GLN CA   C   5.899  10.016  10.198 1.00 . B B . 252 GLN CA   1 1 
        8 20346 2 1 52 GLN CB   C   6.403  10.938   9.056 1.00 . B B . 252 GLN CB   1 1 
        8 20347 2 1 52 GLN CD   C   7.843  12.939   8.608 1.00 . B B . 252 GLN CD   1 1 
        8 20348 2 1 52 GLN CG   C   7.612  11.768   9.520 1.00 . B B . 252 GLN CG   1 1 
        8 20349 2 1 52 GLN H    H   3.821  10.265  10.606 1.00 . B B . 252 GLN H    1 1 
        8 20350 2 1 52 GLN HA   H   5.598   9.060   9.769 1.00 . B B . 252 GLN HA   1 1 
        8 20351 2 1 52 GLN HB2  H   6.695  10.325   8.203 1.00 . B B . 252 GLN HB2  1 1 
        8 20352 2 1 52 GLN HB3  H   5.598  11.613   8.760 1.00 . B B . 252 GLN HB3  1 1 
        8 20353 2 1 52 GLN HE21 H   9.575  13.401   9.484 1.00 . B B . 252 GLN HE21 1 1 
        8 20354 2 1 52 GLN HE22 H   9.092  14.447   8.158 1.00 . B B . 252 GLN HE22 1 1 
        8 20355 2 1 52 GLN HG2  H   7.430  12.132  10.531 1.00 . B B . 252 GLN HG2  1 1 
        8 20356 2 1 52 GLN HG3  H   8.500  11.135   9.521 1.00 . B B . 252 GLN HG3  1 1 
        8 20357 2 1 52 GLN N    N   4.736  10.630  10.827 1.00 . B B . 252 GLN N    1 1 
        8 20358 2 1 52 GLN NE2  N   8.919  13.654   8.759 1.00 . B B . 252 GLN NE2  1 1 
        8 20359 2 1 52 GLN O    O   6.874  10.112  12.392 1.00 . B B . 252 GLN O    1 1 
        8 20360 2 1 52 GLN OE1  O   7.022  13.215   7.743 1.00 . B B . 252 GLN OE1  1 1 
        8 20361 2 1 53 THR C    C   8.948   7.815  12.563 1.00 . B B . 253 THR C    1 1 
        8 20362 2 1 53 THR CA   C   9.258   8.966  11.623 1.00 . B B . 253 THR CA   1 1 
        8 20363 2 1 53 THR CB   C   9.597  10.231  12.441 1.00 . B B . 253 THR CB   1 1 
        8 20364 2 1 53 THR CG2  C  11.065  10.197  12.856 1.00 . B B . 253 THR CG2  1 1 
        8 20365 2 1 53 THR H    H   8.183   8.952   9.783 1.00 . B B . 253 THR H    1 1 
        8 20366 2 1 53 THR HA   H  10.117   8.703  11.006 1.00 . B B . 253 THR HA   1 1 
        8 20367 2 1 53 THR HB   H   8.970  10.262  13.331 1.00 . B B . 253 THR HB   1 1 
        8 20368 2 1 53 THR HG1  H   9.564  12.163  12.184 1.00 . B B . 253 THR HG1  1 1 
        8 20369 2 1 53 THR HG21 H  11.694  10.167  11.965 1.00 . B B . 253 THR HG21 1 1 
        8 20370 2 1 53 THR HG22 H  11.300  11.090  13.435 1.00 . B B . 253 THR HG22 1 1 
        8 20371 2 1 53 THR HG23 H  11.251   9.311  13.461 1.00 . B B . 253 THR HG23 1 1 
        8 20372 2 1 53 THR N    N   8.117   9.211  10.757 1.00 . B B . 253 THR N    1 1 
        8 20373 2 1 53 THR O    O   7.782   7.482  12.783 1.00 . B B . 253 THR O    1 1 
        8 20374 2 1 53 THR OG1  O   9.353  11.388  11.658 1.00 . B B . 253 THR OG1  1 1 
        8 20375 2 1 54 ALA C    C  11.134   5.751  14.722 1.00 . B B . 254 ALA C    1 1 
        8 20376 2 1 54 ALA CA   C   9.815   6.090  14.031 1.00 . B B . 254 ALA CA   1 1 
        8 20377 2 1 54 ALA CB   C   9.306   4.867  13.266 1.00 . B B . 254 ALA CB   1 1 
        8 20378 2 1 54 ALA H    H  10.928   7.520  12.903 1.00 . B B . 254 ALA H    1 1 
        8 20379 2 1 54 ALA HA   H   9.080   6.369  14.786 1.00 . B B . 254 ALA HA   1 1 
        8 20380 2 1 54 ALA HB1  H   9.158   4.037  13.958 1.00 . B B . 254 ALA HB1  1 1 
        8 20381 2 1 54 ALA HB2  H   8.360   5.109  12.783 1.00 . B B . 254 ALA HB2  1 1 
        8 20382 2 1 54 ALA HB3  H  10.037   4.582  12.510 1.00 . B B . 254 ALA HB3  1 1 
        8 20383 2 1 54 ALA N    N   9.991   7.210  13.115 1.00 . B B . 254 ALA N    1 1 
        8 20384 2 1 54 ALA O    O  12.053   6.567  14.762 1.00 . B B . 254 ALA O    1 1 
        8 20385 2 1 55 ARG C    C  12.827   5.102  17.027 1.00 . B B . 255 ARG C    1 1 
        8 20386 2 1 55 ARG CA   C  12.423   4.099  15.952 1.00 . B B . 255 ARG CA   1 1 
        8 20387 2 1 55 ARG CB   C  13.568   3.946  14.947 1.00 . B B . 255 ARG CB   1 1 
        8 20388 2 1 55 ARG CD   C  14.413   2.623  13.002 1.00 . B B . 255 ARG CD   1 1 
        8 20389 2 1 55 ARG CG   C  13.280   2.762  14.021 1.00 . B B . 255 ARG CG   1 1 
        8 20390 2 1 55 ARG CZ   C  13.420   1.692  10.985 1.00 . B B . 255 ARG CZ   1 1 
        8 20391 2 1 55 ARG H    H  10.433   3.905  15.204 1.00 . B B . 255 ARG H    1 1 
        8 20392 2 1 55 ARG HA   H  12.226   3.135  16.419 1.00 . B B . 255 ARG HA   1 1 
        8 20393 2 1 55 ARG HB2  H  13.656   4.857  14.354 1.00 . B B . 255 ARG HB2  1 1 
        8 20394 2 1 55 ARG HB3  H  14.500   3.769  15.483 1.00 . B B . 255 ARG HB3  1 1 
        8 20395 2 1 55 ARG HD2  H  14.499   3.546  12.430 1.00 . B B . 255 ARG HD2  1 1 
        8 20396 2 1 55 ARG HD3  H  15.350   2.436  13.525 1.00 . B B . 255 ARG HD3  1 1 
        8 20397 2 1 55 ARG HE   H  14.502   0.599  12.319 1.00 . B B . 255 ARG HE   1 1 
        8 20398 2 1 55 ARG HG2  H  13.209   1.848  14.611 1.00 . B B . 255 ARG HG2  1 1 
        8 20399 2 1 55 ARG HG3  H  12.339   2.930  13.498 1.00 . B B . 255 ARG HG3  1 1 
        8 20400 2 1 55 ARG HH11 H  13.133   3.656  11.312 1.00 . B B . 255 ARG HH11 1 1 
        8 20401 2 1 55 ARG HH12 H  12.408   3.011   9.855 1.00 . B B . 255 ARG HH12 1 1 
        8 20402 2 1 55 ARG HH21 H  13.550  -0.230  10.410 1.00 . B B . 255 ARG HH21 1 1 
        8 20403 2 1 55 ARG HH22 H  12.643   0.826   9.348 1.00 . B B . 255 ARG HH22 1 1 
        8 20404 2 1 55 ARG N    N  11.216   4.540  15.263 1.00 . B B . 255 ARG N    1 1 
        8 20405 2 1 55 ARG NE   N  14.137   1.513  12.091 1.00 . B B . 255 ARG NE   1 1 
        8 20406 2 1 55 ARG NH1  N  12.952   2.876  10.696 1.00 . B B . 255 ARG NH1  1 1 
        8 20407 2 1 55 ARG NH2  N  13.187   0.687  10.188 1.00 . B B . 255 ARG NH2  1 1 
        8 20408 2 1 55 ARG O    O  12.452   4.963  18.191 1.00 . B B . 255 ARG O    1 1 
        8 20409 2 1 56 THR C    C  13.006   8.244  17.695 1.00 . B B . 256 THR C    1 1 
        8 20410 2 1 56 THR CA   C  14.042   7.137  17.573 1.00 . B B . 256 THR CA   1 1 
        8 20411 2 1 56 THR CB   C  15.372   7.730  17.105 1.00 . B B . 256 THR CB   1 1 
        8 20412 2 1 56 THR CG2  C  16.375   6.602  16.857 1.00 . B B . 256 THR CG2  1 1 
        8 20413 2 1 56 THR H    H  13.875   6.191  15.663 1.00 . B B . 256 THR H    1 1 
        8 20414 2 1 56 THR HA   H  14.183   6.673  18.549 1.00 . B B . 256 THR HA   1 1 
        8 20415 2 1 56 THR HB   H  15.760   8.399  17.873 1.00 . B B . 256 THR HB   1 1 
        8 20416 2 1 56 THR HG1  H  16.008   8.827  15.623 1.00 . B B . 256 THR HG1  1 1 
        8 20417 2 1 56 THR HG21 H  15.986   5.932  16.090 1.00 . B B . 256 THR HG21 1 1 
        8 20418 2 1 56 THR HG22 H  17.322   7.025  16.523 1.00 . B B . 256 THR HG22 1 1 
        8 20419 2 1 56 THR HG23 H  16.531   6.045  17.781 1.00 . B B . 256 THR HG23 1 1 
        8 20420 2 1 56 THR N    N  13.593   6.116  16.631 1.00 . B B . 256 THR N    1 1 
        8 20421 2 1 56 THR O    O  12.933   8.926  18.715 1.00 . B B . 256 THR O    1 1 
        8 20422 2 1 56 THR OG1  O  15.167   8.459  15.903 1.00 . B B . 256 THR OG1  1 1 
        8 20423 2 1 57 SER C    C  11.784  10.827  16.824 1.00 . B B . 257 SER C    1 1 
        8 20424 2 1 57 SER CA   C  11.165   9.443  16.655 1.00 . B B . 257 SER CA   1 1 
        8 20425 2 1 57 SER CB   C  10.162   9.180  17.792 1.00 . B B . 257 SER CB   1 1 
        8 20426 2 1 57 SER H    H  12.295   7.826  15.837 1.00 . B B . 257 SER H    1 1 
        8 20427 2 1 57 SER HA   H  10.636   9.407  15.702 1.00 . B B . 257 SER HA   1 1 
        8 20428 2 1 57 SER HB2  H   9.288   8.662  17.394 1.00 . B B . 257 SER HB2  1 1 
        8 20429 2 1 57 SER HB3  H  10.633   8.562  18.556 1.00 . B B . 257 SER HB3  1 1 
        8 20430 2 1 57 SER HG   H   9.135  10.236  19.070 1.00 . B B . 257 SER HG   1 1 
        8 20431 2 1 57 SER N    N  12.200   8.414  16.652 1.00 . B B . 257 SER N    1 1 
        8 20432 2 1 57 SER O    O  11.075  11.835  16.830 1.00 . B B . 257 SER O    1 1 
        8 20433 2 1 57 SER OG   O   9.759  10.417  18.365 1.00 . B B . 257 SER OG   1 1 
        8 20434 2 1 58 VAL C    C  15.312  11.916  17.113 1.00 . B B . 258 VAL C    1 1 
        8 20435 2 1 58 VAL CA   C  13.801  12.137  17.138 1.00 . B B . 258 VAL CA   1 1 
        8 20436 2 1 58 VAL CB   C  13.402  12.780  18.468 1.00 . B B . 258 VAL CB   1 1 
        8 20437 2 1 58 VAL CG1  C  13.844  11.872  19.641 1.00 . B B . 258 VAL CG1  1 1 
        8 20438 2 1 58 VAL CG2  C  14.078  14.152  18.595 1.00 . B B . 258 VAL CG2  1 1 
        8 20439 2 1 58 VAL H    H  13.641  10.017  16.955 1.00 . B B . 258 VAL H    1 1 
        8 20440 2 1 58 VAL HA   H  13.525  12.805  16.322 1.00 . B B . 258 VAL HA   1 1 
        8 20441 2 1 58 VAL HB   H  12.320  12.906  18.498 1.00 . B B . 258 VAL HB   1 1 
        8 20442 2 1 58 VAL HG11 H  13.557  12.332  20.586 1.00 . B B . 258 VAL HG11 1 1 
        8 20443 2 1 58 VAL HG12 H  13.360  10.899  19.548 1.00 . B B . 258 VAL HG12 1 1 
        8 20444 2 1 58 VAL HG13 H  14.926  11.744  19.613 1.00 . B B . 258 VAL HG13 1 1 
        8 20445 2 1 58 VAL HG21 H  13.762  14.790  17.769 1.00 . B B . 258 VAL HG21 1 1 
        8 20446 2 1 58 VAL HG22 H  13.792  14.613  19.540 1.00 . B B . 258 VAL HG22 1 1 
        8 20447 2 1 58 VAL HG23 H  15.161  14.027  18.564 1.00 . B B . 258 VAL HG23 1 1 
        8 20448 2 1 58 VAL N    N  13.102  10.871  16.966 1.00 . B B . 258 VAL N    1 1 
        8 20449 2 1 58 VAL O    O  15.983  11.952  18.144 1.00 . B B . 258 VAL O    1 1 
        8 20450 2 1 59 PRO C    C  18.151  12.636  16.262 1.00 . B B . 259 PRO C    1 1 
        8 20451 2 1 59 PRO CA   C  17.320  11.449  15.783 1.00 . B B . 259 PRO CA   1 1 
        8 20452 2 1 59 PRO CB   C  17.485  11.240  14.264 1.00 . B B . 259 PRO CB   1 1 
        8 20453 2 1 59 PRO CD   C  15.138  11.617  14.677 1.00 . B B . 259 PRO CD   1 1 
        8 20454 2 1 59 PRO CG   C  16.119  10.887  13.767 1.00 . B B . 259 PRO CG   1 1 
        8 20455 2 1 59 PRO HA   H  17.628  10.554  16.325 1.00 . B B . 259 PRO HA   1 1 
        8 20456 2 1 59 PRO HB2  H  17.875  12.131  13.774 1.00 . B B . 259 PRO HB2  1 1 
        8 20457 2 1 59 PRO HB3  H  18.144  10.388  14.097 1.00 . B B . 259 PRO HB3  1 1 
        8 20458 2 1 59 PRO HD2  H  14.899  12.607  14.288 1.00 . B B . 259 PRO HD2  1 1 
        8 20459 2 1 59 PRO HD3  H  14.229  11.028  14.800 1.00 . B B . 259 PRO HD3  1 1 
        8 20460 2 1 59 PRO HG2  H  16.009  11.278  12.755 1.00 . B B . 259 PRO HG2  1 1 
        8 20461 2 1 59 PRO HG3  H  15.952   9.809  13.784 1.00 . B B . 259 PRO HG3  1 1 
        8 20462 2 1 59 PRO N    N  15.855  11.686  15.956 1.00 . B B . 259 PRO N    1 1 
        8 20463 2 1 59 PRO O    O  17.749  13.789  16.107 1.00 . B B . 259 PRO O    1 1 
        8 20464 2 1 60 GLY C    C  21.293  13.710  16.324 1.00 . B B . 260 GLY C    1 1 
        8 20465 2 1 60 GLY CA   C  20.195  13.400  17.334 1.00 . B B . 260 GLY CA   1 1 
        8 20466 2 1 60 GLY H    H  19.600  11.383  16.940 1.00 . B B . 260 GLY H    1 1 
        8 20467 2 1 60 GLY HA2  H  19.609  14.301  17.513 1.00 . B B . 260 GLY HA2  1 1 
        8 20468 2 1 60 GLY HA3  H  20.651  13.073  18.269 1.00 . B B . 260 GLY HA3  1 1 
        8 20469 2 1 60 GLY N    N  19.312  12.346  16.838 1.00 . B B . 260 GLY N    1 1 
        8 20470 2 1 60 GLY O    O  22.099  12.846  15.981 1.00 . B B . 260 GLY O    1 1 
        8 20471 2 1 61 ILE C    C  23.632  15.736  15.594 1.00 . B B . 261 ILE C    1 1 
        8 20472 2 1 61 ILE CA   C  22.331  15.373  14.888 1.00 . B B . 261 ILE CA   1 1 
        8 20473 2 1 61 ILE CB   C  21.823  16.578  14.092 1.00 . B B . 261 ILE CB   1 1 
        8 20474 2 1 61 ILE CD1  C  21.128  18.972  14.284 1.00 . B B . 261 ILE CD1  1 1 
        8 20475 2 1 61 ILE CG1  C  21.376  17.677  15.060 1.00 . B B . 261 ILE CG1  1 1 
        8 20476 2 1 61 ILE CG2  C  20.639  16.154  13.221 1.00 . B B . 261 ILE CG2  1 1 
        8 20477 2 1 61 ILE H    H  20.641  15.629  16.169 1.00 . B B . 261 ILE H    1 1 
        8 20478 2 1 61 ILE HA   H  22.519  14.548  14.200 1.00 . B B . 261 ILE HA   1 1 
        8 20479 2 1 61 ILE HB   H  22.623  16.958  13.456 1.00 . B B . 261 ILE HB   1 1 
        8 20480 2 1 61 ILE HD11 H  20.351  18.805  13.538 1.00 . B B . 261 ILE HD11 1 1 
        8 20481 2 1 61 ILE HD12 H  20.808  19.753  14.974 1.00 . B B . 261 ILE HD12 1 1 
        8 20482 2 1 61 ILE HD13 H  22.048  19.279  13.787 1.00 . B B . 261 ILE HD13 1 1 
        8 20483 2 1 61 ILE HG12 H  20.455  17.370  15.557 1.00 . B B . 261 ILE HG12 1 1 
        8 20484 2 1 61 ILE HG13 H  22.154  17.843  15.805 1.00 . B B . 261 ILE HG13 1 1 
        8 20485 2 1 61 ILE HG21 H  20.279  17.012  12.653 1.00 . B B . 261 ILE HG21 1 1 
        8 20486 2 1 61 ILE HG22 H  20.956  15.370  12.532 1.00 . B B . 261 ILE HG22 1 1 
        8 20487 2 1 61 ILE HG23 H  19.837  15.777  13.856 1.00 . B B . 261 ILE HG23 1 1 
        8 20488 2 1 61 ILE N    N  21.323  14.953  15.856 1.00 . B B . 261 ILE N    1 1 
        8 20489 2 1 61 ILE O    O  24.665  15.929  14.952 1.00 . B B . 261 ILE O    1 1 
        8 20490 2 1 62 TRP C    C  25.862  15.152  17.483 1.00 . B B . 262 TRP C    1 1 
        8 20491 2 1 62 TRP CA   C  24.755  16.180  17.701 1.00 . B B . 262 TRP CA   1 1 
        8 20492 2 1 62 TRP CB   C  24.397  16.236  19.188 1.00 . B B . 262 TRP CB   1 1 
        8 20493 2 1 62 TRP CD1  C  22.978  18.308  18.900 1.00 . B B . 262 TRP CD1  1 1 
        8 20494 2 1 62 TRP CD2  C  21.929  16.698  20.069 1.00 . B B . 262 TRP CD2  1 1 
        8 20495 2 1 62 TRP CE2  C  21.032  17.789  19.984 1.00 . B B . 262 TRP CE2  1 1 
        8 20496 2 1 62 TRP CE3  C  21.509  15.547  20.759 1.00 . B B . 262 TRP CE3  1 1 
        8 20497 2 1 62 TRP CG   C  23.159  17.054  19.373 1.00 . B B . 262 TRP CG   1 1 
        8 20498 2 1 62 TRP CH2  C  19.361  16.588  21.245 1.00 . B B . 262 TRP CH2  1 1 
        8 20499 2 1 62 TRP CZ2  C  19.763  17.739  20.562 1.00 . B B . 262 TRP CZ2  1 1 
        8 20500 2 1 62 TRP CZ3  C  20.233  15.494  21.344 1.00 . B B . 262 TRP CZ3  1 1 
        8 20501 2 1 62 TRP H    H  22.703  15.665  17.402 1.00 . B B . 262 TRP H    1 1 
        8 20502 2 1 62 TRP HA   H  25.110  17.160  17.382 1.00 . B B . 262 TRP HA   1 1 
        8 20503 2 1 62 TRP HB2  H  24.231  15.227  19.563 1.00 . B B . 262 TRP HB2  1 1 
        8 20504 2 1 62 TRP HB3  H  25.219  16.682  19.747 1.00 . B B . 262 TRP HB3  1 1 
        8 20505 2 1 62 TRP HD1  H  23.701  18.876  18.332 1.00 . B B . 262 TRP HD1  1 1 
        8 20506 2 1 62 TRP HE1  H  21.366  19.660  19.014 1.00 . B B . 262 TRP HE1  1 1 
        8 20507 2 1 62 TRP HE3  H  22.171  14.698  20.841 1.00 . B B . 262 TRP HE3  1 1 
        8 20508 2 1 62 TRP HH2  H  18.380  16.541  21.695 1.00 . B B . 262 TRP HH2  1 1 
        8 20509 2 1 62 TRP HZ2  H  19.096  18.584  20.483 1.00 . B B . 262 TRP HZ2  1 1 
        8 20510 2 1 62 TRP HZ3  H  19.922  14.606  21.873 1.00 . B B . 262 TRP HZ3  1 1 
        8 20511 2 1 62 TRP N    N  23.574  15.833  16.919 1.00 . B B . 262 TRP N    1 1 
        8 20512 2 1 62 TRP NE1  N  21.717  18.745  19.262 1.00 . B B . 262 TRP NE1  1 1 
        8 20513 2 1 62 TRP O    O  27.031  15.507  17.343 1.00 . B B . 262 TRP O    1 1 
        8 20514 2 1 63 GLN C    C  27.131  12.951  15.888 1.00 . B B . 263 GLN C    1 1 
        8 20515 2 1 63 GLN CA   C  26.452  12.809  17.247 1.00 . B B . 263 GLN CA   1 1 
        8 20516 2 1 63 GLN CB   C  25.752  11.450  17.328 1.00 . B B . 263 GLN CB   1 1 
        8 20517 2 1 63 GLN CD   C  24.477   9.905  18.829 1.00 . B B . 263 GLN CD   1 1 
        8 20518 2 1 63 GLN CG   C  25.257  11.214  18.757 1.00 . B B . 263 GLN CG   1 1 
        8 20519 2 1 63 GLN H    H  24.508  13.637  17.568 1.00 . B B . 263 GLN H    1 1 
        8 20520 2 1 63 GLN HA   H  27.207  12.867  18.030 1.00 . B B . 263 GLN HA   1 1 
        8 20521 2 1 63 GLN HB2  H  24.905  11.436  16.642 1.00 . B B . 263 GLN HB2  1 1 
        8 20522 2 1 63 GLN HB3  H  26.455  10.663  17.053 1.00 . B B . 263 GLN HB3  1 1 
        8 20523 2 1 63 GLN HE21 H  23.958  10.191  20.737 1.00 . B B . 263 GLN HE21 1 1 
        8 20524 2 1 63 GLN HE22 H  23.363   8.709  20.005 1.00 . B B . 263 GLN HE22 1 1 
        8 20525 2 1 63 GLN HG2  H  26.110  11.165  19.433 1.00 . B B . 263 GLN HG2  1 1 
        8 20526 2 1 63 GLN HG3  H  24.608  12.038  19.055 1.00 . B B . 263 GLN HG3  1 1 
        8 20527 2 1 63 GLN N    N  25.482  13.880  17.450 1.00 . B B . 263 GLN N    1 1 
        8 20528 2 1 63 GLN NE2  N  23.884   9.571  19.943 1.00 . B B . 263 GLN NE2  1 1 
        8 20529 2 1 63 GLN O    O  26.507  13.366  14.912 1.00 . B B . 263 GLN O    1 1 
        8 20530 2 1 63 GLN OE1  O  24.403   9.170  17.845 1.00 . B B . 263 GLN OE1  1 1 
        8 20531 2 1 64 GLY C    C  30.665  12.599  14.852 1.00 . B B . 264 GLY C    1 1 
        8 20532 2 1 64 GLY CA   C  29.166  12.696  14.588 1.00 . B B . 264 GLY CA   1 1 
        8 20533 2 1 64 GLY H    H  28.883  12.267  16.661 1.00 . B B . 264 GLY H    1 1 
        8 20534 2 1 64 GLY HA2  H  28.866  11.883  13.927 1.00 . B B . 264 GLY HA2  1 1 
        8 20535 2 1 64 GLY HA3  H  28.948  13.650  14.109 1.00 . B B . 264 GLY HA3  1 1 
        8 20536 2 1 64 GLY N    N  28.413  12.603  15.834 1.00 . B B . 264 GLY N    1 1 
        8 20537 2 1 64 GLY O    O  31.389  13.589  14.747 1.00 . B B . 264 GLY O    1 1 
        8 20538 2 1 65 CYS C    C  33.314  10.992  14.175 1.00 . B B . 265 CYS C    1 1 
        8 20539 2 1 65 CYS CA   C  32.541  11.183  15.471 1.00 . B B . 265 CYS CA   1 1 
        8 20540 2 1 65 CYS CB   C  32.718   9.950  16.357 1.00 . B B . 265 CYS CB   1 1 
        8 20541 2 1 65 CYS H    H  30.492  10.614  15.265 1.00 . B B . 265 CYS H    1 1 
        8 20542 2 1 65 CYS HA   H  32.931  12.058  15.993 1.00 . B B . 265 CYS HA   1 1 
        8 20543 2 1 65 CYS HB2  H  32.117  10.062  17.259 1.00 . B B . 265 CYS HB2  1 1 
        8 20544 2 1 65 CYS HB3  H  32.396   9.063  15.812 1.00 . B B . 265 CYS HB3  1 1 
        8 20545 2 1 65 CYS HG   H  34.316   8.672  17.546 1.00 . B B . 265 CYS HG   1 1 
        8 20546 2 1 65 CYS N    N  31.124  11.398  15.194 1.00 . B B . 265 CYS N    1 1 
        8 20547 2 1 65 CYS O    O  33.062  10.053  13.420 1.00 . B B . 265 CYS O    1 1 
        8 20548 2 1 65 CYS SG   S  34.463   9.779  16.812 1.00 . B B . 265 CYS SG   1 1 
        8 20549 2 1 66 GLU C    C  36.537  12.110  13.014 1.00 . B B . 266 GLU C    1 1 
        8 20550 2 1 66 GLU CA   C  35.076  11.812  12.702 1.00 . B B . 266 GLU CA   1 1 
        8 20551 2 1 66 GLU CB   C  34.556  12.812  11.665 1.00 . B B . 266 GLU CB   1 1 
        8 20552 2 1 66 GLU CD   C  33.215  11.079  10.449 1.00 . B B . 266 GLU CD   1 1 
        8 20553 2 1 66 GLU CG   C  33.152  12.401  11.210 1.00 . B B . 266 GLU CG   1 1 
        8 20554 2 1 66 GLU H    H  34.435  12.644  14.566 1.00 . B B . 266 GLU H    1 1 
        8 20555 2 1 66 GLU HA   H  34.998  10.805  12.293 1.00 . B B . 266 GLU HA   1 1 
        8 20556 2 1 66 GLU HB2  H  34.516  13.806  12.108 1.00 . B B . 266 GLU HB2  1 1 
        8 20557 2 1 66 GLU HB3  H  35.226  12.824  10.805 1.00 . B B . 266 GLU HB3  1 1 
        8 20558 2 1 66 GLU HE2  H  32.311   9.594   9.883 1.00 . B B . 266 GLU HE2  1 1 
        8 20559 2 1 66 GLU HG2  H  32.507  12.287  12.081 1.00 . B B . 266 GLU HG2  1 1 
        8 20560 2 1 66 GLU HG3  H  32.741  13.173  10.559 1.00 . B B . 266 GLU HG3  1 1 
        8 20561 2 1 66 GLU N    N  34.263  11.890  13.918 1.00 . B B . 266 GLU N    1 1 
        8 20562 2 1 66 GLU O    O  37.284  12.570  12.151 1.00 . B B . 266 GLU O    1 1 
        8 20563 2 1 66 GLU OE1  O  34.284  10.752   9.960 1.00 . B B . 266 GLU OE1  1 1 
        8 20564 2 1 66 GLU OE2  O  32.197  10.412  10.374 1.00 . B B . 266 GLU OE2  1 1 
        8 20565 2 1 67 GLU C    C  39.245  11.025  14.078 1.00 . B B . 267 GLU C    1 1 
        8 20566 2 1 67 GLU CA   C  38.316  12.082  14.666 1.00 . B B . 267 GLU CA   1 1 
        8 20567 2 1 67 GLU CB   C  38.414  12.060  16.193 1.00 . B B . 267 GLU CB   1 1 
        8 20568 2 1 67 GLU CD   C  38.162  14.545  16.368 1.00 . B B . 267 GLU CD   1 1 
        8 20569 2 1 67 GLU CG   C  37.575  13.198  16.778 1.00 . B B . 267 GLU CG   1 1 
        8 20570 2 1 67 GLU H    H  36.289  11.464  14.925 1.00 . B B . 267 GLU H    1 1 
        8 20571 2 1 67 GLU HA   H  38.622  13.064  14.305 1.00 . B B . 267 GLU HA   1 1 
        8 20572 2 1 67 GLU HB2  H  38.042  11.106  16.566 1.00 . B B . 267 GLU HB2  1 1 
        8 20573 2 1 67 GLU HB3  H  39.455  12.185  16.492 1.00 . B B . 267 GLU HB3  1 1 
        8 20574 2 1 67 GLU HE2  H  39.632  15.454  15.774 1.00 . B B . 267 GLU HE2  1 1 
        8 20575 2 1 67 GLU HG2  H  36.553  13.122  16.408 1.00 . B B . 267 GLU HG2  1 1 
        8 20576 2 1 67 GLU HG3  H  37.570  13.122  17.866 1.00 . B B . 267 GLU HG3  1 1 
        8 20577 2 1 67 GLU N    N  36.940  11.842  14.252 1.00 . B B . 267 GLU N    1 1 
        8 20578 2 1 67 GLU O    O  40.446  11.023  14.345 1.00 . B B . 267 GLU O    1 1 
        8 20579 2 1 67 GLU OE1  O  37.434  15.523  16.408 1.00 . B B . 267 GLU OE1  1 1 
        8 20580 2 1 67 GLU OE2  O  39.331  14.576  16.019 1.00 . B B . 267 GLU OE2  1 1 
        8 20581 2 1 68 ASP C    C  40.524   9.653  11.735 1.00 . B B . 268 ASP C    1 1 
        8 20582 2 1 68 ASP CA   C  39.465   9.063  12.662 1.00 . B B . 268 ASP CA   1 1 
        8 20583 2 1 68 ASP CB   C  38.551   8.128  11.868 1.00 . B B . 268 ASP CB   1 1 
        8 20584 2 1 68 ASP CG   C  39.352   6.946  11.333 1.00 . B B . 268 ASP CG   1 1 
        8 20585 2 1 68 ASP H    H  37.686  10.165  13.092 1.00 . B B . 268 ASP H    1 1 
        8 20586 2 1 68 ASP HA   H  39.960   8.492  13.448 1.00 . B B . 268 ASP HA   1 1 
        8 20587 2 1 68 ASP HB2  H  37.754   7.762  12.516 1.00 . B B . 268 ASP HB2  1 1 
        8 20588 2 1 68 ASP HB3  H  38.110   8.674  11.034 1.00 . B B . 268 ASP HB3  1 1 
        8 20589 2 1 68 ASP HD2  H  39.394   5.519  10.190 1.00 . B B . 268 ASP HD2  1 1 
        8 20590 2 1 68 ASP N    N  38.678  10.124  13.280 1.00 . B B . 268 ASP N    1 1 
        8 20591 2 1 68 ASP O    O  41.654   9.168  11.681 1.00 . B B . 268 ASP O    1 1 
        8 20592 2 1 68 ASP OD1  O  40.472   6.763  11.781 1.00 . B B . 268 ASP OD1  1 1 
        8 20593 2 1 68 ASP OD2  O  38.834   6.242  10.481 1.00 . B B . 268 ASP OD2  1 1 
        8 20594 2 1 69 GLY C    C  41.317  10.489   8.856 1.00 . B B . 269 GLY C    1 1 
        8 20595 2 1 69 GLY CA   C  41.078  11.351  10.091 1.00 . B B . 269 GLY CA   1 1 
        8 20596 2 1 69 GLY H    H  39.211  11.065  11.088 1.00 . B B . 269 GLY H    1 1 
        8 20597 2 1 69 GLY HA2  H  40.663  12.311   9.783 1.00 . B B . 269 GLY HA2  1 1 
        8 20598 2 1 69 GLY HA3  H  42.028  11.516  10.600 1.00 . B B . 269 GLY HA3  1 1 
        8 20599 2 1 69 GLY N    N  40.150  10.702  11.010 1.00 . B B . 269 GLY N    1 1 
        8 20600 2 1 69 GLY O    O  42.407   9.954   8.663 1.00 . B B . 269 GLY O    1 1 
        8 20601 2 1 70 VAL C    C  41.427  10.153   5.867 1.00 . B B . 270 VAL C    1 1 
        8 20602 2 1 70 VAL CA   C  40.393   9.558   6.813 1.00 . B B . 270 VAL CA   1 1 
        8 20603 2 1 70 VAL CB   C  39.037   9.489   6.110 1.00 . B B . 270 VAL CB   1 1 
        8 20604 2 1 70 VAL CG1  C  38.007   8.865   7.053 1.00 . B B . 270 VAL CG1  1 1 
        8 20605 2 1 70 VAL CG2  C  38.589  10.903   5.729 1.00 . B B . 270 VAL CG2  1 1 
        8 20606 2 1 70 VAL H    H  39.411  10.819   8.227 1.00 . B B . 270 VAL H    1 1 
        8 20607 2 1 70 VAL HA   H  40.703   8.549   7.088 1.00 . B B . 270 VAL HA   1 1 
        8 20608 2 1 70 VAL HB   H  39.123   8.879   5.210 1.00 . B B . 270 VAL HB   1 1 
        8 20609 2 1 70 VAL HG11 H  37.039   8.816   6.552 1.00 . B B . 270 VAL HG11 1 1 
        8 20610 2 1 70 VAL HG12 H  38.326   7.859   7.325 1.00 . B B . 270 VAL HG12 1 1 
        8 20611 2 1 70 VAL HG13 H  37.920   9.475   7.951 1.00 . B B . 270 VAL HG13 1 1 
        8 20612 2 1 70 VAL HG21 H  39.323  11.348   5.058 1.00 . B B . 270 VAL HG21 1 1 
        8 20613 2 1 70 VAL HG22 H  37.621  10.855   5.228 1.00 . B B . 270 VAL HG22 1 1 
        8 20614 2 1 70 VAL HG23 H  38.502  11.512   6.628 1.00 . B B . 270 VAL HG23 1 1 
        8 20615 2 1 70 VAL N    N  40.288  10.359   8.025 1.00 . B B . 270 VAL N    1 1 
        8 20616 2 1 70 VAL O    O  42.206   9.427   5.249 1.00 . B B . 270 VAL O    1 1 
        8 20617 2 1 71 GLU C    C  43.452  12.872   5.700 1.00 . B B . 271 GLU C    1 1 
        8 20618 2 1 71 GLU CA   C  42.380  12.166   4.876 1.00 . B B . 271 GLU CA   1 1 
        8 20619 2 1 71 GLU CB   C  41.640  13.188   4.011 1.00 . B B . 271 GLU CB   1 1 
        8 20620 2 1 71 GLU CD   C  41.882  14.783   2.098 1.00 . B B . 271 GLU CD   1 1 
        8 20621 2 1 71 GLU CG   C  42.621  13.822   3.023 1.00 . B B . 271 GLU CG   1 1 
        8 20622 2 1 71 GLU H    H  40.774  12.033   6.283 1.00 . B B . 271 GLU H    1 1 
        8 20623 2 1 71 GLU HA   H  42.856  11.430   4.228 1.00 . B B . 271 GLU HA   1 1 
        8 20624 2 1 71 GLU HB2  H  40.841  12.689   3.462 1.00 . B B . 271 GLU HB2  1 1 
        8 20625 2 1 71 GLU HB3  H  41.214  13.964   4.648 1.00 . B B . 271 GLU HB3  1 1 
        8 20626 2 1 71 GLU HE2  H  42.012  16.156   0.897 1.00 . B B . 271 GLU HE2  1 1 
        8 20627 2 1 71 GLU HG2  H  43.388  14.367   3.572 1.00 . B B . 271 GLU HG2  1 1 
        8 20628 2 1 71 GLU HG3  H  43.094  13.040   2.428 1.00 . B B . 271 GLU HG3  1 1 
        8 20629 2 1 71 GLU N    N  41.433  11.479   5.755 1.00 . B B . 271 GLU N    1 1 
        8 20630 2 1 71 GLU O    O  43.149  13.728   6.530 1.00 . B B . 271 GLU O    1 1 
        8 20631 2 1 71 GLU OE1  O  40.666  14.706   2.046 1.00 . B B . 271 GLU OE1  1 1 
        8 20632 2 1 71 GLU OE2  O  42.543  15.583   1.457 1.00 . B B . 271 GLU OE2  1 1 
        8 20633 2 1 72 TYR C    C  46.043  14.543   5.727 1.00 . B B . 272 TYR C    1 1 
        8 20634 2 1 72 TYR CA   C  45.819  13.107   6.190 1.00 . B B . 272 TYR CA   1 1 
        8 20635 2 1 72 TYR CB   C  47.094  12.292   5.962 1.00 . B B . 272 TYR CB   1 1 
        8 20636 2 1 72 TYR CD1  C  46.316   9.898   5.807 1.00 . B B . 272 TYR CD1  1 1 
        8 20637 2 1 72 TYR CD2  C  47.377  10.650   7.855 1.00 . B B . 272 TYR CD2  1 1 
        8 20638 2 1 72 TYR CE1  C  46.159   8.621   6.357 1.00 . B B . 272 TYR CE1  1 1 
        8 20639 2 1 72 TYR CE2  C  47.219   9.371   8.405 1.00 . B B . 272 TYR CE2  1 1 
        8 20640 2 1 72 TYR CG   C  46.925  10.914   6.555 1.00 . B B . 272 TYR CG   1 1 
        8 20641 2 1 72 TYR CZ   C  46.611   8.357   7.657 1.00 . B B . 272 TYR CZ   1 1 
        8 20642 2 1 72 TYR H    H  44.903  11.793   4.773 1.00 . B B . 272 TYR H    1 1 
        8 20643 2 1 72 TYR HA   H  45.582  13.108   7.254 1.00 . B B . 272 TYR HA   1 1 
        8 20644 2 1 72 TYR HB2  H  47.289  12.208   4.892 1.00 . B B . 272 TYR HB2  1 1 
        8 20645 2 1 72 TYR HB3  H  47.939  12.792   6.434 1.00 . B B . 272 TYR HB3  1 1 
        8 20646 2 1 72 TYR HD1  H  45.967  10.101   4.805 1.00 . B B . 272 TYR HD1  1 1 
        8 20647 2 1 72 TYR HD2  H  47.846  11.433   8.432 1.00 . B B . 272 TYR HD2  1 1 
        8 20648 2 1 72 TYR HE1  H  45.689   7.838   5.780 1.00 . B B . 272 TYR HE1  1 1 
        8 20649 2 1 72 TYR HE2  H  47.567   9.168   9.407 1.00 . B B . 272 TYR HE2  1 1 
        8 20650 2 1 72 TYR HH   H  46.800   7.030   9.093 1.00 . B B . 272 TYR HH   1 1 
        8 20651 2 1 72 TYR N    N  44.705  12.503   5.463 1.00 . B B . 272 TYR N    1 1 
        8 20652 2 1 72 TYR O    O  46.030  14.829   4.530 1.00 . B B . 272 TYR O    1 1 
        8 20653 2 1 72 TYR OH   O  46.456   7.098   8.199 1.00 . B B . 272 TYR OH   1 1 
        8 20654 2 1 73 GLN C    C  47.914  17.074   5.925 1.00 . B B . 273 GLN C    1 1 
        8 20655 2 1 73 GLN CA   C  46.471  16.848   6.362 1.00 . B B . 273 GLN CA   1 1 
        8 20656 2 1 73 GLN CB   C  46.161  17.719   7.582 1.00 . B B . 273 GLN CB   1 1 
        8 20657 2 1 73 GLN CD   C  45.886  20.080   8.365 1.00 . B B . 273 GLN CD   1 1 
        8 20658 2 1 73 GLN CG   C  46.378  19.192   7.228 1.00 . B B . 273 GLN CG   1 1 
        8 20659 2 1 73 GLN H    H  46.247  15.161   7.654 1.00 . B B . 273 GLN H    1 1 
        8 20660 2 1 73 GLN HA   H  45.805  17.130   5.545 1.00 . B B . 273 GLN HA   1 1 
        8 20661 2 1 73 GLN HB2  H  45.125  17.567   7.883 1.00 . B B . 273 GLN HB2  1 1 
        8 20662 2 1 73 GLN HB3  H  46.823  17.442   8.403 1.00 . B B . 273 GLN HB3  1 1 
        8 20663 2 1 73 GLN HE21 H  46.962  21.648   7.756 1.00 . B B . 273 GLN HE21 1 1 
        8 20664 2 1 73 GLN HE22 H  45.995  21.910   9.199 1.00 . B B . 273 GLN HE22 1 1 
        8 20665 2 1 73 GLN HG2  H  47.439  19.372   7.061 1.00 . B B . 273 GLN HG2  1 1 
        8 20666 2 1 73 GLN HG3  H  45.826  19.430   6.318 1.00 . B B . 273 GLN HG3  1 1 
        8 20667 2 1 73 GLN N    N  46.247  15.443   6.684 1.00 . B B . 273 GLN N    1 1 
        8 20668 2 1 73 GLN NE2  N  46.313  21.311   8.451 1.00 . B B . 273 GLN NE2  1 1 
        8 20669 2 1 73 GLN O    O  48.850  16.758   6.660 1.00 . B B . 273 GLN O    1 1 
        8 20670 2 1 73 GLN OE1  O  45.093  19.642   9.198 1.00 . B B . 273 GLN OE1  1 1 
        8 20671 2 1 74 ARG C    C  50.257  16.617   4.199 1.00 . B B . 274 ARG C    1 1 
        8 20672 2 1 74 ARG CA   C  49.420  17.893   4.206 1.00 . B B . 274 ARG CA   1 1 
        8 20673 2 1 74 ARG CB   C  50.113  18.958   5.060 1.00 . B B . 274 ARG CB   1 1 
        8 20674 2 1 74 ARG CD   C  52.150  20.392   5.281 1.00 . B B . 274 ARG CD   1 1 
        8 20675 2 1 74 ARG CG   C  51.473  19.303   4.446 1.00 . B B . 274 ARG CG   1 1 
        8 20676 2 1 74 ARG CZ   C  53.567  21.638   3.747 1.00 . B B . 274 ARG CZ   1 1 
        8 20677 2 1 74 ARG H    H  47.285  17.868   4.163 1.00 . B B . 274 ARG H    1 1 
        8 20678 2 1 74 ARG HA   H  49.326  18.262   3.185 1.00 . B B . 274 ARG HA   1 1 
        8 20679 2 1 74 ARG HB2  H  49.494  19.853   5.096 1.00 . B B . 274 ARG HB2  1 1 
        8 20680 2 1 74 ARG HB3  H  50.258  18.574   6.069 1.00 . B B . 274 ARG HB3  1 1 
        8 20681 2 1 74 ARG HD2  H  51.520  21.282   5.294 1.00 . B B . 274 ARG HD2  1 1 
        8 20682 2 1 74 ARG HD3  H  52.284  20.034   6.302 1.00 . B B . 274 ARG HD3  1 1 
        8 20683 2 1 74 ARG HE   H  54.270  20.250   5.059 1.00 . B B . 274 ARG HE   1 1 
        8 20684 2 1 74 ARG HG2  H  52.101  18.413   4.433 1.00 . B B . 274 ARG HG2  1 1 
        8 20685 2 1 74 ARG HG3  H  51.330  19.664   3.427 1.00 . B B . 274 ARG HG3  1 1 
        8 20686 2 1 74 ARG HH11 H  51.595  22.036   3.682 1.00 . B B . 274 ARG HH11 1 1 
        8 20687 2 1 74 ARG HH12 H  52.594  22.945   2.569 1.00 . B B . 274 ARG HH12 1 1 
        8 20688 2 1 74 ARG HH21 H  55.562  21.447   3.599 1.00 . B B . 274 ARG HH21 1 1 
        8 20689 2 1 74 ARG HH22 H  54.825  22.613   2.522 1.00 . B B . 274 ARG HH22 1 1 
        8 20690 2 1 74 ARG N    N  48.086  17.626   4.730 1.00 . B B . 274 ARG N    1 1 
        8 20691 2 1 74 ARG NE   N  53.452  20.727   4.709 1.00 . B B . 274 ARG NE   1 1 
        8 20692 2 1 74 ARG NH1  N  52.504  22.253   3.299 1.00 . B B . 274 ARG NH1  1 1 
        8 20693 2 1 74 ARG NH2  N  54.740  21.920   3.253 1.00 . B B . 274 ARG NH2  1 1 
        8 20694 2 1 74 ARG O    O  50.624  16.097   5.252 1.00 . B B . 274 ARG O    1 1 
        8 20695 2 1 75 LYS C    C  52.761  15.131   3.466 1.00 . B B . 275 LYS C    1 1 
        8 20696 2 1 75 LYS CA   C  51.372  14.916   2.873 1.00 . B B . 275 LYS CA   1 1 
        8 20697 2 1 75 LYS CB   C  51.501  14.532   1.399 1.00 . B B . 275 LYS CB   1 1 
        8 20698 2 1 75 LYS CD   C  52.346  15.274  -0.833 1.00 . B B . 275 LYS CD   1 1 
        8 20699 2 1 75 LYS CE   C  51.010  14.934  -1.511 1.00 . B B . 275 LYS CE   1 1 
        8 20700 2 1 75 LYS CG   C  52.100  15.705   0.615 1.00 . B B . 275 LYS CG   1 1 
        8 20701 2 1 75 LYS H    H  50.245  16.587   2.166 1.00 . B B . 275 LYS H    1 1 
        8 20702 2 1 75 LYS HA   H  50.877  14.106   3.410 1.00 . B B . 275 LYS HA   1 1 
        8 20703 2 1 75 LYS HB2  H  52.152  13.663   1.306 1.00 . B B . 275 LYS HB2  1 1 
        8 20704 2 1 75 LYS HB3  H  50.516  14.293   0.998 1.00 . B B . 275 LYS HB3  1 1 
        8 20705 2 1 75 LYS HD2  H  52.830  16.086  -1.376 1.00 . B B . 275 LYS HD2  1 1 
        8 20706 2 1 75 LYS HD3  H  52.991  14.396  -0.846 1.00 . B B . 275 LYS HD3  1 1 
        8 20707 2 1 75 LYS HE2  H  50.223  15.569  -1.106 1.00 . B B . 275 LYS HE2  1 1 
        8 20708 2 1 75 LYS HE3  H  51.091  15.106  -2.585 1.00 . B B . 275 LYS HE3  1 1 
        8 20709 2 1 75 LYS HG2  H  51.406  16.545   0.630 1.00 . B B . 275 LYS HG2  1 1 
        8 20710 2 1 75 LYS HG3  H  53.043  16.003   1.071 1.00 . B B . 275 LYS HG3  1 1 
        8 20711 2 1 75 LYS HZ1  H  50.605  13.347  -0.261 1.00 . B B . 275 LYS HZ1  1 1 
        8 20712 2 1 75 LYS HZ2  H  49.802  13.284  -1.702 1.00 . B B . 275 LYS HZ2  1 1 
        8 20713 2 1 75 LYS HZ3  H  51.410  12.916  -1.634 1.00 . B B . 275 LYS HZ3  1 1 
        8 20714 2 1 75 LYS N    N  50.567  16.125   3.004 1.00 . B B . 275 LYS N    1 1 
        8 20715 2 1 75 LYS NZ   N  50.681  13.504  -1.255 1.00 . B B . 275 LYS NZ   1 1 
        8 20716 2 1 75 LYS O    O  53.027  16.153   4.096 1.00 . B B . 275 LYS O    1 1 
        8 20717 2 1 76 LEU C    C  55.948  13.370   2.953 1.00 . B B . 276 LEU C    1 1 
        8 20718 2 1 76 LEU CA   C  55.004  14.249   3.773 1.00 . B B . 276 LEU CA   1 1 
        8 20719 2 1 76 LEU CB   C  55.034  13.812   5.246 1.00 . B B . 276 LEU CB   1 1 
        8 20720 2 1 76 LEU CD1  C  54.768  11.884   6.813 1.00 . B B . 276 LEU CD1  1 1 
        8 20721 2 1 76 LEU CD2  C  53.687  11.818   4.559 1.00 . B B . 276 LEU CD2  1 1 
        8 20722 2 1 76 LEU CG   C  54.912  12.293   5.353 1.00 . B B . 276 LEU CG   1 1 
        8 20723 2 1 76 LEU H    H  53.374  13.341   2.732 1.00 . B B . 276 LEU H    1 1 
        8 20724 2 1 76 LEU HA   H  55.337  15.284   3.703 1.00 . B B . 276 LEU HA   1 1 
        8 20725 2 1 76 LEU HB2  H  55.975  14.129   5.696 1.00 . B B . 276 LEU HB2  1 1 
        8 20726 2 1 76 LEU HB3  H  54.203  14.278   5.776 1.00 . B B . 276 LEU HB3  1 1 
        8 20727 2 1 76 LEU HD11 H  54.685  10.799   6.882 1.00 . B B . 276 LEU HD11 1 1 
        8 20728 2 1 76 LEU HD12 H  55.641  12.217   7.371 1.00 . B B . 276 LEU HD12 1 1 
        8 20729 2 1 76 LEU HD13 H  53.872  12.342   7.231 1.00 . B B . 276 LEU HD13 1 1 
        8 20730 2 1 76 LEU HD21 H  53.797  12.106   3.514 1.00 . B B . 276 LEU HD21 1 1 
        8 20731 2 1 76 LEU HD22 H  53.605  10.733   4.629 1.00 . B B . 276 LEU HD22 1 1 
        8 20732 2 1 76 LEU HD23 H  52.788  12.277   4.970 1.00 . B B . 276 LEU HD23 1 1 
        8 20733 2 1 76 LEU HG   H  55.808  11.832   4.939 1.00 . B B . 276 LEU HG   1 1 
        8 20734 2 1 76 LEU N    N  53.641  14.161   3.257 1.00 . B B . 276 LEU N    1 1 
        8 20735 2 1 76 LEU O    O  57.075  13.100   3.372 1.00 . B B . 276 LEU O    1 1 
        8 20736 2 1 77 ARG C    C  57.418  12.824   0.338 1.00 . B B . 277 ARG C    1 1 
        8 20737 2 1 77 ARG CA   C  56.274  12.034   0.958 1.00 . B B . 277 ARG CA   1 1 
        8 20738 2 1 77 ARG CB   C  55.400  11.433  -0.147 1.00 . B B . 277 ARG CB   1 1 
        8 20739 2 1 77 ARG CD   C  55.335   9.787  -2.026 1.00 . B B . 277 ARG CD   1 1 
        8 20740 2 1 77 ARG CG   C  56.233  10.465  -0.989 1.00 . B B . 277 ARG CG   1 1 
        8 20741 2 1 77 ARG CZ   C  56.772   9.241  -3.909 1.00 . B B . 277 ARG CZ   1 1 
        8 20742 2 1 77 ARG H    H  54.535  13.143   1.512 1.00 . B B . 277 ARG H    1 1 
        8 20743 2 1 77 ARG HA   H  56.685  11.227   1.564 1.00 . B B . 277 ARG HA   1 1 
        8 20744 2 1 77 ARG HB2  H  54.563  10.897   0.303 1.00 . B B . 277 ARG HB2  1 1 
        8 20745 2 1 77 ARG HB3  H  55.018  12.232  -0.783 1.00 . B B . 277 ARG HB3  1 1 
        8 20746 2 1 77 ARG HD2  H  54.533   9.254  -1.517 1.00 . B B . 277 ARG HD2  1 1 
        8 20747 2 1 77 ARG HD3  H  54.902  10.545  -2.680 1.00 . B B . 277 ARG HD3  1 1 
        8 20748 2 1 77 ARG HE   H  56.139   7.877  -2.539 1.00 . B B . 277 ARG HE   1 1 
        8 20749 2 1 77 ARG HG2  H  57.024  11.014  -1.498 1.00 . B B . 277 ARG HG2  1 1 
        8 20750 2 1 77 ARG HG3  H  56.675   9.707  -0.342 1.00 . B B . 277 ARG HG3  1 1 
        8 20751 2 1 77 ARG HH11 H  56.202  11.161  -3.736 1.00 . B B . 277 ARG HH11 1 1 
        8 20752 2 1 77 ARG HH12 H  57.235  10.792  -5.101 1.00 . B B . 277 ARG HH12 1 1 
        8 20753 2 1 77 ARG HH21 H  57.489   7.409  -4.325 1.00 . B B . 277 ARG HH21 1 1 
        8 20754 2 1 77 ARG HH22 H  57.957   8.681  -5.431 1.00 . B B . 277 ARG HH22 1 1 
        8 20755 2 1 77 ARG N    N  55.470  12.902   1.809 1.00 . B B . 277 ARG N    1 1 
        8 20756 2 1 77 ARG NE   N  56.112   8.845  -2.825 1.00 . B B . 277 ARG NE   1 1 
        8 20757 2 1 77 ARG NH1  N  56.733  10.493  -4.276 1.00 . B B . 277 ARG NH1  1 1 
        8 20758 2 1 77 ARG NH2  N  57.458   8.378  -4.607 1.00 . B B . 277 ARG NH2  1 1 
        8 20759 2 1 77 ARG O    O  57.205  13.885  -0.249 1.00 . B B . 277 ARG O    1 1 
        8 20760 2 1 78 GLU C    C  61.035  12.072   0.029 1.00 . B B . 278 GLU C    1 1 
        8 20761 2 1 78 GLU CA   C  59.804  12.968  -0.089 1.00 . B B . 278 GLU CA   1 1 
        8 20762 2 1 78 GLU CB   C  60.054  14.286   0.650 1.00 . B B . 278 GLU CB   1 1 
        8 20763 2 1 78 GLU CD   C  60.597  15.601  -1.409 1.00 . B B . 278 GLU CD   1 1 
        8 20764 2 1 78 GLU CG   C  61.137  15.086  -0.079 1.00 . B B . 278 GLU CG   1 1 
        8 20765 2 1 78 GLU H    H  58.759  11.427   0.958 1.00 . B B . 278 GLU H    1 1 
        8 20766 2 1 78 GLU HA   H  59.619  13.181  -1.142 1.00 . B B . 278 GLU HA   1 1 
        8 20767 2 1 78 GLU HB2  H  59.131  14.866   0.679 1.00 . B B . 278 GLU HB2  1 1 
        8 20768 2 1 78 GLU HB3  H  60.383  14.075   1.667 1.00 . B B . 278 GLU HB3  1 1 
        8 20769 2 1 78 GLU HE2  H  60.977  16.402  -3.008 1.00 . B B . 278 GLU HE2  1 1 
        8 20770 2 1 78 GLU HG2  H  61.443  15.930   0.539 1.00 . B B . 278 GLU HG2  1 1 
        8 20771 2 1 78 GLU HG3  H  62.000  14.445  -0.263 1.00 . B B . 278 GLU HG3  1 1 
        8 20772 2 1 78 GLU N    N  58.633  12.301   0.468 1.00 . B B . 278 GLU N    1 1 
        8 20773 2 1 78 GLU O    O  61.567  11.875   1.122 1.00 . B B . 278 GLU O    1 1 
        8 20774 2 1 78 GLU OE1  O  59.403  15.479  -1.629 1.00 . B B . 278 GLU OE1  1 1 
        8 20775 2 1 78 GLU OE2  O  61.386  16.103  -2.192 1.00 . B B . 278 GLU OE2  1 1 
        8 20776 2 1 79 GLU C    C  63.902  11.441  -0.699 1.00 . B B . 279 GLU C    1 1 
        8 20777 2 1 79 GLU CA   C  62.653  10.668  -1.111 1.00 . B B . 279 GLU CA   1 1 
        8 20778 2 1 79 GLU CB   C  62.854  10.079  -2.509 1.00 . B B . 279 GLU CB   1 1 
        8 20779 2 1 79 GLU CD   C  60.457  10.114  -3.233 1.00 . B B . 279 GLU CD   1 1 
        8 20780 2 1 79 GLU CG   C  61.643   9.221  -2.880 1.00 . B B . 279 GLU CG   1 1 
        8 20781 2 1 79 GLU H    H  61.016  11.734  -1.976 1.00 . B B . 279 GLU H    1 1 
        8 20782 2 1 79 GLU HA   H  62.489   9.856  -0.403 1.00 . B B . 279 GLU HA   1 1 
        8 20783 2 1 79 GLU HB2  H  62.962  10.888  -3.232 1.00 . B B . 279 GLU HB2  1 1 
        8 20784 2 1 79 GLU HB3  H  63.753   9.463  -2.518 1.00 . B B . 279 GLU HB3  1 1 
        8 20785 2 1 79 GLU HE2  H  58.647  10.233  -3.458 1.00 . B B . 279 GLU HE2  1 1 
        8 20786 2 1 79 GLU HG2  H  61.892   8.595  -3.737 1.00 . B B . 279 GLU HG2  1 1 
        8 20787 2 1 79 GLU HG3  H  61.378   8.584  -2.037 1.00 . B B . 279 GLU HG3  1 1 
        8 20788 2 1 79 GLU N    N  61.484  11.539  -1.101 1.00 . B B . 279 GLU N    1 1 
        8 20789 2 1 79 GLU O    O  64.719  10.945   0.075 1.00 . B B . 279 GLU O    1 1 
        8 20790 2 1 79 GLU OE1  O  60.677  11.283  -3.502 1.00 . B B . 279 GLU OE1  1 1 
        8 20791 2 1 79 GLU OE2  O  59.344   9.615  -3.226 1.00 . B B . 279 GLU OE2  1 1 
        8 20792 2 1 80 TRP C    C  65.033  14.882  -1.504 1.00 . B B . 280 TRP C    1 1 
        8 20793 2 1 80 TRP CA   C  65.190  13.493  -0.893 1.00 . B B . 280 TRP CA   1 1 
        8 20794 2 1 80 TRP CB   C  66.473  12.843  -1.419 1.00 . B B . 280 TRP CB   1 1 
        8 20795 2 1 80 TRP CD1  C  65.891  11.832  -3.661 1.00 . B B . 280 TRP CD1  1 1 
        8 20796 2 1 80 TRP CD2  C  66.971  13.797  -3.851 1.00 . B B . 280 TRP CD2  1 1 
        8 20797 2 1 80 TRP CE2  C  66.710  13.348  -5.167 1.00 . B B . 280 TRP CE2  1 1 
        8 20798 2 1 80 TRP CE3  C  67.645  15.020  -3.690 1.00 . B B . 280 TRP CE3  1 1 
        8 20799 2 1 80 TRP CG   C  66.441  12.816  -2.913 1.00 . B B . 280 TRP CG   1 1 
        8 20800 2 1 80 TRP CH2  C  67.774  15.300  -6.105 1.00 . B B . 280 TRP CH2  1 1 
        8 20801 2 1 80 TRP CZ2  C  67.104  14.086  -6.284 1.00 . B B . 280 TRP CZ2  1 1 
        8 20802 2 1 80 TRP CZ3  C  68.044  15.766  -4.812 1.00 . B B . 280 TRP CZ3  1 1 
        8 20803 2 1 80 TRP H    H  63.337  13.024  -1.848 1.00 . B B . 280 TRP H    1 1 
        8 20804 2 1 80 TRP HA   H  65.257  13.587   0.191 1.00 . B B . 280 TRP HA   1 1 
        8 20805 2 1 80 TRP HB2  H  67.338  13.412  -1.081 1.00 . B B . 280 TRP HB2  1 1 
        8 20806 2 1 80 TRP HB3  H  66.555  11.827  -1.034 1.00 . B B . 280 TRP HB3  1 1 
        8 20807 2 1 80 TRP HD1  H  65.407  10.945  -3.277 1.00 . B B . 280 TRP HD1  1 1 
        8 20808 2 1 80 TRP HE1  H  65.713  11.550  -5.742 1.00 . B B . 280 TRP HE1  1 1 
        8 20809 2 1 80 TRP HE3  H  67.858  15.388  -2.697 1.00 . B B . 280 TRP HE3  1 1 
        8 20810 2 1 80 TRP HH2  H  68.084  15.879  -6.964 1.00 . B B . 280 TRP HH2  1 1 
        8 20811 2 1 80 TRP HZ2  H  66.892  13.722  -7.279 1.00 . B B . 280 TRP HZ2  1 1 
        8 20812 2 1 80 TRP HZ3  H  68.561  16.705  -4.676 1.00 . B B . 280 TRP HZ3  1 1 
        8 20813 2 1 80 TRP N    N  64.037  12.659  -1.218 1.00 . B B . 280 TRP N    1 1 
        8 20814 2 1 80 TRP NE1  N  66.050  12.146  -4.999 1.00 . B B . 280 TRP NE1  1 1 
        8 20815 2 1 80 TRP O    O  64.651  14.960  -2.660 1.00 . B B . 280 TRP O    1 1 
        8 20816 2 1 80 TRP OXT  O  65.299  15.848  -0.807 1.00 . B B . 280 TRP OXT  1 1 
        9 20817 1 1  1 MET C    C -22.013  -7.114  13.148 1.00 . A A .   1 MET C    1 1 
        9 20818 1 1  1 MET CA   C -20.615  -6.600  12.823 1.00 . A A .   1 MET CA   1 1 
        9 20819 1 1  1 MET CB   C -20.640  -5.807  11.514 1.00 . A A .   1 MET CB   1 1 
        9 20820 1 1  1 MET CE   C -19.375  -2.702  11.773 1.00 . A A .   1 MET CE   1 1 
        9 20821 1 1  1 MET CG   C -19.222  -5.346  11.173 1.00 . A A .   1 MET CG   1 1 
        9 20822 1 1  1 MET H1   H -20.054  -8.692  12.809 1.00 . A A .   1 MET H1   1 1 
        9 20823 1 1  1 MET HA   H -20.267  -5.956  13.631 1.00 . A A .   1 MET HA   1 1 
        9 20824 1 1  1 MET HB2  H -21.020  -6.441  10.712 1.00 . A A .   1 MET HB2  1 1 
        9 20825 1 1  1 MET HB3  H -21.287  -4.938  11.627 1.00 . A A .   1 MET HB3  1 1 
        9 20826 1 1  1 MET HE1  H -20.457  -2.822  11.730 1.00 . A A .   1 MET HE1  1 1 
        9 20827 1 1  1 MET HE2  H -19.123  -1.863  12.422 1.00 . A A .   1 MET HE2  1 1 
        9 20828 1 1  1 MET HE3  H -18.989  -2.520  10.770 1.00 . A A .   1 MET HE3  1 1 
        9 20829 1 1  1 MET HG2  H -18.558  -6.209  11.119 1.00 . A A .   1 MET HG2  1 1 
        9 20830 1 1  1 MET HG3  H -19.221  -4.844  10.206 1.00 . A A .   1 MET HG3  1 1 
        9 20831 1 1  1 MET N    N -19.687  -7.760  12.678 1.00 . A A .   1 MET N    1 1 
        9 20832 1 1  1 MET O    O -22.527  -6.893  14.245 1.00 . A A .   1 MET O    1 1 
        9 20833 1 1  1 MET SD   S -18.626  -4.206  12.445 1.00 . A A .   1 MET SD   1 1 
        9 20834 1 1  2 ASN C    C -23.917  -9.563  13.303 1.00 . A A .   2 ASN C    1 1 
        9 20835 1 1  2 ASN CA   C -23.965  -8.345  12.385 1.00 . A A .   2 ASN CA   1 1 
        9 20836 1 1  2 ASN CB   C -24.571  -8.742  11.039 1.00 . A A .   2 ASN CB   1 1 
        9 20837 1 1  2 ASN CG   C -24.852  -7.495  10.207 1.00 . A A .   2 ASN CG   1 1 
        9 20838 1 1  2 ASN H    H -22.163  -7.959  11.303 1.00 . A A .   2 ASN H    1 1 
        9 20839 1 1  2 ASN HA   H -24.589  -7.578  12.844 1.00 . A A .   2 ASN HA   1 1 
        9 20840 1 1  2 ASN HB2  H -23.873  -9.386  10.503 1.00 . A A .   2 ASN HB2  1 1 
        9 20841 1 1  2 ASN HB3  H -25.502  -9.282  11.205 1.00 . A A .   2 ASN HB3  1 1 
        9 20842 1 1  2 ASN HD21 H -24.613  -8.461   8.475 1.00 . A A .   2 ASN HD21 1 1 
        9 20843 1 1  2 ASN HD22 H -25.007  -6.754   8.341 1.00 . A A .   2 ASN HD22 1 1 
        9 20844 1 1  2 ASN N    N -22.624  -7.802  12.188 1.00 . A A .   2 ASN N    1 1 
        9 20845 1 1  2 ASN ND2  N -24.823  -7.572   8.905 1.00 . A A .   2 ASN ND2  1 1 
        9 20846 1 1  2 ASN O    O -22.962 -10.339  13.274 1.00 . A A .   2 ASN O    1 1 
        9 20847 1 1  2 ASN OD1  O -25.104  -6.424  10.759 1.00 . A A .   2 ASN OD1  1 1 
        9 20848 1 1  3 SER C    C -23.701 -11.009  15.787 1.00 . A A .   3 SER C    1 1 
        9 20849 1 1  3 SER CA   C -25.020 -10.849  15.043 1.00 . A A .   3 SER CA   1 1 
        9 20850 1 1  3 SER CB   C -25.331 -12.137  14.275 1.00 . A A .   3 SER CB   1 1 
        9 20851 1 1  3 SER H    H -25.718  -9.060  14.108 1.00 . A A .   3 SER H    1 1 
        9 20852 1 1  3 SER HA   H -25.816 -10.664  15.764 1.00 . A A .   3 SER HA   1 1 
        9 20853 1 1  3 SER HB2  H -25.893 -12.817  14.916 1.00 . A A .   3 SER HB2  1 1 
        9 20854 1 1  3 SER HB3  H -25.922 -11.900  13.390 1.00 . A A .   3 SER HB3  1 1 
        9 20855 1 1  3 SER HG   H -24.320 -13.558  13.401 1.00 . A A .   3 SER HG   1 1 
        9 20856 1 1  3 SER N    N -24.955  -9.723  14.120 1.00 . A A .   3 SER N    1 1 
        9 20857 1 1  3 SER O    O -23.334 -12.117  16.172 1.00 . A A .   3 SER O    1 1 
        9 20858 1 1  3 SER OG   O -24.112 -12.753  13.881 1.00 . A A .   3 SER OG   1 1 
        9 20859 1 1  4 LEU C    C -20.746 -10.859  15.982 1.00 . A A .   4 LEU C    1 1 
        9 20860 1 1  4 LEU CA   C -21.721  -9.927  16.682 1.00 . A A .   4 LEU CA   1 1 
        9 20861 1 1  4 LEU CB   C -21.929 -10.387  18.133 1.00 . A A .   4 LEU CB   1 1 
        9 20862 1 1  4 LEU CD1  C -21.443  -8.132  19.126 1.00 . A A .   4 LEU CD1  1 1 
        9 20863 1 1  4 LEU CD2  C -23.737  -8.656  18.249 1.00 . A A .   4 LEU CD2  1 1 
        9 20864 1 1  4 LEU CG   C -22.506  -9.233  18.962 1.00 . A A .   4 LEU CG   1 1 
        9 20865 1 1  4 LEU H    H -23.350  -9.012  15.650 1.00 . A A .   4 LEU H    1 1 
        9 20866 1 1  4 LEU HA   H -21.305  -8.920  16.686 1.00 . A A .   4 LEU HA   1 1 
        9 20867 1 1  4 LEU HB2  H -22.622 -11.229  18.150 1.00 . A A .   4 LEU HB2  1 1 
        9 20868 1 1  4 LEU HB3  H -20.973 -10.695  18.555 1.00 . A A .   4 LEU HB3  1 1 
        9 20869 1 1  4 LEU HD11 H -21.855  -7.314  19.717 1.00 . A A .   4 LEU HD11 1 1 
        9 20870 1 1  4 LEU HD12 H -20.569  -8.543  19.633 1.00 . A A .   4 LEU HD12 1 1 
        9 20871 1 1  4 LEU HD13 H -21.151  -7.760  18.144 1.00 . A A .   4 LEU HD13 1 1 
        9 20872 1 1  4 LEU HD21 H -24.489  -9.438  18.135 1.00 . A A .   4 LEU HD21 1 1 
        9 20873 1 1  4 LEU HD22 H -24.149  -7.839  18.840 1.00 . A A .   4 LEU HD22 1 1 
        9 20874 1 1  4 LEU HD23 H -23.447  -8.285  17.267 1.00 . A A .   4 LEU HD23 1 1 
        9 20875 1 1  4 LEU HG   H -22.797  -9.605  19.944 1.00 . A A .   4 LEU HG   1 1 
        9 20876 1 1  4 LEU N    N -23.000  -9.899  15.985 1.00 . A A .   4 LEU N    1 1 
        9 20877 1 1  4 LEU O    O -21.104 -11.967  15.590 1.00 . A A .   4 LEU O    1 1 
        9 20878 1 1  5 ALA C    C -18.914 -11.562  13.750 1.00 . A A .   5 ALA C    1 1 
        9 20879 1 1  5 ALA CA   C -18.487 -11.214  15.173 1.00 . A A .   5 ALA CA   1 1 
        9 20880 1 1  5 ALA CB   C -18.248 -12.501  15.965 1.00 . A A .   5 ALA CB   1 1 
        9 20881 1 1  5 ALA H    H -19.256  -9.489  16.169 1.00 . A A .   5 ALA H    1 1 
        9 20882 1 1  5 ALA HA   H -17.560 -10.642  15.136 1.00 . A A .   5 ALA HA   1 1 
        9 20883 1 1  5 ALA HB1  H -17.471 -13.092  15.480 1.00 . A A .   5 ALA HB1  1 1 
        9 20884 1 1  5 ALA HB2  H -17.934 -12.250  16.978 1.00 . A A .   5 ALA HB2  1 1 
        9 20885 1 1  5 ALA HB3  H -19.171 -13.079  16.004 1.00 . A A .   5 ALA HB3  1 1 
        9 20886 1 1  5 ALA N    N -19.507 -10.406  15.830 1.00 . A A .   5 ALA N    1 1 
        9 20887 1 1  5 ALA O    O -20.016 -11.219  13.321 1.00 . A A .   5 ALA O    1 1 
        9 20888 1 1  6 GLY C    C -17.153 -13.365  11.027 1.00 . A A .   6 GLY C    1 1 
        9 20889 1 1  6 GLY CA   C -18.332 -12.633  11.652 1.00 . A A .   6 GLY CA   1 1 
        9 20890 1 1  6 GLY H    H -17.142 -12.503  13.419 1.00 . A A .   6 GLY H    1 1 
        9 20891 1 1  6 GLY HA2  H -19.203 -13.289  11.647 1.00 . A A .   6 GLY HA2  1 1 
        9 20892 1 1  6 GLY HA3  H -18.549 -11.740  11.065 1.00 . A A .   6 GLY HA3  1 1 
        9 20893 1 1  6 GLY N    N -18.035 -12.244  13.024 1.00 . A A .   6 GLY N    1 1 
        9 20894 1 1  6 GLY O    O -16.170 -12.747  10.615 1.00 . A A .   6 GLY O    1 1 
        9 20895 1 1  7 ILE C    C -16.410 -15.682   8.879 1.00 . A A .   7 ILE C    1 1 
        9 20896 1 1  7 ILE CA   C -16.187 -15.500  10.374 1.00 . A A .   7 ILE CA   1 1 
        9 20897 1 1  7 ILE CB   C -16.144 -16.866  11.057 1.00 . A A .   7 ILE CB   1 1 
        9 20898 1 1  7 ILE CD1  C -17.476 -18.918  11.573 1.00 . A A .   7 ILE CD1  1 1 
        9 20899 1 1  7 ILE CG1  C -17.549 -17.470  11.082 1.00 . A A .   7 ILE CG1  1 1 
        9 20900 1 1  7 ILE CG2  C -15.627 -16.711  12.486 1.00 . A A .   7 ILE CG2  1 1 
        9 20901 1 1  7 ILE H    H -18.075 -15.157  11.305 1.00 . A A .   7 ILE H    1 1 
        9 20902 1 1  7 ILE HA   H -15.235 -14.993  10.531 1.00 . A A .   7 ILE HA   1 1 
        9 20903 1 1  7 ILE HB   H -15.477 -17.525  10.501 1.00 . A A .   7 ILE HB   1 1 
        9 20904 1 1  7 ILE HD11 H -17.053 -18.940  12.576 1.00 . A A .   7 ILE HD11 1 1 
        9 20905 1 1  7 ILE HD12 H -18.478 -19.347  11.591 1.00 . A A .   7 ILE HD12 1 1 
        9 20906 1 1  7 ILE HD13 H -16.845 -19.499  10.899 1.00 . A A .   7 ILE HD13 1 1 
        9 20907 1 1  7 ILE HG12 H -18.182 -16.891  11.755 1.00 . A A .   7 ILE HG12 1 1 
        9 20908 1 1  7 ILE HG13 H -17.972 -17.449  10.077 1.00 . A A .   7 ILE HG13 1 1 
        9 20909 1 1  7 ILE HG21 H -15.594 -17.688  12.969 1.00 . A A .   7 ILE HG21 1 1 
        9 20910 1 1  7 ILE HG22 H -14.625 -16.282  12.465 1.00 . A A .   7 ILE HG22 1 1 
        9 20911 1 1  7 ILE HG23 H -16.293 -16.053  13.044 1.00 . A A .   7 ILE HG23 1 1 
        9 20912 1 1  7 ILE N    N -17.251 -14.691  10.955 1.00 . A A .   7 ILE N    1 1 
        9 20913 1 1  7 ILE O    O -15.819 -16.563   8.254 1.00 . A A .   7 ILE O    1 1 
        9 20914 1 1  8 ASP C    C -16.571 -14.093   6.076 1.00 . A A .   8 ASP C    1 1 
        9 20915 1 1  8 ASP CA   C -17.566 -14.922   6.878 1.00 . A A .   8 ASP CA   1 1 
        9 20916 1 1  8 ASP CB   C -18.987 -14.419   6.613 1.00 . A A .   8 ASP CB   1 1 
        9 20917 1 1  8 ASP CG   C -19.999 -15.318   7.313 1.00 . A A .   8 ASP CG   1 1 
        9 20918 1 1  8 ASP H    H -17.730 -14.135   8.858 1.00 . A A .   8 ASP H    1 1 
        9 20919 1 1  8 ASP HA   H -17.494 -15.963   6.564 1.00 . A A .   8 ASP HA   1 1 
        9 20920 1 1  8 ASP HB2  H -19.087 -13.400   6.988 1.00 . A A .   8 ASP HB2  1 1 
        9 20921 1 1  8 ASP HB3  H -19.178 -14.426   5.539 1.00 . A A .   8 ASP HB3  1 1 
        9 20922 1 1  8 ASP HD2  H -21.668 -15.462   8.045 1.00 . A A .   8 ASP HD2  1 1 
        9 20923 1 1  8 ASP N    N -17.269 -14.843   8.306 1.00 . A A .   8 ASP N    1 1 
        9 20924 1 1  8 ASP O    O -16.741 -13.898   4.875 1.00 . A A .   8 ASP O    1 1 
        9 20925 1 1  8 ASP OD1  O -19.678 -16.472   7.545 1.00 . A A .   8 ASP OD1  1 1 
        9 20926 1 1  8 ASP OD2  O -21.083 -14.840   7.608 1.00 . A A .   8 ASP OD2  1 1 
        9 20927 1 1  9 MET C    C -13.609 -13.679   5.233 1.00 . A A .   9 MET C    1 1 
        9 20928 1 1  9 MET CA   C -14.514 -12.806   6.088 1.00 . A A .   9 MET CA   1 1 
        9 20929 1 1  9 MET CB   C -13.675 -12.060   7.129 1.00 . A A .   9 MET CB   1 1 
        9 20930 1 1  9 MET CE   C -12.810 -10.808  10.015 1.00 . A A .   9 MET CE   1 1 
        9 20931 1 1  9 MET CG   C -14.589 -11.192   7.997 1.00 . A A .   9 MET CG   1 1 
        9 20932 1 1  9 MET H    H -15.439 -13.800   7.737 1.00 . A A .   9 MET H    1 1 
        9 20933 1 1  9 MET HA   H -15.010 -12.078   5.446 1.00 . A A .   9 MET HA   1 1 
        9 20934 1 1  9 MET HB2  H -13.153 -12.781   7.758 1.00 . A A .   9 MET HB2  1 1 
        9 20935 1 1  9 MET HB3  H -12.947 -11.426   6.622 1.00 . A A .   9 MET HB3  1 1 
        9 20936 1 1  9 MET HE1  H -12.219 -11.602   9.558 1.00 . A A .   9 MET HE1  1 1 
        9 20937 1 1  9 MET HE2  H -12.158 -10.149  10.588 1.00 . A A .   9 MET HE2  1 1 
        9 20938 1 1  9 MET HE3  H -13.559 -11.246  10.673 1.00 . A A .   9 MET HE3  1 1 
        9 20939 1 1  9 MET HG2  H -15.393 -10.778   7.389 1.00 . A A .   9 MET HG2  1 1 
        9 20940 1 1  9 MET HG3  H -15.028 -11.796   8.792 1.00 . A A .   9 MET HG3  1 1 
        9 20941 1 1  9 MET N    N -15.534 -13.612   6.749 1.00 . A A .   9 MET N    1 1 
        9 20942 1 1  9 MET O    O -14.007 -14.758   4.792 1.00 . A A .   9 MET O    1 1 
        9 20943 1 1  9 MET SD   S -13.626  -9.844   8.725 1.00 . A A .   9 MET SD   1 1 
        9 20944 1 1 10 GLY C    C -10.006 -13.668   4.624 1.00 . A A .  10 GLY C    1 1 
        9 20945 1 1 10 GLY CA   C -11.433 -13.961   4.188 1.00 . A A .  10 GLY CA   1 1 
        9 20946 1 1 10 GLY H    H -12.103 -12.319   5.380 1.00 . A A .  10 GLY H    1 1 
        9 20947 1 1 10 GLY HA2  H -11.630 -15.027   4.301 1.00 . A A .  10 GLY HA2  1 1 
        9 20948 1 1 10 GLY HA3  H -11.551 -13.680   3.141 1.00 . A A .  10 GLY HA3  1 1 
        9 20949 1 1 10 GLY N    N -12.387 -13.210   4.998 1.00 . A A .  10 GLY N    1 1 
        9 20950 1 1 10 GLY O    O  -9.744 -12.689   5.324 1.00 . A A .  10 GLY O    1 1 
        9 20951 1 1 11 ARG C    C  -6.891 -13.765   3.405 1.00 . A A .  11 ARG C    1 1 
        9 20952 1 1 11 ARG CA   C  -7.671 -14.354   4.569 1.00 . A A .  11 ARG CA   1 1 
        9 20953 1 1 11 ARG CB   C  -7.064 -15.701   4.960 1.00 . A A .  11 ARG CB   1 1 
        9 20954 1 1 11 ARG CD   C  -6.512 -18.000   4.158 1.00 . A A .  11 ARG CD   1 1 
        9 20955 1 1 11 ARG CG   C  -7.177 -16.676   3.786 1.00 . A A .  11 ARG CG   1 1 
        9 20956 1 1 11 ARG CZ   C  -5.584 -19.807   2.817 1.00 . A A .  11 ARG CZ   1 1 
        9 20957 1 1 11 ARG H    H  -9.336 -15.315   3.637 1.00 . A A .  11 ARG H    1 1 
        9 20958 1 1 11 ARG HA   H  -7.608 -13.674   5.419 1.00 . A A .  11 ARG HA   1 1 
        9 20959 1 1 11 ARG HB2  H  -6.014 -15.564   5.218 1.00 . A A .  11 ARG HB2  1 1 
        9 20960 1 1 11 ARG HB3  H  -7.600 -16.104   5.819 1.00 . A A .  11 ARG HB3  1 1 
        9 20961 1 1 11 ARG HD2  H  -5.474 -17.818   4.436 1.00 . A A .  11 ARG HD2  1 1 
        9 20962 1 1 11 ARG HD3  H  -7.037 -18.443   5.004 1.00 . A A .  11 ARG HD3  1 1 
        9 20963 1 1 11 ARG HE   H  -7.344 -18.874   2.393 1.00 . A A .  11 ARG HE   1 1 
        9 20964 1 1 11 ARG HG2  H  -8.228 -16.849   3.557 1.00 . A A .  11 ARG HG2  1 1 
        9 20965 1 1 11 ARG HG3  H  -6.680 -16.252   2.912 1.00 . A A .  11 ARG HG3  1 1 
        9 20966 1 1 11 ARG HH11 H  -4.517 -19.234   4.423 1.00 . A A .  11 ARG HH11 1 1 
        9 20967 1 1 11 ARG HH12 H  -3.829 -20.534   3.476 1.00 . A A .  11 ARG HH12 1 1 
        9 20968 1 1 11 ARG HH21 H  -6.431 -20.576   1.166 1.00 . A A .  11 ARG HH21 1 1 
        9 20969 1 1 11 ARG HH22 H  -4.907 -21.288   1.644 1.00 . A A .  11 ARG HH22 1 1 
        9 20970 1 1 11 ARG N    N  -9.077 -14.525   4.211 1.00 . A A .  11 ARG N    1 1 
        9 20971 1 1 11 ARG NE   N  -6.556 -18.921   3.024 1.00 . A A .  11 ARG NE   1 1 
        9 20972 1 1 11 ARG NH1  N  -4.567 -19.862   3.634 1.00 . A A .  11 ARG NH1  1 1 
        9 20973 1 1 11 ARG NH2  N  -5.646 -20.618   1.799 1.00 . A A .  11 ARG NH2  1 1 
        9 20974 1 1 11 ARG O    O  -7.168 -14.061   2.241 1.00 . A A .  11 ARG O    1 1 
        9 20975 1 1 12 ILE C    C  -3.628 -12.283   3.098 1.00 . A A .  12 ILE C    1 1 
        9 20976 1 1 12 ILE CA   C  -5.094 -12.294   2.682 1.00 . A A .  12 ILE CA   1 1 
        9 20977 1 1 12 ILE CB   C  -5.563 -10.864   2.440 1.00 . A A .  12 ILE CB   1 1 
        9 20978 1 1 12 ILE CD1  C  -7.562  -9.427   2.003 1.00 . A A .  12 ILE CD1  1 1 
        9 20979 1 1 12 ILE CG1  C  -7.070 -10.865   2.168 1.00 . A A .  12 ILE CG1  1 1 
        9 20980 1 1 12 ILE CG2  C  -4.834 -10.286   1.224 1.00 . A A .  12 ILE CG2  1 1 
        9 20981 1 1 12 ILE H    H  -5.715 -12.706   4.687 1.00 . A A .  12 ILE H    1 1 
        9 20982 1 1 12 ILE HA   H  -5.199 -12.865   1.758 1.00 . A A .  12 ILE HA   1 1 
        9 20983 1 1 12 ILE HB   H  -5.349 -10.256   3.318 1.00 . A A .  12 ILE HB   1 1 
        9 20984 1 1 12 ILE HD11 H  -7.042  -8.959   1.166 1.00 . A A .  12 ILE HD11 1 1 
        9 20985 1 1 12 ILE HD12 H  -8.634  -9.429   1.808 1.00 . A A .  12 ILE HD12 1 1 
        9 20986 1 1 12 ILE HD13 H  -7.360  -8.868   2.916 1.00 . A A .  12 ILE HD13 1 1 
        9 20987 1 1 12 ILE HG12 H  -7.275 -11.425   1.255 1.00 . A A .  12 ILE HG12 1 1 
        9 20988 1 1 12 ILE HG13 H  -7.589 -11.333   3.004 1.00 . A A .  12 ILE HG13 1 1 
        9 20989 1 1 12 ILE HG21 H  -5.170  -9.264   1.050 1.00 . A A .  12 ILE HG21 1 1 
        9 20990 1 1 12 ILE HG22 H  -3.760 -10.289   1.409 1.00 . A A .  12 ILE HG22 1 1 
        9 20991 1 1 12 ILE HG23 H  -5.052 -10.894   0.346 1.00 . A A .  12 ILE HG23 1 1 
        9 20992 1 1 12 ILE N    N  -5.910 -12.922   3.719 1.00 . A A .  12 ILE N    1 1 
        9 20993 1 1 12 ILE O    O  -3.296 -11.987   4.248 1.00 . A A .  12 ILE O    1 1 
        9 20994 1 1 13 LEU C    C  -0.681 -11.296   2.082 1.00 . A A .  13 LEU C    1 1 
        9 20995 1 1 13 LEU CA   C  -1.309 -12.625   2.438 1.00 . A A .  13 LEU CA   1 1 
        9 20996 1 1 13 LEU CB   C  -0.642 -13.744   1.626 1.00 . A A .  13 LEU CB   1 1 
        9 20997 1 1 13 LEU CD1  C  -0.097 -15.148   3.637 1.00 . A A .  13 LEU CD1  1 1 
        9 20998 1 1 13 LEU CD2  C  -2.383 -15.258   2.601 1.00 . A A .  13 LEU CD2  1 1 
        9 20999 1 1 13 LEU CG   C  -0.884 -15.093   2.314 1.00 . A A .  13 LEU CG   1 1 
        9 21000 1 1 13 LEU H    H  -3.058 -12.843   1.227 1.00 . A A .  13 LEU H    1 1 
        9 21001 1 1 13 LEU HA   H  -1.159 -12.816   3.500 1.00 . A A .  13 LEU HA   1 1 
        9 21002 1 1 13 LEU HB2  H  -1.068 -13.768   0.623 1.00 . A A .  13 LEU HB2  1 1 
        9 21003 1 1 13 LEU HB3  H   0.429 -13.556   1.562 1.00 . A A .  13 LEU HB3  1 1 
        9 21004 1 1 13 LEU HD11 H  -0.269 -16.108   4.123 1.00 . A A .  13 LEU HD11 1 1 
        9 21005 1 1 13 LEU HD12 H   0.967 -15.032   3.433 1.00 . A A .  13 LEU HD12 1 1 
        9 21006 1 1 13 LEU HD13 H  -0.431 -14.344   4.293 1.00 . A A .  13 LEU HD13 1 1 
        9 21007 1 1 13 LEU HD21 H  -2.938 -15.221   1.663 1.00 . A A .  13 LEU HD21 1 1 
        9 21008 1 1 13 LEU HD22 H  -2.556 -16.219   3.086 1.00 . A A .  13 LEU HD22 1 1 
        9 21009 1 1 13 LEU HD23 H  -2.719 -14.455   3.256 1.00 . A A .  13 LEU HD23 1 1 
        9 21010 1 1 13 LEU HG   H  -0.549 -15.898   1.660 1.00 . A A .  13 LEU HG   1 1 
        9 21011 1 1 13 LEU N    N  -2.744 -12.605   2.157 1.00 . A A .  13 LEU N    1 1 
        9 21012 1 1 13 LEU O    O  -0.788 -10.826   0.950 1.00 . A A .  13 LEU O    1 1 
        9 21013 1 1 14 LEU C    C   2.137  -9.509   3.027 1.00 . A A .  14 LEU C    1 1 
        9 21014 1 1 14 LEU CA   C   0.634  -9.393   2.847 1.00 . A A .  14 LEU CA   1 1 
        9 21015 1 1 14 LEU CB   C   0.068  -8.360   3.839 1.00 . A A .  14 LEU CB   1 1 
        9 21016 1 1 14 LEU CD1  C  -0.191  -6.610   2.049 1.00 . A A .  14 LEU CD1  1 1 
        9 21017 1 1 14 LEU CD2  C  -2.011  -8.315   2.436 1.00 . A A .  14 LEU CD2  1 1 
        9 21018 1 1 14 LEU CG   C  -0.933  -7.447   3.115 1.00 . A A .  14 LEU CG   1 1 
        9 21019 1 1 14 LEU H    H   0.045 -11.110   3.977 1.00 . A A .  14 LEU H    1 1 
        9 21020 1 1 14 LEU HA   H   0.425  -9.063   1.829 1.00 . A A .  14 LEU HA   1 1 
        9 21021 1 1 14 LEU HB2  H  -0.436  -8.879   4.654 1.00 . A A .  14 LEU HB2  1 1 
        9 21022 1 1 14 LEU HB3  H   0.884  -7.759   4.240 1.00 . A A .  14 LEU HB3  1 1 
        9 21023 1 1 14 LEU HD11 H  -0.902  -5.964   1.535 1.00 . A A .  14 LEU HD11 1 1 
        9 21024 1 1 14 LEU HD12 H   0.572  -5.999   2.532 1.00 . A A .  14 LEU HD12 1 1 
        9 21025 1 1 14 LEU HD13 H   0.281  -7.277   1.327 1.00 . A A .  14 LEU HD13 1 1 
        9 21026 1 1 14 LEU HD21 H  -2.532  -8.905   3.190 1.00 . A A .  14 LEU HD21 1 1 
        9 21027 1 1 14 LEU HD22 H  -2.724  -7.670   1.923 1.00 . A A .  14 LEU HD22 1 1 
        9 21028 1 1 14 LEU HD23 H  -1.540  -8.982   1.714 1.00 . A A .  14 LEU HD23 1 1 
        9 21029 1 1 14 LEU HG   H  -1.404  -6.780   3.836 1.00 . A A .  14 LEU HG   1 1 
        9 21030 1 1 14 LEU N    N  -0.016 -10.684   3.063 1.00 . A A .  14 LEU N    1 1 
        9 21031 1 1 14 LEU O    O   2.612 -10.055   4.020 1.00 . A A .  14 LEU O    1 1 
        9 21032 1 1 15 ASP C    C   4.904  -7.686   2.566 1.00 . A A .  15 ASP C    1 1 
        9 21033 1 1 15 ASP CA   C   4.341  -9.027   2.127 1.00 . A A .  15 ASP CA   1 1 
        9 21034 1 1 15 ASP CB   C   4.910  -9.393   0.757 1.00 . A A .  15 ASP CB   1 1 
        9 21035 1 1 15 ASP CG   C   4.580 -10.846   0.427 1.00 . A A .  15 ASP CG   1 1 
        9 21036 1 1 15 ASP H    H   2.445  -8.533   1.269 1.00 . A A .  15 ASP H    1 1 
        9 21037 1 1 15 ASP HA   H   4.635  -9.788   2.850 1.00 . A A .  15 ASP HA   1 1 
        9 21038 1 1 15 ASP HB2  H   4.476  -8.742  -0.002 1.00 . A A .  15 ASP HB2  1 1 
        9 21039 1 1 15 ASP HB3  H   5.992  -9.261   0.766 1.00 . A A .  15 ASP HB3  1 1 
        9 21040 1 1 15 ASP HD2  H   3.997 -12.462   1.053 1.00 . A A .  15 ASP HD2  1 1 
        9 21041 1 1 15 ASP N    N   2.883  -8.979   2.064 1.00 . A A .  15 ASP N    1 1 
        9 21042 1 1 15 ASP O    O   4.843  -6.701   1.826 1.00 . A A .  15 ASP O    1 1 
        9 21043 1 1 15 ASP OD1  O   4.725 -11.219  -0.725 1.00 . A A .  15 ASP OD1  1 1 
        9 21044 1 1 15 ASP OD2  O   4.185 -11.562   1.333 1.00 . A A .  15 ASP OD2  1 1 
        9 21045 1 1 16 LEU C    C   7.546  -6.479   4.281 1.00 . A A .  16 LEU C    1 1 
        9 21046 1 1 16 LEU CA   C   6.032  -6.412   4.309 1.00 . A A .  16 LEU CA   1 1 
        9 21047 1 1 16 LEU CB   C   5.545  -6.187   5.751 1.00 . A A .  16 LEU CB   1 1 
        9 21048 1 1 16 LEU CD1  C   4.341  -4.051   5.192 1.00 . A A .  16 LEU CD1  1 1 
        9 21049 1 1 16 LEU CD2  C   3.219  -6.273   4.820 1.00 . A A .  16 LEU CD2  1 1 
        9 21050 1 1 16 LEU CG   C   4.180  -5.489   5.728 1.00 . A A .  16 LEU CG   1 1 
        9 21051 1 1 16 LEU H    H   5.480  -8.476   4.349 1.00 . A A .  16 LEU H    1 1 
        9 21052 1 1 16 LEU HA   H   5.704  -5.577   3.690 1.00 . A A .  16 LEU HA   1 1 
        9 21053 1 1 16 LEU HB2  H   5.453  -7.148   6.257 1.00 . A A .  16 LEU HB2  1 1 
        9 21054 1 1 16 LEU HB3  H   6.263  -5.563   6.283 1.00 . A A .  16 LEU HB3  1 1 
        9 21055 1 1 16 LEU HD11 H   3.369  -3.557   5.178 1.00 . A A .  16 LEU HD11 1 1 
        9 21056 1 1 16 LEU HD12 H   5.021  -3.497   5.839 1.00 . A A .  16 LEU HD12 1 1 
        9 21057 1 1 16 LEU HD13 H   4.747  -4.084   4.181 1.00 . A A .  16 LEU HD13 1 1 
        9 21058 1 1 16 LEU HD21 H   3.107  -7.288   5.201 1.00 . A A .  16 LEU HD21 1 1 
        9 21059 1 1 16 LEU HD22 H   2.248  -5.780   4.806 1.00 . A A .  16 LEU HD22 1 1 
        9 21060 1 1 16 LEU HD23 H   3.623  -6.309   3.808 1.00 . A A .  16 LEU HD23 1 1 
        9 21061 1 1 16 LEU HG   H   3.774  -5.455   6.739 1.00 . A A .  16 LEU HG   1 1 
        9 21062 1 1 16 LEU N    N   5.455  -7.645   3.777 1.00 . A A .  16 LEU N    1 1 
        9 21063 1 1 16 LEU O    O   8.127  -7.342   3.630 1.00 . A A .  16 LEU O    1 1 
        9 21064 1 1 17 SER C    C  10.135  -5.865   6.451 1.00 . A A .  17 SER C    1 1 
        9 21065 1 1 17 SER CA   C   9.648  -5.517   5.050 1.00 . A A .  17 SER CA   1 1 
        9 21066 1 1 17 SER CB   C  10.143  -4.119   4.665 1.00 . A A .  17 SER CB   1 1 
        9 21067 1 1 17 SER H    H   7.669  -4.864   5.513 1.00 . A A .  17 SER H    1 1 
        9 21068 1 1 17 SER HA   H  10.047  -6.244   4.343 1.00 . A A .  17 SER HA   1 1 
        9 21069 1 1 17 SER HB2  H   9.394  -3.624   4.048 1.00 . A A .  17 SER HB2  1 1 
        9 21070 1 1 17 SER HB3  H  10.317  -3.533   5.566 1.00 . A A .  17 SER HB3  1 1 
        9 21071 1 1 17 SER HG   H  11.658  -3.363   3.698 1.00 . A A .  17 SER HG   1 1 
        9 21072 1 1 17 SER N    N   8.191  -5.556   4.995 1.00 . A A .  17 SER N    1 1 
        9 21073 1 1 17 SER O    O   9.456  -6.558   7.203 1.00 . A A .  17 SER O    1 1 
        9 21074 1 1 17 SER OG   O  11.356  -4.243   3.936 1.00 . A A .  17 SER OG   1 1 
        9 21075 1 1 18 ASN C    C  11.944  -4.347   8.933 1.00 . A A .  18 ASN C    1 1 
        9 21076 1 1 18 ASN CA   C  11.907  -5.633   8.112 1.00 . A A .  18 ASN CA   1 1 
        9 21077 1 1 18 ASN CB   C  13.318  -6.194   7.962 1.00 . A A .  18 ASN CB   1 1 
        9 21078 1 1 18 ASN CG   C  13.267  -7.554   7.277 1.00 . A A .  18 ASN CG   1 1 
        9 21079 1 1 18 ASN H    H  11.853  -4.812   6.138 1.00 . A A .  18 ASN H    1 1 
        9 21080 1 1 18 ASN HA   H  11.288  -6.367   8.630 1.00 . A A .  18 ASN HA   1 1 
        9 21081 1 1 18 ASN HB2  H  13.919  -5.509   7.364 1.00 . A A .  18 ASN HB2  1 1 
        9 21082 1 1 18 ASN HB3  H  13.772  -6.302   8.948 1.00 . A A .  18 ASN HB3  1 1 
        9 21083 1 1 18 ASN HD21 H  11.277  -7.673   7.407 1.00 . A A .  18 ASN HD21 1 1 
        9 21084 1 1 18 ASN HD22 H  12.066  -9.039   6.634 1.00 . A A .  18 ASN HD22 1 1 
        9 21085 1 1 18 ASN N    N  11.329  -5.374   6.794 1.00 . A A .  18 ASN N    1 1 
        9 21086 1 1 18 ASN ND2  N  12.114  -8.138   7.089 1.00 . A A .  18 ASN ND2  1 1 
        9 21087 1 1 18 ASN O    O  11.697  -4.363  10.139 1.00 . A A .  18 ASN O    1 1 
        9 21088 1 1 18 ASN OD1  O  14.304  -8.098   6.899 1.00 . A A .  18 ASN OD1  1 1 
        9 21089 1 1 19 GLU C    C  10.901  -1.489   9.335 1.00 . A A .  19 GLU C    1 1 
        9 21090 1 1 19 GLU CA   C  12.308  -1.943   8.954 1.00 . A A .  19 GLU CA   1 1 
        9 21091 1 1 19 GLU CB   C  12.960  -0.903   8.042 1.00 . A A .  19 GLU CB   1 1 
        9 21092 1 1 19 GLU CD   C  11.129   0.451   6.975 1.00 . A A .  19 GLU CD   1 1 
        9 21093 1 1 19 GLU CG   C  12.101  -0.712   6.779 1.00 . A A .  19 GLU CG   1 1 
        9 21094 1 1 19 GLU H    H  12.449  -3.270   7.283 1.00 . A A .  19 GLU H    1 1 
        9 21095 1 1 19 GLU HA   H  12.907  -2.048   9.858 1.00 . A A .  19 GLU HA   1 1 
        9 21096 1 1 19 GLU HB2  H  13.040   0.046   8.573 1.00 . A A .  19 GLU HB2  1 1 
        9 21097 1 1 19 GLU HB3  H  13.955  -1.244   7.755 1.00 . A A .  19 GLU HB3  1 1 
        9 21098 1 1 19 GLU HE2  H  10.046   1.686   6.183 1.00 . A A .  19 GLU HE2  1 1 
        9 21099 1 1 19 GLU HG2  H  12.750  -0.501   5.928 1.00 . A A .  19 GLU HG2  1 1 
        9 21100 1 1 19 GLU HG3  H  11.538  -1.625   6.583 1.00 . A A .  19 GLU HG3  1 1 
        9 21101 1 1 19 GLU N    N  12.251  -3.234   8.273 1.00 . A A .  19 GLU N    1 1 
        9 21102 1 1 19 GLU O    O  10.718  -0.758  10.297 1.00 . A A .  19 GLU O    1 1 
        9 21103 1 1 19 GLU OE1  O  10.890   0.812   8.117 1.00 . A A .  19 GLU OE1  1 1 
        9 21104 1 1 19 GLU OE2  O  10.645   0.963   5.985 1.00 . A A .  19 GLU OE2  1 1 
        9 21105 1 1 20 VAL C    C   7.993  -2.326  10.035 1.00 . A A .  20 VAL C    1 1 
        9 21106 1 1 20 VAL CA   C   8.517  -1.561   8.821 1.00 . A A .  20 VAL CA   1 1 
        9 21107 1 1 20 VAL CB   C   7.653  -1.858   7.600 1.00 . A A .  20 VAL CB   1 1 
        9 21108 1 1 20 VAL CG1  C   6.201  -1.488   7.903 1.00 . A A .  20 VAL CG1  1 1 
        9 21109 1 1 20 VAL CG2  C   8.153  -1.034   6.413 1.00 . A A .  20 VAL CG2  1 1 
        9 21110 1 1 20 VAL H    H  10.110  -2.516   7.764 1.00 . A A .  20 VAL H    1 1 
        9 21111 1 1 20 VAL HA   H   8.471  -0.493   9.032 1.00 . A A .  20 VAL HA   1 1 
        9 21112 1 1 20 VAL HB   H   7.716  -2.920   7.358 1.00 . A A .  20 VAL HB   1 1 
        9 21113 1 1 20 VAL HG11 H   5.582  -1.700   7.030 1.00 . A A .  20 VAL HG11 1 1 
        9 21114 1 1 20 VAL HG12 H   5.846  -2.075   8.750 1.00 . A A .  20 VAL HG12 1 1 
        9 21115 1 1 20 VAL HG13 H   6.139  -0.428   8.145 1.00 . A A .  20 VAL HG13 1 1 
        9 21116 1 1 20 VAL HG21 H   9.189  -1.297   6.199 1.00 . A A .  20 VAL HG21 1 1 
        9 21117 1 1 20 VAL HG22 H   7.537  -1.244   5.539 1.00 . A A .  20 VAL HG22 1 1 
        9 21118 1 1 20 VAL HG23 H   8.091   0.027   6.656 1.00 . A A .  20 VAL HG23 1 1 
        9 21119 1 1 20 VAL N    N   9.908  -1.923   8.557 1.00 . A A .  20 VAL N    1 1 
        9 21120 1 1 20 VAL O    O   7.228  -1.793  10.836 1.00 . A A .  20 VAL O    1 1 
        9 21121 1 1 21 ILE C    C   8.282  -3.751  12.596 1.00 . A A .  21 ILE C    1 1 
        9 21122 1 1 21 ILE CA   C   7.961  -4.421  11.268 1.00 . A A .  21 ILE CA   1 1 
        9 21123 1 1 21 ILE CB   C   8.651  -5.786  11.200 1.00 . A A .  21 ILE CB   1 1 
        9 21124 1 1 21 ILE CD1  C   7.026  -7.141   9.841 1.00 . A A .  21 ILE CD1  1 1 
        9 21125 1 1 21 ILE CG1  C   8.385  -6.429   9.826 1.00 . A A .  21 ILE CG1  1 1 
        9 21126 1 1 21 ILE CG2  C   8.107  -6.690  12.313 1.00 . A A .  21 ILE CG2  1 1 
        9 21127 1 1 21 ILE H    H   9.032  -3.979   9.472 1.00 . A A .  21 ILE H    1 1 
        9 21128 1 1 21 ILE HA   H   6.883  -4.562  11.193 1.00 . A A .  21 ILE HA   1 1 
        9 21129 1 1 21 ILE HB   H   9.724  -5.656  11.335 1.00 . A A .  21 ILE HB   1 1 
        9 21130 1 1 21 ILE HD11 H   6.240  -6.418  10.060 1.00 . A A .  21 ILE HD11 1 1 
        9 21131 1 1 21 ILE HD12 H   6.842  -7.594   8.867 1.00 . A A .  21 ILE HD12 1 1 
        9 21132 1 1 21 ILE HD13 H   7.030  -7.917  10.607 1.00 . A A .  21 ILE HD13 1 1 
        9 21133 1 1 21 ILE HG12 H   8.381  -5.656   9.059 1.00 . A A .  21 ILE HG12 1 1 
        9 21134 1 1 21 ILE HG13 H   9.170  -7.154   9.607 1.00 . A A .  21 ILE HG13 1 1 
        9 21135 1 1 21 ILE HG21 H   8.602  -7.661  12.268 1.00 . A A .  21 ILE HG21 1 1 
        9 21136 1 1 21 ILE HG22 H   8.300  -6.229  13.282 1.00 . A A .  21 ILE HG22 1 1 
        9 21137 1 1 21 ILE HG23 H   7.033  -6.824  12.182 1.00 . A A .  21 ILE HG23 1 1 
        9 21138 1 1 21 ILE N    N   8.402  -3.584  10.156 1.00 . A A .  21 ILE N    1 1 
        9 21139 1 1 21 ILE O    O   7.457  -3.745  13.509 1.00 . A A .  21 ILE O    1 1 
        9 21140 1 1 22 LYS C    C   8.988  -1.261  14.143 1.00 . A A .  22 LYS C    1 1 
        9 21141 1 1 22 LYS CA   C   9.887  -2.479  13.905 1.00 . A A .  22 LYS CA   1 1 
        9 21142 1 1 22 LYS CB   C  11.343  -2.036  13.792 1.00 . A A .  22 LYS CB   1 1 
        9 21143 1 1 22 LYS CD   C  13.707  -2.827  13.687 1.00 . A A .  22 LYS CD   1 1 
        9 21144 1 1 22 LYS CE   C  14.615  -4.058  13.723 1.00 . A A .  22 LYS CE   1 1 
        9 21145 1 1 22 LYS CG   C  12.246  -3.268  13.790 1.00 . A A .  22 LYS CG   1 1 
        9 21146 1 1 22 LYS H    H  10.110  -3.201  11.902 1.00 . A A .  22 LYS H    1 1 
        9 21147 1 1 22 LYS HA   H   9.789  -3.164  14.747 1.00 . A A .  22 LYS HA   1 1 
        9 21148 1 1 22 LYS HB2  H  11.483  -1.480  12.863 1.00 . A A .  22 LYS HB2  1 1 
        9 21149 1 1 22 LYS HB3  H  11.596  -1.399  14.639 1.00 . A A .  22 LYS HB3  1 1 
        9 21150 1 1 22 LYS HD2  H  13.860  -2.291  12.751 1.00 . A A .  22 LYS HD2  1 1 
        9 21151 1 1 22 LYS HD3  H  13.950  -2.173  14.525 1.00 . A A .  22 LYS HD3  1 1 
        9 21152 1 1 22 LYS HE2  H  15.658  -3.742  13.703 1.00 . A A .  22 LYS HE2  1 1 
        9 21153 1 1 22 LYS HE3  H  14.429  -4.622  14.637 1.00 . A A .  22 LYS HE3  1 1 
        9 21154 1 1 22 LYS HG2  H  12.099  -3.828  14.713 1.00 . A A .  22 LYS HG2  1 1 
        9 21155 1 1 22 LYS HG3  H  11.997  -3.901  12.938 1.00 . A A .  22 LYS HG3  1 1 
        9 21156 1 1 22 LYS HZ1  H  14.506  -4.397  11.693 1.00 . A A .  22 LYS HZ1  1 1 
        9 21157 1 1 22 LYS HZ2  H  14.934  -5.729  12.568 1.00 . A A .  22 LYS HZ2  1 1 
        9 21158 1 1 22 LYS HZ3  H  13.366  -5.213  12.559 1.00 . A A .  22 LYS HZ3  1 1 
        9 21159 1 1 22 LYS N    N   9.472  -3.171  12.684 1.00 . A A .  22 LYS N    1 1 
        9 21160 1 1 22 LYS NZ   N  14.331  -4.919  12.539 1.00 . A A .  22 LYS NZ   1 1 
        9 21161 1 1 22 LYS O    O   8.634  -0.953  15.280 1.00 . A A .  22 LYS O    1 1 
        9 21162 1 1 23 GLN C    C   6.382   0.199  13.645 1.00 . A A .  23 GLN C    1 1 
        9 21163 1 1 23 GLN CA   C   7.775   0.607  13.165 1.00 . A A .  23 GLN CA   1 1 
        9 21164 1 1 23 GLN CB   C   7.665   1.288  11.801 1.00 . A A .  23 GLN CB   1 1 
        9 21165 1 1 23 GLN CD   C   9.005   2.199   9.899 1.00 . A A .  23 GLN CD   1 1 
        9 21166 1 1 23 GLN CG   C   9.045   1.761  11.357 1.00 . A A .  23 GLN CG   1 1 
        9 21167 1 1 23 GLN H    H   8.951  -0.858  12.146 1.00 . A A .  23 GLN H    1 1 
        9 21168 1 1 23 GLN HA   H   8.214   1.302  13.880 1.00 . A A .  23 GLN HA   1 1 
        9 21169 1 1 23 GLN HB2  H   7.272   0.579  11.072 1.00 . A A .  23 GLN HB2  1 1 
        9 21170 1 1 23 GLN HB3  H   6.995   2.144  11.876 1.00 . A A .  23 GLN HB3  1 1 
        9 21171 1 1 23 GLN HE21 H   7.088   1.682   9.681 1.00 . A A .  23 GLN HE21 1 1 
        9 21172 1 1 23 GLN HE22 H   7.858   2.353   8.250 1.00 . A A .  23 GLN HE22 1 1 
        9 21173 1 1 23 GLN HG2  H   9.357   2.599  11.978 1.00 . A A .  23 GLN HG2  1 1 
        9 21174 1 1 23 GLN HG3  H   9.759   0.945  11.470 1.00 . A A .  23 GLN HG3  1 1 
        9 21175 1 1 23 GLN N    N   8.630  -0.571  13.061 1.00 . A A .  23 GLN N    1 1 
        9 21176 1 1 23 GLN NE2  N   7.898   2.070   9.219 1.00 . A A .  23 GLN NE2  1 1 
        9 21177 1 1 23 GLN O    O   5.809   0.833  14.530 1.00 . A A .  23 GLN O    1 1 
        9 21178 1 1 23 GLN OE1  O  10.010   2.666   9.360 1.00 . A A .  23 GLN OE1  1 1 
        9 21179 1 1 24 LEU C    C   4.502  -1.802  14.885 1.00 . A A .  24 LEU C    1 1 
        9 21180 1 1 24 LEU CA   C   4.516  -1.341  13.433 1.00 . A A .  24 LEU CA   1 1 
        9 21181 1 1 24 LEU CB   C   4.109  -2.509  12.529 1.00 . A A .  24 LEU CB   1 1 
        9 21182 1 1 24 LEU CD1  C   3.742  -3.188  10.149 1.00 . A A .  24 LEU CD1  1 1 
        9 21183 1 1 24 LEU CD2  C   2.611  -1.143  11.050 1.00 . A A .  24 LEU CD2  1 1 
        9 21184 1 1 24 LEU CG   C   3.886  -1.999  11.102 1.00 . A A .  24 LEU CG   1 1 
        9 21185 1 1 24 LEU H    H   6.345  -1.358  12.331 1.00 . A A .  24 LEU H    1 1 
        9 21186 1 1 24 LEU HA   H   3.802  -0.527  13.311 1.00 . A A .  24 LEU HA   1 1 
        9 21187 1 1 24 LEU HB2  H   4.900  -3.260  12.526 1.00 . A A .  24 LEU HB2  1 1 
        9 21188 1 1 24 LEU HB3  H   3.187  -2.954  12.903 1.00 . A A .  24 LEU HB3  1 1 
        9 21189 1 1 24 LEU HD11 H   3.588  -2.824   9.133 1.00 . A A .  24 LEU HD11 1 1 
        9 21190 1 1 24 LEU HD12 H   4.649  -3.793  10.184 1.00 . A A .  24 LEU HD12 1 1 
        9 21191 1 1 24 LEU HD13 H   2.889  -3.795  10.451 1.00 . A A .  24 LEU HD13 1 1 
        9 21192 1 1 24 LEU HD21 H   2.716  -0.296  11.727 1.00 . A A .  24 LEU HD21 1 1 
        9 21193 1 1 24 LEU HD22 H   2.458  -0.779  10.034 1.00 . A A .  24 LEU HD22 1 1 
        9 21194 1 1 24 LEU HD23 H   1.755  -1.747  11.352 1.00 . A A .  24 LEU HD23 1 1 
        9 21195 1 1 24 LEU HG   H   4.740  -1.393  10.799 1.00 . A A .  24 LEU HG   1 1 
        9 21196 1 1 24 LEU N    N   5.840  -0.865  13.054 1.00 . A A .  24 LEU N    1 1 
        9 21197 1 1 24 LEU O    O   3.595  -1.469  15.644 1.00 . A A .  24 LEU O    1 1 
        9 21198 1 1 25 ASP C    C   5.678  -1.910  17.628 1.00 . A A .  25 ASP C    1 1 
        9 21199 1 1 25 ASP CA   C   5.612  -3.064  16.637 1.00 . A A .  25 ASP CA   1 1 
        9 21200 1 1 25 ASP CB   C   6.858  -3.941  16.786 1.00 . A A .  25 ASP CB   1 1 
        9 21201 1 1 25 ASP CG   C   6.834  -4.657  18.133 1.00 . A A .  25 ASP CG   1 1 
        9 21202 1 1 25 ASP H    H   6.246  -2.813  14.611 1.00 . A A .  25 ASP H    1 1 
        9 21203 1 1 25 ASP HA   H   4.728  -3.664  16.851 1.00 . A A .  25 ASP HA   1 1 
        9 21204 1 1 25 ASP HB2  H   6.880  -4.679  15.983 1.00 . A A .  25 ASP HB2  1 1 
        9 21205 1 1 25 ASP HB3  H   7.750  -3.318  16.723 1.00 . A A .  25 ASP HB3  1 1 
        9 21206 1 1 25 ASP HD2  H   5.848  -5.120  19.601 1.00 . A A .  25 ASP HD2  1 1 
        9 21207 1 1 25 ASP N    N   5.520  -2.566  15.268 1.00 . A A .  25 ASP N    1 1 
        9 21208 1 1 25 ASP O    O   4.964  -1.900  18.626 1.00 . A A .  25 ASP O    1 1 
        9 21209 1 1 25 ASP OD1  O   7.857  -5.201  18.511 1.00 . A A .  25 ASP OD1  1 1 
        9 21210 1 1 25 ASP OD2  O   5.791  -4.651  18.766 1.00 . A A .  25 ASP OD2  1 1 
        9 21211 1 1 26 ASP C    C   5.365   0.961  18.359 1.00 . A A .  26 ASP C    1 1 
        9 21212 1 1 26 ASP CA   C   6.689   0.216  18.221 1.00 . A A .  26 ASP CA   1 1 
        9 21213 1 1 26 ASP CB   C   7.752   1.161  17.660 1.00 . A A .  26 ASP CB   1 1 
        9 21214 1 1 26 ASP CG   C   8.020   2.291  18.648 1.00 . A A .  26 ASP CG   1 1 
        9 21215 1 1 26 ASP H    H   7.104  -0.991  16.507 1.00 . A A .  26 ASP H    1 1 
        9 21216 1 1 26 ASP HA   H   7.004  -0.132  19.204 1.00 . A A .  26 ASP HA   1 1 
        9 21217 1 1 26 ASP HB2  H   8.674   0.606  17.485 1.00 . A A .  26 ASP HB2  1 1 
        9 21218 1 1 26 ASP HB3  H   7.403   1.581  16.717 1.00 . A A .  26 ASP HB3  1 1 
        9 21219 1 1 26 ASP HD2  H   7.542   3.092  20.221 1.00 . A A .  26 ASP HD2  1 1 
        9 21220 1 1 26 ASP N    N   6.539  -0.939  17.343 1.00 . A A .  26 ASP N    1 1 
        9 21221 1 1 26 ASP O    O   4.960   1.329  19.461 1.00 . A A .  26 ASP O    1 1 
        9 21222 1 1 26 ASP OD1  O   8.928   3.066  18.401 1.00 . A A .  26 ASP OD1  1 1 
        9 21223 1 1 26 ASP OD2  O   7.316   2.360  19.643 1.00 . A A .  26 ASP OD2  1 1 
        9 21224 1 1 27 LEU C    C   2.346   1.025  17.929 1.00 . A A .  27 LEU C    1 1 
        9 21225 1 1 27 LEU CA   C   3.410   1.869  17.243 1.00 . A A .  27 LEU CA   1 1 
        9 21226 1 1 27 LEU CB   C   2.978   2.180  15.804 1.00 . A A .  27 LEU CB   1 1 
        9 21227 1 1 27 LEU CD1  C   3.858   3.362  13.781 1.00 . A A .  27 LEU CD1  1 1 
        9 21228 1 1 27 LEU CD2  C   2.935   4.684  15.690 1.00 . A A .  27 LEU CD2  1 1 
        9 21229 1 1 27 LEU CG   C   3.723   3.427  15.301 1.00 . A A .  27 LEU CG   1 1 
        9 21230 1 1 27 LEU H    H   5.067   0.854  16.354 1.00 . A A .  27 LEU H    1 1 
        9 21231 1 1 27 LEU HA   H   3.524   2.805  17.789 1.00 . A A .  27 LEU HA   1 1 
        9 21232 1 1 27 LEU HB2  H   3.216   1.331  15.162 1.00 . A A .  27 LEU HB2  1 1 
        9 21233 1 1 27 LEU HB3  H   1.904   2.364  15.779 1.00 . A A .  27 LEU HB3  1 1 
        9 21234 1 1 27 LEU HD11 H   4.387   4.246  13.425 1.00 . A A .  27 LEU HD11 1 1 
        9 21235 1 1 27 LEU HD12 H   4.417   2.468  13.504 1.00 . A A .  27 LEU HD12 1 1 
        9 21236 1 1 27 LEU HD13 H   2.868   3.325  13.329 1.00 . A A .  27 LEU HD13 1 1 
        9 21237 1 1 27 LEU HD21 H   2.837   4.730  16.774 1.00 . A A .  27 LEU HD21 1 1 
        9 21238 1 1 27 LEU HD22 H   3.465   5.568  15.334 1.00 . A A .  27 LEU HD22 1 1 
        9 21239 1 1 27 LEU HD23 H   1.944   4.646  15.236 1.00 . A A .  27 LEU HD23 1 1 
        9 21240 1 1 27 LEU HG   H   4.715   3.465  15.752 1.00 . A A .  27 LEU HG   1 1 
        9 21241 1 1 27 LEU N    N   4.693   1.174  17.236 1.00 . A A .  27 LEU N    1 1 
        9 21242 1 1 27 LEU O    O   1.412   1.556  18.530 1.00 . A A .  27 LEU O    1 1 
        9 21243 1 1 28 GLU C    C   1.587  -1.106  19.962 1.00 . A A .  28 GLU C    1 1 
        9 21244 1 1 28 GLU CA   C   1.523  -1.199  18.439 1.00 . A A .  28 GLU CA   1 1 
        9 21245 1 1 28 GLU CB   C   1.817  -2.639  17.997 1.00 . A A .  28 GLU CB   1 1 
        9 21246 1 1 28 GLU CD   C   1.764  -4.167  16.018 1.00 . A A .  28 GLU CD   1 1 
        9 21247 1 1 28 GLU CG   C   1.186  -2.898  16.626 1.00 . A A .  28 GLU CG   1 1 
        9 21248 1 1 28 GLU H    H   3.268  -0.682  17.320 1.00 . A A .  28 GLU H    1 1 
        9 21249 1 1 28 GLU HA   H   0.522  -0.923  18.108 1.00 . A A .  28 GLU HA   1 1 
        9 21250 1 1 28 GLU HB2  H   2.896  -2.786  17.932 1.00 . A A .  28 GLU HB2  1 1 
        9 21251 1 1 28 GLU HB3  H   1.400  -3.334  18.725 1.00 . A A .  28 GLU HB3  1 1 
        9 21252 1 1 28 GLU HE2  H   1.986  -5.976  16.171 1.00 . A A .  28 GLU HE2  1 1 
        9 21253 1 1 28 GLU HG2  H   0.108  -3.008  16.739 1.00 . A A .  28 GLU HG2  1 1 
        9 21254 1 1 28 GLU HG3  H   1.393  -2.055  15.968 1.00 . A A .  28 GLU HG3  1 1 
        9 21255 1 1 28 GLU N    N   2.486  -0.291  17.827 1.00 . A A .  28 GLU N    1 1 
        9 21256 1 1 28 GLU O    O   0.556  -1.096  20.631 1.00 . A A .  28 GLU O    1 1 
        9 21257 1 1 28 GLU OE1  O   2.364  -4.069  14.961 1.00 . A A .  28 GLU OE1  1 1 
        9 21258 1 1 28 GLU OE2  O   1.595  -5.218  16.614 1.00 . A A .  28 GLU OE2  1 1 
        9 21259 1 1 29 VAL C    C   2.388   0.339  22.473 1.00 . A A .  29 VAL C    1 1 
        9 21260 1 1 29 VAL CA   C   2.985  -0.955  21.933 1.00 . A A .  29 VAL CA   1 1 
        9 21261 1 1 29 VAL CB   C   4.476  -1.016  22.276 1.00 . A A .  29 VAL CB   1 1 
        9 21262 1 1 29 VAL CG1  C   4.669  -0.776  23.776 1.00 . A A .  29 VAL CG1  1 1 
        9 21263 1 1 29 VAL CG2  C   5.027  -2.396  21.909 1.00 . A A .  29 VAL CG2  1 1 
        9 21264 1 1 29 VAL H    H   3.615  -1.054  19.898 1.00 . A A .  29 VAL H    1 1 
        9 21265 1 1 29 VAL HA   H   2.479  -1.801  22.401 1.00 . A A .  29 VAL HA   1 1 
        9 21266 1 1 29 VAL HB   H   5.009  -0.249  21.714 1.00 . A A .  29 VAL HB   1 1 
        9 21267 1 1 29 VAL HG11 H   5.730  -0.820  24.018 1.00 . A A .  29 VAL HG11 1 1 
        9 21268 1 1 29 VAL HG12 H   4.276   0.206  24.039 1.00 . A A .  29 VAL HG12 1 1 
        9 21269 1 1 29 VAL HG13 H   4.136  -1.544  24.338 1.00 . A A .  29 VAL HG13 1 1 
        9 21270 1 1 29 VAL HG21 H   4.892  -2.569  20.840 1.00 . A A .  29 VAL HG21 1 1 
        9 21271 1 1 29 VAL HG22 H   6.090  -2.440  22.151 1.00 . A A .  29 VAL HG22 1 1 
        9 21272 1 1 29 VAL HG23 H   4.494  -3.162  22.471 1.00 . A A .  29 VAL HG23 1 1 
        9 21273 1 1 29 VAL N    N   2.799  -1.043  20.493 1.00 . A A .  29 VAL N    1 1 
        9 21274 1 1 29 VAL O    O   1.744   0.348  23.523 1.00 . A A .  29 VAL O    1 1 
        9 21275 1 1 30 GLN C    C   0.574   2.736  22.152 1.00 . A A .  30 GLN C    1 1 
        9 21276 1 1 30 GLN CA   C   2.099   2.729  22.175 1.00 . A A .  30 GLN CA   1 1 
        9 21277 1 1 30 GLN CB   C   2.629   3.827  21.249 1.00 . A A .  30 GLN CB   1 1 
        9 21278 1 1 30 GLN CD   C   4.685   5.046  20.506 1.00 . A A .  30 GLN CD   1 1 
        9 21279 1 1 30 GLN CG   C   4.140   3.974  21.444 1.00 . A A .  30 GLN CG   1 1 
        9 21280 1 1 30 GLN H    H   3.148   1.376  20.897 1.00 . A A .  30 GLN H    1 1 
        9 21281 1 1 30 GLN HA   H   2.440   2.924  23.191 1.00 . A A .  30 GLN HA   1 1 
        9 21282 1 1 30 GLN HB2  H   2.422   3.560  20.212 1.00 . A A .  30 GLN HB2  1 1 
        9 21283 1 1 30 GLN HB3  H   2.138   4.770  21.486 1.00 . A A .  30 GLN HB3  1 1 
        9 21284 1 1 30 GLN HE21 H   5.869   5.830  21.909 1.00 . A A .  30 GLN HE21 1 1 
        9 21285 1 1 30 GLN HE22 H   5.936   6.615  20.339 1.00 . A A .  30 GLN HE22 1 1 
        9 21286 1 1 30 GLN HG2  H   4.346   4.257  22.476 1.00 . A A .  30 GLN HG2  1 1 
        9 21287 1 1 30 GLN HG3  H   4.627   3.023  21.229 1.00 . A A .  30 GLN HG3  1 1 
        9 21288 1 1 30 GLN N    N   2.613   1.432  21.753 1.00 . A A .  30 GLN N    1 1 
        9 21289 1 1 30 GLN NE2  N   5.566   5.900  20.949 1.00 . A A .  30 GLN NE2  1 1 
        9 21290 1 1 30 GLN O    O  -0.069   3.197  23.095 1.00 . A A .  30 GLN O    1 1 
        9 21291 1 1 30 GLN OE1  O   4.298   5.106  19.339 1.00 . A A .  30 GLN OE1  1 1 
        9 21292 1 1 31 ARG C    C  -2.025   0.993  21.689 1.00 . A A .  31 ARG C    1 1 
        9 21293 1 1 31 ARG CA   C  -1.452   2.182  20.930 1.00 . A A .  31 ARG CA   1 1 
        9 21294 1 1 31 ARG CB   C  -1.831   2.080  19.451 1.00 . A A .  31 ARG CB   1 1 
        9 21295 1 1 31 ARG CD   C  -2.017   4.527  18.949 1.00 . A A .  31 ARG CD   1 1 
        9 21296 1 1 31 ARG CG   C  -1.219   3.251  18.676 1.00 . A A .  31 ARG CG   1 1 
        9 21297 1 1 31 ARG CZ   C  -0.560   6.398  18.420 1.00 . A A .  31 ARG CZ   1 1 
        9 21298 1 1 31 ARG H    H   0.569   1.862  20.315 1.00 . A A .  31 ARG H    1 1 
        9 21299 1 1 31 ARG HA   H  -1.870   3.100  21.343 1.00 . A A .  31 ARG HA   1 1 
        9 21300 1 1 31 ARG HB2  H  -1.454   1.140  19.046 1.00 . A A .  31 ARG HB2  1 1 
        9 21301 1 1 31 ARG HB3  H  -2.916   2.109  19.353 1.00 . A A .  31 ARG HB3  1 1 
        9 21302 1 1 31 ARG HD2  H  -3.075   4.336  18.769 1.00 . A A .  31 ARG HD2  1 1 
        9 21303 1 1 31 ARG HD3  H  -1.878   4.825  19.987 1.00 . A A .  31 ARG HD3  1 1 
        9 21304 1 1 31 ARG HE   H  -2.029   5.725  17.184 1.00 . A A .  31 ARG HE   1 1 
        9 21305 1 1 31 ARG HG2  H  -0.186   3.395  18.994 1.00 . A A .  31 ARG HG2  1 1 
        9 21306 1 1 31 ARG HG3  H  -1.242   3.030  17.609 1.00 . A A .  31 ARG HG3  1 1 
        9 21307 1 1 31 ARG HH11 H  -0.256   5.486  20.187 1.00 . A A .  31 ARG HH11 1 1 
        9 21308 1 1 31 ARG HH12 H   0.803   6.834  19.829 1.00 . A A .  31 ARG HH12 1 1 
        9 21309 1 1 31 ARG HH21 H  -0.642   7.482  16.731 1.00 . A A .  31 ARG HH21 1 1 
        9 21310 1 1 31 ARG HH22 H   0.585   7.956  17.885 1.00 . A A .  31 ARG HH22 1 1 
        9 21311 1 1 31 ARG N    N   0.000   2.227  21.067 1.00 . A A .  31 ARG N    1 1 
        9 21312 1 1 31 ARG NE   N  -1.563   5.599  18.072 1.00 . A A .  31 ARG NE   1 1 
        9 21313 1 1 31 ARG NH1  N   0.041   6.226  19.566 1.00 . A A .  31 ARG NH1  1 1 
        9 21314 1 1 31 ARG NH2  N  -0.177   7.350  17.618 1.00 . A A .  31 ARG NH2  1 1 
        9 21315 1 1 31 ARG O    O  -3.235   0.903  21.898 1.00 . A A .  31 ARG O    1 1 
        9 21316 1 1 32 ASN C    C  -2.625  -1.869  22.054 1.00 . A A .  32 ASN C    1 1 
        9 21317 1 1 32 ASN CA   C  -1.579  -1.097  22.843 1.00 . A A .  32 ASN CA   1 1 
        9 21318 1 1 32 ASN CB   C  -2.164  -0.679  24.192 1.00 . A A .  32 ASN CB   1 1 
        9 21319 1 1 32 ASN CG   C  -1.219   0.292  24.891 1.00 . A A .  32 ASN CG   1 1 
        9 21320 1 1 32 ASN H    H  -0.165   0.198  21.904 1.00 . A A .  32 ASN H    1 1 
        9 21321 1 1 32 ASN HA   H  -0.715  -1.740  23.012 1.00 . A A .  32 ASN HA   1 1 
        9 21322 1 1 32 ASN HB2  H  -3.129  -0.198  24.035 1.00 . A A .  32 ASN HB2  1 1 
        9 21323 1 1 32 ASN HB3  H  -2.301  -1.563  24.815 1.00 . A A .  32 ASN HB3  1 1 
        9 21324 1 1 32 ASN HD21 H  -0.006  -1.164  25.522 1.00 . A A .  32 ASN HD21 1 1 
        9 21325 1 1 32 ASN HD22 H   0.464   0.466  25.983 1.00 . A A .  32 ASN HD22 1 1 
        9 21326 1 1 32 ASN N    N  -1.149   0.082  22.102 1.00 . A A .  32 ASN N    1 1 
        9 21327 1 1 32 ASN ND2  N  -0.169  -0.166  25.515 1.00 . A A .  32 ASN ND2  1 1 
        9 21328 1 1 32 ASN O    O  -3.581  -2.402  22.622 1.00 . A A .  32 ASN O    1 1 
        9 21329 1 1 32 ASN OD1  O  -1.445   1.503  24.868 1.00 . A A .  32 ASN OD1  1 1 
        9 21330 1 1 33 LEU C    C  -2.638  -3.518  18.877 1.00 . A A .  33 LEU C    1 1 
        9 21331 1 1 33 LEU CA   C  -3.380  -2.638  19.875 1.00 . A A .  33 LEU CA   1 1 
        9 21332 1 1 33 LEU CB   C  -4.258  -1.634  19.118 1.00 . A A .  33 LEU CB   1 1 
        9 21333 1 1 33 LEU CD1  C  -5.773   0.311  19.566 1.00 . A A .  33 LEU CD1  1 1 
        9 21334 1 1 33 LEU CD2  C  -6.524  -2.007  20.131 1.00 . A A .  33 LEU CD2  1 1 
        9 21335 1 1 33 LEU CG   C  -5.319  -1.060  20.072 1.00 . A A .  33 LEU CG   1 1 
        9 21336 1 1 33 LEU H    H  -1.645  -1.475  20.312 1.00 . A A .  33 LEU H    1 1 
        9 21337 1 1 33 LEU HA   H  -4.015  -3.268  20.497 1.00 . A A .  33 LEU HA   1 1 
        9 21338 1 1 33 LEU HB2  H  -3.637  -0.825  18.735 1.00 . A A .  33 LEU HB2  1 1 
        9 21339 1 1 33 LEU HB3  H  -4.752  -2.138  18.286 1.00 . A A .  33 LEU HB3  1 1 
        9 21340 1 1 33 LEU HD11 H  -6.523   0.718  20.244 1.00 . A A .  33 LEU HD11 1 1 
        9 21341 1 1 33 LEU HD12 H  -4.916   0.985  19.525 1.00 . A A .  33 LEU HD12 1 1 
        9 21342 1 1 33 LEU HD13 H  -6.201   0.207  18.568 1.00 . A A .  33 LEU HD13 1 1 
        9 21343 1 1 33 LEU HD21 H  -6.201  -2.984  20.491 1.00 . A A .  33 LEU HD21 1 1 
        9 21344 1 1 33 LEU HD22 H  -7.273  -1.599  20.810 1.00 . A A .  33 LEU HD22 1 1 
        9 21345 1 1 33 LEU HD23 H  -6.954  -2.111  19.134 1.00 . A A .  33 LEU HD23 1 1 
        9 21346 1 1 33 LEU HG   H  -4.891  -0.955  21.070 1.00 . A A .  33 LEU HG   1 1 
        9 21347 1 1 33 LEU N    N  -2.443  -1.927  20.735 1.00 . A A .  33 LEU N    1 1 
        9 21348 1 1 33 LEU O    O  -1.521  -3.204  18.471 1.00 . A A .  33 LEU O    1 1 
        9 21349 1 1 34 PRO C    C  -2.457  -4.917  16.116 1.00 . A A .  34 PRO C    1 1 
        9 21350 1 1 34 PRO CA   C  -2.635  -5.548  17.496 1.00 . A A .  34 PRO CA   1 1 
        9 21351 1 1 34 PRO CB   C  -3.637  -6.713  17.444 1.00 . A A .  34 PRO CB   1 1 
        9 21352 1 1 34 PRO CD   C  -4.582  -5.048  18.902 1.00 . A A .  34 PRO CD   1 1 
        9 21353 1 1 34 PRO CG   C  -4.936  -6.139  17.904 1.00 . A A .  34 PRO CG   1 1 
        9 21354 1 1 34 PRO HA   H  -1.667  -5.896  17.856 1.00 . A A .  34 PRO HA   1 1 
        9 21355 1 1 34 PRO HB2  H  -3.715  -7.133  16.441 1.00 . A A .  34 PRO HB2  1 1 
        9 21356 1 1 34 PRO HB3  H  -3.323  -7.475  18.157 1.00 . A A .  34 PRO HB3  1 1 
        9 21357 1 1 34 PRO HD2  H  -5.310  -4.238  18.873 1.00 . A A .  34 PRO HD2  1 1 
        9 21358 1 1 34 PRO HD3  H  -4.519  -5.466  19.906 1.00 . A A .  34 PRO HD3  1 1 
        9 21359 1 1 34 PRO HG2  H  -5.430  -5.679  17.049 1.00 . A A .  34 PRO HG2  1 1 
        9 21360 1 1 34 PRO HG3  H  -5.572  -6.901  18.354 1.00 . A A .  34 PRO HG3  1 1 
        9 21361 1 1 34 PRO N    N  -3.244  -4.600  18.473 1.00 . A A .  34 PRO N    1 1 
        9 21362 1 1 34 PRO O    O  -3.176  -3.989  15.752 1.00 . A A .  34 PRO O    1 1 
        9 21363 1 1 35 ARG C    C  -2.470  -5.096  13.129 1.00 . A A .  35 ARG C    1 1 
        9 21364 1 1 35 ARG CA   C  -1.240  -4.923  14.014 1.00 . A A .  35 ARG CA   1 1 
        9 21365 1 1 35 ARG CB   C  -0.050  -5.657  13.399 1.00 . A A .  35 ARG CB   1 1 
        9 21366 1 1 35 ARG CD   C   0.839  -7.915  12.800 1.00 . A A .  35 ARG CD   1 1 
        9 21367 1 1 35 ARG CG   C  -0.417  -7.124  13.166 1.00 . A A .  35 ARG CG   1 1 
        9 21368 1 1 35 ARG CZ   C   1.671  -8.765  14.919 1.00 . A A .  35 ARG CZ   1 1 
        9 21369 1 1 35 ARG H    H  -0.933  -6.199  15.698 1.00 . A A .  35 ARG H    1 1 
        9 21370 1 1 35 ARG HA   H  -1.003  -3.861  14.085 1.00 . A A .  35 ARG HA   1 1 
        9 21371 1 1 35 ARG HB2  H   0.212  -5.193  12.449 1.00 . A A .  35 ARG HB2  1 1 
        9 21372 1 1 35 ARG HB3  H   0.801  -5.601  14.078 1.00 . A A .  35 ARG HB3  1 1 
        9 21373 1 1 35 ARG HD2  H   0.565  -8.944  12.570 1.00 . A A .  35 ARG HD2  1 1 
        9 21374 1 1 35 ARG HD3  H   1.307  -7.465  11.924 1.00 . A A .  35 ARG HD3  1 1 
        9 21375 1 1 35 ARG HE   H   2.527  -7.221  13.908 1.00 . A A .  35 ARG HE   1 1 
        9 21376 1 1 35 ARG HG2  H  -0.854  -7.538  14.074 1.00 . A A .  35 ARG HG2  1 1 
        9 21377 1 1 35 ARG HG3  H  -1.139  -7.193  12.351 1.00 . A A .  35 ARG HG3  1 1 
        9 21378 1 1 35 ARG HH11 H   0.043  -9.668  14.158 1.00 . A A .  35 ARG HH11 1 1 
        9 21379 1 1 35 ARG HH12 H   0.622 -10.299  15.684 1.00 . A A .  35 ARG HH12 1 1 
        9 21380 1 1 35 ARG HH21 H   3.274  -8.056  15.902 1.00 . A A .  35 ARG HH21 1 1 
        9 21381 1 1 35 ARG HH22 H   2.439  -9.392  16.665 1.00 . A A .  35 ARG HH22 1 1 
        9 21382 1 1 35 ARG N    N  -1.499  -5.436  15.354 1.00 . A A .  35 ARG N    1 1 
        9 21383 1 1 35 ARG NE   N   1.782  -7.902  13.914 1.00 . A A .  35 ARG NE   1 1 
        9 21384 1 1 35 ARG NH1  N   0.705  -9.643  14.920 1.00 . A A .  35 ARG NH1  1 1 
        9 21385 1 1 35 ARG NH2  N   2.526  -8.735  15.903 1.00 . A A .  35 ARG NH2  1 1 
        9 21386 1 1 35 ARG O    O  -2.838  -4.193  12.380 1.00 . A A .  35 ARG O    1 1 
        9 21387 1 1 36 ALA C    C  -5.282  -5.403  12.530 1.00 . A A .  36 ALA C    1 1 
        9 21388 1 1 36 ALA CA   C  -4.281  -6.547  12.413 1.00 . A A .  36 ALA CA   1 1 
        9 21389 1 1 36 ALA CB   C  -4.932  -7.848  12.886 1.00 . A A .  36 ALA CB   1 1 
        9 21390 1 1 36 ALA H    H  -2.757  -6.974  13.851 1.00 . A A .  36 ALA H    1 1 
        9 21391 1 1 36 ALA HA   H  -3.981  -6.655  11.370 1.00 . A A .  36 ALA HA   1 1 
        9 21392 1 1 36 ALA HB1  H  -5.806  -8.064  12.272 1.00 . A A .  36 ALA HB1  1 1 
        9 21393 1 1 36 ALA HB2  H  -4.216  -8.666  12.796 1.00 . A A .  36 ALA HB2  1 1 
        9 21394 1 1 36 ALA HB3  H  -5.236  -7.744  13.928 1.00 . A A .  36 ALA HB3  1 1 
        9 21395 1 1 36 ALA N    N  -3.096  -6.262  13.219 1.00 . A A .  36 ALA N    1 1 
        9 21396 1 1 36 ALA O    O  -5.923  -5.025  11.549 1.00 . A A .  36 ALA O    1 1 
        9 21397 1 1 37 ASP C    C  -5.835  -2.484  13.274 1.00 . A A .  37 ASP C    1 1 
        9 21398 1 1 37 ASP CA   C  -6.342  -3.753  13.961 1.00 . A A .  37 ASP CA   1 1 
        9 21399 1 1 37 ASP CB   C  -6.492  -3.502  15.468 1.00 . A A .  37 ASP CB   1 1 
        9 21400 1 1 37 ASP CG   C  -7.537  -4.448  16.050 1.00 . A A .  37 ASP CG   1 1 
        9 21401 1 1 37 ASP H    H  -4.871  -5.204  14.513 1.00 . A A .  37 ASP H    1 1 
        9 21402 1 1 37 ASP HA   H  -7.314  -4.019  13.545 1.00 . A A .  37 ASP HA   1 1 
        9 21403 1 1 37 ASP HB2  H  -5.534  -3.672  15.960 1.00 . A A .  37 ASP HB2  1 1 
        9 21404 1 1 37 ASP HB3  H  -6.802  -2.471  15.634 1.00 . A A .  37 ASP HB3  1 1 
        9 21405 1 1 37 ASP HD2  H  -8.588  -5.921  15.776 1.00 . A A .  37 ASP HD2  1 1 
        9 21406 1 1 37 ASP N    N  -5.414  -4.858  13.735 1.00 . A A .  37 ASP N    1 1 
        9 21407 1 1 37 ASP O    O  -6.616  -1.722  12.705 1.00 . A A .  37 ASP O    1 1 
        9 21408 1 1 37 ASP OD1  O  -7.918  -4.251  17.188 1.00 . A A .  37 ASP OD1  1 1 
        9 21409 1 1 37 ASP OD2  O  -7.935  -5.365  15.346 1.00 . A A .  37 ASP OD2  1 1 
        9 21410 1 1 38 LEU C    C  -4.041  -1.170  11.205 1.00 . A A .  38 LEU C    1 1 
        9 21411 1 1 38 LEU CA   C  -3.928  -1.088  12.724 1.00 . A A .  38 LEU CA   1 1 
        9 21412 1 1 38 LEU CB   C  -2.455  -0.982  13.121 1.00 . A A .  38 LEU CB   1 1 
        9 21413 1 1 38 LEU CD1  C  -0.896  -0.782  15.066 1.00 . A A .  38 LEU CD1  1 1 
        9 21414 1 1 38 LEU CD2  C  -2.861   0.764  14.881 1.00 . A A .  38 LEU CD2  1 1 
        9 21415 1 1 38 LEU CG   C  -2.354  -0.665  14.616 1.00 . A A .  38 LEU CG   1 1 
        9 21416 1 1 38 LEU H    H  -3.925  -2.912  13.830 1.00 . A A .  38 LEU H    1 1 
        9 21417 1 1 38 LEU HA   H  -4.457  -0.200  13.073 1.00 . A A .  38 LEU HA   1 1 
        9 21418 1 1 38 LEU HB2  H  -1.954  -1.928  12.914 1.00 . A A .  38 LEU HB2  1 1 
        9 21419 1 1 38 LEU HB3  H  -1.980  -0.187  12.547 1.00 . A A .  38 LEU HB3  1 1 
        9 21420 1 1 38 LEU HD11 H  -0.824  -0.560  16.131 1.00 . A A .  38 LEU HD11 1 1 
        9 21421 1 1 38 LEU HD12 H  -0.539  -1.796  14.882 1.00 . A A .  38 LEU HD12 1 1 
        9 21422 1 1 38 LEU HD13 H  -0.284  -0.075  14.507 1.00 . A A .  38 LEU HD13 1 1 
        9 21423 1 1 38 LEU HD21 H  -3.901   0.844  14.561 1.00 . A A .  38 LEU HD21 1 1 
        9 21424 1 1 38 LEU HD22 H  -2.790   0.983  15.945 1.00 . A A .  38 LEU HD22 1 1 
        9 21425 1 1 38 LEU HD23 H  -2.252   1.474  14.321 1.00 . A A .  38 LEU HD23 1 1 
        9 21426 1 1 38 LEU HG   H  -2.963  -1.373  15.177 1.00 . A A .  38 LEU HG   1 1 
        9 21427 1 1 38 LEU N    N  -4.525  -2.261  13.343 1.00 . A A .  38 LEU N    1 1 
        9 21428 1 1 38 LEU O    O  -4.341  -0.180  10.537 1.00 . A A .  38 LEU O    1 1 
        9 21429 1 1 39 LEU C    C  -5.294  -2.362   8.721 1.00 . A A .  39 LEU C    1 1 
        9 21430 1 1 39 LEU CA   C  -3.869  -2.563   9.220 1.00 . A A .  39 LEU CA   1 1 
        9 21431 1 1 39 LEU CB   C  -3.398  -3.974   8.869 1.00 . A A .  39 LEU CB   1 1 
        9 21432 1 1 39 LEU CD1  C  -1.467  -5.557   9.015 1.00 . A A .  39 LEU CD1  1 1 
        9 21433 1 1 39 LEU CD2  C  -1.125  -3.256   8.082 1.00 . A A .  39 LEU CD2  1 1 
        9 21434 1 1 39 LEU CG   C  -1.892  -4.090   9.122 1.00 . A A .  39 LEU CG   1 1 
        9 21435 1 1 39 LEU H    H  -3.547  -3.145  11.250 1.00 . A A .  39 LEU H    1 1 
        9 21436 1 1 39 LEU HA   H  -3.217  -1.839   8.731 1.00 . A A .  39 LEU HA   1 1 
        9 21437 1 1 39 LEU HB2  H  -3.927  -4.698   9.489 1.00 . A A .  39 LEU HB2  1 1 
        9 21438 1 1 39 LEU HB3  H  -3.606  -4.175   7.818 1.00 . A A .  39 LEU HB3  1 1 
        9 21439 1 1 39 LEU HD11 H  -0.395  -5.640   9.198 1.00 . A A .  39 LEU HD11 1 1 
        9 21440 1 1 39 LEU HD12 H  -2.008  -6.147   9.755 1.00 . A A .  39 LEU HD12 1 1 
        9 21441 1 1 39 LEU HD13 H  -1.694  -5.930   8.017 1.00 . A A .  39 LEU HD13 1 1 
        9 21442 1 1 39 LEU HD21 H  -1.427  -2.212   8.159 1.00 . A A .  39 LEU HD21 1 1 
        9 21443 1 1 39 LEU HD22 H  -0.054  -3.339   8.266 1.00 . A A .  39 LEU HD22 1 1 
        9 21444 1 1 39 LEU HD23 H  -1.351  -3.627   7.081 1.00 . A A .  39 LEU HD23 1 1 
        9 21445 1 1 39 LEU HG   H  -1.664  -3.719  10.120 1.00 . A A .  39 LEU HG   1 1 
        9 21446 1 1 39 LEU N    N  -3.793  -2.361  10.663 1.00 . A A .  39 LEU N    1 1 
        9 21447 1 1 39 LEU O    O  -5.521  -1.702   7.708 1.00 . A A .  39 LEU O    1 1 
        9 21448 1 1 40 ARG C    C  -8.058  -1.341   8.986 1.00 . A A .  40 ARG C    1 1 
        9 21449 1 1 40 ARG CA   C  -7.656  -2.810   9.065 1.00 . A A .  40 ARG CA   1 1 
        9 21450 1 1 40 ARG CB   C  -8.536  -3.529  10.091 1.00 . A A .  40 ARG CB   1 1 
        9 21451 1 1 40 ARG CD   C -10.866  -4.262  10.618 1.00 . A A .  40 ARG CD   1 1 
        9 21452 1 1 40 ARG CG   C  -9.992  -3.492   9.627 1.00 . A A .  40 ARG CG   1 1 
        9 21453 1 1 40 ARG CZ   C -11.616  -4.050  12.918 1.00 . A A .  40 ARG CZ   1 1 
        9 21454 1 1 40 ARG H    H  -6.016  -3.456  10.275 1.00 . A A .  40 ARG H    1 1 
        9 21455 1 1 40 ARG HA   H  -7.797  -3.272   8.088 1.00 . A A .  40 ARG HA   1 1 
        9 21456 1 1 40 ARG HB2  H  -8.211  -4.565  10.186 1.00 . A A .  40 ARG HB2  1 1 
        9 21457 1 1 40 ARG HB3  H  -8.450  -3.031  11.057 1.00 . A A .  40 ARG HB3  1 1 
        9 21458 1 1 40 ARG HD2  H -11.873  -4.358  10.212 1.00 . A A .  40 ARG HD2  1 1 
        9 21459 1 1 40 ARG HD3  H -10.447  -5.256  10.773 1.00 . A A .  40 ARG HD3  1 1 
        9 21460 1 1 40 ARG HE   H -10.430  -2.683  11.985 1.00 . A A .  40 ARG HE   1 1 
        9 21461 1 1 40 ARG HG2  H -10.329  -2.457   9.573 1.00 . A A .  40 ARG HG2  1 1 
        9 21462 1 1 40 ARG HG3  H -10.070  -3.952   8.641 1.00 . A A .  40 ARG HG3  1 1 
        9 21463 1 1 40 ARG HH11 H -12.226  -5.683  11.916 1.00 . A A .  40 ARG HH11 1 1 
        9 21464 1 1 40 ARG HH12 H -12.778  -5.551  13.572 1.00 . A A .  40 ARG HH12 1 1 
        9 21465 1 1 40 ARG HH21 H -11.160  -2.525  14.146 1.00 . A A .  40 ARG HH21 1 1 
        9 21466 1 1 40 ARG HH22 H -12.180  -3.775  14.825 1.00 . A A .  40 ARG HH22 1 1 
        9 21467 1 1 40 ARG N    N  -6.252  -2.930   9.446 1.00 . A A .  40 ARG N    1 1 
        9 21468 1 1 40 ARG NE   N -10.926  -3.558  11.893 1.00 . A A .  40 ARG NE   1 1 
        9 21469 1 1 40 ARG NH1  N -12.255  -5.180  12.792 1.00 . A A .  40 ARG NH1  1 1 
        9 21470 1 1 40 ARG NH2  N -11.655  -3.400  14.048 1.00 . A A .  40 ARG NH2  1 1 
        9 21471 1 1 40 ARG O    O  -8.750  -0.927   8.056 1.00 . A A .  40 ARG O    1 1 
        9 21472 1 1 41 GLU C    C  -7.179   1.603   8.888 1.00 . A A .  41 GLU C    1 1 
        9 21473 1 1 41 GLU CA   C  -7.935   0.867   9.992 1.00 . A A .  41 GLU CA   1 1 
        9 21474 1 1 41 GLU CB   C  -7.564   1.460  11.351 1.00 . A A .  41 GLU CB   1 1 
        9 21475 1 1 41 GLU CD   C  -8.075   1.404  13.799 1.00 . A A .  41 GLU CD   1 1 
        9 21476 1 1 41 GLU CG   C  -8.486   0.882  12.426 1.00 . A A .  41 GLU CG   1 1 
        9 21477 1 1 41 GLU H    H  -7.052  -0.943  10.709 1.00 . A A .  41 GLU H    1 1 
        9 21478 1 1 41 GLU HA   H  -9.006   0.989   9.831 1.00 . A A .  41 GLU HA   1 1 
        9 21479 1 1 41 GLU HB2  H  -6.529   1.210  11.585 1.00 . A A .  41 GLU HB2  1 1 
        9 21480 1 1 41 GLU HB3  H  -7.677   2.543  11.318 1.00 . A A .  41 GLU HB3  1 1 
        9 21481 1 1 41 GLU HE2  H  -8.403   1.400  15.597 1.00 . A A .  41 GLU HE2  1 1 
        9 21482 1 1 41 GLU HG2  H  -9.514   1.179  12.219 1.00 . A A .  41 GLU HG2  1 1 
        9 21483 1 1 41 GLU HG3  H  -8.417  -0.206  12.417 1.00 . A A .  41 GLU HG3  1 1 
        9 21484 1 1 41 GLU N    N  -7.618  -0.557   9.965 1.00 . A A .  41 GLU N    1 1 
        9 21485 1 1 41 GLU O    O  -7.708   2.525   8.267 1.00 . A A .  41 GLU O    1 1 
        9 21486 1 1 41 GLU OE1  O  -7.127   2.168  13.861 1.00 . A A .  41 GLU OE1  1 1 
        9 21487 1 1 41 GLU OE2  O  -8.716   1.032  14.768 1.00 . A A .  41 GLU OE2  1 1 
        9 21488 1 1 42 ALA C    C  -5.766   1.663   6.254 1.00 . A A .  42 ALA C    1 1 
        9 21489 1 1 42 ALA CA   C  -5.116   1.822   7.624 1.00 . A A .  42 ALA CA   1 1 
        9 21490 1 1 42 ALA CB   C  -3.723   1.188   7.607 1.00 . A A .  42 ALA CB   1 1 
        9 21491 1 1 42 ALA H    H  -5.542   0.432   9.188 1.00 . A A .  42 ALA H    1 1 
        9 21492 1 1 42 ALA HA   H  -5.022   2.883   7.852 1.00 . A A .  42 ALA HA   1 1 
        9 21493 1 1 42 ALA HB1  H  -3.109   1.673   6.849 1.00 . A A .  42 ALA HB1  1 1 
        9 21494 1 1 42 ALA HB2  H  -3.256   1.310   8.584 1.00 . A A .  42 ALA HB2  1 1 
        9 21495 1 1 42 ALA HB3  H  -3.811   0.126   7.376 1.00 . A A .  42 ALA HB3  1 1 
        9 21496 1 1 42 ALA N    N  -5.936   1.192   8.652 1.00 . A A .  42 ALA N    1 1 
        9 21497 1 1 42 ALA O    O  -5.826   2.613   5.471 1.00 . A A .  42 ALA O    1 1 
        9 21498 1 1 43 VAL C    C  -8.203   0.965   4.570 1.00 . A A .  43 VAL C    1 1 
        9 21499 1 1 43 VAL CA   C  -6.894   0.187   4.680 1.00 . A A .  43 VAL CA   1 1 
        9 21500 1 1 43 VAL CB   C  -7.169  -1.308   4.542 1.00 . A A .  43 VAL CB   1 1 
        9 21501 1 1 43 VAL CG1  C  -7.900  -1.570   3.226 1.00 . A A .  43 VAL CG1  1 1 
        9 21502 1 1 43 VAL CG2  C  -5.844  -2.071   4.554 1.00 . A A .  43 VAL CG2  1 1 
        9 21503 1 1 43 VAL H    H  -6.178  -0.296   6.639 1.00 . A A .  43 VAL H    1 1 
        9 21504 1 1 43 VAL HA   H  -6.224   0.502   3.879 1.00 . A A .  43 VAL HA   1 1 
        9 21505 1 1 43 VAL HB   H  -7.789  -1.643   5.374 1.00 . A A .  43 VAL HB   1 1 
        9 21506 1 1 43 VAL HG11 H  -8.096  -2.637   3.126 1.00 . A A .  43 VAL HG11 1 1 
        9 21507 1 1 43 VAL HG12 H  -8.843  -1.025   3.219 1.00 . A A .  43 VAL HG12 1 1 
        9 21508 1 1 43 VAL HG13 H  -7.281  -1.236   2.393 1.00 . A A .  43 VAL HG13 1 1 
        9 21509 1 1 43 VAL HG21 H  -5.324  -1.882   5.493 1.00 . A A .  43 VAL HG21 1 1 
        9 21510 1 1 43 VAL HG22 H  -6.040  -3.140   4.455 1.00 . A A .  43 VAL HG22 1 1 
        9 21511 1 1 43 VAL HG23 H  -5.224  -1.737   3.722 1.00 . A A .  43 VAL HG23 1 1 
        9 21512 1 1 43 VAL N    N  -6.251   0.455   5.967 1.00 . A A .  43 VAL N    1 1 
        9 21513 1 1 43 VAL O    O  -8.410   1.716   3.618 1.00 . A A .  43 VAL O    1 1 
        9 21514 1 1 44 ASP C    C -10.139   2.985   5.398 1.00 . A A .  44 ASP C    1 1 
        9 21515 1 1 44 ASP CA   C -10.357   1.487   5.563 1.00 . A A .  44 ASP CA   1 1 
        9 21516 1 1 44 ASP CB   C -11.086   1.223   6.881 1.00 . A A .  44 ASP CB   1 1 
        9 21517 1 1 44 ASP CG   C -12.538   1.675   6.776 1.00 . A A .  44 ASP CG   1 1 
        9 21518 1 1 44 ASP H    H  -8.861   0.169   6.325 1.00 . A A .  44 ASP H    1 1 
        9 21519 1 1 44 ASP HA   H -10.963   1.118   4.735 1.00 . A A .  44 ASP HA   1 1 
        9 21520 1 1 44 ASP HB2  H -11.055   0.156   7.105 1.00 . A A .  44 ASP HB2  1 1 
        9 21521 1 1 44 ASP HB3  H -10.593   1.772   7.683 1.00 . A A .  44 ASP HB3  1 1 
        9 21522 1 1 44 ASP HD2  H -13.832   2.822   7.369 1.00 . A A .  44 ASP HD2  1 1 
        9 21523 1 1 44 ASP N    N  -9.077   0.791   5.560 1.00 . A A .  44 ASP N    1 1 
        9 21524 1 1 44 ASP O    O -10.822   3.633   4.624 1.00 . A A .  44 ASP O    1 1 
        9 21525 1 1 44 ASP OD1  O -13.259   1.098   5.978 1.00 . A A .  44 ASP OD1  1 1 
        9 21526 1 1 44 ASP OD2  O -12.908   2.592   7.491 1.00 . A A .  44 ASP OD2  1 1 
        9 21527 1 1 45 GLN C    C  -8.349   5.313   4.654 1.00 . A A .  45 GLN C    1 1 
        9 21528 1 1 45 GLN CA   C  -8.865   4.950   6.042 1.00 . A A .  45 GLN CA   1 1 
        9 21529 1 1 45 GLN CB   C  -7.818   5.324   7.097 1.00 . A A .  45 GLN CB   1 1 
        9 21530 1 1 45 GLN CD   C  -7.441   5.757   9.532 1.00 . A A .  45 GLN CD   1 1 
        9 21531 1 1 45 GLN CG   C  -8.484   5.431   8.470 1.00 . A A .  45 GLN CG   1 1 
        9 21532 1 1 45 GLN H    H  -8.628   2.951   6.756 1.00 . A A .  45 GLN H    1 1 
        9 21533 1 1 45 GLN HA   H  -9.779   5.512   6.236 1.00 . A A .  45 GLN HA   1 1 
        9 21534 1 1 45 GLN HB2  H  -7.044   4.556   7.128 1.00 . A A .  45 GLN HB2  1 1 
        9 21535 1 1 45 GLN HB3  H  -7.367   6.282   6.836 1.00 . A A .  45 GLN HB3  1 1 
        9 21536 1 1 45 GLN HE21 H  -7.192   3.839  10.031 1.00 . A A .  45 GLN HE21 1 1 
        9 21537 1 1 45 GLN HE22 H  -6.211   4.989  10.929 1.00 . A A .  45 GLN HE22 1 1 
        9 21538 1 1 45 GLN HG2  H  -9.236   6.220   8.448 1.00 . A A .  45 GLN HG2  1 1 
        9 21539 1 1 45 GLN HG3  H  -8.964   4.483   8.713 1.00 . A A .  45 GLN HG3  1 1 
        9 21540 1 1 45 GLN N    N  -9.170   3.526   6.127 1.00 . A A .  45 GLN N    1 1 
        9 21541 1 1 45 GLN NE2  N  -6.903   4.789  10.221 1.00 . A A .  45 GLN NE2  1 1 
        9 21542 1 1 45 GLN O    O  -8.638   6.393   4.138 1.00 . A A .  45 GLN O    1 1 
        9 21543 1 1 45 GLN OE1  O  -7.110   6.924   9.741 1.00 . A A .  45 GLN OE1  1 1 
        9 21544 1 1 46 TYR C    C  -8.135   4.773   1.703 1.00 . A A .  46 TYR C    1 1 
        9 21545 1 1 46 TYR CA   C  -7.022   4.649   2.737 1.00 . A A .  46 TYR CA   1 1 
        9 21546 1 1 46 TYR CB   C  -6.084   3.503   2.350 1.00 . A A .  46 TYR CB   1 1 
        9 21547 1 1 46 TYR CD1  C  -4.426   4.791   0.954 1.00 . A A .  46 TYR CD1  1 1 
        9 21548 1 1 46 TYR CD2  C  -5.817   3.127  -0.131 1.00 . A A .  46 TYR CD2  1 1 
        9 21549 1 1 46 TYR CE1  C  -3.815   5.081  -0.271 1.00 . A A .  46 TYR CE1  1 1 
        9 21550 1 1 46 TYR CE2  C  -5.205   3.416  -1.355 1.00 . A A .  46 TYR CE2  1 1 
        9 21551 1 1 46 TYR CG   C  -5.428   3.815   1.024 1.00 . A A .  46 TYR CG   1 1 
        9 21552 1 1 46 TYR CZ   C  -4.205   4.392  -1.426 1.00 . A A .  46 TYR CZ   1 1 
        9 21553 1 1 46 TYR H    H  -7.369   3.542   4.528 1.00 . A A .  46 TYR H    1 1 
        9 21554 1 1 46 TYR HA   H  -6.455   5.579   2.759 1.00 . A A .  46 TYR HA   1 1 
        9 21555 1 1 46 TYR HB2  H  -5.320   3.380   3.117 1.00 . A A .  46 TYR HB2  1 1 
        9 21556 1 1 46 TYR HB3  H  -6.651   2.575   2.269 1.00 . A A .  46 TYR HB3  1 1 
        9 21557 1 1 46 TYR HD1  H  -4.124   5.320   1.846 1.00 . A A .  46 TYR HD1  1 1 
        9 21558 1 1 46 TYR HD2  H  -6.588   2.373  -0.077 1.00 . A A .  46 TYR HD2  1 1 
        9 21559 1 1 46 TYR HE1  H  -3.043   5.835  -0.327 1.00 . A A .  46 TYR HE1  1 1 
        9 21560 1 1 46 TYR HE2  H  -5.506   2.885  -2.246 1.00 . A A .  46 TYR HE2  1 1 
        9 21561 1 1 46 TYR HH   H  -3.949   4.150  -3.360 1.00 . A A .  46 TYR HH   1 1 
        9 21562 1 1 46 TYR N    N  -7.581   4.413   4.062 1.00 . A A .  46 TYR N    1 1 
        9 21563 1 1 46 TYR O    O  -8.065   5.604   0.797 1.00 . A A .  46 TYR O    1 1 
        9 21564 1 1 46 TYR OH   O  -3.605   4.679  -2.636 1.00 . A A .  46 TYR OH   1 1 
        9 21565 1 1 47 LEU C    C -10.929   5.317   0.857 1.00 . A A .  47 LEU C    1 1 
        9 21566 1 1 47 LEU CA   C -10.272   3.943   0.887 1.00 . A A .  47 LEU CA   1 1 
        9 21567 1 1 47 LEU CB   C -11.301   2.890   1.293 1.00 . A A .  47 LEU CB   1 1 
        9 21568 1 1 47 LEU CD1  C -11.692   0.445   1.647 1.00 . A A .  47 LEU CD1  1 1 
        9 21569 1 1 47 LEU CD2  C -10.394   1.224  -0.350 1.00 . A A .  47 LEU CD2  1 1 
        9 21570 1 1 47 LEU CG   C -10.699   1.491   1.133 1.00 . A A .  47 LEU CG   1 1 
        9 21571 1 1 47 LEU H    H  -9.172   3.266   2.595 1.00 . A A .  47 LEU H    1 1 
        9 21572 1 1 47 LEU HA   H  -9.892   3.708  -0.108 1.00 . A A .  47 LEU HA   1 1 
        9 21573 1 1 47 LEU HB2  H -11.586   3.045   2.333 1.00 . A A .  47 LEU HB2  1 1 
        9 21574 1 1 47 LEU HB3  H -12.181   2.980   0.656 1.00 . A A .  47 LEU HB3  1 1 
        9 21575 1 1 47 LEU HD11 H -11.262  -0.551   1.536 1.00 . A A .  47 LEU HD11 1 1 
        9 21576 1 1 47 LEU HD12 H -11.904   0.633   2.700 1.00 . A A .  47 LEU HD12 1 1 
        9 21577 1 1 47 LEU HD13 H -12.615   0.507   1.073 1.00 . A A .  47 LEU HD13 1 1 
        9 21578 1 1 47 LEU HD21 H  -9.686   1.967  -0.716 1.00 . A A .  47 LEU HD21 1 1 
        9 21579 1 1 47 LEU HD22 H  -9.963   0.229  -0.460 1.00 . A A .  47 LEU HD22 1 1 
        9 21580 1 1 47 LEU HD23 H -11.317   1.286  -0.928 1.00 . A A .  47 LEU HD23 1 1 
        9 21581 1 1 47 LEU HG   H  -9.775   1.426   1.708 1.00 . A A .  47 LEU HG   1 1 
        9 21582 1 1 47 LEU N    N  -9.156   3.930   1.834 1.00 . A A .  47 LEU N    1 1 
        9 21583 1 1 47 LEU O    O -11.171   5.869  -0.218 1.00 . A A .  47 LEU O    1 1 
        9 21584 1 1 48 ILE C    C -10.924   8.212   1.389 1.00 . A A .  48 ILE C    1 1 
        9 21585 1 1 48 ILE CA   C -11.797   7.197   2.120 1.00 . A A .  48 ILE CA   1 1 
        9 21586 1 1 48 ILE CB   C -11.966   7.597   3.594 1.00 . A A .  48 ILE CB   1 1 
        9 21587 1 1 48 ILE CD1  C -13.329   5.504   3.820 1.00 . A A .  48 ILE CD1  1 1 
        9 21588 1 1 48 ILE CG1  C -13.263   6.995   4.139 1.00 . A A .  48 ILE CG1  1 1 
        9 21589 1 1 48 ILE CG2  C -12.010   9.121   3.718 1.00 . A A .  48 ILE CG2  1 1 
        9 21590 1 1 48 ILE H    H -10.982   5.381   2.893 1.00 . A A .  48 ILE H    1 1 
        9 21591 1 1 48 ILE HA   H -12.779   7.168   1.646 1.00 . A A .  48 ILE HA   1 1 
        9 21592 1 1 48 ILE HB   H -11.123   7.215   4.170 1.00 . A A .  48 ILE HB   1 1 
        9 21593 1 1 48 ILE HD11 H -12.480   4.996   4.278 1.00 . A A .  48 ILE HD11 1 1 
        9 21594 1 1 48 ILE HD12 H -14.255   5.084   4.213 1.00 . A A .  48 ILE HD12 1 1 
        9 21595 1 1 48 ILE HD13 H -13.298   5.361   2.740 1.00 . A A .  48 ILE HD13 1 1 
        9 21596 1 1 48 ILE HG12 H -13.297   7.133   5.220 1.00 . A A .  48 ILE HG12 1 1 
        9 21597 1 1 48 ILE HG13 H -14.114   7.499   3.681 1.00 . A A .  48 ILE HG13 1 1 
        9 21598 1 1 48 ILE HG21 H -12.124   9.399   4.766 1.00 . A A .  48 ILE HG21 1 1 
        9 21599 1 1 48 ILE HG22 H -11.082   9.543   3.330 1.00 . A A .  48 ILE HG22 1 1 
        9 21600 1 1 48 ILE HG23 H -12.852   9.508   3.145 1.00 . A A .  48 ILE HG23 1 1 
        9 21601 1 1 48 ILE N    N -11.196   5.873   2.037 1.00 . A A .  48 ILE N    1 1 
        9 21602 1 1 48 ILE O    O -11.435   9.069   0.669 1.00 . A A .  48 ILE O    1 1 
        9 21603 1 1 49 ASN C    C  -8.740   8.838  -0.561 1.00 . A A .  49 ASN C    1 1 
        9 21604 1 1 49 ASN CA   C  -8.688   9.041   0.953 1.00 . A A .  49 ASN CA   1 1 
        9 21605 1 1 49 ASN CB   C  -7.267   8.790   1.463 1.00 . A A .  49 ASN CB   1 1 
        9 21606 1 1 49 ASN CG   C  -7.076   9.459   2.817 1.00 . A A .  49 ASN CG   1 1 
        9 21607 1 1 49 ASN H    H  -9.245   7.413   2.211 1.00 . A A .  49 ASN H    1 1 
        9 21608 1 1 49 ASN HA   H  -8.976  10.065   1.189 1.00 . A A .  49 ASN HA   1 1 
        9 21609 1 1 49 ASN HB2  H  -7.102   7.716   1.560 1.00 . A A .  49 ASN HB2  1 1 
        9 21610 1 1 49 ASN HB3  H  -6.549   9.199   0.752 1.00 . A A .  49 ASN HB3  1 1 
        9 21611 1 1 49 ASN HD21 H  -5.789   8.070   3.445 1.00 . A A .  49 ASN HD21 1 1 
        9 21612 1 1 49 ASN HD22 H  -6.138   9.354   4.593 1.00 . A A .  49 ASN HD22 1 1 
        9 21613 1 1 49 ASN N    N  -9.615   8.125   1.597 1.00 . A A .  49 ASN N    1 1 
        9 21614 1 1 49 ASN ND2  N  -6.273   8.923   3.690 1.00 . A A .  49 ASN ND2  1 1 
        9 21615 1 1 49 ASN O    O  -8.617   9.792  -1.331 1.00 . A A .  49 ASN O    1 1 
        9 21616 1 1 49 ASN OD1  O  -7.682  10.497   3.087 1.00 . A A .  49 ASN OD1  1 1 
        9 21617 1 1 50 GLN C    C -10.391   7.468  -2.929 1.00 . A A .  50 GLN C    1 1 
        9 21618 1 1 50 GLN CA   C  -8.966   7.277  -2.413 1.00 . A A .  50 GLN CA   1 1 
        9 21619 1 1 50 GLN CB   C  -8.523   5.826  -2.646 1.00 . A A .  50 GLN CB   1 1 
        9 21620 1 1 50 GLN CD   C  -6.281   6.475  -1.753 1.00 . A A .  50 GLN CD   1 1 
        9 21621 1 1 50 GLN CG   C  -7.018   5.786  -2.897 1.00 . A A .  50 GLN CG   1 1 
        9 21622 1 1 50 GLN H    H  -8.995   6.832  -0.323 1.00 . A A .  50 GLN H    1 1 
        9 21623 1 1 50 GLN HA   H  -8.296   7.948  -2.951 1.00 . A A .  50 GLN HA   1 1 
        9 21624 1 1 50 GLN HB2  H  -8.761   5.227  -1.767 1.00 . A A .  50 GLN HB2  1 1 
        9 21625 1 1 50 GLN HB3  H  -9.047   5.421  -3.513 1.00 . A A .  50 GLN HB3  1 1 
        9 21626 1 1 50 GLN HE21 H  -5.739   8.030  -2.886 1.00 . A A .  50 GLN HE21 1 1 
        9 21627 1 1 50 GLN HE22 H  -5.207   8.092  -1.213 1.00 . A A .  50 GLN HE22 1 1 
        9 21628 1 1 50 GLN HG2  H  -6.689   4.749  -2.967 1.00 . A A .  50 GLN HG2  1 1 
        9 21629 1 1 50 GLN HG3  H  -6.793   6.298  -3.832 1.00 . A A .  50 GLN HG3  1 1 
        9 21630 1 1 50 GLN N    N  -8.907   7.588  -0.988 1.00 . A A .  50 GLN N    1 1 
        9 21631 1 1 50 GLN NE2  N  -5.694   7.624  -1.962 1.00 . A A .  50 GLN NE2  1 1 
        9 21632 1 1 50 GLN O    O -10.803   6.831  -3.902 1.00 . A A .  50 GLN O    1 1 
        9 21633 1 1 50 GLN OE1  O  -6.246   5.960  -0.639 1.00 . A A .  50 GLN OE1  1 1 
        9 21634 1 1 51 SER C    C -12.603   9.856  -3.541 1.00 . A A .  51 SER C    1 1 
        9 21635 1 1 51 SER CA   C -12.522   8.604  -2.682 1.00 . A A .  51 SER CA   1 1 
        9 21636 1 1 51 SER CB   C -13.402   8.774  -1.444 1.00 . A A .  51 SER CB   1 1 
        9 21637 1 1 51 SER H    H -10.766   8.845  -1.486 1.00 . A A .  51 SER H    1 1 
        9 21638 1 1 51 SER HA   H -12.883   7.753  -3.261 1.00 . A A .  51 SER HA   1 1 
        9 21639 1 1 51 SER HB2  H -14.450   8.783  -1.741 1.00 . A A .  51 SER HB2  1 1 
        9 21640 1 1 51 SER HB3  H -13.226   7.947  -0.756 1.00 . A A .  51 SER HB3  1 1 
        9 21641 1 1 51 SER HG   H -13.637  10.096  -0.028 1.00 . A A .  51 SER HG   1 1 
        9 21642 1 1 51 SER N    N -11.142   8.343  -2.277 1.00 . A A .  51 SER N    1 1 
        9 21643 1 1 51 SER O    O -13.669  10.201  -4.057 1.00 . A A .  51 SER O    1 1 
        9 21644 1 1 51 SER OG   O -13.079  10.001  -0.804 1.00 . A A .  51 SER OG   1 1 
        9 21645 1 1 52 GLN C    C -10.066  11.917  -5.151 1.00 . A A .  52 GLN C    1 1 
        9 21646 1 1 52 GLN CA   C -11.432  11.757  -4.500 1.00 . A A .  52 GLN CA   1 1 
        9 21647 1 1 52 GLN CB   C -11.723  12.972  -3.619 1.00 . A A .  52 GLN CB   1 1 
        9 21648 1 1 52 GLN CD   C -12.359  15.392  -3.647 1.00 . A A .  52 GLN CD   1 1 
        9 21649 1 1 52 GLN CG   C -11.931  14.204  -4.502 1.00 . A A .  52 GLN CG   1 1 
        9 21650 1 1 52 GLN H    H -10.621  10.218  -3.256 1.00 . A A .  52 GLN H    1 1 
        9 21651 1 1 52 GLN HA   H -12.192  11.689  -5.278 1.00 . A A .  52 GLN HA   1 1 
        9 21652 1 1 52 GLN HB2  H -12.625  12.788  -3.034 1.00 . A A .  52 GLN HB2  1 1 
        9 21653 1 1 52 GLN HB3  H -10.883  13.143  -2.948 1.00 . A A .  52 GLN HB3  1 1 
        9 21654 1 1 52 GLN HE21 H -11.771  16.728  -5.009 1.00 . A A .  52 GLN HE21 1 1 
        9 21655 1 1 52 GLN HE22 H -12.466  17.400  -3.542 1.00 . A A .  52 GLN HE22 1 1 
        9 21656 1 1 52 GLN HG2  H -11.000  14.443  -5.015 1.00 . A A .  52 GLN HG2  1 1 
        9 21657 1 1 52 GLN HG3  H -12.703  13.993  -5.242 1.00 . A A .  52 GLN HG3  1 1 
        9 21658 1 1 52 GLN N    N -11.472  10.538  -3.696 1.00 . A A .  52 GLN N    1 1 
        9 21659 1 1 52 GLN NE2  N -12.187  16.604  -4.097 1.00 . A A .  52 GLN NE2  1 1 
        9 21660 1 1 52 GLN O    O  -9.105  12.354  -4.513 1.00 . A A .  52 GLN O    1 1 
        9 21661 1 1 52 GLN OE1  O -12.864  15.211  -2.538 1.00 . A A .  52 GLN OE1  1 1 
        9 21662 1 1 53 THR C    C  -8.748  12.871  -8.102 1.00 . A A .  53 THR C    1 1 
        9 21663 1 1 53 THR CA   C  -8.718  11.668  -7.165 1.00 . A A .  53 THR CA   1 1 
        9 21664 1 1 53 THR CB   C  -8.472  10.393  -7.973 1.00 . A A .  53 THR CB   1 1 
        9 21665 1 1 53 THR CG2  C  -8.142   9.242  -7.022 1.00 . A A .  53 THR CG2  1 1 
        9 21666 1 1 53 THR H    H -10.791  11.207  -6.914 1.00 . A A .  53 THR H    1 1 
        9 21667 1 1 53 THR HA   H  -7.906  11.796  -6.449 1.00 . A A .  53 THR HA   1 1 
        9 21668 1 1 53 THR HB   H  -7.637  10.551  -8.656 1.00 . A A .  53 THR HB   1 1 
        9 21669 1 1 53 THR HG1  H  -9.469   9.274  -9.220 1.00 . A A .  53 THR HG1  1 1 
        9 21670 1 1 53 THR HG21 H  -8.977   9.083  -6.339 1.00 . A A .  53 THR HG21 1 1 
        9 21671 1 1 53 THR HG22 H  -7.967   8.333  -7.599 1.00 . A A .  53 THR HG22 1 1 
        9 21672 1 1 53 THR HG23 H  -7.246   9.487  -6.452 1.00 . A A .  53 THR HG23 1 1 
        9 21673 1 1 53 THR N    N  -9.978  11.560  -6.430 1.00 . A A .  53 THR N    1 1 
        9 21674 1 1 53 THR O    O  -7.842  13.060  -8.914 1.00 . A A .  53 THR O    1 1 
        9 21675 1 1 53 THR OG1  O  -9.638  10.075  -8.718 1.00 . A A .  53 THR OG1  1 1 
        9 21676 1 1 54 ALA C    C  -8.738  15.777  -8.669 1.00 . A A .  54 ALA C    1 1 
        9 21677 1 1 54 ALA CA   C  -9.937  14.857  -8.834 1.00 . A A .  54 ALA CA   1 1 
        9 21678 1 1 54 ALA CB   C -11.214  15.617  -8.469 1.00 . A A .  54 ALA CB   1 1 
        9 21679 1 1 54 ALA H    H -10.517  13.482  -7.307 1.00 . A A .  54 ALA H    1 1 
        9 21680 1 1 54 ALA HA   H  -9.997  14.535  -9.873 1.00 . A A .  54 ALA HA   1 1 
        9 21681 1 1 54 ALA HB1  H -11.322  16.486  -9.118 1.00 . A A .  54 ALA HB1  1 1 
        9 21682 1 1 54 ALA HB2  H -12.075  14.960  -8.597 1.00 . A A .  54 ALA HB2  1 1 
        9 21683 1 1 54 ALA HB3  H -11.157  15.943  -7.431 1.00 . A A .  54 ALA HB3  1 1 
        9 21684 1 1 54 ALA N    N  -9.797  13.679  -7.987 1.00 . A A .  54 ALA N    1 1 
        9 21685 1 1 54 ALA O    O  -8.255  16.366  -9.637 1.00 . A A .  54 ALA O    1 1 
        9 21686 1 1 55 ARG C    C  -6.031  15.975  -6.398 1.00 . A A .  55 ARG C    1 1 
        9 21687 1 1 55 ARG CA   C  -7.096  16.750  -7.152 1.00 . A A .  55 ARG CA   1 1 
        9 21688 1 1 55 ARG CB   C  -7.538  17.955  -6.320 1.00 . A A .  55 ARG CB   1 1 
        9 21689 1 1 55 ARG CD   C  -7.800  19.690  -8.111 1.00 . A A .  55 ARG CD   1 1 
        9 21690 1 1 55 ARG CG   C  -8.546  18.794  -7.118 1.00 . A A .  55 ARG CG   1 1 
        9 21691 1 1 55 ARG CZ   C  -8.325  21.418  -9.726 1.00 . A A .  55 ARG CZ   1 1 
        9 21692 1 1 55 ARG H    H  -8.679  15.392  -6.672 1.00 . A A .  55 ARG H    1 1 
        9 21693 1 1 55 ARG HA   H  -6.679  17.101  -8.096 1.00 . A A .  55 ARG HA   1 1 
        9 21694 1 1 55 ARG HB2  H  -8.005  17.608  -5.399 1.00 . A A .  55 ARG HB2  1 1 
        9 21695 1 1 55 ARG HB3  H  -6.668  18.567  -6.079 1.00 . A A .  55 ARG HB3  1 1 
        9 21696 1 1 55 ARG HD2  H  -7.030  20.252  -7.583 1.00 . A A .  55 ARG HD2  1 1 
        9 21697 1 1 55 ARG HD3  H  -7.330  19.070  -8.875 1.00 . A A .  55 ARG HD3  1 1 
        9 21698 1 1 55 ARG HE   H  -9.680  20.643  -8.421 1.00 . A A .  55 ARG HE   1 1 
        9 21699 1 1 55 ARG HG2  H  -9.217  18.130  -7.663 1.00 . A A .  55 ARG HG2  1 1 
        9 21700 1 1 55 ARG HG3  H  -9.123  19.414  -6.434 1.00 . A A .  55 ARG HG3  1 1 
        9 21701 1 1 55 ARG HH11 H  -6.432  20.738  -9.713 1.00 . A A .  55 ARG HH11 1 1 
        9 21702 1 1 55 ARG HH12 H  -6.786  21.987 -10.887 1.00 . A A .  55 ARG HH12 1 1 
        9 21703 1 1 55 ARG HH21 H -10.128  22.276  -9.958 1.00 . A A .  55 ARG HH21 1 1 
        9 21704 1 1 55 ARG HH22 H  -8.866  22.852 -11.025 1.00 . A A .  55 ARG HH22 1 1 
        9 21705 1 1 55 ARG N    N  -8.251  15.896  -7.436 1.00 . A A .  55 ARG N    1 1 
        9 21706 1 1 55 ARG NE   N  -8.723  20.618  -8.744 1.00 . A A .  55 ARG NE   1 1 
        9 21707 1 1 55 ARG NH1  N  -7.087  21.378 -10.140 1.00 . A A .  55 ARG NH1  1 1 
        9 21708 1 1 55 ARG NH2  N  -9.171  22.245 -10.278 1.00 . A A .  55 ARG NH2  1 1 
        9 21709 1 1 55 ARG O    O  -6.336  15.133  -5.554 1.00 . A A .  55 ARG O    1 1 
        9 21710 1 1 56 THR C    C  -2.483  16.534  -5.873 1.00 . A A .  56 THR C    1 1 
        9 21711 1 1 56 THR CA   C  -3.656  15.583  -6.050 1.00 . A A .  56 THR CA   1 1 
        9 21712 1 1 56 THR CB   C  -3.217  14.376  -6.879 1.00 . A A .  56 THR CB   1 1 
        9 21713 1 1 56 THR CG2  C  -2.911  14.820  -8.310 1.00 . A A .  56 THR CG2  1 1 
        9 21714 1 1 56 THR H    H  -4.565  16.964  -7.406 1.00 . A A .  56 THR H    1 1 
        9 21715 1 1 56 THR HA   H  -3.986  15.239  -5.070 1.00 . A A .  56 THR HA   1 1 
        9 21716 1 1 56 THR HB   H  -4.017  13.636  -6.893 1.00 . A A .  56 THR HB   1 1 
        9 21717 1 1 56 THR HG1  H  -1.791  13.046  -6.828 1.00 . A A .  56 THR HG1  1 1 
        9 21718 1 1 56 THR HG21 H  -2.112  15.560  -8.298 1.00 . A A .  56 THR HG21 1 1 
        9 21719 1 1 56 THR HG22 H  -2.599  13.958  -8.900 1.00 . A A .  56 THR HG22 1 1 
        9 21720 1 1 56 THR HG23 H  -3.806  15.257  -8.754 1.00 . A A .  56 THR HG23 1 1 
        9 21721 1 1 56 THR N    N  -4.769  16.264  -6.707 1.00 . A A .  56 THR N    1 1 
        9 21722 1 1 56 THR O    O  -2.383  17.550  -6.565 1.00 . A A .  56 THR O    1 1 
        9 21723 1 1 56 THR OG1  O  -2.053  13.804  -6.299 1.00 . A A .  56 THR OG1  1 1 
        9 21724 1 1 57 SER C    C   0.865  16.275  -4.998 1.00 . A A .  57 SER C    1 1 
        9 21725 1 1 57 SER CA   C  -0.418  17.037  -4.681 1.00 . A A .  57 SER CA   1 1 
        9 21726 1 1 57 SER CB   C  -0.406  17.471  -3.216 1.00 . A A .  57 SER CB   1 1 
        9 21727 1 1 57 SER H    H  -1.713  15.359  -4.402 1.00 . A A .  57 SER H    1 1 
        9 21728 1 1 57 SER HA   H  -0.470  17.923  -5.315 1.00 . A A .  57 SER HA   1 1 
        9 21729 1 1 57 SER HB2  H  -1.241  18.147  -3.030 1.00 . A A .  57 SER HB2  1 1 
        9 21730 1 1 57 SER HB3  H  -0.500  16.594  -2.576 1.00 . A A .  57 SER HB3  1 1 
        9 21731 1 1 57 SER HG   H   0.813  18.403  -2.012 1.00 . A A .  57 SER HG   1 1 
        9 21732 1 1 57 SER N    N  -1.590  16.202  -4.944 1.00 . A A .  57 SER N    1 1 
        9 21733 1 1 57 SER O    O   1.036  15.129  -4.586 1.00 . A A .  57 SER O    1 1 
        9 21734 1 1 57 SER OG   O   0.818  18.136  -2.934 1.00 . A A .  57 SER OG   1 1 
        9 21735 1 1 58 VAL C    C   3.974  16.261  -4.908 1.00 . A A .  58 VAL C    1 1 
        9 21736 1 1 58 VAL CA   C   3.024  16.304  -6.103 1.00 . A A .  58 VAL CA   1 1 
        9 21737 1 1 58 VAL CB   C   3.679  17.076  -7.248 1.00 . A A .  58 VAL CB   1 1 
        9 21738 1 1 58 VAL CG1  C   2.877  16.860  -8.532 1.00 . A A .  58 VAL CG1  1 1 
        9 21739 1 1 58 VAL CG2  C   3.701  18.566  -6.905 1.00 . A A .  58 VAL CG2  1 1 
        9 21740 1 1 58 VAL H    H   1.576  17.868  -6.048 1.00 . A A .  58 VAL H    1 1 
        9 21741 1 1 58 VAL HA   H   2.824  15.285  -6.433 1.00 . A A .  58 VAL HA   1 1 
        9 21742 1 1 58 VAL HB   H   4.699  16.720  -7.392 1.00 . A A .  58 VAL HB   1 1 
        9 21743 1 1 58 VAL HG11 H   3.343  17.411  -9.349 1.00 . A A .  58 VAL HG11 1 1 
        9 21744 1 1 58 VAL HG12 H   2.859  15.797  -8.775 1.00 . A A .  58 VAL HG12 1 1 
        9 21745 1 1 58 VAL HG13 H   1.857  17.216  -8.389 1.00 . A A .  58 VAL HG13 1 1 
        9 21746 1 1 58 VAL HG21 H   4.271  18.719  -5.989 1.00 . A A .  58 VAL HG21 1 1 
        9 21747 1 1 58 VAL HG22 H   4.168  19.118  -7.721 1.00 . A A .  58 VAL HG22 1 1 
        9 21748 1 1 58 VAL HG23 H   2.680  18.921  -6.763 1.00 . A A .  58 VAL HG23 1 1 
        9 21749 1 1 58 VAL N    N   1.763  16.926  -5.734 1.00 . A A .  58 VAL N    1 1 
        9 21750 1 1 58 VAL O    O   3.957  17.156  -4.059 1.00 . A A .  58 VAL O    1 1 
        9 21751 1 1 59 PRO C    C   6.875  16.146  -3.760 1.00 . A A .  59 PRO C    1 1 
        9 21752 1 1 59 PRO CA   C   5.771  15.089  -3.715 1.00 . A A .  59 PRO CA   1 1 
        9 21753 1 1 59 PRO CB   C   6.345  13.680  -3.935 1.00 . A A .  59 PRO CB   1 1 
        9 21754 1 1 59 PRO CD   C   4.888  14.142  -5.798 1.00 . A A .  59 PRO CD   1 1 
        9 21755 1 1 59 PRO CG   C   6.151  13.399  -5.389 1.00 . A A .  59 PRO CG   1 1 
        9 21756 1 1 59 PRO HA   H   5.263  15.145  -2.753 1.00 . A A .  59 PRO HA   1 1 
        9 21757 1 1 59 PRO HB2  H   7.395  13.624  -3.649 1.00 . A A .  59 PRO HB2  1 1 
        9 21758 1 1 59 PRO HB3  H   5.751  12.968  -3.363 1.00 . A A .  59 PRO HB3  1 1 
        9 21759 1 1 59 PRO HD2  H   4.961  14.504  -6.824 1.00 . A A .  59 PRO HD2  1 1 
        9 21760 1 1 59 PRO HD3  H   4.020  13.491  -5.686 1.00 . A A .  59 PRO HD3  1 1 
        9 21761 1 1 59 PRO HG2  H   6.993  13.823  -5.936 1.00 . A A .  59 PRO HG2  1 1 
        9 21762 1 1 59 PRO HG3  H   6.065  12.330  -5.582 1.00 . A A .  59 PRO HG3  1 1 
        9 21763 1 1 59 PRO N    N   4.797  15.248  -4.831 1.00 . A A .  59 PRO N    1 1 
        9 21764 1 1 59 PRO O    O   7.448  16.411  -4.817 1.00 . A A .  59 PRO O    1 1 
        9 21765 1 1 60 GLY C    C   9.593  17.127  -2.728 1.00 . A A .  60 GLY C    1 1 
        9 21766 1 1 60 GLY CA   C   8.219  17.740  -2.521 1.00 . A A .  60 GLY CA   1 1 
        9 21767 1 1 60 GLY H    H   6.678  16.472  -1.764 1.00 . A A .  60 GLY H    1 1 
        9 21768 1 1 60 GLY HA2  H   8.045  18.495  -3.288 1.00 . A A .  60 GLY HA2  1 1 
        9 21769 1 1 60 GLY HA3  H   8.182  18.209  -1.537 1.00 . A A .  60 GLY HA3  1 1 
        9 21770 1 1 60 GLY N    N   7.175  16.728  -2.605 1.00 . A A .  60 GLY N    1 1 
        9 21771 1 1 60 GLY O    O  10.448  17.699  -3.410 1.00 . A A .  60 GLY O    1 1 
        9 21772 1 1 61 ILE C    C  10.858  13.794  -2.614 1.00 . A A .  61 ILE C    1 1 
        9 21773 1 1 61 ILE CA   C  11.089  15.269  -2.275 1.00 . A A .  61 ILE CA   1 1 
        9 21774 1 1 61 ILE CB   C  11.889  15.404  -0.959 1.00 . A A .  61 ILE CB   1 1 
        9 21775 1 1 61 ILE CD1  C  13.729  14.117  -2.085 1.00 . A A .  61 ILE CD1  1 1 
        9 21776 1 1 61 ILE CG1  C  13.391  15.373  -1.275 1.00 . A A .  61 ILE CG1  1 1 
        9 21777 1 1 61 ILE CG2  C  11.547  14.246  -0.008 1.00 . A A .  61 ILE CG2  1 1 
        9 21778 1 1 61 ILE H    H   9.084  15.518  -1.589 1.00 . A A .  61 ILE H    1 1 
        9 21779 1 1 61 ILE HA   H  11.654  15.734  -3.083 1.00 . A A .  61 ILE HA   1 1 
        9 21780 1 1 61 ILE HB   H  11.638  16.350  -0.480 1.00 . A A .  61 ILE HB   1 1 
        9 21781 1 1 61 ILE HD11 H  13.165  14.124  -3.019 1.00 . A A .  61 ILE HD11 1 1 
        9 21782 1 1 61 ILE HD12 H  14.797  14.101  -2.307 1.00 . A A .  61 ILE HD12 1 1 
        9 21783 1 1 61 ILE HD13 H  13.467  13.230  -1.508 1.00 . A A .  61 ILE HD13 1 1 
        9 21784 1 1 61 ILE HG12 H  13.657  16.257  -1.853 1.00 . A A .  61 ILE HG12 1 1 
        9 21785 1 1 61 ILE HG13 H  13.956  15.363  -0.343 1.00 . A A .  61 ILE HG13 1 1 
        9 21786 1 1 61 ILE HG21 H  12.115  14.352   0.915 1.00 . A A .  61 ILE HG21 1 1 
        9 21787 1 1 61 ILE HG22 H  10.481  14.265   0.217 1.00 . A A .  61 ILE HG22 1 1 
        9 21788 1 1 61 ILE HG23 H  11.801  13.298  -0.483 1.00 . A A .  61 ILE HG23 1 1 
        9 21789 1 1 61 ILE N    N   9.810  15.952  -2.139 1.00 . A A .  61 ILE N    1 1 
        9 21790 1 1 61 ILE O    O  10.150  13.082  -1.896 1.00 . A A .  61 ILE O    1 1 
        9 21791 1 1 62 TRP C    C  12.744  11.361  -4.460 1.00 . A A .  62 TRP C    1 1 
        9 21792 1 1 62 TRP CA   C  11.384  11.925  -4.059 1.00 . A A .  62 TRP CA   1 1 
        9 21793 1 1 62 TRP CB   C  10.412  11.808  -5.232 1.00 . A A .  62 TRP CB   1 1 
        9 21794 1 1 62 TRP CD1  C   9.615   9.424  -4.977 1.00 . A A .  62 TRP CD1  1 1 
        9 21795 1 1 62 TRP CD2  C  10.882   9.720  -6.813 1.00 . A A .  62 TRP CD2  1 1 
        9 21796 1 1 62 TRP CE2  C  10.509   8.356  -6.791 1.00 . A A .  62 TRP CE2  1 1 
        9 21797 1 1 62 TRP CE3  C  11.687  10.172  -7.874 1.00 . A A .  62 TRP CE3  1 1 
        9 21798 1 1 62 TRP CG   C  10.305  10.376  -5.645 1.00 . A A .  62 TRP CG   1 1 
        9 21799 1 1 62 TRP CH2  C  11.719   7.936  -8.836 1.00 . A A .  62 TRP CH2  1 1 
        9 21800 1 1 62 TRP CZ2  C  10.920   7.471  -7.789 1.00 . A A .  62 TRP CZ2  1 1 
        9 21801 1 1 62 TRP CZ3  C  12.102   9.283  -8.879 1.00 . A A .  62 TRP CZ3  1 1 
        9 21802 1 1 62 TRP H    H  12.070  13.938  -4.228 1.00 . A A .  62 TRP H    1 1 
        9 21803 1 1 62 TRP HA   H  10.998  11.354  -3.215 1.00 . A A .  62 TRP HA   1 1 
        9 21804 1 1 62 TRP HB2  H   9.432  12.180  -4.936 1.00 . A A .  62 TRP HB2  1 1 
        9 21805 1 1 62 TRP HB3  H  10.771  12.408  -6.069 1.00 . A A .  62 TRP HB3  1 1 
        9 21806 1 1 62 TRP HD1  H   9.059   9.576  -4.064 1.00 . A A .  62 TRP HD1  1 1 
        9 21807 1 1 62 TRP HE1  H   9.307   7.370  -5.329 1.00 . A A .  62 TRP HE1  1 1 
        9 21808 1 1 62 TRP HE3  H  11.988  11.207  -7.916 1.00 . A A .  62 TRP HE3  1 1 
        9 21809 1 1 62 TRP HH2  H  12.041   7.257  -9.612 1.00 . A A .  62 TRP HH2  1 1 
        9 21810 1 1 62 TRP HZ2  H  10.622   6.433  -7.752 1.00 . A A .  62 TRP HZ2  1 1 
        9 21811 1 1 62 TRP HZ3  H  12.720   9.641  -9.690 1.00 . A A .  62 TRP HZ3  1 1 
        9 21812 1 1 62 TRP N    N  11.493  13.325  -3.670 1.00 . A A .  62 TRP N    1 1 
        9 21813 1 1 62 TRP NE1  N   9.738   8.224  -5.653 1.00 . A A .  62 TRP NE1  1 1 
        9 21814 1 1 62 TRP O    O  13.157  11.473  -5.614 1.00 . A A .  62 TRP O    1 1 
        9 21815 1 1 63 GLN C    C  14.618   8.996  -4.738 1.00 . A A .  63 GLN C    1 1 
        9 21816 1 1 63 GLN CA   C  14.738  10.162  -3.768 1.00 . A A .  63 GLN CA   1 1 
        9 21817 1 1 63 GLN CB   C  15.370   9.679  -2.460 1.00 . A A .  63 GLN CB   1 1 
        9 21818 1 1 63 GLN CD   C  17.029  11.545  -2.315 1.00 . A A .  63 GLN CD   1 1 
        9 21819 1 1 63 GLN CG   C  15.835  10.882  -1.638 1.00 . A A .  63 GLN CG   1 1 
        9 21820 1 1 63 GLN H    H  13.050  10.680  -2.569 1.00 . A A .  63 GLN H    1 1 
        9 21821 1 1 63 GLN HA   H  15.378  10.926  -4.210 1.00 . A A .  63 GLN HA   1 1 
        9 21822 1 1 63 GLN HB2  H  14.634   9.112  -1.891 1.00 . A A .  63 GLN HB2  1 1 
        9 21823 1 1 63 GLN HB3  H  16.226   9.041  -2.685 1.00 . A A .  63 GLN HB3  1 1 
        9 21824 1 1 63 GLN HE21 H  16.453  13.382  -1.790 1.00 . A A .  63 GLN HE21 1 1 
        9 21825 1 1 63 GLN HE22 H  17.945  13.294  -2.716 1.00 . A A .  63 GLN HE22 1 1 
        9 21826 1 1 63 GLN HG2  H  15.020  11.601  -1.555 1.00 . A A .  63 GLN HG2  1 1 
        9 21827 1 1 63 GLN HG3  H  16.123  10.549  -0.641 1.00 . A A .  63 GLN HG3  1 1 
        9 21828 1 1 63 GLN N    N  13.430  10.748  -3.501 1.00 . A A .  63 GLN N    1 1 
        9 21829 1 1 63 GLN NE2  N  17.156  12.843  -2.273 1.00 . A A .  63 GLN NE2  1 1 
        9 21830 1 1 63 GLN O    O  15.451   8.826  -5.630 1.00 . A A .  63 GLN O    1 1 
        9 21831 1 1 63 GLN OE1  O  17.873  10.861  -2.896 1.00 . A A .  63 GLN OE1  1 1 
        9 21832 1 1 64 GLY C    C  13.969   5.780  -4.837 1.00 . A A .  64 GLY C    1 1 
        9 21833 1 1 64 GLY CA   C  13.351   7.040  -5.432 1.00 . A A .  64 GLY CA   1 1 
        9 21834 1 1 64 GLY H    H  12.915   8.370  -3.819 1.00 . A A .  64 GLY H    1 1 
        9 21835 1 1 64 GLY HA2  H  12.279   6.887  -5.556 1.00 . A A .  64 GLY HA2  1 1 
        9 21836 1 1 64 GLY HA3  H  13.802   7.235  -6.405 1.00 . A A .  64 GLY HA3  1 1 
        9 21837 1 1 64 GLY N    N  13.573   8.191  -4.563 1.00 . A A .  64 GLY N    1 1 
        9 21838 1 1 64 GLY O    O  13.316   4.741  -4.750 1.00 . A A .  64 GLY O    1 1 
        9 21839 1 1 65 CYS C    C  17.295   5.162  -3.322 1.00 . A A .  65 CYS C    1 1 
        9 21840 1 1 65 CYS CA   C  15.927   4.741  -3.846 1.00 . A A .  65 CYS CA   1 1 
        9 21841 1 1 65 CYS CB   C  16.098   3.641  -4.896 1.00 . A A .  65 CYS CB   1 1 
        9 21842 1 1 65 CYS H    H  15.726   6.756  -4.522 1.00 . A A .  65 CYS H    1 1 
        9 21843 1 1 65 CYS HA   H  15.333   4.355  -3.018 1.00 . A A .  65 CYS HA   1 1 
        9 21844 1 1 65 CYS HB2  H  16.547   2.763  -4.430 1.00 . A A .  65 CYS HB2  1 1 
        9 21845 1 1 65 CYS HB3  H  15.123   3.378  -5.307 1.00 . A A .  65 CYS HB3  1 1 
        9 21846 1 1 65 CYS HG   H  17.137   3.116  -6.955 1.00 . A A .  65 CYS HG   1 1 
        9 21847 1 1 65 CYS N    N  15.231   5.881  -4.430 1.00 . A A .  65 CYS N    1 1 
        9 21848 1 1 65 CYS O    O  18.119   5.696  -4.065 1.00 . A A .  65 CYS O    1 1 
        9 21849 1 1 65 CYS SG   S  17.173   4.235  -6.225 1.00 . A A .  65 CYS SG   1 1 
        9 21850 1 1 66 GLU C    C  19.846   4.186  -1.669 1.00 . A A .  66 GLU C    1 1 
        9 21851 1 1 66 GLU CA   C  18.808   5.274  -1.424 1.00 . A A .  66 GLU CA   1 1 
        9 21852 1 1 66 GLU CB   C  18.622   5.477   0.081 1.00 . A A .  66 GLU CB   1 1 
        9 21853 1 1 66 GLU CD   C  18.507   7.971  -0.118 1.00 . A A .  66 GLU CD   1 1 
        9 21854 1 1 66 GLU CG   C  17.761   6.718   0.331 1.00 . A A .  66 GLU CG   1 1 
        9 21855 1 1 66 GLU H    H  16.827   4.476  -1.467 1.00 . A A .  66 GLU H    1 1 
        9 21856 1 1 66 GLU HA   H  19.160   6.205  -1.868 1.00 . A A .  66 GLU HA   1 1 
        9 21857 1 1 66 GLU HB2  H  18.130   4.603   0.506 1.00 . A A .  66 GLU HB2  1 1 
        9 21858 1 1 66 GLU HB3  H  19.596   5.611   0.552 1.00 . A A .  66 GLU HB3  1 1 
        9 21859 1 1 66 GLU HE2  H  20.125   8.729  -0.512 1.00 . A A .  66 GLU HE2  1 1 
        9 21860 1 1 66 GLU HG2  H  16.830   6.632  -0.228 1.00 . A A .  66 GLU HG2  1 1 
        9 21861 1 1 66 GLU HG3  H  17.535   6.793   1.395 1.00 . A A .  66 GLU HG3  1 1 
        9 21862 1 1 66 GLU N    N  17.533   4.917  -2.038 1.00 . A A .  66 GLU N    1 1 
        9 21863 1 1 66 GLU O    O  19.518   3.001  -1.716 1.00 . A A .  66 GLU O    1 1 
        9 21864 1 1 66 GLU OE1  O  17.855   8.972  -0.358 1.00 . A A .  66 GLU OE1  1 1 
        9 21865 1 1 66 GLU OE2  O  19.722   7.906  -0.223 1.00 . A A .  66 GLU OE2  1 1 
        9 21866 1 1 67 GLU C    C  22.368   2.735  -0.860 1.00 . A A .  67 GLU C    1 1 
        9 21867 1 1 67 GLU CA   C  22.180   3.646  -2.064 1.00 . A A .  67 GLU CA   1 1 
        9 21868 1 1 67 GLU CB   C  23.484   4.398  -2.343 1.00 . A A .  67 GLU CB   1 1 
        9 21869 1 1 67 GLU CD   C  23.292   4.143  -4.826 1.00 . A A .  67 GLU CD   1 1 
        9 21870 1 1 67 GLU CG   C  23.370   5.142  -3.676 1.00 . A A .  67 GLU CG   1 1 
        9 21871 1 1 67 GLU H    H  21.323   5.581  -1.778 1.00 . A A .  67 GLU H    1 1 
        9 21872 1 1 67 GLU HA   H  21.926   3.040  -2.933 1.00 . A A .  67 GLU HA   1 1 
        9 21873 1 1 67 GLU HB2  H  23.669   5.113  -1.543 1.00 . A A .  67 GLU HB2  1 1 
        9 21874 1 1 67 GLU HB3  H  24.309   3.687  -2.394 1.00 . A A .  67 GLU HB3  1 1 
        9 21875 1 1 67 GLU HE2  H  23.646   2.443  -5.403 1.00 . A A .  67 GLU HE2  1 1 
        9 21876 1 1 67 GLU HG2  H  22.473   5.759  -3.671 1.00 . A A .  67 GLU HG2  1 1 
        9 21877 1 1 67 GLU HG3  H  24.244   5.780  -3.810 1.00 . A A .  67 GLU HG3  1 1 
        9 21878 1 1 67 GLU N    N  21.101   4.597  -1.825 1.00 . A A .  67 GLU N    1 1 
        9 21879 1 1 67 GLU O    O  22.475   3.200   0.276 1.00 . A A .  67 GLU O    1 1 
        9 21880 1 1 67 GLU OE1  O  22.806   4.518  -5.879 1.00 . A A .  67 GLU OE1  1 1 
        9 21881 1 1 67 GLU OE2  O  23.726   3.017  -4.637 1.00 . A A .  67 GLU OE2  1 1 
        9 21882 1 1 68 ASP C    C  24.058   0.149   0.172 1.00 . A A .  68 ASP C    1 1 
        9 21883 1 1 68 ASP CA   C  22.578   0.457  -0.034 1.00 . A A .  68 ASP CA   1 1 
        9 21884 1 1 68 ASP CB   C  21.831  -0.834  -0.371 1.00 . A A .  68 ASP CB   1 1 
        9 21885 1 1 68 ASP CG   C  21.763  -1.733   0.858 1.00 . A A .  68 ASP CG   1 1 
        9 21886 1 1 68 ASP H    H  22.312   1.091  -2.058 1.00 . A A .  68 ASP H    1 1 
        9 21887 1 1 68 ASP HA   H  22.170   0.876   0.886 1.00 . A A .  68 ASP HA   1 1 
        9 21888 1 1 68 ASP HB2  H  20.820  -0.593  -0.699 1.00 . A A .  68 ASP HB2  1 1 
        9 21889 1 1 68 ASP HB3  H  22.353  -1.357  -1.173 1.00 . A A .  68 ASP HB3  1 1 
        9 21890 1 1 68 ASP HD2  H  20.980  -3.181   1.654 1.00 . A A .  68 ASP HD2  1 1 
        9 21891 1 1 68 ASP N    N  22.404   1.429  -1.110 1.00 . A A .  68 ASP N    1 1 
        9 21892 1 1 68 ASP O    O  24.688  -0.509  -0.655 1.00 . A A .  68 ASP O    1 1 
        9 21893 1 1 68 ASP OD1  O  22.508  -1.483   1.792 1.00 . A A .  68 ASP OD1  1 1 
        9 21894 1 1 68 ASP OD2  O  20.968  -2.658   0.849 1.00 . A A .  68 ASP OD2  1 1 
        9 21895 1 1 69 GLY C    C  26.249  -1.041   2.004 1.00 . A A .  69 GLY C    1 1 
        9 21896 1 1 69 GLY CA   C  26.014   0.403   1.592 1.00 . A A .  69 GLY CA   1 1 
        9 21897 1 1 69 GLY H    H  24.050   1.167   1.932 1.00 . A A .  69 GLY H    1 1 
        9 21898 1 1 69 GLY HA2  H  26.615   0.626   0.711 1.00 . A A .  69 GLY HA2  1 1 
        9 21899 1 1 69 GLY HA3  H  26.313   1.060   2.408 1.00 . A A .  69 GLY HA3  1 1 
        9 21900 1 1 69 GLY N    N  24.607   0.632   1.283 1.00 . A A .  69 GLY N    1 1 
        9 21901 1 1 69 GLY O    O  25.355  -1.701   2.538 1.00 . A A .  69 GLY O    1 1 
        9 21902 1 1 70 VAL C    C  29.184  -2.972   2.753 1.00 . A A .  70 VAL C    1 1 
        9 21903 1 1 70 VAL CA   C  27.803  -2.913   2.109 1.00 . A A .  70 VAL CA   1 1 
        9 21904 1 1 70 VAL CB   C  27.785  -3.789   0.856 1.00 . A A .  70 VAL CB   1 1 
        9 21905 1 1 70 VAL CG1  C  28.865  -3.314  -0.118 1.00 . A A .  70 VAL CG1  1 1 
        9 21906 1 1 70 VAL CG2  C  28.059  -5.242   1.249 1.00 . A A .  70 VAL CG2  1 1 
        9 21907 1 1 70 VAL H    H  28.163  -0.960   1.318 1.00 . A A .  70 VAL H    1 1 
        9 21908 1 1 70 VAL HA   H  27.065  -3.288   2.817 1.00 . A A .  70 VAL HA   1 1 
        9 21909 1 1 70 VAL HB   H  26.809  -3.720   0.378 1.00 . A A .  70 VAL HB   1 1 
        9 21910 1 1 70 VAL HG11 H  28.851  -3.940  -1.011 1.00 . A A .  70 VAL HG11 1 1 
        9 21911 1 1 70 VAL HG12 H  28.670  -2.278  -0.398 1.00 . A A .  70 VAL HG12 1 1 
        9 21912 1 1 70 VAL HG13 H  29.842  -3.384   0.360 1.00 . A A .  70 VAL HG13 1 1 
        9 21913 1 1 70 VAL HG21 H  27.290  -5.582   1.942 1.00 . A A .  70 VAL HG21 1 1 
        9 21914 1 1 70 VAL HG22 H  28.045  -5.869   0.356 1.00 . A A .  70 VAL HG22 1 1 
        9 21915 1 1 70 VAL HG23 H  29.036  -5.312   1.727 1.00 . A A .  70 VAL HG23 1 1 
        9 21916 1 1 70 VAL N    N  27.459  -1.536   1.757 1.00 . A A .  70 VAL N    1 1 
        9 21917 1 1 70 VAL O    O  30.111  -2.286   2.324 1.00 . A A .  70 VAL O    1 1 
        9 21918 1 1 71 GLU C    C  31.649  -4.506   3.547 1.00 . A A .  71 GLU C    1 1 
        9 21919 1 1 71 GLU CA   C  30.587  -3.940   4.480 1.00 . A A .  71 GLU CA   1 1 
        9 21920 1 1 71 GLU CB   C  30.423  -4.864   5.690 1.00 . A A .  71 GLU CB   1 1 
        9 21921 1 1 71 GLU CD   C  28.000  -4.586   6.279 1.00 . A A .  71 GLU CD   1 1 
        9 21922 1 1 71 GLU CG   C  29.431  -4.243   6.683 1.00 . A A .  71 GLU CG   1 1 
        9 21923 1 1 71 GLU H    H  28.525  -4.342   4.101 1.00 . A A .  71 GLU H    1 1 
        9 21924 1 1 71 GLU HA   H  30.906  -2.956   4.826 1.00 . A A .  71 GLU HA   1 1 
        9 21925 1 1 71 GLU HB2  H  30.046  -5.832   5.358 1.00 . A A .  71 GLU HB2  1 1 
        9 21926 1 1 71 GLU HB3  H  31.389  -4.998   6.176 1.00 . A A .  71 GLU HB3  1 1 
        9 21927 1 1 71 GLU HE2  H  26.227  -4.489   6.703 1.00 . A A .  71 GLU HE2  1 1 
        9 21928 1 1 71 GLU HG2  H  29.628  -4.632   7.682 1.00 . A A .  71 GLU HG2  1 1 
        9 21929 1 1 71 GLU HG3  H  29.556  -3.160   6.689 1.00 . A A .  71 GLU HG3  1 1 
        9 21930 1 1 71 GLU N    N  29.314  -3.798   3.784 1.00 . A A .  71 GLU N    1 1 
        9 21931 1 1 71 GLU O    O  31.725  -5.716   3.340 1.00 . A A .  71 GLU O    1 1 
        9 21932 1 1 71 GLU OE1  O  27.826  -5.190   5.233 1.00 . A A .  71 GLU OE1  1 1 
        9 21933 1 1 71 GLU OE2  O  27.099  -4.240   7.020 1.00 . A A .  71 GLU OE2  1 1 
        9 21934 1 1 72 TYR C    C  34.530  -4.932   2.796 1.00 . A A .  72 TYR C    1 1 
        9 21935 1 1 72 TYR CA   C  33.524  -4.046   2.075 1.00 . A A .  72 TYR CA   1 1 
        9 21936 1 1 72 TYR CB   C  34.240  -2.822   1.499 1.00 . A A .  72 TYR CB   1 1 
        9 21937 1 1 72 TYR CD1  C  32.540  -0.963   1.419 1.00 . A A .  72 TYR CD1  1 1 
        9 21938 1 1 72 TYR CD2  C  33.040  -2.175  -0.621 1.00 . A A .  72 TYR CD2  1 1 
        9 21939 1 1 72 TYR CE1  C  31.622  -0.169   0.722 1.00 . A A .  72 TYR CE1  1 1 
        9 21940 1 1 72 TYR CE2  C  32.121  -1.382  -1.318 1.00 . A A .  72 TYR CE2  1 1 
        9 21941 1 1 72 TYR CG   C  33.250  -1.966   0.747 1.00 . A A .  72 TYR CG   1 1 
        9 21942 1 1 72 TYR CZ   C  31.412  -0.378  -0.647 1.00 . A A .  72 TYR CZ   1 1 
        9 21943 1 1 72 TYR H    H  32.365  -2.638   3.187 1.00 . A A .  72 TYR H    1 1 
        9 21944 1 1 72 TYR HA   H  33.074  -4.611   1.258 1.00 . A A .  72 TYR HA   1 1 
        9 21945 1 1 72 TYR HB2  H  34.685  -2.243   2.308 1.00 . A A .  72 TYR HB2  1 1 
        9 21946 1 1 72 TYR HB3  H  35.033  -3.145   0.824 1.00 . A A .  72 TYR HB3  1 1 
        9 21947 1 1 72 TYR HD1  H  32.701  -0.802   2.474 1.00 . A A .  72 TYR HD1  1 1 
        9 21948 1 1 72 TYR HD2  H  33.587  -2.949  -1.140 1.00 . A A .  72 TYR HD2  1 1 
        9 21949 1 1 72 TYR HE1  H  31.075   0.605   1.239 1.00 . A A .  72 TYR HE1  1 1 
        9 21950 1 1 72 TYR HE2  H  31.959  -1.543  -2.374 1.00 . A A .  72 TYR HE2  1 1 
        9 21951 1 1 72 TYR HH   H  30.442   0.175  -2.264 1.00 . A A .  72 TYR HH   1 1 
        9 21952 1 1 72 TYR N    N  32.467  -3.623   2.987 1.00 . A A .  72 TYR N    1 1 
        9 21953 1 1 72 TYR O    O  35.456  -5.452   2.178 1.00 . A A .  72 TYR O    1 1 
        9 21954 1 1 72 TYR OH   O  30.506   0.404  -1.334 1.00 . A A .  72 TYR OH   1 1 
        9 21955 1 1 73 GLN C    C  36.605  -5.257   5.033 1.00 . A A .  73 GLN C    1 1 
        9 21956 1 1 73 GLN CA   C  35.238  -5.922   4.902 1.00 . A A .  73 GLN CA   1 1 
        9 21957 1 1 73 GLN CB   C  35.398  -7.300   4.251 1.00 . A A .  73 GLN CB   1 1 
        9 21958 1 1 73 GLN CD   C  34.883  -8.604   6.320 1.00 . A A .  73 GLN CD   1 1 
        9 21959 1 1 73 GLN CG   C  35.949  -8.292   5.275 1.00 . A A .  73 GLN CG   1 1 
        9 21960 1 1 73 GLN H    H  33.564  -4.641   4.561 1.00 . A A .  73 GLN H    1 1 
        9 21961 1 1 73 GLN HA   H  34.807  -6.046   5.895 1.00 . A A .  73 GLN HA   1 1 
        9 21962 1 1 73 GLN HB2  H  34.428  -7.648   3.894 1.00 . A A .  73 GLN HB2  1 1 
        9 21963 1 1 73 GLN HB3  H  36.089  -7.226   3.410 1.00 . A A .  73 GLN HB3  1 1 
        9 21964 1 1 73 GLN HE21 H  36.189  -8.555   7.830 1.00 . A A .  73 GLN HE21 1 1 
        9 21965 1 1 73 GLN HE22 H  34.526  -8.900   8.280 1.00 . A A .  73 GLN HE22 1 1 
        9 21966 1 1 73 GLN HG2  H  36.241  -9.212   4.768 1.00 . A A .  73 GLN HG2  1 1 
        9 21967 1 1 73 GLN HG3  H  36.822  -7.861   5.764 1.00 . A A .  73 GLN HG3  1 1 
        9 21968 1 1 73 GLN N    N  34.341  -5.095   4.102 1.00 . A A .  73 GLN N    1 1 
        9 21969 1 1 73 GLN NE2  N  35.221  -8.694   7.577 1.00 . A A .  73 GLN NE2  1 1 
        9 21970 1 1 73 GLN O    O  37.227  -5.300   6.094 1.00 . A A .  73 GLN O    1 1 
        9 21971 1 1 73 GLN OE1  O  33.710  -8.769   5.982 1.00 . A A .  73 GLN OE1  1 1 
        9 21972 1 1 74 ARG C    C  39.435  -4.894   4.503 1.00 . A A .  74 ARG C    1 1 
        9 21973 1 1 74 ARG CA   C  38.357  -3.971   3.953 1.00 . A A .  74 ARG CA   1 1 
        9 21974 1 1 74 ARG CB   C  38.287  -2.702   4.804 1.00 . A A .  74 ARG CB   1 1 
        9 21975 1 1 74 ARG CD   C  37.288  -0.420   4.984 1.00 . A A .  74 ARG CD   1 1 
        9 21976 1 1 74 ARG CG   C  37.355  -1.690   4.135 1.00 . A A .  74 ARG CG   1 1 
        9 21977 1 1 74 ARG CZ   C  36.551   0.238   7.202 1.00 . A A .  74 ARG CZ   1 1 
        9 21978 1 1 74 ARG H    H  36.519  -4.636   3.099 1.00 . A A .  74 ARG H    1 1 
        9 21979 1 1 74 ARG HA   H  38.613  -3.699   2.929 1.00 . A A .  74 ARG HA   1 1 
        9 21980 1 1 74 ARG HB2  H  37.904  -2.951   5.794 1.00 . A A .  74 ARG HB2  1 1 
        9 21981 1 1 74 ARG HB3  H  39.284  -2.272   4.897 1.00 . A A .  74 ARG HB3  1 1 
        9 21982 1 1 74 ARG HD2  H  38.297  -0.037   5.139 1.00 . A A .  74 ARG HD2  1 1 
        9 21983 1 1 74 ARG HD3  H  36.696   0.332   4.462 1.00 . A A .  74 ARG HD3  1 1 
        9 21984 1 1 74 ARG HE   H  36.347  -1.646   6.456 1.00 . A A .  74 ARG HE   1 1 
        9 21985 1 1 74 ARG HG2  H  37.736  -1.445   3.143 1.00 . A A .  74 ARG HG2  1 1 
        9 21986 1 1 74 ARG HG3  H  36.357  -2.120   4.045 1.00 . A A .  74 ARG HG3  1 1 
        9 21987 1 1 74 ARG HH11 H  37.401   1.668   6.071 1.00 . A A .  74 ARG HH11 1 1 
        9 21988 1 1 74 ARG HH12 H  36.880   2.164   7.666 1.00 . A A .  74 ARG HH12 1 1 
        9 21989 1 1 74 ARG HH21 H  35.673  -0.981   8.539 1.00 . A A .  74 ARG HH21 1 1 
        9 21990 1 1 74 ARG HH22 H  35.908   0.675   9.054 1.00 . A A .  74 ARG HH22 1 1 
        9 21991 1 1 74 ARG N    N  37.065  -4.642   3.949 1.00 . A A .  74 ARG N    1 1 
        9 21992 1 1 74 ARG NE   N  36.676  -0.707   6.276 1.00 . A A .  74 ARG NE   1 1 
        9 21993 1 1 74 ARG NH1  N  36.976   1.448   6.961 1.00 . A A .  74 ARG NH1  1 1 
        9 21994 1 1 74 ARG NH2  N  36.002  -0.044   8.352 1.00 . A A .  74 ARG NH2  1 1 
        9 21995 1 1 74 ARG O    O  39.203  -6.085   4.711 1.00 . A A .  74 ARG O    1 1 
        9 21996 1 1 75 LYS C    C  42.452  -4.356   6.369 1.00 . A A .  75 LYS C    1 1 
        9 21997 1 1 75 LYS CA   C  41.734  -5.124   5.270 1.00 . A A .  75 LYS CA   1 1 
        9 21998 1 1 75 LYS CB   C  42.720  -5.454   4.150 1.00 . A A .  75 LYS CB   1 1 
        9 21999 1 1 75 LYS CD   C  43.045  -6.733   2.028 1.00 . A A .  75 LYS CD   1 1 
        9 22000 1 1 75 LYS CE   C  42.381  -7.679   1.026 1.00 . A A .  75 LYS CE   1 1 
        9 22001 1 1 75 LYS CG   C  42.060  -6.405   3.152 1.00 . A A .  75 LYS CG   1 1 
        9 22002 1 1 75 LYS H    H  40.766  -3.356   4.556 1.00 . A A .  75 LYS H    1 1 
        9 22003 1 1 75 LYS HA   H  41.341  -6.053   5.684 1.00 . A A .  75 LYS HA   1 1 
        9 22004 1 1 75 LYS HB2  H  43.011  -4.535   3.639 1.00 . A A .  75 LYS HB2  1 1 
        9 22005 1 1 75 LYS HB3  H  43.606  -5.929   4.573 1.00 . A A .  75 LYS HB3  1 1 
        9 22006 1 1 75 LYS HD2  H  43.337  -5.814   1.522 1.00 . A A .  75 LYS HD2  1 1 
        9 22007 1 1 75 LYS HD3  H  43.929  -7.212   2.449 1.00 . A A .  75 LYS HD3  1 1 
        9 22008 1 1 75 LYS HE2  H  42.113  -8.610   1.525 1.00 . A A .  75 LYS HE2  1 1 
        9 22009 1 1 75 LYS HE3  H  41.480  -7.213   0.627 1.00 . A A .  75 LYS HE3  1 1 
        9 22010 1 1 75 LYS HG2  H  41.772  -7.325   3.662 1.00 . A A .  75 LYS HG2  1 1 
        9 22011 1 1 75 LYS HG3  H  41.173  -5.932   2.730 1.00 . A A .  75 LYS HG3  1 1 
        9 22012 1 1 75 LYS HZ1  H  44.162  -8.400   0.280 1.00 . A A .  75 LYS HZ1  1 1 
        9 22013 1 1 75 LYS HZ2  H  42.885  -8.591  -0.746 1.00 . A A .  75 LYS HZ2  1 1 
        9 22014 1 1 75 LYS HZ3  H  43.575  -7.104  -0.553 1.00 . A A .  75 LYS HZ3  1 1 
        9 22015 1 1 75 LYS N    N  40.621  -4.338   4.741 1.00 . A A .  75 LYS N    1 1 
        9 22016 1 1 75 LYS NZ   N  43.328  -7.966  -0.088 1.00 . A A .  75 LYS NZ   1 1 
        9 22017 1 1 75 LYS O    O  42.458  -3.124   6.384 1.00 . A A .  75 LYS O    1 1 
        9 22018 1 1 76 LEU C    C  45.083  -5.208   8.681 1.00 . A A .  76 LEU C    1 1 
        9 22019 1 1 76 LEU CA   C  43.784  -4.458   8.403 1.00 . A A .  76 LEU CA   1 1 
        9 22020 1 1 76 LEU CB   C  42.915  -4.468   9.665 1.00 . A A .  76 LEU CB   1 1 
        9 22021 1 1 76 LEU CD1  C  42.112  -6.172  11.321 1.00 . A A .  76 LEU CD1  1 1 
        9 22022 1 1 76 LEU CD2  C  40.860  -5.824   9.183 1.00 . A A .  76 LEU CD2  1 1 
        9 22023 1 1 76 LEU CG   C  42.250  -5.839   9.831 1.00 . A A .  76 LEU CG   1 1 
        9 22024 1 1 76 LEU H    H  43.033  -6.097   7.249 1.00 . A A .  76 LEU H    1 1 
        9 22025 1 1 76 LEU HA   H  44.015  -3.427   8.133 1.00 . A A .  76 LEU HA   1 1 
        9 22026 1 1 76 LEU HB2  H  43.538  -4.261  10.534 1.00 . A A .  76 LEU HB2  1 1 
        9 22027 1 1 76 LEU HB3  H  42.146  -3.701   9.578 1.00 . A A .  76 LEU HB3  1 1 
        9 22028 1 1 76 LEU HD11 H  41.644  -7.150  11.435 1.00 . A A .  76 LEU HD11 1 1 
        9 22029 1 1 76 LEU HD12 H  43.100  -6.188  11.782 1.00 . A A .  76 LEU HD12 1 1 
        9 22030 1 1 76 LEU HD13 H  41.497  -5.415  11.806 1.00 . A A .  76 LEU HD13 1 1 
        9 22031 1 1 76 LEU HD21 H  40.957  -5.593   8.121 1.00 . A A .  76 LEU HD21 1 1 
        9 22032 1 1 76 LEU HD22 H  40.393  -6.802   9.298 1.00 . A A .  76 LEU HD22 1 1 
        9 22033 1 1 76 LEU HD23 H  40.242  -5.068   9.665 1.00 . A A .  76 LEU HD23 1 1 
        9 22034 1 1 76 LEU HG   H  42.865  -6.598   9.348 1.00 . A A .  76 LEU HG   1 1 
        9 22035 1 1 76 LEU N    N  43.062  -5.088   7.298 1.00 . A A .  76 LEU N    1 1 
        9 22036 1 1 76 LEU O    O  45.227  -5.863   9.717 1.00 . A A .  76 LEU O    1 1 
        9 22037 1 1 77 ARG C    C  48.072  -5.205   9.103 1.00 . A A .  77 ARG C    1 1 
        9 22038 1 1 77 ARG CA   C  47.313  -5.776   7.910 1.00 . A A .  77 ARG CA   1 1 
        9 22039 1 1 77 ARG CB   C  48.148  -5.598   6.641 1.00 . A A .  77 ARG CB   1 1 
        9 22040 1 1 77 ARG CD   C  48.368  -6.241   4.236 1.00 . A A .  77 ARG CD   1 1 
        9 22041 1 1 77 ARG CG   C  47.548  -6.439   5.512 1.00 . A A .  77 ARG CG   1 1 
        9 22042 1 1 77 ARG CZ   C  47.229  -4.449   3.057 1.00 . A A .  77 ARG CZ   1 1 
        9 22043 1 1 77 ARG H    H  45.862  -4.562   6.920 1.00 . A A .  77 ARG H    1 1 
        9 22044 1 1 77 ARG HA   H  47.138  -6.839   8.075 1.00 . A A .  77 ARG HA   1 1 
        9 22045 1 1 77 ARG HB2  H  48.150  -4.548   6.350 1.00 . A A .  77 ARG HB2  1 1 
        9 22046 1 1 77 ARG HB3  H  49.171  -5.924   6.831 1.00 . A A .  77 ARG HB3  1 1 
        9 22047 1 1 77 ARG HD2  H  49.413  -6.479   4.438 1.00 . A A .  77 ARG HD2  1 1 
        9 22048 1 1 77 ARG HD3  H  47.993  -6.908   3.459 1.00 . A A .  77 ARG HD3  1 1 
        9 22049 1 1 77 ARG HE   H  49.005  -4.216   4.023 1.00 . A A .  77 ARG HE   1 1 
        9 22050 1 1 77 ARG HG2  H  47.564  -7.491   5.794 1.00 . A A .  77 ARG HG2  1 1 
        9 22051 1 1 77 ARG HG3  H  46.519  -6.127   5.334 1.00 . A A .  77 ARG HG3  1 1 
        9 22052 1 1 77 ARG HH11 H  46.331  -6.248   3.050 1.00 . A A .  77 ARG HH11 1 1 
        9 22053 1 1 77 ARG HH12 H  45.492  -4.972   2.194 1.00 . A A .  77 ARG HH12 1 1 
        9 22054 1 1 77 ARG HH21 H  47.895  -2.559   2.901 1.00 . A A .  77 ARG HH21 1 1 
        9 22055 1 1 77 ARG HH22 H  46.372  -2.898   2.110 1.00 . A A .  77 ARG HH22 1 1 
        9 22056 1 1 77 ARG N    N  46.026  -5.107   7.754 1.00 . A A .  77 ARG N    1 1 
        9 22057 1 1 77 ARG NE   N  48.266  -4.860   3.780 1.00 . A A .  77 ARG NE   1 1 
        9 22058 1 1 77 ARG NH1  N  46.279  -5.287   2.744 1.00 . A A .  77 ARG NH1  1 1 
        9 22059 1 1 77 ARG NH2  N  47.161  -3.208   2.660 1.00 . A A .  77 ARG NH2  1 1 
        9 22060 1 1 77 ARG O    O  48.689  -5.945   9.870 1.00 . A A .  77 ARG O    1 1 
        9 22061 1 1 78 GLU C    C  50.173  -3.629  10.391 1.00 . A A .  78 GLU C    1 1 
        9 22062 1 1 78 GLU CA   C  48.707  -3.227  10.361 1.00 . A A .  78 GLU CA   1 1 
        9 22063 1 1 78 GLU CB   C  48.046  -3.604  11.687 1.00 . A A .  78 GLU CB   1 1 
        9 22064 1 1 78 GLU CD   C  45.932  -3.447  13.018 1.00 . A A .  78 GLU CD   1 1 
        9 22065 1 1 78 GLU CG   C  46.648  -2.986  11.753 1.00 . A A .  78 GLU CG   1 1 
        9 22066 1 1 78 GLU H    H  47.500  -3.320   8.601 1.00 . A A .  78 GLU H    1 1 
        9 22067 1 1 78 GLU HA   H  48.636  -2.148  10.222 1.00 . A A .  78 GLU HA   1 1 
        9 22068 1 1 78 GLU HB2  H  47.967  -4.689  11.758 1.00 . A A .  78 GLU HB2  1 1 
        9 22069 1 1 78 GLU HB3  H  48.649  -3.230  12.513 1.00 . A A .  78 GLU HB3  1 1 
        9 22070 1 1 78 GLU HE2  H  44.394  -3.413  14.005 1.00 . A A .  78 GLU HE2  1 1 
        9 22071 1 1 78 GLU HG2  H  46.733  -1.900  11.762 1.00 . A A .  78 GLU HG2  1 1 
        9 22072 1 1 78 GLU HG3  H  46.074  -3.293  10.879 1.00 . A A .  78 GLU HG3  1 1 
        9 22073 1 1 78 GLU N    N  48.021  -3.886   9.256 1.00 . A A .  78 GLU N    1 1 
        9 22074 1 1 78 GLU O    O  50.625  -4.447   9.588 1.00 . A A .  78 GLU O    1 1 
        9 22075 1 1 78 GLU OE1  O  46.546  -4.160  13.794 1.00 . A A .  78 GLU OE1  1 1 
        9 22076 1 1 78 GLU OE2  O  44.781  -3.084  13.190 1.00 . A A .  78 GLU OE2  1 1 
        9 22077 1 1 79 GLU C    C  52.729  -3.510  12.922 1.00 . A A .  79 GLU C    1 1 
        9 22078 1 1 79 GLU CA   C  52.348  -3.358  11.454 1.00 . A A .  79 GLU CA   1 1 
        9 22079 1 1 79 GLU CB   C  53.181  -2.242  10.821 1.00 . A A .  79 GLU CB   1 1 
        9 22080 1 1 79 GLU CD   C  53.703  -1.066   8.676 1.00 . A A .  79 GLU CD   1 1 
        9 22081 1 1 79 GLU CG   C  52.972  -2.246   9.306 1.00 . A A .  79 GLU CG   1 1 
        9 22082 1 1 79 GLU H    H  50.514  -2.384  11.964 1.00 . A A .  79 GLU H    1 1 
        9 22083 1 1 79 GLU HA   H  52.553  -4.294  10.935 1.00 . A A .  79 GLU HA   1 1 
        9 22084 1 1 79 GLU HB2  H  52.869  -1.280  11.228 1.00 . A A .  79 GLU HB2  1 1 
        9 22085 1 1 79 GLU HB3  H  54.236  -2.406  11.042 1.00 . A A .  79 GLU HB3  1 1 
        9 22086 1 1 79 GLU HE2  H  54.050  -0.120   7.150 1.00 . A A .  79 GLU HE2  1 1 
        9 22087 1 1 79 GLU HG2  H  53.359  -3.176   8.889 1.00 . A A .  79 GLU HG2  1 1 
        9 22088 1 1 79 GLU HG3  H  51.907  -2.171   9.086 1.00 . A A .  79 GLU HG3  1 1 
        9 22089 1 1 79 GLU N    N  50.925  -3.050  11.326 1.00 . A A .  79 GLU N    1 1 
        9 22090 1 1 79 GLU O    O  52.186  -2.831  13.791 1.00 . A A .  79 GLU O    1 1 
        9 22091 1 1 79 GLU OE1  O  54.387  -0.362   9.400 1.00 . A A .  79 GLU OE1  1 1 
        9 22092 1 1 79 GLU OE2  O  53.564  -0.879   7.478 1.00 . A A .  79 GLU OE2  1 1 
        9 22093 1 1 80 TRP C    C  55.141  -3.590  14.976 1.00 . A A .  80 TRP C    1 1 
        9 22094 1 1 80 TRP CA   C  54.122  -4.644  14.559 1.00 . A A .  80 TRP CA   1 1 
        9 22095 1 1 80 TRP CB   C  54.748  -6.036  14.672 1.00 . A A .  80 TRP CB   1 1 
        9 22096 1 1 80 TRP CD1  C  53.479  -7.834  13.429 1.00 . A A .  80 TRP CD1  1 1 
        9 22097 1 1 80 TRP CD2  C  52.675  -7.482  15.500 1.00 . A A .  80 TRP CD2  1 1 
        9 22098 1 1 80 TRP CE2  C  51.881  -8.502  14.925 1.00 . A A .  80 TRP CE2  1 1 
        9 22099 1 1 80 TRP CE3  C  52.375  -7.069  16.812 1.00 . A A .  80 TRP CE3  1 1 
        9 22100 1 1 80 TRP CG   C  53.683  -7.076  14.530 1.00 . A A .  80 TRP CG   1 1 
        9 22101 1 1 80 TRP CH2  C  50.543  -8.669  16.926 1.00 . A A .  80 TRP CH2  1 1 
        9 22102 1 1 80 TRP CZ2  C  50.827  -9.091  15.625 1.00 . A A .  80 TRP CZ2  1 1 
        9 22103 1 1 80 TRP CZ3  C  51.315  -7.660  17.518 1.00 . A A .  80 TRP CZ3  1 1 
        9 22104 1 1 80 TRP H    H  54.090  -4.945  12.443 1.00 . A A .  80 TRP H    1 1 
        9 22105 1 1 80 TRP HA   H  53.261  -4.588  15.224 1.00 . A A .  80 TRP HA   1 1 
        9 22106 1 1 80 TRP HB2  H  55.495  -6.167  13.888 1.00 . A A .  80 TRP HB2  1 1 
        9 22107 1 1 80 TRP HB3  H  55.239  -6.141  15.639 1.00 . A A .  80 TRP HB3  1 1 
        9 22108 1 1 80 TRP HD1  H  54.055  -7.787  12.517 1.00 . A A .  80 TRP HD1  1 1 
        9 22109 1 1 80 TRP HE1  H  52.080  -9.343  12.974 1.00 . A A .  80 TRP HE1  1 1 
        9 22110 1 1 80 TRP HE3  H  52.965  -6.293  17.277 1.00 . A A .  80 TRP HE3  1 1 
        9 22111 1 1 80 TRP HH2  H  49.730  -9.120  17.475 1.00 . A A .  80 TRP HH2  1 1 
        9 22112 1 1 80 TRP HZ2  H  50.235  -9.868  15.164 1.00 . A A .  80 TRP HZ2  1 1 
        9 22113 1 1 80 TRP HZ3  H  51.093  -7.335  18.524 1.00 . A A .  80 TRP HZ3  1 1 
        9 22114 1 1 80 TRP N    N  53.671  -4.410  13.191 1.00 . A A .  80 TRP N    1 1 
        9 22115 1 1 80 TRP NE1  N  52.411  -8.682  13.663 1.00 . A A .  80 TRP NE1  1 1 
        9 22116 1 1 80 TRP O    O  54.728  -2.484  15.285 1.00 . A A .  80 TRP O    1 1 
        9 22117 1 1 80 TRP OXT  O  56.320  -3.904  14.980 1.00 . A A .  80 TRP OXT  1 1 
        9 22118 2 1  1 MET C    C  18.924 -24.964  -0.967 1.00 . B B . 201 MET C    1 1 
        9 22119 2 1  1 MET CA   C  20.057 -25.079   0.048 1.00 . B B . 201 MET CA   1 1 
        9 22120 2 1  1 MET CB   C  21.402 -25.139  -0.678 1.00 . B B . 201 MET CB   1 1 
        9 22121 2 1  1 MET CE   C  25.166 -25.349   0.959 1.00 . B B . 201 MET CE   1 1 
        9 22122 2 1  1 MET CG   C  22.538 -25.056   0.345 1.00 . B B . 201 MET CG   1 1 
        9 22123 2 1  1 MET H1   H  19.601 -27.189   1.287 1.00 . B B . 201 MET H1   1 1 
        9 22124 2 1  1 MET HA   H  20.041 -24.213   0.708 1.00 . B B . 201 MET HA   1 1 
        9 22125 2 1  1 MET HB2  H  21.477 -26.076  -1.230 1.00 . B B . 201 MET HB2  1 1 
        9 22126 2 1  1 MET HB3  H  21.478 -24.303  -1.373 1.00 . B B . 201 MET HB3  1 1 
        9 22127 2 1  1 MET HE1  H  24.873 -26.253   1.493 1.00 . B B . 201 MET HE1  1 1 
        9 22128 2 1  1 MET HE2  H  26.208 -25.429   0.646 1.00 . B B . 201 MET HE2  1 1 
        9 22129 2 1  1 MET HE3  H  25.043 -24.485   1.611 1.00 . B B . 201 MET HE3  1 1 
        9 22130 2 1  1 MET HG2  H  22.475 -24.115   0.891 1.00 . B B . 201 MET HG2  1 1 
        9 22131 2 1  1 MET HG3  H  22.457 -25.879   1.055 1.00 . B B . 201 MET HG3  1 1 
        9 22132 2 1  1 MET N    N  19.874 -26.318   0.854 1.00 . B B . 201 MET N    1 1 
        9 22133 2 1  1 MET O    O  19.123 -24.484  -2.083 1.00 . B B . 201 MET O    1 1 
        9 22134 2 1  1 MET SD   S  24.130 -25.152  -0.512 1.00 . B B . 201 MET SD   1 1 
        9 22135 2 1  2 ASN C    C  16.245 -23.903  -1.808 1.00 . B B . 202 ASN C    1 1 
        9 22136 2 1  2 ASN CA   C  16.577 -25.349  -1.455 1.00 . B B . 202 ASN CA   1 1 
        9 22137 2 1  2 ASN CB   C  15.370 -26.001  -0.777 1.00 . B B . 202 ASN CB   1 1 
        9 22138 2 1  2 ASN CG   C  15.581 -27.506  -0.669 1.00 . B B . 202 ASN CG   1 1 
        9 22139 2 1  2 ASN H    H  17.620 -25.792   0.354 1.00 . B B . 202 ASN H    1 1 
        9 22140 2 1  2 ASN HA   H  16.807 -25.894  -2.371 1.00 . B B . 202 ASN HA   1 1 
        9 22141 2 1  2 ASN HB2  H  15.244 -25.580   0.221 1.00 . B B . 202 ASN HB2  1 1 
        9 22142 2 1  2 ASN HB3  H  14.474 -25.803  -1.364 1.00 . B B . 202 ASN HB3  1 1 
        9 22143 2 1  2 ASN HD21 H  14.806 -27.598   1.170 1.00 . B B . 202 ASN HD21 1 1 
        9 22144 2 1  2 ASN HD22 H  15.356 -29.128   0.504 1.00 . B B . 202 ASN HD22 1 1 
        9 22145 2 1  2 ASN N    N  17.735 -25.407  -0.572 1.00 . B B . 202 ASN N    1 1 
        9 22146 2 1  2 ASN ND2  N  15.220 -28.131   0.419 1.00 . B B . 202 ASN ND2  1 1 
        9 22147 2 1  2 ASN O    O  15.894 -23.597  -2.947 1.00 . B B . 202 ASN O    1 1 
        9 22148 2 1  2 ASN OD1  O  16.091 -28.131  -1.599 1.00 . B B . 202 ASN OD1  1 1 
        9 22149 2 1  3 SER C    C  17.174 -20.948  -1.837 1.00 . B B . 203 SER C    1 1 
        9 22150 2 1  3 SER CA   C  16.061 -21.608  -1.041 1.00 . B B . 203 SER CA   1 1 
        9 22151 2 1  3 SER CB   C  15.900 -20.893   0.301 1.00 . B B . 203 SER CB   1 1 
        9 22152 2 1  3 SER H    H  16.650 -23.316   0.097 1.00 . B B . 203 SER H    1 1 
        9 22153 2 1  3 SER HA   H  15.129 -21.529  -1.600 1.00 . B B . 203 SER HA   1 1 
        9 22154 2 1  3 SER HB2  H  15.535 -19.880   0.132 1.00 . B B . 203 SER HB2  1 1 
        9 22155 2 1  3 SER HB3  H  15.188 -21.439   0.921 1.00 . B B . 203 SER HB3  1 1 
        9 22156 2 1  3 SER HG   H  17.046 -20.390   1.799 1.00 . B B . 203 SER HG   1 1 
        9 22157 2 1  3 SER N    N  16.356 -23.018  -0.822 1.00 . B B . 203 SER N    1 1 
        9 22158 2 1  3 SER O    O  18.333 -21.363  -1.767 1.00 . B B . 203 SER O    1 1 
        9 22159 2 1  3 SER OG   O  17.160 -20.840   0.959 1.00 . B B . 203 SER OG   1 1 
        9 22160 2 1  4 LEU C    C  17.895 -17.735  -2.961 1.00 . B B . 204 LEU C    1 1 
        9 22161 2 1  4 LEU CA   C  17.805 -19.191  -3.401 1.00 . B B . 204 LEU CA   1 1 
        9 22162 2 1  4 LEU CB   C  17.413 -19.257  -4.880 1.00 . B B . 204 LEU CB   1 1 
        9 22163 2 1  4 LEU CD1  C  19.814 -19.427  -5.597 1.00 . B B . 204 LEU CD1  1 1 
        9 22164 2 1  4 LEU CD2  C  18.076 -18.598  -7.198 1.00 . B B . 204 LEU CD2  1 1 
        9 22165 2 1  4 LEU CG   C  18.515 -18.619  -5.732 1.00 . B B . 204 LEU CG   1 1 
        9 22166 2 1  4 LEU H    H  15.860 -19.607  -2.622 1.00 . B B . 204 LEU H    1 1 
        9 22167 2 1  4 LEU HA   H  18.779 -19.664  -3.269 1.00 . B B . 204 LEU HA   1 1 
        9 22168 2 1  4 LEU HB2  H  17.283 -20.299  -5.176 1.00 . B B . 204 LEU HB2  1 1 
        9 22169 2 1  4 LEU HB3  H  16.478 -18.718  -5.032 1.00 . B B . 204 LEU HB3  1 1 
        9 22170 2 1  4 LEU HD11 H  20.595 -18.968  -6.203 1.00 . B B . 204 LEU HD11 1 1 
        9 22171 2 1  4 LEU HD12 H  20.127 -19.440  -4.553 1.00 . B B . 204 LEU HD12 1 1 
        9 22172 2 1  4 LEU HD13 H  19.644 -20.449  -5.937 1.00 . B B . 204 LEU HD13 1 1 
        9 22173 2 1  4 LEU HD21 H  17.156 -18.021  -7.293 1.00 . B B . 204 LEU HD21 1 1 
        9 22174 2 1  4 LEU HD22 H  18.857 -18.139  -7.805 1.00 . B B . 204 LEU HD22 1 1 
        9 22175 2 1  4 LEU HD23 H  17.902 -19.618  -7.541 1.00 . B B . 204 LEU HD23 1 1 
        9 22176 2 1  4 LEU HG   H  18.689 -17.598  -5.391 1.00 . B B . 204 LEU HG   1 1 
        9 22177 2 1  4 LEU N    N  16.823 -19.911  -2.595 1.00 . B B . 204 LEU N    1 1 
        9 22178 2 1  4 LEU O    O  16.921 -16.994  -3.054 1.00 . B B . 204 LEU O    1 1 
        9 22179 2 1  5 ALA C    C  18.472 -15.683  -0.792 1.00 . B B . 205 ALA C    1 1 
        9 22180 2 1  5 ALA CA   C  19.284 -15.962  -2.051 1.00 . B B . 205 ALA CA   1 1 
        9 22181 2 1  5 ALA CB   C  18.872 -14.984  -3.154 1.00 . B B . 205 ALA CB   1 1 
        9 22182 2 1  5 ALA H    H  19.846 -17.985  -2.444 1.00 . B B . 205 ALA H    1 1 
        9 22183 2 1  5 ALA HA   H  20.343 -15.824  -1.830 1.00 . B B . 205 ALA HA   1 1 
        9 22184 2 1  5 ALA HB1  H  19.048 -13.961  -2.823 1.00 . B B . 205 ALA HB1  1 1 
        9 22185 2 1  5 ALA HB2  H  19.461 -15.180  -4.052 1.00 . B B . 205 ALA HB2  1 1 
        9 22186 2 1  5 ALA HB3  H  17.813 -15.115  -3.379 1.00 . B B . 205 ALA HB3  1 1 
        9 22187 2 1  5 ALA N    N  19.075 -17.335  -2.496 1.00 . B B . 205 ALA N    1 1 
        9 22188 2 1  5 ALA O    O  19.022 -15.328   0.250 1.00 . B B . 205 ALA O    1 1 
        9 22189 2 1  6 GLY C    C  15.668 -14.211   0.171 1.00 . B B . 206 GLY C    1 1 
        9 22190 2 1  6 GLY CA   C  16.272 -15.603   0.242 1.00 . B B . 206 GLY CA   1 1 
        9 22191 2 1  6 GLY H    H  16.748 -16.133  -1.771 1.00 . B B . 206 GLY H    1 1 
        9 22192 2 1  6 GLY HA2  H  15.470 -16.342   0.235 1.00 . B B . 206 GLY HA2  1 1 
        9 22193 2 1  6 GLY HA3  H  16.842 -15.699   1.165 1.00 . B B . 206 GLY HA3  1 1 
        9 22194 2 1  6 GLY N    N  17.155 -15.842  -0.894 1.00 . B B . 206 GLY N    1 1 
        9 22195 2 1  6 GLY O    O  16.227 -13.308  -0.457 1.00 . B B . 206 GLY O    1 1 
        9 22196 2 1  7 ILE C    C  13.891 -12.113   2.222 1.00 . B B . 207 ILE C    1 1 
        9 22197 2 1  7 ILE CA   C  13.847 -12.733   0.829 1.00 . B B . 207 ILE CA   1 1 
        9 22198 2 1  7 ILE CB   C  12.390 -12.910   0.387 1.00 . B B . 207 ILE CB   1 1 
        9 22199 2 1  7 ILE CD1  C  10.316 -14.268   0.708 1.00 . B B . 207 ILE CD1  1 1 
        9 22200 2 1  7 ILE CG1  C  11.810 -14.174   1.024 1.00 . B B . 207 ILE CG1  1 1 
        9 22201 2 1  7 ILE CG2  C  12.322 -13.028  -1.137 1.00 . B B . 207 ILE CG2  1 1 
        9 22202 2 1  7 ILE H    H  14.097 -14.793   1.326 1.00 . B B . 207 ILE H    1 1 
        9 22203 2 1  7 ILE HA   H  14.355 -12.070   0.128 1.00 . B B . 207 ILE HA   1 1 
        9 22204 2 1  7 ILE HB   H  11.809 -12.045   0.707 1.00 . B B . 207 ILE HB   1 1 
        9 22205 2 1  7 ILE HD11 H  10.176 -14.308  -0.373 1.00 . B B . 207 ILE HD11 1 1 
        9 22206 2 1  7 ILE HD12 H   9.905 -15.169   1.161 1.00 . B B . 207 ILE HD12 1 1 
        9 22207 2 1  7 ILE HD13 H   9.804 -13.393   1.108 1.00 . B B . 207 ILE HD13 1 1 
        9 22208 2 1  7 ILE HG12 H  12.321 -15.050   0.625 1.00 . B B . 207 ILE HG12 1 1 
        9 22209 2 1  7 ILE HG13 H  11.950 -14.133   2.104 1.00 . B B . 207 ILE HG13 1 1 
        9 22210 2 1  7 ILE HG21 H  11.284 -13.149  -1.448 1.00 . B B . 207 ILE HG21 1 1 
        9 22211 2 1  7 ILE HG22 H  12.733 -12.126  -1.590 1.00 . B B . 207 ILE HG22 1 1 
        9 22212 2 1  7 ILE HG23 H  12.901 -13.894  -1.461 1.00 . B B . 207 ILE HG23 1 1 
        9 22213 2 1  7 ILE N    N  14.520 -14.026   0.822 1.00 . B B . 207 ILE N    1 1 
        9 22214 2 1  7 ILE O    O  13.394 -12.686   3.187 1.00 . B B . 207 ILE O    1 1 
        9 22215 2 1  8 ASP C    C  13.261  -9.578   3.949 1.00 . B B . 208 ASP C    1 1 
        9 22216 2 1  8 ASP CA   C  14.589 -10.235   3.589 1.00 . B B . 208 ASP CA   1 1 
        9 22217 2 1  8 ASP CB   C  15.685  -9.168   3.519 1.00 . B B . 208 ASP CB   1 1 
        9 22218 2 1  8 ASP CG   C  17.054  -9.832   3.431 1.00 . B B . 208 ASP CG   1 1 
        9 22219 2 1  8 ASP H    H  14.883 -10.499   1.490 1.00 . B B . 208 ASP H    1 1 
        9 22220 2 1  8 ASP HA   H  14.848 -10.959   4.361 1.00 . B B . 208 ASP HA   1 1 
        9 22221 2 1  8 ASP HB2  H  15.528  -8.544   2.640 1.00 . B B . 208 ASP HB2  1 1 
        9 22222 2 1  8 ASP HB3  H  15.641  -8.545   4.412 1.00 . B B . 208 ASP HB3  1 1 
        9 22223 2 1  8 ASP HD2  H  18.019 -11.374   3.603 1.00 . B B . 208 ASP HD2  1 1 
        9 22224 2 1  8 ASP N    N  14.487 -10.932   2.312 1.00 . B B . 208 ASP N    1 1 
        9 22225 2 1  8 ASP O    O  13.199  -8.717   4.826 1.00 . B B . 208 ASP O    1 1 
        9 22226 2 1  8 ASP OD1  O  18.007  -9.137   3.118 1.00 . B B . 208 ASP OD1  1 1 
        9 22227 2 1  8 ASP OD2  O  17.129 -11.023   3.678 1.00 . B B . 208 ASP OD2  1 1 
        9 22228 2 1  9 MET C    C  10.221 -10.125   4.696 1.00 . B B . 209 MET C    1 1 
        9 22229 2 1  9 MET CA   C  10.874  -9.431   3.513 1.00 . B B . 209 MET CA   1 1 
        9 22230 2 1  9 MET CB   C   9.995  -9.595   2.273 1.00 . B B . 209 MET CB   1 1 
        9 22231 2 1  9 MET CE   C   8.831  -6.723   0.765 1.00 . B B . 209 MET CE   1 1 
        9 22232 2 1  9 MET CG   C  10.576  -8.771   1.122 1.00 . B B . 209 MET CG   1 1 
        9 22233 2 1  9 MET H    H  12.301 -10.699   2.551 1.00 . B B . 209 MET H    1 1 
        9 22234 2 1  9 MET HA   H  10.979  -8.370   3.737 1.00 . B B . 209 MET HA   1 1 
        9 22235 2 1  9 MET HB2  H   9.963 -10.647   1.987 1.00 . B B . 209 MET HB2  1 1 
        9 22236 2 1  9 MET HB3  H   8.986  -9.248   2.494 1.00 . B B . 209 MET HB3  1 1 
        9 22237 2 1  9 MET HE1  H   8.089  -7.358   1.249 1.00 . B B . 209 MET HE1  1 1 
        9 22238 2 1  9 MET HE2  H   8.564  -5.676   0.899 1.00 . B B . 209 MET HE2  1 1 
        9 22239 2 1  9 MET HE3  H   8.873  -6.961  -0.298 1.00 . B B . 209 MET HE3  1 1 
        9 22240 2 1  9 MET HG2  H  11.621  -9.039   0.967 1.00 . B B . 209 MET HG2  1 1 
        9 22241 2 1  9 MET HG3  H  10.024  -8.979   0.205 1.00 . B B . 209 MET HG3  1 1 
        9 22242 2 1  9 MET N    N  12.200  -9.989   3.263 1.00 . B B . 209 MET N    1 1 
        9 22243 2 1  9 MET O    O  10.699 -11.158   5.168 1.00 . B B . 209 MET O    1 1 
        9 22244 2 1  9 MET SD   S  10.455  -7.008   1.514 1.00 . B B . 209 MET SD   1 1 
        9 22245 2 1 10 GLY C    C   6.998 -10.552   5.916 1.00 . B B . 210 GLY C    1 1 
        9 22246 2 1 10 GLY CA   C   8.402 -10.127   6.319 1.00 . B B . 210 GLY CA   1 1 
        9 22247 2 1 10 GLY H    H   8.765  -8.706   4.761 1.00 . B B . 210 GLY H    1 1 
        9 22248 2 1 10 GLY HA2  H   8.949 -10.997   6.684 1.00 . B B . 210 GLY HA2  1 1 
        9 22249 2 1 10 GLY HA3  H   8.337  -9.382   7.112 1.00 . B B . 210 GLY HA3  1 1 
        9 22250 2 1 10 GLY N    N   9.120  -9.553   5.180 1.00 . B B . 210 GLY N    1 1 
        9 22251 2 1 10 GLY O    O   6.194  -9.736   5.465 1.00 . B B . 210 GLY O    1 1 
        9 22252 2 1 11 ARG C    C   4.399 -12.098   6.864 1.00 . B B . 211 ARG C    1 1 
        9 22253 2 1 11 ARG CA   C   5.390 -12.359   5.740 1.00 . B B . 211 ARG CA   1 1 
        9 22254 2 1 11 ARG CB   C   5.479 -13.867   5.472 1.00 . B B . 211 ARG CB   1 1 
        9 22255 2 1 11 ARG CD   C   4.170 -15.906   4.856 1.00 . B B . 211 ARG CD   1 1 
        9 22256 2 1 11 ARG CG   C   4.072 -14.443   5.279 1.00 . B B . 211 ARG CG   1 1 
        9 22257 2 1 11 ARG CZ   C   4.333 -17.126   6.952 1.00 . B B . 211 ARG CZ   1 1 
        9 22258 2 1 11 ARG H    H   7.396 -12.471   6.459 1.00 . B B . 211 ARG H    1 1 
        9 22259 2 1 11 ARG HA   H   5.042 -11.858   4.837 1.00 . B B . 211 ARG HA   1 1 
        9 22260 2 1 11 ARG HB2  H   6.069 -14.040   4.571 1.00 . B B . 211 ARG HB2  1 1 
        9 22261 2 1 11 ARG HB3  H   5.957 -14.358   6.319 1.00 . B B . 211 ARG HB3  1 1 
        9 22262 2 1 11 ARG HD2  H   3.167 -16.323   4.762 1.00 . B B . 211 ARG HD2  1 1 
        9 22263 2 1 11 ARG HD3  H   4.676 -15.971   3.893 1.00 . B B . 211 ARG HD3  1 1 
        9 22264 2 1 11 ARG HE   H   5.900 -16.840   5.686 1.00 . B B . 211 ARG HE   1 1 
        9 22265 2 1 11 ARG HG2  H   3.520 -14.373   6.215 1.00 . B B . 211 ARG HG2  1 1 
        9 22266 2 1 11 ARG HG3  H   3.551 -13.876   4.507 1.00 . B B . 211 ARG HG3  1 1 
        9 22267 2 1 11 ARG HH11 H   2.531 -16.368   6.484 1.00 . B B . 211 ARG HH11 1 1 
        9 22268 2 1 11 ARG HH12 H   2.622 -17.244   7.996 1.00 . B B . 211 ARG HH12 1 1 
        9 22269 2 1 11 ARG HH21 H   6.006 -17.985   7.661 1.00 . B B . 211 ARG HH21 1 1 
        9 22270 2 1 11 ARG HH22 H   4.579 -18.154   8.659 1.00 . B B . 211 ARG HH22 1 1 
        9 22271 2 1 11 ARG N    N   6.704 -11.837   6.086 1.00 . B B . 211 ARG N    1 1 
        9 22272 2 1 11 ARG NE   N   4.919 -16.667   5.851 1.00 . B B . 211 ARG NE   1 1 
        9 22273 2 1 11 ARG NH1  N   3.066 -16.894   7.159 1.00 . B B . 211 ARG NH1  1 1 
        9 22274 2 1 11 ARG NH2  N   5.025 -17.806   7.823 1.00 . B B . 211 ARG NH2  1 1 
        9 22275 2 1 11 ARG O    O   4.704 -12.299   8.038 1.00 . B B . 211 ARG O    1 1 
        9 22276 2 1 12 ILE C    C   0.813 -11.920   6.999 1.00 . B B . 212 ILE C    1 1 
        9 22277 2 1 12 ILE CA   C   2.153 -11.390   7.484 1.00 . B B . 212 ILE CA   1 1 
        9 22278 2 1 12 ILE CB   C   2.048  -9.890   7.739 1.00 . B B . 212 ILE CB   1 1 
        9 22279 2 1 12 ILE CD1  C   3.334  -7.866   8.451 1.00 . B B . 212 ILE CD1  1 1 
        9 22280 2 1 12 ILE CG1  C   3.342  -9.395   8.392 1.00 . B B . 212 ILE CG1  1 1 
        9 22281 2 1 12 ILE CG2  C   0.867  -9.608   8.670 1.00 . B B . 212 ILE CG2  1 1 
        9 22282 2 1 12 ILE H    H   2.987 -11.514   5.519 1.00 . B B . 212 ILE H    1 1 
        9 22283 2 1 12 ILE HA   H   2.417 -11.891   8.415 1.00 . B B . 212 ILE HA   1 1 
        9 22284 2 1 12 ILE HB   H   1.896  -9.370   6.793 1.00 . B B . 212 ILE HB   1 1 
        9 22285 2 1 12 ILE HD11 H   2.479  -7.530   9.037 1.00 . B B . 212 ILE HD11 1 1 
        9 22286 2 1 12 ILE HD12 H   4.255  -7.515   8.917 1.00 . B B . 212 ILE HD12 1 1 
        9 22287 2 1 12 ILE HD13 H   3.262  -7.464   7.440 1.00 . B B . 212 ILE HD13 1 1 
        9 22288 2 1 12 ILE HG12 H   3.416  -9.796   9.402 1.00 . B B . 212 ILE HG12 1 1 
        9 22289 2 1 12 ILE HG13 H   4.196  -9.730   7.804 1.00 . B B . 212 ILE HG13 1 1 
        9 22290 2 1 12 ILE HG21 H   0.793  -8.536   8.850 1.00 . B B . 212 ILE HG21 1 1 
        9 22291 2 1 12 ILE HG22 H  -0.053  -9.963   8.206 1.00 . B B . 212 ILE HG22 1 1 
        9 22292 2 1 12 ILE HG23 H   1.019 -10.126   9.616 1.00 . B B . 212 ILE HG23 1 1 
        9 22293 2 1 12 ILE N    N   3.195 -11.662   6.497 1.00 . B B . 212 ILE N    1 1 
        9 22294 2 1 12 ILE O    O   0.609 -12.129   5.801 1.00 . B B . 212 ILE O    1 1 
        9 22295 2 1 13 LEU C    C  -2.492 -11.599   7.871 1.00 . B B . 213 LEU C    1 1 
        9 22296 2 1 13 LEU CA   C  -1.431 -12.653   7.585 1.00 . B B . 213 LEU CA   1 1 
        9 22297 2 1 13 LEU CB   C  -1.730 -13.922   8.399 1.00 . B B . 213 LEU CB   1 1 
        9 22298 2 1 13 LEU CD1  C  -3.068 -16.029   8.463 1.00 . B B . 213 LEU CD1  1 1 
        9 22299 2 1 13 LEU CD2  C  -3.942 -14.032   7.240 1.00 . B B . 213 LEU CD2  1 1 
        9 22300 2 1 13 LEU CG   C  -2.685 -14.820   7.615 1.00 . B B . 213 LEU CG   1 1 
        9 22301 2 1 13 LEU H    H   0.100 -11.959   8.910 1.00 . B B . 213 LEU H    1 1 
        9 22302 2 1 13 LEU HA   H  -1.445 -12.896   6.523 1.00 . B B . 213 LEU HA   1 1 
        9 22303 2 1 13 LEU HB2  H  -0.800 -14.459   8.588 1.00 . B B . 213 LEU HB2  1 1 
        9 22304 2 1 13 LEU HB3  H  -2.189 -13.644   9.349 1.00 . B B . 213 LEU HB3  1 1 
        9 22305 2 1 13 LEU HD11 H  -3.746 -16.670   7.899 1.00 . B B . 213 LEU HD11 1 1 
        9 22306 2 1 13 LEU HD12 H  -2.170 -16.590   8.723 1.00 . B B . 213 LEU HD12 1 1 
        9 22307 2 1 13 LEU HD13 H  -3.562 -15.692   9.374 1.00 . B B . 213 LEU HD13 1 1 
        9 22308 2 1 13 LEU HD21 H  -3.664 -13.173   6.631 1.00 . B B . 213 LEU HD21 1 1 
        9 22309 2 1 13 LEU HD22 H  -4.619 -14.674   6.675 1.00 . B B . 213 LEU HD22 1 1 
        9 22310 2 1 13 LEU HD23 H  -4.439 -13.689   8.147 1.00 . B B . 213 LEU HD23 1 1 
        9 22311 2 1 13 LEU HG   H  -2.191 -15.162   6.706 1.00 . B B . 213 LEU HG   1 1 
        9 22312 2 1 13 LEU N    N  -0.108 -12.142   7.939 1.00 . B B . 213 LEU N    1 1 
        9 22313 2 1 13 LEU O    O  -2.765 -11.271   9.030 1.00 . B B . 213 LEU O    1 1 
        9 22314 2 1 14 LEU C    C  -5.488 -10.619   6.511 1.00 . B B . 214 LEU C    1 1 
        9 22315 2 1 14 LEU CA   C  -4.145 -10.069   6.955 1.00 . B B . 214 LEU CA   1 1 
        9 22316 2 1 14 LEU CB   C  -3.793  -8.841   6.116 1.00 . B B . 214 LEU CB   1 1 
        9 22317 2 1 14 LEU CD1  C  -4.617  -7.235   7.862 1.00 . B B . 214 LEU CD1  1 1 
        9 22318 2 1 14 LEU CD2  C  -4.537  -6.546   5.454 1.00 . B B . 214 LEU CD2  1 1 
        9 22319 2 1 14 LEU CG   C  -4.789  -7.714   6.412 1.00 . B B . 214 LEU CG   1 1 
        9 22320 2 1 14 LEU H    H  -2.847 -11.387   5.884 1.00 . B B . 214 LEU H    1 1 
        9 22321 2 1 14 LEU HA   H  -4.209  -9.778   8.003 1.00 . B B . 214 LEU HA   1 1 
        9 22322 2 1 14 LEU HB2  H  -2.785  -8.509   6.364 1.00 . B B . 214 LEU HB2  1 1 
        9 22323 2 1 14 LEU HB3  H  -3.840  -9.099   5.057 1.00 . B B . 214 LEU HB3  1 1 
        9 22324 2 1 14 LEU HD11 H  -5.327  -6.435   8.068 1.00 . B B . 214 LEU HD11 1 1 
        9 22325 2 1 14 LEU HD12 H  -4.798  -8.066   8.543 1.00 . B B . 214 LEU HD12 1 1 
        9 22326 2 1 14 LEU HD13 H  -3.602  -6.864   8.004 1.00 . B B . 214 LEU HD13 1 1 
        9 22327 2 1 14 LEU HD21 H  -4.662  -6.887   4.426 1.00 . B B . 214 LEU HD21 1 1 
        9 22328 2 1 14 LEU HD22 H  -5.248  -5.747   5.660 1.00 . B B . 214 LEU HD22 1 1 
        9 22329 2 1 14 LEU HD23 H  -3.521  -6.175   5.592 1.00 . B B . 214 LEU HD23 1 1 
        9 22330 2 1 14 LEU HG   H  -5.805  -8.083   6.272 1.00 . B B . 214 LEU HG   1 1 
        9 22331 2 1 14 LEU N    N  -3.102 -11.081   6.813 1.00 . B B . 214 LEU N    1 1 
        9 22332 2 1 14 LEU O    O  -5.608 -11.202   5.433 1.00 . B B . 214 LEU O    1 1 
        9 22333 2 1 15 ASP C    C  -8.840  -9.752   6.996 1.00 . B B . 215 ASP C    1 1 
        9 22334 2 1 15 ASP CA   C  -7.853 -10.908   7.025 1.00 . B B . 215 ASP CA   1 1 
        9 22335 2 1 15 ASP CB   C  -8.298 -11.935   8.064 1.00 . B B . 215 ASP CB   1 1 
        9 22336 2 1 15 ASP CG   C  -8.275 -11.314   9.456 1.00 . B B . 215 ASP CG   1 1 
        9 22337 2 1 15 ASP H    H  -6.366  -9.940   8.215 1.00 . B B . 215 ASP H    1 1 
        9 22338 2 1 15 ASP HA   H  -7.831 -11.382   6.044 1.00 . B B . 215 ASP HA   1 1 
        9 22339 2 1 15 ASP HB2  H  -9.309 -12.269   7.834 1.00 . B B . 215 ASP HB2  1 1 
        9 22340 2 1 15 ASP HB3  H  -7.623 -12.791   8.039 1.00 . B B . 215 ASP HB3  1 1 
        9 22341 2 1 15 ASP HD2  H  -7.774  -9.892  10.488 1.00 . B B . 215 ASP HD2  1 1 
        9 22342 2 1 15 ASP N    N  -6.511 -10.427   7.343 1.00 . B B . 215 ASP N    1 1 
        9 22343 2 1 15 ASP O    O  -8.993  -9.023   7.976 1.00 . B B . 215 ASP O    1 1 
        9 22344 2 1 15 ASP OD1  O  -8.773 -11.946  10.373 1.00 . B B . 215 ASP OD1  1 1 
        9 22345 2 1 15 ASP OD2  O  -7.754 -10.219   9.586 1.00 . B B . 215 ASP OD2  1 1 
        9 22346 2 1 16 LEU C    C -11.817  -9.058   5.175 1.00 . B B . 216 LEU C    1 1 
        9 22347 2 1 16 LEU CA   C -10.500  -8.510   5.707 1.00 . B B . 216 LEU CA   1 1 
        9 22348 2 1 16 LEU CB   C  -9.959  -7.448   4.752 1.00 . B B . 216 LEU CB   1 1 
        9 22349 2 1 16 LEU CD1  C  -8.019  -5.909   4.392 1.00 . B B . 216 LEU CD1  1 1 
        9 22350 2 1 16 LEU CD2  C  -9.452  -5.646   6.424 1.00 . B B . 216 LEU CD2  1 1 
        9 22351 2 1 16 LEU CG   C  -8.840  -6.659   5.443 1.00 . B B . 216 LEU CG   1 1 
        9 22352 2 1 16 LEU H    H  -9.359 -10.208   5.082 1.00 . B B . 216 LEU H    1 1 
        9 22353 2 1 16 LEU HA   H -10.674  -8.055   6.682 1.00 . B B . 216 LEU HA   1 1 
        9 22354 2 1 16 LEU HB2  H  -9.564  -7.931   3.858 1.00 . B B . 216 LEU HB2  1 1 
        9 22355 2 1 16 LEU HB3  H -10.764  -6.767   4.472 1.00 . B B . 216 LEU HB3  1 1 
        9 22356 2 1 16 LEU HD11 H  -7.223  -5.349   4.882 1.00 . B B . 216 LEU HD11 1 1 
        9 22357 2 1 16 LEU HD12 H  -7.583  -6.624   3.694 1.00 . B B . 216 LEU HD12 1 1 
        9 22358 2 1 16 LEU HD13 H  -8.666  -5.220   3.848 1.00 . B B . 216 LEU HD13 1 1 
        9 22359 2 1 16 LEU HD21 H -10.039  -6.176   7.174 1.00 . B B . 216 LEU HD21 1 1 
        9 22360 2 1 16 LEU HD22 H  -8.655  -5.087   6.915 1.00 . B B . 216 LEU HD22 1 1 
        9 22361 2 1 16 LEU HD23 H -10.097  -4.956   5.879 1.00 . B B . 216 LEU HD23 1 1 
        9 22362 2 1 16 LEU HG   H  -8.193  -7.348   5.987 1.00 . B B . 216 LEU HG   1 1 
        9 22363 2 1 16 LEU N    N  -9.518  -9.585   5.861 1.00 . B B . 216 LEU N    1 1 
        9 22364 2 1 16 LEU O    O -11.841 -10.072   4.481 1.00 . B B . 216 LEU O    1 1 
        9 22365 2 1 17 SER C    C -14.262  -8.929   3.536 1.00 . B B . 217 SER C    1 1 
        9 22366 2 1 17 SER CA   C -14.227  -8.814   5.058 1.00 . B B . 217 SER CA   1 1 
        9 22367 2 1 17 SER CB   C -15.287  -7.812   5.521 1.00 . B B . 217 SER CB   1 1 
        9 22368 2 1 17 SER H    H -12.840  -7.555   6.084 1.00 . B B . 217 SER H    1 1 
        9 22369 2 1 17 SER HA   H -14.443  -9.790   5.494 1.00 . B B . 217 SER HA   1 1 
        9 22370 2 1 17 SER HB2  H -14.885  -6.801   5.456 1.00 . B B . 217 SER HB2  1 1 
        9 22371 2 1 17 SER HB3  H -16.168  -7.895   4.884 1.00 . B B . 217 SER HB3  1 1 
        9 22372 2 1 17 SER HG   H -16.311  -7.457   7.144 1.00 . B B . 217 SER HG   1 1 
        9 22373 2 1 17 SER N    N -12.909  -8.383   5.510 1.00 . B B . 217 SER N    1 1 
        9 22374 2 1 17 SER O    O -13.527  -8.240   2.835 1.00 . B B . 217 SER O    1 1 
        9 22375 2 1 17 SER OG   O -15.647  -8.093   6.868 1.00 . B B . 217 SER OG   1 1 
        9 22376 2 1 18 ASN C    C -15.705  -8.718   0.925 1.00 . B B . 218 ASN C    1 1 
        9 22377 2 1 18 ASN CA   C -15.255 -10.010   1.603 1.00 . B B . 218 ASN CA   1 1 
        9 22378 2 1 18 ASN CB   C -16.266 -11.121   1.317 1.00 . B B . 218 ASN CB   1 1 
        9 22379 2 1 18 ASN CG   C -15.653 -12.479   1.637 1.00 . B B . 218 ASN CG   1 1 
        9 22380 2 1 18 ASN H    H -15.708 -10.351   3.660 1.00 . B B . 218 ASN H    1 1 
        9 22381 2 1 18 ASN HA   H -14.284 -10.302   1.201 1.00 . B B . 218 ASN HA   1 1 
        9 22382 2 1 18 ASN HB2  H -17.153 -10.970   1.931 1.00 . B B . 218 ASN HB2  1 1 
        9 22383 2 1 18 ASN HB3  H -16.549 -11.092   0.265 1.00 . B B . 218 ASN HB3  1 1 
        9 22384 2 1 18 ASN HD21 H -16.675 -12.661   3.343 1.00 . B B . 218 ASN HD21 1 1 
        9 22385 2 1 18 ASN HD22 H -15.601 -13.996   2.959 1.00 . B B . 218 ASN HD22 1 1 
        9 22386 2 1 18 ASN N    N -15.125  -9.807   3.040 1.00 . B B . 218 ASN N    1 1 
        9 22387 2 1 18 ASN ND2  N -16.001 -13.098   2.731 1.00 . B B . 218 ASN ND2  1 1 
        9 22388 2 1 18 ASN O    O -15.256  -8.394  -0.175 1.00 . B B . 218 ASN O    1 1 
        9 22389 2 1 18 ASN OD1  O -14.830 -12.986   0.876 1.00 . B B . 218 ASN OD1  1 1 
        9 22390 2 1 19 GLU C    C -15.959  -5.782   0.734 1.00 . B B . 219 GLU C    1 1 
        9 22391 2 1 19 GLU CA   C -17.108  -6.740   1.030 1.00 . B B . 219 GLU CA   1 1 
        9 22392 2 1 19 GLU CB   C -18.077  -6.088   2.022 1.00 . B B . 219 GLU CB   1 1 
        9 22393 2 1 19 GLU CD   C -19.696  -4.208   2.346 1.00 . B B . 219 GLU CD   1 1 
        9 22394 2 1 19 GLU CG   C -18.700  -4.844   1.384 1.00 . B B . 219 GLU CG   1 1 
        9 22395 2 1 19 GLU H    H -16.938  -8.295   2.484 1.00 . B B . 219 GLU H    1 1 
        9 22396 2 1 19 GLU HA   H -17.639  -6.957   0.103 1.00 . B B . 219 GLU HA   1 1 
        9 22397 2 1 19 GLU HB2  H -18.863  -6.797   2.280 1.00 . B B . 219 GLU HB2  1 1 
        9 22398 2 1 19 GLU HB3  H -17.535  -5.802   2.923 1.00 . B B . 219 GLU HB3  1 1 
        9 22399 2 1 19 GLU HE2  H -21.083  -3.036   2.559 1.00 . B B . 219 GLU HE2  1 1 
        9 22400 2 1 19 GLU HG2  H -17.915  -4.126   1.148 1.00 . B B . 219 GLU HG2  1 1 
        9 22401 2 1 19 GLU HG3  H -19.214  -5.128   0.465 1.00 . B B . 219 GLU HG3  1 1 
        9 22402 2 1 19 GLU N    N -16.599  -7.989   1.584 1.00 . B B . 219 GLU N    1 1 
        9 22403 2 1 19 GLU O    O -16.014  -5.013  -0.222 1.00 . B B . 219 GLU O    1 1 
        9 22404 2 1 19 GLU OE1  O -19.664  -4.552   3.516 1.00 . B B . 219 GLU OE1  1 1 
        9 22405 2 1 19 GLU OE2  O -20.486  -3.392   1.898 1.00 . B B . 219 GLU OE2  1 1 
        9 22406 2 1 20 VAL C    C -12.981  -5.381   0.128 1.00 . B B . 220 VAL C    1 1 
        9 22407 2 1 20 VAL CA   C -13.759  -4.969   1.378 1.00 . B B . 220 VAL CA   1 1 
        9 22408 2 1 20 VAL CB   C -12.851  -5.041   2.607 1.00 . B B . 220 VAL CB   1 1 
        9 22409 2 1 20 VAL CG1  C -11.569  -4.251   2.340 1.00 . B B . 220 VAL CG1  1 1 
        9 22410 2 1 20 VAL CG2  C -13.581  -4.440   3.810 1.00 . B B . 220 VAL CG2  1 1 
        9 22411 2 1 20 VAL H    H -14.921  -6.480   2.340 1.00 . B B . 220 VAL H    1 1 
        9 22412 2 1 20 VAL HA   H -14.106  -3.943   1.254 1.00 . B B . 220 VAL HA   1 1 
        9 22413 2 1 20 VAL HB   H -12.601  -6.081   2.814 1.00 . B B . 220 VAL HB   1 1 
        9 22414 2 1 20 VAL HG11 H -10.923  -4.302   3.216 1.00 . B B . 220 VAL HG11 1 1 
        9 22415 2 1 20 VAL HG12 H -11.050  -4.679   1.481 1.00 . B B . 220 VAL HG12 1 1 
        9 22416 2 1 20 VAL HG13 H -11.819  -3.211   2.132 1.00 . B B . 220 VAL HG13 1 1 
        9 22417 2 1 20 VAL HG21 H -14.495  -5.003   3.997 1.00 . B B . 220 VAL HG21 1 1 
        9 22418 2 1 20 VAL HG22 H -12.936  -4.490   4.686 1.00 . B B . 220 VAL HG22 1 1 
        9 22419 2 1 20 VAL HG23 H -13.830  -3.400   3.601 1.00 . B B . 220 VAL HG23 1 1 
        9 22420 2 1 20 VAL N    N -14.919  -5.834   1.564 1.00 . B B . 220 VAL N    1 1 
        9 22421 2 1 20 VAL O    O -12.545  -4.535  -0.650 1.00 . B B . 220 VAL O    1 1 
        9 22422 2 1 21 ILE C    C -12.690  -6.663  -2.491 1.00 . B B . 221 ILE C    1 1 
        9 22423 2 1 21 ILE CA   C -12.073  -7.205  -1.202 1.00 . B B . 221 ILE CA   1 1 
        9 22424 2 1 21 ILE CB   C -12.119  -8.731  -1.208 1.00 . B B . 221 ILE CB   1 1 
        9 22425 2 1 21 ILE CD1  C -11.736 -10.784   0.166 1.00 . B B . 221 ILE CD1  1 1 
        9 22426 2 1 21 ILE CG1  C -11.626  -9.258   0.141 1.00 . B B . 221 ILE CG1  1 1 
        9 22427 2 1 21 ILE CG2  C -11.217  -9.261  -2.323 1.00 . B B . 221 ILE CG2  1 1 
        9 22428 2 1 21 ILE H    H -13.183  -7.346   0.619 1.00 . B B . 221 ILE H    1 1 
        9 22429 2 1 21 ILE HA   H -11.035  -6.879  -1.138 1.00 . B B . 221 ILE HA   1 1 
        9 22430 2 1 21 ILE HB   H -13.142  -9.065  -1.377 1.00 . B B . 221 ILE HB   1 1 
        9 22431 2 1 21 ILE HD11 H -11.127 -11.205  -0.634 1.00 . B B . 221 ILE HD11 1 1 
        9 22432 2 1 21 ILE HD12 H -11.384 -11.159   1.127 1.00 . B B . 221 ILE HD12 1 1 
        9 22433 2 1 21 ILE HD13 H -12.777 -11.074   0.022 1.00 . B B . 221 ILE HD13 1 1 
        9 22434 2 1 21 ILE HG12 H -10.585  -8.967   0.286 1.00 . B B . 221 ILE HG12 1 1 
        9 22435 2 1 21 ILE HG13 H -12.236  -8.836   0.940 1.00 . B B . 221 ILE HG13 1 1 
        9 22436 2 1 21 ILE HG21 H -11.249 -10.350  -2.328 1.00 . B B . 221 ILE HG21 1 1 
        9 22437 2 1 21 ILE HG22 H -11.567  -8.882  -3.284 1.00 . B B . 221 ILE HG22 1 1 
        9 22438 2 1 21 ILE HG23 H -10.193  -8.927  -2.151 1.00 . B B . 221 ILE HG23 1 1 
        9 22439 2 1 21 ILE N    N -12.806  -6.688  -0.049 1.00 . B B . 221 ILE N    1 1 
        9 22440 2 1 21 ILE O    O -11.979  -6.356  -3.447 1.00 . B B . 221 ILE O    1 1 
        9 22441 2 1 22 LYS C    C -14.346  -4.553  -3.894 1.00 . B B . 222 LYS C    1 1 
        9 22442 2 1 22 LYS CA   C -14.715  -6.018  -3.677 1.00 . B B . 222 LYS CA   1 1 
        9 22443 2 1 22 LYS CB   C -16.225  -6.156  -3.489 1.00 . B B . 222 LYS CB   1 1 
        9 22444 2 1 22 LYS CD   C -16.781  -8.078  -4.998 1.00 . B B . 222 LYS CD   1 1 
        9 22445 2 1 22 LYS CE   C -17.278  -9.519  -5.042 1.00 . B B . 222 LYS CE   1 1 
        9 22446 2 1 22 LYS CG   C -16.613  -7.638  -3.539 1.00 . B B . 222 LYS CG   1 1 
        9 22447 2 1 22 LYS H    H -14.556  -6.812  -1.698 1.00 . B B . 222 LYS H    1 1 
        9 22448 2 1 22 LYS HA   H -14.413  -6.593  -4.553 1.00 . B B . 222 LYS HA   1 1 
        9 22449 2 1 22 LYS HB2  H -16.510  -5.738  -2.524 1.00 . B B . 222 LYS HB2  1 1 
        9 22450 2 1 22 LYS HB3  H -16.741  -5.618  -4.285 1.00 . B B . 222 LYS HB3  1 1 
        9 22451 2 1 22 LYS HD2  H -17.505  -7.429  -5.492 1.00 . B B . 222 LYS HD2  1 1 
        9 22452 2 1 22 LYS HD3  H -15.822  -8.009  -5.511 1.00 . B B . 222 LYS HD3  1 1 
        9 22453 2 1 22 LYS HE2  H -17.168  -9.912  -6.052 1.00 . B B . 222 LYS HE2  1 1 
        9 22454 2 1 22 LYS HE3  H -16.691 -10.128  -4.355 1.00 . B B . 222 LYS HE3  1 1 
        9 22455 2 1 22 LYS HG2  H -15.832  -8.234  -3.069 1.00 . B B . 222 LYS HG2  1 1 
        9 22456 2 1 22 LYS HG3  H -17.552  -7.785  -3.006 1.00 . B B . 222 LYS HG3  1 1 
        9 22457 2 1 22 LYS HZ1  H -19.258  -9.000  -5.282 1.00 . B B . 222 LYS HZ1  1 1 
        9 22458 2 1 22 LYS HZ2  H -19.037 -10.519  -4.675 1.00 . B B . 222 LYS HZ2  1 1 
        9 22459 2 1 22 LYS HZ3  H -18.815  -9.201  -3.706 1.00 . B B . 222 LYS HZ3  1 1 
        9 22460 2 1 22 LYS N    N -14.014  -6.541  -2.505 1.00 . B B . 222 LYS N    1 1 
        9 22461 2 1 22 LYS NZ   N -18.714  -9.562  -4.643 1.00 . B B . 222 LYS NZ   1 1 
        9 22462 2 1 22 LYS O    O -14.204  -4.100  -5.029 1.00 . B B . 222 LYS O    1 1 
        9 22463 2 1 23 GLN C    C -12.439  -2.244  -3.443 1.00 . B B . 223 GLN C    1 1 
        9 22464 2 1 23 GLN CA   C -13.851  -2.399  -2.877 1.00 . B B . 223 GLN CA   1 1 
        9 22465 2 1 23 GLN CB   C -13.914  -1.768  -1.487 1.00 . B B . 223 GLN CB   1 1 
        9 22466 2 1 23 GLN CD   C -15.405  -1.299   0.461 1.00 . B B . 223 GLN CD   1 1 
        9 22467 2 1 23 GLN CG   C -15.345  -1.822  -0.969 1.00 . B B . 223 GLN CG   1 1 
        9 22468 2 1 23 GLN H    H -14.338  -4.227  -1.885 1.00 . B B . 223 GLN H    1 1 
        9 22469 2 1 23 GLN HA   H -14.560  -1.895  -3.533 1.00 . B B . 223 GLN HA   1 1 
        9 22470 2 1 23 GLN HB2  H -13.261  -2.318  -0.809 1.00 . B B . 223 GLN HB2  1 1 
        9 22471 2 1 23 GLN HB3  H -13.587  -0.731  -1.544 1.00 . B B . 223 GLN HB3  1 1 
        9 22472 2 1 23 GLN HE21 H -16.593  -2.785   1.073 1.00 . B B . 223 GLN HE21 1 1 
        9 22473 2 1 23 GLN HE22 H -16.152  -1.612   2.306 1.00 . B B . 223 GLN HE22 1 1 
        9 22474 2 1 23 GLN HG2  H -15.984  -1.209  -1.605 1.00 . B B . 223 GLN HG2  1 1 
        9 22475 2 1 23 GLN HG3  H -15.699  -2.853  -0.992 1.00 . B B . 223 GLN HG3  1 1 
        9 22476 2 1 23 GLN N    N -14.203  -3.813  -2.796 1.00 . B B . 223 GLN N    1 1 
        9 22477 2 1 23 GLN NE2  N -16.104  -1.946   1.354 1.00 . B B . 223 GLN NE2  1 1 
        9 22478 2 1 23 GLN O    O -12.210  -1.458  -4.357 1.00 . B B . 223 GLN O    1 1 
        9 22479 2 1 23 GLN OE1  O -14.799  -0.275   0.774 1.00 . B B . 223 GLN OE1  1 1 
        9 22480 2 1 24 LEU C    C -10.029  -3.274  -4.843 1.00 . B B . 224 LEU C    1 1 
        9 22481 2 1 24 LEU CA   C -10.113  -2.947  -3.360 1.00 . B B . 224 LEU CA   1 1 
        9 22482 2 1 24 LEU CB   C  -9.258  -3.941  -2.568 1.00 . B B . 224 LEU CB   1 1 
        9 22483 2 1 24 LEU CD1  C  -8.526  -4.584  -0.266 1.00 . B B . 224 LEU CD1  1 1 
        9 22484 2 1 24 LEU CD2  C  -8.217  -2.229  -1.059 1.00 . B B . 224 LEU CD2  1 1 
        9 22485 2 1 24 LEU CG   C  -9.128  -3.466  -1.120 1.00 . B B . 224 LEU CG   1 1 
        9 22486 2 1 24 LEU H    H -11.730  -3.657  -2.161 1.00 . B B . 224 LEU H    1 1 
        9 22487 2 1 24 LEU HA   H  -9.735  -1.938  -3.194 1.00 . B B . 224 LEU HA   1 1 
        9 22488 2 1 24 LEU HB2  H  -9.731  -4.923  -2.587 1.00 . B B . 224 LEU HB2  1 1 
        9 22489 2 1 24 LEU HB3  H  -8.267  -4.008  -3.018 1.00 . B B . 224 LEU HB3  1 1 
        9 22490 2 1 24 LEU HD11 H  -8.436  -4.247   0.766 1.00 . B B . 224 LEU HD11 1 1 
        9 22491 2 1 24 LEU HD12 H  -9.172  -5.461  -0.305 1.00 . B B . 224 LEU HD12 1 1 
        9 22492 2 1 24 LEU HD13 H  -7.539  -4.844  -0.650 1.00 . B B . 224 LEU HD13 1 1 
        9 22493 2 1 24 LEU HD21 H  -8.645  -1.433  -1.667 1.00 . B B . 224 LEU HD21 1 1 
        9 22494 2 1 24 LEU HD22 H  -8.128  -1.892  -0.027 1.00 . B B . 224 LEU HD22 1 1 
        9 22495 2 1 24 LEU HD23 H  -7.229  -2.487  -1.443 1.00 . B B . 224 LEU HD23 1 1 
        9 22496 2 1 24 LEU HG   H -10.114  -3.207  -0.735 1.00 . B B . 224 LEU HG   1 1 
        9 22497 2 1 24 LEU N    N -11.495  -3.013  -2.902 1.00 . B B . 224 LEU N    1 1 
        9 22498 2 1 24 LEU O    O  -9.291  -2.631  -5.588 1.00 . B B . 224 LEU O    1 1 
        9 22499 2 1 25 ASP C    C -11.179  -3.496  -7.563 1.00 . B B . 225 ASP C    1 1 
        9 22500 2 1 25 ASP CA   C -10.794  -4.675  -6.675 1.00 . B B . 225 ASP CA   1 1 
        9 22501 2 1 25 ASP CB   C -11.784  -5.822  -6.885 1.00 . B B . 225 ASP CB   1 1 
        9 22502 2 1 25 ASP CG   C -11.562  -6.456  -8.254 1.00 . B B . 225 ASP CG   1 1 
        9 22503 2 1 25 ASP H    H -11.382  -4.776  -4.622 1.00 . B B . 225 ASP H    1 1 
        9 22504 2 1 25 ASP HA   H  -9.793  -5.014  -6.946 1.00 . B B . 225 ASP HA   1 1 
        9 22505 2 1 25 ASP HB2  H -11.639  -6.574  -6.109 1.00 . B B . 225 ASP HB2  1 1 
        9 22506 2 1 25 ASP HB3  H -12.802  -5.437  -6.826 1.00 . B B . 225 ASP HB3  1 1 
        9 22507 2 1 25 ASP HD2  H -10.882  -6.259  -9.939 1.00 . B B . 225 ASP HD2  1 1 
        9 22508 2 1 25 ASP N    N -10.791  -4.276  -5.270 1.00 . B B . 225 ASP N    1 1 
        9 22509 2 1 25 ASP O    O -10.593  -3.293  -8.627 1.00 . B B . 225 ASP O    1 1 
        9 22510 2 1 25 ASP OD1  O -11.968  -7.592  -8.431 1.00 . B B . 225 ASP OD1  1 1 
        9 22511 2 1 25 ASP OD2  O -10.987  -5.797  -9.104 1.00 . B B . 225 ASP OD2  1 1 
        9 22512 2 1 26 ASP C    C -11.474  -0.555  -8.045 1.00 . B B . 226 ASP C    1 1 
        9 22513 2 1 26 ASP CA   C -12.613  -1.561  -7.886 1.00 . B B . 226 ASP CA   1 1 
        9 22514 2 1 26 ASP CB   C -13.791  -0.893  -7.177 1.00 . B B . 226 ASP CB   1 1 
        9 22515 2 1 26 ASP CG   C -14.441   0.130  -8.100 1.00 . B B . 226 ASP CG   1 1 
        9 22516 2 1 26 ASP H    H -12.620  -2.928  -6.243 1.00 . B B . 226 ASP H    1 1 
        9 22517 2 1 26 ASP HA   H -12.934  -1.895  -8.873 1.00 . B B . 226 ASP HA   1 1 
        9 22518 2 1 26 ASP HB2  H -14.525  -1.651  -6.900 1.00 . B B . 226 ASP HB2  1 1 
        9 22519 2 1 26 ASP HB3  H -13.435  -0.394  -6.276 1.00 . B B . 226 ASP HB3  1 1 
        9 22520 2 1 26 ASP HD2  H -15.331   0.425  -9.670 1.00 . B B . 226 ASP HD2  1 1 
        9 22521 2 1 26 ASP N    N -12.165  -2.721  -7.121 1.00 . B B . 226 ASP N    1 1 
        9 22522 2 1 26 ASP O    O -11.224  -0.053  -9.139 1.00 . B B . 226 ASP O    1 1 
        9 22523 2 1 26 ASP OD1  O -14.432   1.300  -7.756 1.00 . B B . 226 ASP OD1  1 1 
        9 22524 2 1 26 ASP OD2  O -14.940  -0.272  -9.138 1.00 . B B . 226 ASP OD2  1 1 
        9 22525 2 1 27 LEU C    C  -8.521   0.103  -7.808 1.00 . B B . 227 LEU C    1 1 
        9 22526 2 1 27 LEU CA   C  -9.668   0.664  -6.976 1.00 . B B . 227 LEU CA   1 1 
        9 22527 2 1 27 LEU CB   C  -9.181   0.952  -5.549 1.00 . B B . 227 LEU CB   1 1 
        9 22528 2 1 27 LEU CD1  C -11.423   1.497  -4.588 1.00 . B B . 227 LEU CD1  1 1 
        9 22529 2 1 27 LEU CD2  C  -9.368   2.555  -3.645 1.00 . B B . 227 LEU CD2  1 1 
        9 22530 2 1 27 LEU CG   C -10.039   2.052  -4.920 1.00 . B B . 227 LEU CG   1 1 
        9 22531 2 1 27 LEU H    H -11.026  -0.709  -6.069 1.00 . B B . 227 LEU H    1 1 
        9 22532 2 1 27 LEU HA   H -10.009   1.595  -7.427 1.00 . B B . 227 LEU HA   1 1 
        9 22533 2 1 27 LEU HB2  H  -9.259   0.044  -4.950 1.00 . B B . 227 LEU HB2  1 1 
        9 22534 2 1 27 LEU HB3  H  -8.141   1.277  -5.580 1.00 . B B . 227 LEU HB3  1 1 
        9 22535 2 1 27 LEU HD11 H -12.033   2.282  -4.143 1.00 . B B . 227 LEU HD11 1 1 
        9 22536 2 1 27 LEU HD12 H -11.900   1.141  -5.502 1.00 . B B . 227 LEU HD12 1 1 
        9 22537 2 1 27 LEU HD13 H -11.324   0.670  -3.884 1.00 . B B . 227 LEU HD13 1 1 
        9 22538 2 1 27 LEU HD21 H  -8.381   2.951  -3.886 1.00 . B B . 227 LEU HD21 1 1 
        9 22539 2 1 27 LEU HD22 H  -9.976   3.340  -3.200 1.00 . B B . 227 LEU HD22 1 1 
        9 22540 2 1 27 LEU HD23 H  -9.265   1.730  -2.939 1.00 . B B . 227 LEU HD23 1 1 
        9 22541 2 1 27 LEU HG   H -10.141   2.878  -5.624 1.00 . B B . 227 LEU HG   1 1 
        9 22542 2 1 27 LEU N    N -10.783  -0.272  -6.947 1.00 . B B . 227 LEU N    1 1 
        9 22543 2 1 27 LEU O    O  -7.772   0.854  -8.435 1.00 . B B . 227 LEU O    1 1 
        9 22544 2 1 28 GLU C    C  -7.492  -1.629 -10.047 1.00 . B B . 228 GLU C    1 1 
        9 22545 2 1 28 GLU CA   C  -7.313  -1.865  -8.552 1.00 . B B . 228 GLU CA   1 1 
        9 22546 2 1 28 GLU CB   C  -7.313  -3.371  -8.261 1.00 . B B . 228 GLU CB   1 1 
        9 22547 2 1 28 GLU CD   C  -6.630  -5.131  -6.620 1.00 . B B . 228 GLU CD   1 1 
        9 22548 2 1 28 GLU CG   C  -6.596  -3.641  -6.937 1.00 . B B . 228 GLU CG   1 1 
        9 22549 2 1 28 GLU H    H  -9.018  -1.793  -7.269 1.00 . B B . 228 GLU H    1 1 
        9 22550 2 1 28 GLU HA   H  -6.358  -1.444  -8.238 1.00 . B B . 228 GLU HA   1 1 
        9 22551 2 1 28 GLU HB2  H  -8.341  -3.727  -8.196 1.00 . B B . 228 GLU HB2  1 1 
        9 22552 2 1 28 GLU HB3  H  -6.797  -3.895  -9.067 1.00 . B B . 228 GLU HB3  1 1 
        9 22553 2 1 28 GLU HE2  H  -7.552  -6.508  -5.853 1.00 . B B . 228 GLU HE2  1 1 
        9 22554 2 1 28 GLU HG2  H  -5.560  -3.312  -7.012 1.00 . B B . 228 GLU HG2  1 1 
        9 22555 2 1 28 GLU HG3  H  -7.090  -3.090  -6.138 1.00 . B B . 228 GLU HG3  1 1 
        9 22556 2 1 28 GLU N    N  -8.381  -1.217  -7.800 1.00 . B B . 228 GLU N    1 1 
        9 22557 2 1 28 GLU O    O  -6.529  -1.342 -10.755 1.00 . B B . 228 GLU O    1 1 
        9 22558 2 1 28 GLU OE1  O  -5.688  -5.815  -6.983 1.00 . B B . 228 GLU OE1  1 1 
        9 22559 2 1 28 GLU OE2  O  -7.597  -5.564  -6.018 1.00 . B B . 228 GLU OE2  1 1 
        9 22560 2 1 29 VAL C    C  -8.668  -0.141 -12.355 1.00 . B B . 229 VAL C    1 1 
        9 22561 2 1 29 VAL CA   C  -9.012  -1.564 -11.933 1.00 . B B . 229 VAL CA   1 1 
        9 22562 2 1 29 VAL CB   C -10.495  -1.838 -12.207 1.00 . B B . 229 VAL CB   1 1 
        9 22563 2 1 29 VAL CG1  C -10.818  -1.502 -13.665 1.00 . B B . 229 VAL CG1  1 1 
        9 22564 2 1 29 VAL CG2  C -10.796  -3.317 -11.947 1.00 . B B . 229 VAL CG2  1 1 
        9 22565 2 1 29 VAL H    H  -9.483  -2.006  -9.900 1.00 . B B . 229 VAL H    1 1 
        9 22566 2 1 29 VAL HA   H  -8.407  -2.262 -12.513 1.00 . B B . 229 VAL HA   1 1 
        9 22567 2 1 29 VAL HB   H -11.105  -1.222 -11.548 1.00 . B B . 229 VAL HB   1 1 
        9 22568 2 1 29 VAL HG11 H -11.872  -1.698 -13.858 1.00 . B B . 229 VAL HG11 1 1 
        9 22569 2 1 29 VAL HG12 H -10.603  -0.450 -13.851 1.00 . B B . 229 VAL HG12 1 1 
        9 22570 2 1 29 VAL HG13 H -10.207  -2.119 -14.325 1.00 . B B . 229 VAL HG13 1 1 
        9 22571 2 1 29 VAL HG21 H -10.567  -3.558 -10.910 1.00 . B B . 229 VAL HG21 1 1 
        9 22572 2 1 29 VAL HG22 H -11.850  -3.512 -12.142 1.00 . B B . 229 VAL HG22 1 1 
        9 22573 2 1 29 VAL HG23 H -10.185  -3.933 -12.607 1.00 . B B . 229 VAL HG23 1 1 
        9 22574 2 1 29 VAL N    N  -8.724  -1.762 -10.520 1.00 . B B . 229 VAL N    1 1 
        9 22575 2 1 29 VAL O    O  -8.087   0.078 -13.418 1.00 . B B . 229 VAL O    1 1 
        9 22576 2 1 30 GLN C    C  -7.264   2.486 -11.831 1.00 . B B . 230 GLN C    1 1 
        9 22577 2 1 30 GLN CA   C  -8.765   2.223 -11.819 1.00 . B B . 230 GLN CA   1 1 
        9 22578 2 1 30 GLN CB   C  -9.431   3.120 -10.773 1.00 . B B . 230 GLN CB   1 1 
        9 22579 2 1 30 GLN CD   C -11.629   3.817  -9.800 1.00 . B B . 230 GLN CD   1 1 
        9 22580 2 1 30 GLN CG   C -10.951   2.989 -10.887 1.00 . B B . 230 GLN CG   1 1 
        9 22581 2 1 30 GLN H    H  -9.510   0.594 -10.658 1.00 . B B . 230 GLN H    1 1 
        9 22582 2 1 30 GLN HA   H  -9.175   2.455 -12.802 1.00 . B B . 230 GLN HA   1 1 
        9 22583 2 1 30 GLN HB2  H  -9.114   2.815  -9.776 1.00 . B B . 230 GLN HB2  1 1 
        9 22584 2 1 30 GLN HB3  H  -9.141   4.157 -10.945 1.00 . B B . 230 GLN HB3  1 1 
        9 22585 2 1 30 GLN HE21 H -13.147   4.338 -10.986 1.00 . B B . 230 GLN HE21 1 1 
        9 22586 2 1 30 GLN HE22 H -13.210   4.981  -9.352 1.00 . B B . 230 GLN HE22 1 1 
        9 22587 2 1 30 GLN HG2  H -11.273   3.343 -11.867 1.00 . B B . 230 GLN HG2  1 1 
        9 22588 2 1 30 GLN HG3  H -11.233   1.942 -10.774 1.00 . B B . 230 GLN HG3  1 1 
        9 22589 2 1 30 GLN N    N  -9.035   0.823 -11.519 1.00 . B B . 230 GLN N    1 1 
        9 22590 2 1 30 GLN NE2  N -12.751   4.429 -10.062 1.00 . B B . 230 GLN NE2  1 1 
        9 22591 2 1 30 GLN O    O  -6.762   3.256 -12.652 1.00 . B B . 230 GLN O    1 1 
        9 22592 2 1 30 GLN OE1  O -11.121   3.911  -8.682 1.00 . B B . 230 GLN OE1  1 1 
        9 22593 2 1 31 ARG C    C  -4.378   0.942 -11.619 1.00 . B B . 231 ARG C    1 1 
        9 22594 2 1 31 ARG CA   C  -5.099   2.021 -10.823 1.00 . B B . 231 ARG CA   1 1 
        9 22595 2 1 31 ARG CB   C  -4.656   1.955  -9.358 1.00 . B B . 231 ARG CB   1 1 
        9 22596 2 1 31 ARG CD   C  -4.940   4.431  -9.067 1.00 . B B . 231 ARG CD   1 1 
        9 22597 2 1 31 ARG CG   C  -5.374   3.049  -8.561 1.00 . B B . 231 ARG CG   1 1 
        9 22598 2 1 31 ARG CZ   C  -5.452   5.839 -10.977 1.00 . B B . 231 ARG CZ   1 1 
        9 22599 2 1 31 ARG H    H  -6.998   1.225 -10.257 1.00 . B B . 231 ARG H    1 1 
        9 22600 2 1 31 ARG HA   H  -4.839   2.997 -11.232 1.00 . B B . 231 ARG HA   1 1 
        9 22601 2 1 31 ARG HB2  H  -4.909   0.978  -8.945 1.00 . B B . 231 ARG HB2  1 1 
        9 22602 2 1 31 ARG HB3  H  -3.578   2.107  -9.297 1.00 . B B . 231 ARG HB3  1 1 
        9 22603 2 1 31 ARG HD2  H  -4.988   5.149  -8.248 1.00 . B B . 231 ARG HD2  1 1 
        9 22604 2 1 31 ARG HD3  H  -3.914   4.377  -9.434 1.00 . B B . 231 ARG HD3  1 1 
        9 22605 2 1 31 ARG HE   H  -6.716   4.417 -10.252 1.00 . B B . 231 ARG HE   1 1 
        9 22606 2 1 31 ARG HG2  H  -6.451   2.940  -8.687 1.00 . B B . 231 ARG HG2  1 1 
        9 22607 2 1 31 ARG HG3  H  -5.118   2.953  -7.506 1.00 . B B . 231 ARG HG3  1 1 
        9 22608 2 1 31 ARG HH11 H  -3.671   6.129 -10.089 1.00 . B B . 231 ARG HH11 1 1 
        9 22609 2 1 31 ARG HH12 H  -4.015   7.155 -11.465 1.00 . B B . 231 ARG HH12 1 1 
        9 22610 2 1 31 ARG HH21 H  -7.150   5.763 -12.053 1.00 . B B . 231 ARG HH21 1 1 
        9 22611 2 1 31 ARG HH22 H  -5.971   6.949 -12.568 1.00 . B B . 231 ARG HH22 1 1 
        9 22612 2 1 31 ARG N    N  -6.546   1.845 -10.911 1.00 . B B . 231 ARG N    1 1 
        9 22613 2 1 31 ARG NE   N  -5.818   4.868 -10.146 1.00 . B B . 231 ARG NE   1 1 
        9 22614 2 1 31 ARG NH1  N  -4.292   6.418 -10.832 1.00 . B B . 231 ARG NH1  1 1 
        9 22615 2 1 31 ARG NH2  N  -6.252   6.212 -11.938 1.00 . B B . 231 ARG NH2  1 1 
        9 22616 2 1 31 ARG O    O  -3.151   0.947 -11.719 1.00 . B B . 231 ARG O    1 1 
        9 22617 2 1 32 ASN C    C  -3.344  -1.638 -12.283 1.00 . B B . 232 ASN C    1 1 
        9 22618 2 1 32 ASN CA   C  -4.570  -1.064 -12.978 1.00 . B B . 232 ASN CA   1 1 
        9 22619 2 1 32 ASN CB   C  -4.181  -0.547 -14.365 1.00 . B B . 232 ASN CB   1 1 
        9 22620 2 1 32 ASN CG   C  -2.973   0.379 -14.261 1.00 . B B . 232 ASN CG   1 1 
        9 22621 2 1 32 ASN H    H  -6.150   0.055 -12.075 1.00 . B B . 232 ASN H    1 1 
        9 22622 2 1 32 ASN HA   H  -5.315  -1.852 -13.089 1.00 . B B . 232 ASN HA   1 1 
        9 22623 2 1 32 ASN HB2  H  -3.935  -1.391 -15.010 1.00 . B B . 232 ASN HB2  1 1 
        9 22624 2 1 32 ASN HB3  H  -5.019   0.001 -14.795 1.00 . B B . 232 ASN HB3  1 1 
        9 22625 2 1 32 ASN HD21 H  -1.675  -1.089 -14.651 1.00 . B B . 232 ASN HD21 1 1 
        9 22626 2 1 32 ASN HD22 H  -0.966   0.494 -14.371 1.00 . B B . 232 ASN HD22 1 1 
        9 22627 2 1 32 ASN N    N  -5.147   0.018 -12.186 1.00 . B B . 232 ASN N    1 1 
        9 22628 2 1 32 ASN ND2  N  -1.775  -0.106 -14.442 1.00 . B B . 232 ASN ND2  1 1 
        9 22629 2 1 32 ASN O    O  -2.359  -1.994 -12.934 1.00 . B B . 232 ASN O    1 1 
        9 22630 2 1 32 ASN OD1  O  -3.125   1.572 -13.999 1.00 . B B . 232 ASN OD1  1 1 
        9 22631 2 1 33 LEU C    C  -2.774  -3.247  -9.145 1.00 . B B . 233 LEU C    1 1 
        9 22632 2 1 33 LEU CA   C  -2.286  -2.247 -10.183 1.00 . B B . 233 LEU CA   1 1 
        9 22633 2 1 33 LEU CB   C  -1.549  -1.097  -9.480 1.00 . B B . 233 LEU CB   1 1 
        9 22634 2 1 33 LEU CD1  C  -0.425   1.075 -10.024 1.00 . B B . 233 LEU CD1  1 1 
        9 22635 2 1 33 LEU CD2  C   0.691  -1.084 -10.613 1.00 . B B . 233 LEU CD2  1 1 
        9 22636 2 1 33 LEU CG   C  -0.657  -0.362 -10.494 1.00 . B B . 233 LEU CG   1 1 
        9 22637 2 1 33 LEU H    H  -4.232  -1.417 -10.465 1.00 . B B . 233 LEU H    1 1 
        9 22638 2 1 33 LEU HA   H  -1.597  -2.749 -10.863 1.00 . B B . 233 LEU HA   1 1 
        9 22639 2 1 33 LEU HB2  H  -2.276  -0.401  -9.065 1.00 . B B . 233 LEU HB2  1 1 
        9 22640 2 1 33 LEU HB3  H  -0.930  -1.500  -8.678 1.00 . B B . 233 LEU HB3  1 1 
        9 22641 2 1 33 LEU HD11 H   0.206   1.595 -10.745 1.00 . B B . 233 LEU HD11 1 1 
        9 22642 2 1 33 LEU HD12 H  -1.382   1.588  -9.941 1.00 . B B . 233 LEU HD12 1 1 
        9 22643 2 1 33 LEU HD13 H   0.068   1.064  -9.052 1.00 . B B . 233 LEU HD13 1 1 
        9 22644 2 1 33 LEU HD21 H   0.526  -2.108 -10.949 1.00 . B B . 233 LEU HD21 1 1 
        9 22645 2 1 33 LEU HD22 H   1.320  -0.562 -11.334 1.00 . B B . 233 LEU HD22 1 1 
        9 22646 2 1 33 LEU HD23 H   1.184  -1.096  -9.641 1.00 . B B . 233 LEU HD23 1 1 
        9 22647 2 1 33 LEU HG   H  -1.148  -0.350 -11.468 1.00 . B B . 233 LEU HG   1 1 
        9 22648 2 1 33 LEU N    N  -3.403  -1.721 -10.956 1.00 . B B . 233 LEU N    1 1 
        9 22649 2 1 33 LEU O    O  -3.902  -3.157  -8.666 1.00 . B B . 233 LEU O    1 1 
        9 22650 2 1 34 PRO C    C  -2.542  -4.631  -6.399 1.00 . B B . 234 PRO C    1 1 
        9 22651 2 1 34 PRO CA   C  -2.288  -5.228  -7.781 1.00 . B B . 234 PRO CA   1 1 
        9 22652 2 1 34 PRO CB   C  -1.054  -6.148  -7.765 1.00 . B B . 234 PRO CB   1 1 
        9 22653 2 1 34 PRO CD   C  -0.573  -4.364  -9.305 1.00 . B B . 234 PRO CD   1 1 
        9 22654 2 1 34 PRO CG   C   0.062  -5.322  -8.312 1.00 . B B . 234 PRO CG   1 1 
        9 22655 2 1 34 PRO HA   H  -3.171  -5.784  -8.096 1.00 . B B . 234 PRO HA   1 1 
        9 22656 2 1 34 PRO HB2  H  -0.834  -6.509  -6.761 1.00 . B B . 234 PRO HB2  1 1 
        9 22657 2 1 34 PRO HB3  H  -1.232  -6.983  -8.444 1.00 . B B . 234 PRO HB3  1 1 
        9 22658 2 1 34 PRO HD2  H  -0.029  -3.421  -9.347 1.00 . B B . 234 PRO HD2  1 1 
        9 22659 2 1 34 PRO HD3  H  -0.615  -4.821 -10.293 1.00 . B B . 234 PRO HD3  1 1 
        9 22660 2 1 34 PRO HG2  H   0.491  -4.741  -7.497 1.00 . B B . 234 PRO HG2  1 1 
        9 22661 2 1 34 PRO HG3  H   0.824  -5.942  -8.787 1.00 . B B . 234 PRO HG3  1 1 
        9 22662 2 1 34 PRO N    N  -1.941  -4.186  -8.790 1.00 . B B . 234 PRO N    1 1 
        9 22663 2 1 34 PRO O    O  -1.957  -3.612  -6.037 1.00 . B B . 234 PRO O    1 1 
        9 22664 2 1 35 ARG C    C  -2.469  -4.781  -3.421 1.00 . B B . 235 ARG C    1 1 
        9 22665 2 1 35 ARG CA   C  -3.725  -4.812  -4.285 1.00 . B B . 235 ARG CA   1 1 
        9 22666 2 1 35 ARG CB   C  -4.770  -5.729  -3.650 1.00 . B B . 235 ARG CB   1 1 
        9 22667 2 1 35 ARG CD   C  -5.298  -8.104  -3.088 1.00 . B B . 235 ARG CD   1 1 
        9 22668 2 1 35 ARG CG   C  -4.184  -7.131  -3.477 1.00 . B B . 235 ARG CG   1 1 
        9 22669 2 1 35 ARG CZ   C  -7.358  -8.965  -4.047 1.00 . B B . 235 ARG CZ   1 1 
        9 22670 2 1 35 ARG H    H  -3.863  -6.118  -5.968 1.00 . B B . 235 ARG H    1 1 
        9 22671 2 1 35 ARG HA   H  -4.131  -3.803  -4.354 1.00 . B B . 235 ARG HA   1 1 
        9 22672 2 1 35 ARG HB2  H  -5.056  -5.332  -2.676 1.00 . B B . 235 ARG HB2  1 1 
        9 22673 2 1 35 ARG HB3  H  -5.647  -5.780  -4.295 1.00 . B B . 235 ARG HB3  1 1 
        9 22674 2 1 35 ARG HD2  H  -4.866  -9.085  -2.884 1.00 . B B . 235 ARG HD2  1 1 
        9 22675 2 1 35 ARG HD3  H  -5.799  -7.740  -2.191 1.00 . B B . 235 ARG HD3  1 1 
        9 22676 2 1 35 ARG HE   H  -6.091  -7.713  -5.031 1.00 . B B . 235 ARG HE   1 1 
        9 22677 2 1 35 ARG HG2  H  -3.731  -7.454  -4.414 1.00 . B B . 235 ARG HG2  1 1 
        9 22678 2 1 35 ARG HG3  H  -3.426  -7.114  -2.694 1.00 . B B . 235 ARG HG3  1 1 
        9 22679 2 1 35 ARG HH11 H  -6.916  -9.554  -2.176 1.00 . B B . 235 ARG HH11 1 1 
        9 22680 2 1 35 ARG HH12 H  -8.406 -10.185  -2.844 1.00 . B B . 235 ARG HH12 1 1 
        9 22681 2 1 35 ARG HH21 H  -8.043  -8.542  -5.890 1.00 . B B . 235 ARG HH21 1 1 
        9 22682 2 1 35 ARG HH22 H  -9.039  -9.616  -4.933 1.00 . B B . 235 ARG HH22 1 1 
        9 22683 2 1 35 ARG N    N  -3.409  -5.282  -5.628 1.00 . B B . 235 ARG N    1 1 
        9 22684 2 1 35 ARG NE   N  -6.266  -8.217  -4.174 1.00 . B B . 235 ARG NE   1 1 
        9 22685 2 1 35 ARG NH1  N  -7.576  -9.617  -2.938 1.00 . B B . 235 ARG NH1  1 1 
        9 22686 2 1 35 ARG NH2  N  -8.211  -9.046  -5.031 1.00 . B B . 235 ARG NH2  1 1 
        9 22687 2 1 35 ARG O    O  -2.248  -3.836  -2.669 1.00 . B B . 235 ARG O    1 1 
        9 22688 2 1 36 ALA C    C   0.352  -4.602  -2.840 1.00 . B B . 236 ALA C    1 1 
        9 22689 2 1 36 ALA CA   C  -0.430  -5.907  -2.744 1.00 . B B . 236 ALA CA   1 1 
        9 22690 2 1 36 ALA CB   C   0.438  -7.060  -3.257 1.00 . B B . 236 ALA CB   1 1 
        9 22691 2 1 36 ALA H    H  -1.881  -6.579  -4.164 1.00 . B B . 236 ALA H    1 1 
        9 22692 2 1 36 ALA HA   H  -0.692  -6.091  -1.703 1.00 . B B . 236 ALA HA   1 1 
        9 22693 2 1 36 ALA HB1  H   1.346  -7.130  -2.658 1.00 . B B . 236 ALA HB1  1 1 
        9 22694 2 1 36 ALA HB2  H  -0.118  -7.995  -3.182 1.00 . B B . 236 ALA HB2  1 1 
        9 22695 2 1 36 ALA HB3  H   0.705  -6.879  -4.298 1.00 . B B . 236 ALA HB3  1 1 
        9 22696 2 1 36 ALA N    N  -1.657  -5.824  -3.531 1.00 . B B . 236 ALA N    1 1 
        9 22697 2 1 36 ALA O    O   0.888  -4.117  -1.843 1.00 . B B . 236 ALA O    1 1 
        9 22698 2 1 37 ASP C    C   0.389  -1.628  -3.591 1.00 . B B . 237 ASP C    1 1 
        9 22699 2 1 37 ASP CA   C   1.134  -2.789  -4.249 1.00 . B B . 237 ASP CA   1 1 
        9 22700 2 1 37 ASP CB   C   1.287  -2.523  -5.751 1.00 . B B . 237 ASP CB   1 1 
        9 22701 2 1 37 ASP CG   C   2.474  -3.310  -6.304 1.00 . B B . 237 ASP CG   1 1 
        9 22702 2 1 37 ASP H    H  -0.035  -4.481  -4.833 1.00 . B B . 237 ASP H    1 1 
        9 22703 2 1 37 ASP HA   H   2.124  -2.875  -3.800 1.00 . B B . 237 ASP HA   1 1 
        9 22704 2 1 37 ASP HB2  H   0.377  -2.828  -6.268 1.00 . B B . 237 ASP HB2  1 1 
        9 22705 2 1 37 ASP HB3  H   1.453  -1.458  -5.916 1.00 . B B . 237 ASP HB3  1 1 
        9 22706 2 1 37 ASP HD2  H   3.420  -3.812  -7.783 1.00 . B B . 237 ASP HD2  1 1 
        9 22707 2 1 37 ASP N    N   0.415  -4.042  -4.042 1.00 . B B . 237 ASP N    1 1 
        9 22708 2 1 37 ASP O    O   1.004  -0.736  -3.007 1.00 . B B . 237 ASP O    1 1 
        9 22709 2 1 37 ASP OD1  O   3.176  -3.925  -5.515 1.00 . B B . 237 ASP OD1  1 1 
        9 22710 2 1 37 ASP OD2  O   2.659  -3.295  -7.506 1.00 . B B . 237 ASP OD2  1 1 
        9 22711 2 1 38 LEU C    C  -1.688  -0.640  -1.598 1.00 . B B . 238 LEU C    1 1 
        9 22712 2 1 38 LEU CA   C  -1.751  -0.586  -3.120 1.00 . B B . 238 LEU CA   1 1 
        9 22713 2 1 38 LEU CB   C  -3.202  -0.735  -3.579 1.00 . B B . 238 LEU CB   1 1 
        9 22714 2 1 38 LEU CD1  C  -4.694  -0.833  -5.584 1.00 . B B . 238 LEU CD1  1 1 
        9 22715 2 1 38 LEU CD2  C  -2.991   0.992  -5.389 1.00 . B B . 238 LEU CD2  1 1 
        9 22716 2 1 38 LEU CG   C  -3.288  -0.485  -5.088 1.00 . B B . 238 LEU CG   1 1 
        9 22717 2 1 38 LEU H    H  -1.395  -2.388  -4.205 1.00 . B B . 238 LEU H    1 1 
        9 22718 2 1 38 LEU HA   H  -1.369   0.378  -3.457 1.00 . B B . 238 LEU HA   1 1 
        9 22719 2 1 38 LEU HB2  H  -3.551  -1.744  -3.358 1.00 . B B . 238 LEU HB2  1 1 
        9 22720 2 1 38 LEU HB3  H  -3.825  -0.011  -3.055 1.00 . B B . 238 LEU HB3  1 1 
        9 22721 2 1 38 LEU HD11 H  -4.753  -0.660  -6.659 1.00 . B B . 238 LEU HD11 1 1 
        9 22722 2 1 38 LEU HD12 H  -4.903  -1.883  -5.374 1.00 . B B . 238 LEU HD12 1 1 
        9 22723 2 1 38 LEU HD13 H  -5.425  -0.208  -5.073 1.00 . B B . 238 LEU HD13 1 1 
        9 22724 2 1 38 LEU HD21 H  -1.990   1.240  -5.036 1.00 . B B . 238 LEU HD21 1 1 
        9 22725 2 1 38 LEU HD22 H  -3.050   1.164  -6.464 1.00 . B B . 238 LEU HD22 1 1 
        9 22726 2 1 38 LEU HD23 H  -3.722   1.621  -4.880 1.00 . B B . 238 LEU HD23 1 1 
        9 22727 2 1 38 LEU HG   H  -2.558  -1.112  -5.600 1.00 . B B . 238 LEU HG   1 1 
        9 22728 2 1 38 LEU N    N  -0.935  -1.639  -3.705 1.00 . B B . 238 LEU N    1 1 
        9 22729 2 1 38 LEU O    O  -1.593   0.390  -0.931 1.00 . B B . 238 LEU O    1 1 
        9 22730 2 1 39 LEU C    C  -0.381  -1.529   0.954 1.00 . B B . 239 LEU C    1 1 
        9 22731 2 1 39 LEU CA   C  -1.703  -2.034   0.392 1.00 . B B . 239 LEU CA   1 1 
        9 22732 2 1 39 LEU CB   C  -1.874  -3.515   0.735 1.00 . B B . 239 LEU CB   1 1 
        9 22733 2 1 39 LEU CD1  C  -3.410  -5.479   0.541 1.00 . B B . 239 LEU CD1  1 1 
        9 22734 2 1 39 LEU CD2  C  -4.304  -3.272   1.323 1.00 . B B . 239 LEU CD2  1 1 
        9 22735 2 1 39 LEU CG   C  -3.298  -3.961   0.384 1.00 . B B . 239 LEU CG   1 1 
        9 22736 2 1 39 LEU H    H  -1.827  -2.670  -1.643 1.00 . B B . 239 LEU H    1 1 
        9 22737 2 1 39 LEU HA   H  -2.519  -1.469   0.841 1.00 . B B . 239 LEU HA   1 1 
        9 22738 2 1 39 LEU HB2  H  -1.158  -4.106   0.162 1.00 . B B . 239 LEU HB2  1 1 
        9 22739 2 1 39 LEU HB3  H  -1.699  -3.664   1.799 1.00 . B B . 239 LEU HB3  1 1 
        9 22740 2 1 39 LEU HD11 H  -4.420  -5.798   0.288 1.00 . B B . 239 LEU HD11 1 1 
        9 22741 2 1 39 LEU HD12 H  -2.699  -5.966  -0.127 1.00 . B B . 239 LEU HD12 1 1 
        9 22742 2 1 39 LEU HD13 H  -3.188  -5.756   1.571 1.00 . B B . 239 LEU HD13 1 1 
        9 22743 2 1 39 LEU HD21 H  -4.224  -2.192   1.210 1.00 . B B . 239 LEU HD21 1 1 
        9 22744 2 1 39 LEU HD22 H  -5.315  -3.590   1.069 1.00 . B B . 239 LEU HD22 1 1 
        9 22745 2 1 39 LEU HD23 H  -4.085  -3.548   2.355 1.00 . B B . 239 LEU HD23 1 1 
        9 22746 2 1 39 LEU HG   H  -3.519  -3.686  -0.647 1.00 . B B . 239 LEU HG   1 1 
        9 22747 2 1 39 LEU N    N  -1.748  -1.852  -1.054 1.00 . B B . 239 LEU N    1 1 
        9 22748 2 1 39 LEU O    O  -0.349  -0.874   1.998 1.00 . B B . 239 LEU O    1 1 
        9 22749 2 1 40 ARG C    C   2.060   0.112   0.881 1.00 . B B . 240 ARG C    1 1 
        9 22750 2 1 40 ARG CA   C   2.028  -1.404   0.698 1.00 . B B . 240 ARG CA   1 1 
        9 22751 2 1 40 ARG CB   C   3.080  -1.814  -0.337 1.00 . B B . 240 ARG CB   1 1 
        9 22752 2 1 40 ARG CD   C   5.521  -1.866  -0.857 1.00 . B B . 240 ARG CD   1 1 
        9 22753 2 1 40 ARG CG   C   4.474  -1.445   0.174 1.00 . B B . 240 ARG CG   1 1 
        9 22754 2 1 40 ARG CZ   C   6.034  -1.427  -3.190 1.00 . B B . 240 ARG CZ   1 1 
        9 22755 2 1 40 ARG H    H   0.629  -2.367  -0.598 1.00 . B B . 240 ARG H    1 1 
        9 22756 2 1 40 ARG HA   H   2.255  -1.885   1.650 1.00 . B B . 240 ARG HA   1 1 
        9 22757 2 1 40 ARG HB2  H   3.027  -2.890  -0.502 1.00 . B B . 240 ARG HB2  1 1 
        9 22758 2 1 40 ARG HB3  H   2.889  -1.292  -1.275 1.00 . B B . 240 ARG HB3  1 1 
        9 22759 2 1 40 ARG HD2  H   6.516  -1.633  -0.478 1.00 . B B . 240 ARG HD2  1 1 
        9 22760 2 1 40 ARG HD3  H   5.447  -2.939  -1.032 1.00 . B B . 240 ARG HD3  1 1 
        9 22761 2 1 40 ARG HE   H   4.586  -0.449  -2.149 1.00 . B B . 240 ARG HE   1 1 
        9 22762 2 1 40 ARG HG2  H   4.531  -0.369   0.331 1.00 . B B . 240 ARG HG2  1 1 
        9 22763 2 1 40 ARG HG3  H   4.664  -1.961   1.116 1.00 . B B . 240 ARG HG3  1 1 
        9 22764 2 1 40 ARG HH11 H   7.135  -2.840  -2.274 1.00 . B B . 240 ARG HH11 1 1 
        9 22765 2 1 40 ARG HH12 H   7.520  -2.545  -3.956 1.00 . B B . 240 ARG HH12 1 1 
        9 22766 2 1 40 ARG HH21 H   5.096  -0.078  -4.349 1.00 . B B . 240 ARG HH21 1 1 
        9 22767 2 1 40 ARG HH22 H   6.372  -0.991  -5.123 1.00 . B B . 240 ARG HH22 1 1 
        9 22768 2 1 40 ARG N    N   0.706  -1.832   0.255 1.00 . B B . 240 ARG N    1 1 
        9 22769 2 1 40 ARG NE   N   5.305  -1.156  -2.113 1.00 . B B . 240 ARG NE   1 1 
        9 22770 2 1 40 ARG NH1  N   6.967  -2.339  -3.135 1.00 . B B . 240 ARG NH1  1 1 
        9 22771 2 1 40 ARG NH2  N   5.817  -0.783  -4.305 1.00 . B B . 240 ARG NH2  1 1 
        9 22772 2 1 40 ARG O    O   2.578   0.615   1.877 1.00 . B B . 240 ARG O    1 1 
        9 22773 2 1 41 GLU C    C   0.524   2.753   1.089 1.00 . B B . 241 GLU C    1 1 
        9 22774 2 1 41 GLU CA   C   1.470   2.292  -0.017 1.00 . B B . 241 GLU CA   1 1 
        9 22775 2 1 41 GLU CB   C   1.011   2.867  -1.358 1.00 . B B . 241 GLU CB   1 1 
        9 22776 2 1 41 GLU CD   C   3.358   3.128  -2.188 1.00 . B B . 241 GLU CD   1 1 
        9 22777 2 1 41 GLU CG   C   2.007   2.472  -2.450 1.00 . B B . 241 GLU CG   1 1 
        9 22778 2 1 41 GLU H    H   1.091   0.378  -0.888 1.00 . B B . 241 GLU H    1 1 
        9 22779 2 1 41 GLU HA   H   2.475   2.655   0.199 1.00 . B B . 241 GLU HA   1 1 
        9 22780 2 1 41 GLU HB2  H   0.026   2.470  -1.606 1.00 . B B . 241 GLU HB2  1 1 
        9 22781 2 1 41 GLU HB3  H   0.959   3.953  -1.290 1.00 . B B . 241 GLU HB3  1 1 
        9 22782 2 1 41 GLU HE2  H   4.271   4.455  -1.323 1.00 . B B . 241 GLU HE2  1 1 
        9 22783 2 1 41 GLU HG2  H   2.126   1.388  -2.457 1.00 . B B . 241 GLU HG2  1 1 
        9 22784 2 1 41 GLU HG3  H   1.629   2.797  -3.419 1.00 . B B . 241 GLU HG3  1 1 
        9 22785 2 1 41 GLU N    N   1.503   0.835  -0.087 1.00 . B B . 241 GLU N    1 1 
        9 22786 2 1 41 GLU O    O   0.791   3.737   1.778 1.00 . B B . 241 GLU O    1 1 
        9 22787 2 1 41 GLU OE1  O   4.340   2.657  -2.737 1.00 . B B . 241 GLU OE1  1 1 
        9 22788 2 1 41 GLU OE2  O   3.389   4.093  -1.442 1.00 . B B . 241 GLU OE2  1 1 
        9 22789 2 1 42 ALA C    C  -0.917   2.375   3.654 1.00 . B B . 242 ALA C    1 1 
        9 22790 2 1 42 ALA CA   C  -1.565   2.387   2.275 1.00 . B B . 242 ALA CA   1 1 
        9 22791 2 1 42 ALA CB   C  -2.726   1.391   2.245 1.00 . B B . 242 ALA CB   1 1 
        9 22792 2 1 42 ALA H    H  -0.764   1.237   0.660 1.00 . B B . 242 ALA H    1 1 
        9 22793 2 1 42 ALA HA   H  -1.946   3.387   2.068 1.00 . B B . 242 ALA HA   1 1 
        9 22794 2 1 42 ALA HB1  H  -3.464   1.666   3.000 1.00 . B B . 242 ALA HB1  1 1 
        9 22795 2 1 42 ALA HB2  H  -3.192   1.407   1.259 1.00 . B B . 242 ALA HB2  1 1 
        9 22796 2 1 42 ALA HB3  H  -2.350   0.389   2.453 1.00 . B B . 242 ALA HB3  1 1 
        9 22797 2 1 42 ALA N    N  -0.586   2.037   1.250 1.00 . B B . 242 ALA N    1 1 
        9 22798 2 1 42 ALA O    O  -1.155   3.268   4.470 1.00 . B B . 242 ALA O    1 1 
        9 22799 2 1 43 VAL C    C   1.622   2.351   5.357 1.00 . B B . 243 VAL C    1 1 
        9 22800 2 1 43 VAL CA   C   0.580   1.248   5.204 1.00 . B B . 243 VAL CA   1 1 
        9 22801 2 1 43 VAL CB   C   1.260  -0.116   5.314 1.00 . B B . 243 VAL CB   1 1 
        9 22802 2 1 43 VAL CG1  C   2.023  -0.199   6.637 1.00 . B B . 243 VAL CG1  1 1 
        9 22803 2 1 43 VAL CG2  C   0.200  -1.219   5.265 1.00 . B B . 243 VAL CG2  1 1 
        9 22804 2 1 43 VAL H    H   0.066   0.646   3.216 1.00 . B B . 243 VAL H    1 1 
        9 22805 2 1 43 VAL HA   H  -0.159   1.343   5.999 1.00 . B B . 243 VAL HA   1 1 
        9 22806 2 1 43 VAL HB   H   1.956  -0.245   4.485 1.00 . B B . 243 VAL HB   1 1 
        9 22807 2 1 43 VAL HG11 H   2.508  -1.172   6.716 1.00 . B B . 243 VAL HG11 1 1 
        9 22808 2 1 43 VAL HG12 H   2.777   0.587   6.671 1.00 . B B . 243 VAL HG12 1 1 
        9 22809 2 1 43 VAL HG13 H   1.327  -0.072   7.466 1.00 . B B . 243 VAL HG13 1 1 
        9 22810 2 1 43 VAL HG21 H  -0.344  -1.158   4.322 1.00 . B B . 243 VAL HG21 1 1 
        9 22811 2 1 43 VAL HG22 H   0.685  -2.192   5.343 1.00 . B B . 243 VAL HG22 1 1 
        9 22812 2 1 43 VAL HG23 H  -0.495  -1.091   6.094 1.00 . B B . 243 VAL HG23 1 1 
        9 22813 2 1 43 VAL N    N  -0.098   1.359   3.914 1.00 . B B . 243 VAL N    1 1 
        9 22814 2 1 43 VAL O    O   1.613   3.095   6.338 1.00 . B B . 243 VAL O    1 1 
        9 22815 2 1 44 ASP C    C   2.937   4.864   4.575 1.00 . B B . 244 ASP C    1 1 
        9 22816 2 1 44 ASP CA   C   3.559   3.481   4.413 1.00 . B B . 244 ASP CA   1 1 
        9 22817 2 1 44 ASP CB   C   4.373   3.436   3.121 1.00 . B B . 244 ASP CB   1 1 
        9 22818 2 1 44 ASP CG   C   5.529   4.428   3.200 1.00 . B B . 244 ASP CG   1 1 
        9 22819 2 1 44 ASP H    H   2.480   1.834   3.583 1.00 . B B . 244 ASP H    1 1 
        9 22820 2 1 44 ASP HA   H   4.217   3.281   5.259 1.00 . B B . 244 ASP HA   1 1 
        9 22821 2 1 44 ASP HB2  H   4.769   2.430   2.976 1.00 . B B . 244 ASP HB2  1 1 
        9 22822 2 1 44 ASP HB3  H   3.731   3.693   2.278 1.00 . B B . 244 ASP HB3  1 1 
        9 22823 2 1 44 ASP HD2  H   6.319   5.783   4.136 1.00 . B B . 244 ASP HD2  1 1 
        9 22824 2 1 44 ASP N    N   2.515   2.462   4.374 1.00 . B B . 244 ASP N    1 1 
        9 22825 2 1 44 ASP O    O   3.345   5.637   5.438 1.00 . B B . 244 ASP O    1 1 
        9 22826 2 1 44 ASP OD1  O   6.360   4.411   2.307 1.00 . B B . 244 ASP OD1  1 1 
        9 22827 2 1 44 ASP OD2  O   5.566   5.188   4.152 1.00 . B B . 244 ASP OD2  1 1 
        9 22828 2 1 45 GLN C    C   0.750   6.719   5.230 1.00 . B B . 245 GLN C    1 1 
        9 22829 2 1 45 GLN CA   C   1.269   6.462   3.820 1.00 . B B . 245 GLN CA   1 1 
        9 22830 2 1 45 GLN CB   C   0.104   6.495   2.826 1.00 . B B . 245 GLN CB   1 1 
        9 22831 2 1 45 GLN CD   C   1.195   8.070   1.218 1.00 . B B . 245 GLN CD   1 1 
        9 22832 2 1 45 GLN CG   C   0.644   6.661   1.404 1.00 . B B . 245 GLN CG   1 1 
        9 22833 2 1 45 GLN H    H   1.638   4.500   3.053 1.00 . B B . 245 GLN H    1 1 
        9 22834 2 1 45 GLN HA   H   1.983   7.242   3.557 1.00 . B B . 245 GLN HA   1 1 
        9 22835 2 1 45 GLN HB2  H  -0.457   5.562   2.893 1.00 . B B . 245 GLN HB2  1 1 
        9 22836 2 1 45 GLN HB3  H  -0.552   7.332   3.064 1.00 . B B . 245 GLN HB3  1 1 
        9 22837 2 1 45 GLN HE21 H   2.967   7.415   0.569 1.00 . B B . 245 GLN HE21 1 1 
        9 22838 2 1 45 GLN HE22 H   2.791   9.161   0.652 1.00 . B B . 245 GLN HE22 1 1 
        9 22839 2 1 45 GLN HG2  H   1.440   5.935   1.232 1.00 . B B . 245 GLN HG2  1 1 
        9 22840 2 1 45 GLN HG3  H  -0.159   6.488   0.689 1.00 . B B . 245 GLN HG3  1 1 
        9 22841 2 1 45 GLN N    N   1.942   5.167   3.747 1.00 . B B . 245 GLN N    1 1 
        9 22842 2 1 45 GLN NE2  N   2.413   8.234   0.779 1.00 . B B . 245 GLN NE2  1 1 
        9 22843 2 1 45 GLN O    O   0.860   7.830   5.748 1.00 . B B . 245 GLN O    1 1 
        9 22844 2 1 45 GLN OE1  O   0.498   9.050   1.484 1.00 . B B . 245 GLN OE1  1 1 
        9 22845 2 1 46 TYR C    C   0.776   6.131   8.185 1.00 . B B . 246 TYR C    1 1 
        9 22846 2 1 46 TYR CA   C  -0.347   5.813   7.198 1.00 . B B . 246 TYR CA   1 1 
        9 22847 2 1 46 TYR CB   C  -1.038   4.515   7.613 1.00 . B B . 246 TYR CB   1 1 
        9 22848 2 1 46 TYR CD1  C  -2.861   5.384   9.122 1.00 . B B . 246 TYR CD1  1 1 
        9 22849 2 1 46 TYR CD2  C  -1.020   4.153  10.110 1.00 . B B . 246 TYR CD2  1 1 
        9 22850 2 1 46 TYR CE1  C  -3.435   5.543  10.389 1.00 . B B . 246 TYR CE1  1 1 
        9 22851 2 1 46 TYR CE2  C  -1.593   4.313  11.376 1.00 . B B . 246 TYR CE2  1 1 
        9 22852 2 1 46 TYR CG   C  -1.654   4.688   8.982 1.00 . B B . 246 TYR CG   1 1 
        9 22853 2 1 46 TYR CZ   C  -2.801   5.008  11.516 1.00 . B B . 246 TYR CZ   1 1 
        9 22854 2 1 46 TYR H    H   0.111   4.795   5.376 1.00 . B B . 246 TYR H    1 1 
        9 22855 2 1 46 TYR HA   H  -1.074   6.624   7.214 1.00 . B B . 246 TYR HA   1 1 
        9 22856 2 1 46 TYR HB2  H  -1.815   4.267   6.890 1.00 . B B . 246 TYR HB2  1 1 
        9 22857 2 1 46 TYR HB3  H  -0.311   3.704   7.637 1.00 . B B . 246 TYR HB3  1 1 
        9 22858 2 1 46 TYR HD1  H  -3.349   5.797   8.252 1.00 . B B . 246 TYR HD1  1 1 
        9 22859 2 1 46 TYR HD2  H  -0.089   3.616  10.002 1.00 . B B . 246 TYR HD2  1 1 
        9 22860 2 1 46 TYR HE1  H  -4.367   6.079  10.496 1.00 . B B . 246 TYR HE1  1 1 
        9 22861 2 1 46 TYR HE2  H  -1.104   3.901  12.246 1.00 . B B . 246 TYR HE2  1 1 
        9 22862 2 1 46 TYR HH   H  -4.190   5.657  12.745 1.00 . B B . 246 TYR HH   1 1 
        9 22863 2 1 46 TYR N    N   0.183   5.687   5.845 1.00 . B B . 246 TYR N    1 1 
        9 22864 2 1 46 TYR O    O   0.634   6.992   9.050 1.00 . B B . 246 TYR O    1 1 
        9 22865 2 1 46 TYR OH   O  -3.366   5.166  12.765 1.00 . B B . 246 TYR OH   1 1 
        9 22866 2 1 47 LEU C    C   3.573   7.054   8.783 1.00 . B B . 247 LEU C    1 1 
        9 22867 2 1 47 LEU CA   C   3.035   5.639   8.929 1.00 . B B . 247 LEU CA   1 1 
        9 22868 2 1 47 LEU CB   C   4.141   4.627   8.607 1.00 . B B . 247 LEU CB   1 1 
        9 22869 2 1 47 LEU CD1  C   4.537   2.157   8.497 1.00 . B B . 247 LEU CD1  1 1 
        9 22870 2 1 47 LEU CD2  C   4.246   3.272  10.712 1.00 . B B . 247 LEU CD2  1 1 
        9 22871 2 1 47 LEU CG   C   3.804   3.270   9.245 1.00 . B B . 247 LEU CG   1 1 
        9 22872 2 1 47 LEU H    H   1.967   4.729   7.320 1.00 . B B . 247 LEU H    1 1 
        9 22873 2 1 47 LEU HA   H   2.709   5.491   9.958 1.00 . B B . 247 LEU HA   1 1 
        9 22874 2 1 47 LEU HB2  H   4.222   4.509   7.525 1.00 . B B . 247 LEU HB2  1 1 
        9 22875 2 1 47 LEU HB3  H   5.090   4.988   9.003 1.00 . B B . 247 LEU HB3  1 1 
        9 22876 2 1 47 LEU HD11 H   4.297   1.195   8.951 1.00 . B B . 247 LEU HD11 1 1 
        9 22877 2 1 47 LEU HD12 H   4.226   2.153   7.452 1.00 . B B . 247 LEU HD12 1 1 
        9 22878 2 1 47 LEU HD13 H   5.613   2.327   8.554 1.00 . B B . 247 LEU HD13 1 1 
        9 22879 2 1 47 LEU HD21 H   3.726   4.066  11.247 1.00 . B B . 247 LEU HD21 1 1 
        9 22880 2 1 47 LEU HD22 H   4.006   2.310  11.164 1.00 . B B . 247 LEU HD22 1 1 
        9 22881 2 1 47 LEU HD23 H   5.322   3.441  10.767 1.00 . B B . 247 LEU HD23 1 1 
        9 22882 2 1 47 LEU HG   H   2.729   3.100   9.188 1.00 . B B . 247 LEU HG   1 1 
        9 22883 2 1 47 LEU N    N   1.894   5.428   8.046 1.00 . B B . 247 LEU N    1 1 
        9 22884 2 1 47 LEU O    O   4.028   7.658   9.755 1.00 . B B . 247 LEU O    1 1 
        9 22885 2 1 48 ILE C    C   3.271   9.940   8.131 1.00 . B B . 248 ILE C    1 1 
        9 22886 2 1 48 ILE CA   C   4.033   8.917   7.302 1.00 . B B . 248 ILE CA   1 1 
        9 22887 2 1 48 ILE CB   C   3.882   9.243   5.812 1.00 . B B . 248 ILE CB   1 1 
        9 22888 2 1 48 ILE CD1  C   6.229   8.952   4.947 1.00 . B B . 248 ILE CD1  1 1 
        9 22889 2 1 48 ILE CG1  C   4.824   8.341   4.995 1.00 . B B . 248 ILE CG1  1 1 
        9 22890 2 1 48 ILE CG2  C   4.245  10.717   5.570 1.00 . B B . 248 ILE CG2  1 1 
        9 22891 2 1 48 ILE H    H   3.150   7.038   6.796 1.00 . B B . 248 ILE H    1 1 
        9 22892 2 1 48 ILE HA   H   5.089   8.956   7.571 1.00 . B B . 248 ILE HA   1 1 
        9 22893 2 1 48 ILE HB   H   2.852   9.067   5.504 1.00 . B B . 248 ILE HB   1 1 
        9 22894 2 1 48 ILE HD11 H   6.617   9.049   5.961 1.00 . B B . 248 ILE HD11 1 1 
        9 22895 2 1 48 ILE HD12 H   6.889   8.306   4.367 1.00 . B B . 248 ILE HD12 1 1 
        9 22896 2 1 48 ILE HD13 H   6.183   9.935   4.480 1.00 . B B . 248 ILE HD13 1 1 
        9 22897 2 1 48 ILE HG12 H   4.875   7.357   5.459 1.00 . B B . 248 ILE HG12 1 1 
        9 22898 2 1 48 ILE HG13 H   4.440   8.244   3.980 1.00 . B B . 248 ILE HG13 1 1 
        9 22899 2 1 48 ILE HG21 H   4.136  10.948   4.511 1.00 . B B . 248 ILE HG21 1 1 
        9 22900 2 1 48 ILE HG22 H   3.579  11.354   6.151 1.00 . B B . 248 ILE HG22 1 1 
        9 22901 2 1 48 ILE HG23 H   5.275  10.893   5.877 1.00 . B B . 248 ILE HG23 1 1 
        9 22902 2 1 48 ILE N    N   3.532   7.572   7.564 1.00 . B B . 248 ILE N    1 1 
        9 22903 2 1 48 ILE O    O   3.869  10.843   8.716 1.00 . B B . 248 ILE O    1 1 
        9 22904 2 1 49 ASN C    C   1.361  10.505  10.445 1.00 . B B . 249 ASN C    1 1 
        9 22905 2 1 49 ASN CA   C   1.116  10.705   8.950 1.00 . B B . 249 ASN CA   1 1 
        9 22906 2 1 49 ASN CB   C  -0.357  10.469   8.630 1.00 . B B . 249 ASN CB   1 1 
        9 22907 2 1 49 ASN CG   C  -1.199  11.609   9.190 1.00 . B B . 249 ASN CG   1 1 
        9 22908 2 1 49 ASN H    H   1.510   9.038   7.673 1.00 . B B . 249 ASN H    1 1 
        9 22909 2 1 49 ASN HA   H   1.376  11.728   8.682 1.00 . B B . 249 ASN HA   1 1 
        9 22910 2 1 49 ASN HB2  H  -0.490  10.417   7.550 1.00 . B B . 249 ASN HB2  1 1 
        9 22911 2 1 49 ASN HB3  H  -0.679   9.529   9.077 1.00 . B B . 249 ASN HB3  1 1 
        9 22912 2 1 49 ASN HD21 H  -2.739  10.410   9.612 1.00 . B B . 249 ASN HD21 1 1 
        9 22913 2 1 49 ASN HD22 H  -2.966  12.106  10.014 1.00 . B B . 249 ASN HD22 1 1 
        9 22914 2 1 49 ASN N    N   1.952   9.792   8.177 1.00 . B B . 249 ASN N    1 1 
        9 22915 2 1 49 ASN ND2  N  -2.396  11.361   9.642 1.00 . B B . 249 ASN ND2  1 1 
        9 22916 2 1 49 ASN O    O   1.339  11.459  11.224 1.00 . B B . 249 ASN O    1 1 
        9 22917 2 1 49 ASN OD1  O  -0.755  12.757   9.211 1.00 . B B . 249 ASN OD1  1 1 
        9 22918 2 1 50 GLN C    C   3.213   9.471  12.665 1.00 . B B . 250 GLN C    1 1 
        9 22919 2 1 50 GLN CA   C   1.848   8.941  12.242 1.00 . B B . 250 GLN CA   1 1 
        9 22920 2 1 50 GLN CB   C   1.803   7.430  12.456 1.00 . B B . 250 GLN CB   1 1 
        9 22921 2 1 50 GLN CD   C  -0.430   7.274  13.573 1.00 . B B . 250 GLN CD   1 1 
        9 22922 2 1 50 GLN CG   C   0.364   6.935  12.316 1.00 . B B . 250 GLN CG   1 1 
        9 22923 2 1 50 GLN H    H   1.598   8.503  10.168 1.00 . B B . 250 GLN H    1 1 
        9 22924 2 1 50 GLN HA   H   1.077   9.411  12.852 1.00 . B B . 250 GLN HA   1 1 
        9 22925 2 1 50 GLN HB2  H   2.430   6.939  11.711 1.00 . B B . 250 GLN HB2  1 1 
        9 22926 2 1 50 GLN HB3  H   2.173   7.193  13.454 1.00 . B B . 250 GLN HB3  1 1 
        9 22927 2 1 50 GLN HE21 H  -0.124   5.474  14.383 1.00 . B B . 250 GLN HE21 1 1 
        9 22928 2 1 50 GLN HE22 H  -1.078   6.587  15.352 1.00 . B B . 250 GLN HE22 1 1 
        9 22929 2 1 50 GLN HG2  H  -0.101   7.414  11.454 1.00 . B B . 250 GLN HG2  1 1 
        9 22930 2 1 50 GLN HG3  H   0.365   5.855  12.168 1.00 . B B . 250 GLN HG3  1 1 
        9 22931 2 1 50 GLN N    N   1.594   9.256  10.841 1.00 . B B . 250 GLN N    1 1 
        9 22932 2 1 50 GLN NE2  N  -0.557   6.377  14.513 1.00 . B B . 250 GLN NE2  1 1 
        9 22933 2 1 50 GLN O    O   3.850   8.927  13.566 1.00 . B B . 250 GLN O    1 1 
        9 22934 2 1 50 GLN OE1  O  -0.944   8.384  13.705 1.00 . B B . 250 GLN OE1  1 1 
        9 22935 2 1 51 SER C    C   6.079  10.335  11.694 1.00 . B B . 251 SER C    1 1 
        9 22936 2 1 51 SER CA   C   4.953  11.143  12.324 1.00 . B B . 251 SER CA   1 1 
        9 22937 2 1 51 SER CB   C   5.153  11.194  13.842 1.00 . B B . 251 SER CB   1 1 
        9 22938 2 1 51 SER H    H   3.100  10.957  11.281 1.00 . B B . 251 SER H    1 1 
        9 22939 2 1 51 SER HA   H   4.974  12.157  11.926 1.00 . B B . 251 SER HA   1 1 
        9 22940 2 1 51 SER HB2  H   5.761  12.060  14.099 1.00 . B B . 251 SER HB2  1 1 
        9 22941 2 1 51 SER HB3  H   4.183  11.270  14.334 1.00 . B B . 251 SER HB3  1 1 
        9 22942 2 1 51 SER HG   H   5.928  10.051  15.223 1.00 . B B . 251 SER HG   1 1 
        9 22943 2 1 51 SER N    N   3.660  10.542  12.012 1.00 . B B . 251 SER N    1 1 
        9 22944 2 1 51 SER O    O   6.113   9.107  11.790 1.00 . B B . 251 SER O    1 1 
        9 22945 2 1 51 SER OG   O   5.810  10.007  14.271 1.00 . B B . 251 SER OG   1 1 
        9 22946 2 1 52 GLN C    C   9.416  11.157  10.599 1.00 . B B . 252 GLN C    1 1 
        9 22947 2 1 52 GLN CA   C   8.129  10.371  10.382 1.00 . B B . 252 GLN CA   1 1 
        9 22948 2 1 52 GLN CB   C   7.851  10.248   8.880 1.00 . B B . 252 GLN CB   1 1 
        9 22949 2 1 52 GLN CD   C   8.380   7.806   8.734 1.00 . B B . 252 GLN CD   1 1 
        9 22950 2 1 52 GLN CG   C   8.790   9.201   8.271 1.00 . B B . 252 GLN CG   1 1 
        9 22951 2 1 52 GLN H    H   6.938  12.041  10.986 1.00 . B B . 252 GLN H    1 1 
        9 22952 2 1 52 GLN HA   H   8.245   9.374  10.807 1.00 . B B . 252 GLN HA   1 1 
        9 22953 2 1 52 GLN HB2  H   6.816   9.940   8.726 1.00 . B B . 252 GLN HB2  1 1 
        9 22954 2 1 52 GLN HB3  H   8.020  11.211   8.398 1.00 . B B . 252 GLN HB3  1 1 
        9 22955 2 1 52 GLN HE21 H   6.691   7.828   7.670 1.00 . B B . 252 GLN HE21 1 1 
        9 22956 2 1 52 GLN HE22 H   6.979   6.366   8.601 1.00 . B B . 252 GLN HE22 1 1 
        9 22957 2 1 52 GLN HG2  H   8.736   9.253   7.183 1.00 . B B . 252 GLN HG2  1 1 
        9 22958 2 1 52 GLN HG3  H   9.812   9.402   8.589 1.00 . B B . 252 GLN HG3  1 1 
        9 22959 2 1 52 GLN N    N   7.005  11.034  11.038 1.00 . B B . 252 GLN N    1 1 
        9 22960 2 1 52 GLN NE2  N   7.262   7.289   8.304 1.00 . B B . 252 GLN NE2  1 1 
        9 22961 2 1 52 GLN O    O  10.141  11.458   9.650 1.00 . B B . 252 GLN O    1 1 
        9 22962 2 1 52 GLN OE1  O   9.097   7.171   9.507 1.00 . B B . 252 GLN OE1  1 1 
        9 22963 2 1 53 THR C    C  12.089  11.305  12.324 1.00 . B B . 253 THR C    1 1 
        9 22964 2 1 53 THR CA   C  10.898  12.242  12.189 1.00 . B B . 253 THR CA   1 1 
        9 22965 2 1 53 THR CB   C  10.694  13.003  13.498 1.00 . B B . 253 THR CB   1 1 
        9 22966 2 1 53 THR CG2  C   9.453  13.890  13.386 1.00 . B B . 253 THR CG2  1 1 
        9 22967 2 1 53 THR H    H   9.069  11.219  12.600 1.00 . B B . 253 THR H    1 1 
        9 22968 2 1 53 THR HA   H  11.097  12.957  11.389 1.00 . B B . 253 THR HA   1 1 
        9 22969 2 1 53 THR HB   H  11.568  13.625  13.696 1.00 . B B . 253 THR HB   1 1 
        9 22970 2 1 53 THR HG1  H  10.398  12.569  15.376 1.00 . B B . 253 THR HG1  1 1 
        9 22971 2 1 53 THR HG21 H   8.580  13.269  13.186 1.00 . B B . 253 THR HG21 1 1 
        9 22972 2 1 53 THR HG22 H   9.308  14.433  14.320 1.00 . B B . 253 THR HG22 1 1 
        9 22973 2 1 53 THR HG23 H   9.587  14.600  12.569 1.00 . B B . 253 THR HG23 1 1 
        9 22974 2 1 53 THR N    N   9.694  11.489  11.854 1.00 . B B . 253 THR N    1 1 
        9 22975 2 1 53 THR O    O  11.936  10.083  12.356 1.00 . B B . 253 THR O    1 1 
        9 22976 2 1 53 THR OG1  O  10.523  12.078  14.561 1.00 . B B . 253 THR OG1  1 1 
        9 22977 2 1 54 ALA C    C  15.451  11.726  13.550 1.00 . B B . 254 ALA C    1 1 
        9 22978 2 1 54 ALA CA   C  14.504  11.085  12.539 1.00 . B B . 254 ALA CA   1 1 
        9 22979 2 1 54 ALA CB   C  15.203  10.968  11.185 1.00 . B B . 254 ALA CB   1 1 
        9 22980 2 1 54 ALA H    H  13.366  12.889  12.372 1.00 . B B . 254 ALA H    1 1 
        9 22981 2 1 54 ALA HA   H  14.234  10.089  12.888 1.00 . B B . 254 ALA HA   1 1 
        9 22982 2 1 54 ALA HB1  H  16.100  10.358  11.286 1.00 . B B . 254 ALA HB1  1 1 
        9 22983 2 1 54 ALA HB2  H  14.527  10.502  10.467 1.00 . B B . 254 ALA HB2  1 1 
        9 22984 2 1 54 ALA HB3  H  15.478  11.961  10.831 1.00 . B B . 254 ALA HB3  1 1 
        9 22985 2 1 54 ALA N    N  13.286  11.882  12.404 1.00 . B B . 254 ALA N    1 1 
        9 22986 2 1 54 ALA O    O  16.208  12.638  13.215 1.00 . B B . 254 ALA O    1 1 
        9 22987 2 1 55 ARG C    C  17.726  11.399  15.576 1.00 . B B . 255 ARG C    1 1 
        9 22988 2 1 55 ARG CA   C  16.270  11.769  15.836 1.00 . B B . 255 ARG CA   1 1 
        9 22989 2 1 55 ARG CB   C  15.832  11.217  17.194 1.00 . B B . 255 ARG CB   1 1 
        9 22990 2 1 55 ARG CD   C  15.439   9.133  18.516 1.00 . B B . 255 ARG CD   1 1 
        9 22991 2 1 55 ARG CG   C  15.970   9.694  17.196 1.00 . B B . 255 ARG CG   1 1 
        9 22992 2 1 55 ARG CZ   C  14.933   6.939  19.424 1.00 . B B . 255 ARG CZ   1 1 
        9 22993 2 1 55 ARG H    H  14.771  10.489  15.013 1.00 . B B . 255 ARG H    1 1 
        9 22994 2 1 55 ARG HA   H  16.178  12.855  15.847 1.00 . B B . 255 ARG HA   1 1 
        9 22995 2 1 55 ARG HB2  H  16.461  11.640  17.977 1.00 . B B . 255 ARG HB2  1 1 
        9 22996 2 1 55 ARG HB3  H  14.792  11.487  17.377 1.00 . B B . 255 ARG HB3  1 1 
        9 22997 2 1 55 ARG HD2  H  15.990   9.577  19.345 1.00 . B B . 255 ARG HD2  1 1 
        9 22998 2 1 55 ARG HD3  H  14.382   9.381  18.614 1.00 . B B . 255 ARG HD3  1 1 
        9 22999 2 1 55 ARG HE   H  16.232   7.253  17.888 1.00 . B B . 255 ARG HE   1 1 
        9 23000 2 1 55 ARG HG2  H  15.397   9.277  16.368 1.00 . B B . 255 ARG HG2  1 1 
        9 23001 2 1 55 ARG HG3  H  17.021   9.423  17.083 1.00 . B B . 255 ARG HG3  1 1 
        9 23002 2 1 55 ARG HH11 H  13.990   8.505  20.264 1.00 . B B . 255 ARG HH11 1 1 
        9 23003 2 1 55 ARG HH12 H  13.611   6.934  20.938 1.00 . B B . 255 ARG HH12 1 1 
        9 23004 2 1 55 ARG HH21 H  15.725   5.206  18.780 1.00 . B B . 255 ARG HH21 1 1 
        9 23005 2 1 55 ARG HH22 H  14.586   5.079  20.102 1.00 . B B . 255 ARG HH22 1 1 
        9 23006 2 1 55 ARG N    N  15.408  11.239  14.786 1.00 . B B . 255 ARG N    1 1 
        9 23007 2 1 55 ARG NE   N  15.600   7.684  18.549 1.00 . B B . 255 ARG NE   1 1 
        9 23008 2 1 55 ARG NH1  N  14.116   7.502  20.273 1.00 . B B . 255 ARG NH1  1 1 
        9 23009 2 1 55 ARG NH2  N  15.094   5.644  19.436 1.00 . B B . 255 ARG NH2  1 1 
        9 23010 2 1 55 ARG O    O  18.641  12.088  16.022 1.00 . B B . 255 ARG O    1 1 
        9 23011 2 1 56 THR C    C  19.970  10.836  13.596 1.00 . B B . 256 THR C    1 1 
        9 23012 2 1 56 THR CA   C  19.278   9.850  14.531 1.00 . B B . 256 THR CA   1 1 
        9 23013 2 1 56 THR CB   C  19.226   8.468  13.878 1.00 . B B . 256 THR CB   1 1 
        9 23014 2 1 56 THR CG2  C  18.752   7.435  14.900 1.00 . B B . 256 THR CG2  1 1 
        9 23015 2 1 56 THR H    H  17.145   9.770  14.503 1.00 . B B . 256 THR H    1 1 
        9 23016 2 1 56 THR HA   H  19.849   9.782  15.457 1.00 . B B . 256 THR HA   1 1 
        9 23017 2 1 56 THR HB   H  20.220   8.196  13.523 1.00 . B B . 256 THR HB   1 1 
        9 23018 2 1 56 THR HG1  H  18.304   7.629  12.378 1.00 . B B . 256 THR HG1  1 1 
        9 23019 2 1 56 THR HG21 H  17.757   7.706  15.256 1.00 . B B . 256 THR HG21 1 1 
        9 23020 2 1 56 THR HG22 H  18.715   6.450  14.433 1.00 . B B . 256 THR HG22 1 1 
        9 23021 2 1 56 THR HG23 H  19.446   7.411  15.741 1.00 . B B . 256 THR HG23 1 1 
        9 23022 2 1 56 THR N    N  17.931  10.305  14.848 1.00 . B B . 256 THR N    1 1 
        9 23023 2 1 56 THR O    O  21.191  10.982  13.624 1.00 . B B . 256 THR O    1 1 
        9 23024 2 1 56 THR OG1  O  18.325   8.501  12.780 1.00 . B B . 256 THR OG1  1 1 
        9 23025 2 1 57 SER C    C  20.794  11.830  10.951 1.00 . B B . 257 SER C    1 1 
        9 23026 2 1 57 SER CA   C  19.726  12.477  11.821 1.00 . B B . 257 SER CA   1 1 
        9 23027 2 1 57 SER CB   C  20.329  13.659  12.579 1.00 . B B . 257 SER CB   1 1 
        9 23028 2 1 57 SER H    H  18.181  11.354  12.778 1.00 . B B . 257 SER H    1 1 
        9 23029 2 1 57 SER HA   H  18.918  12.837  11.183 1.00 . B B . 257 SER HA   1 1 
        9 23030 2 1 57 SER HB2  H  19.557  14.137  13.182 1.00 . B B . 257 SER HB2  1 1 
        9 23031 2 1 57 SER HB3  H  21.131  13.304  13.227 1.00 . B B . 257 SER HB3  1 1 
        9 23032 2 1 57 SER HG   H  21.228  15.333  12.133 1.00 . B B . 257 SER HG   1 1 
        9 23033 2 1 57 SER N    N  19.179  11.508  12.765 1.00 . B B . 257 SER N    1 1 
        9 23034 2 1 57 SER O    O  21.990  11.963  11.216 1.00 . B B . 257 SER O    1 1 
        9 23035 2 1 57 SER OG   O  20.852  14.596  11.646 1.00 . B B . 257 SER OG   1 1 
        9 23036 2 1 58 VAL C    C  20.752  10.476   7.576 1.00 . B B . 258 VAL C    1 1 
        9 23037 2 1 58 VAL CA   C  21.292  10.462   9.003 1.00 . B B . 258 VAL CA   1 1 
        9 23038 2 1 58 VAL CB   C  21.513   9.018   9.451 1.00 . B B . 258 VAL CB   1 1 
        9 23039 2 1 58 VAL CG1  C  22.755   8.453   8.759 1.00 . B B . 258 VAL CG1  1 1 
        9 23040 2 1 58 VAL CG2  C  21.715   8.982  10.967 1.00 . B B . 258 VAL CG2  1 1 
        9 23041 2 1 58 VAL H    H  19.369  11.047   9.731 1.00 . B B . 258 VAL H    1 1 
        9 23042 2 1 58 VAL HA   H  22.244  10.992   9.028 1.00 . B B . 258 VAL HA   1 1 
        9 23043 2 1 58 VAL HB   H  20.643   8.416   9.185 1.00 . B B . 258 VAL HB   1 1 
        9 23044 2 1 58 VAL HG11 H  22.913   7.423   9.079 1.00 . B B . 258 VAL HG11 1 1 
        9 23045 2 1 58 VAL HG12 H  22.613   8.479   7.678 1.00 . B B . 258 VAL HG12 1 1 
        9 23046 2 1 58 VAL HG13 H  23.625   9.053   9.025 1.00 . B B . 258 VAL HG13 1 1 
        9 23047 2 1 58 VAL HG21 H  20.831   9.385  11.461 1.00 . B B . 258 VAL HG21 1 1 
        9 23048 2 1 58 VAL HG22 H  21.873   7.952  11.289 1.00 . B B . 258 VAL HG22 1 1 
        9 23049 2 1 58 VAL HG23 H  22.585   9.583  11.232 1.00 . B B . 258 VAL HG23 1 1 
        9 23050 2 1 58 VAL N    N  20.360  11.129   9.909 1.00 . B B . 258 VAL N    1 1 
        9 23051 2 1 58 VAL O    O  20.575   9.429   6.956 1.00 . B B . 258 VAL O    1 1 
        9 23052 2 1 59 PRO C    C  21.006  11.453   4.606 1.00 . B B . 259 PRO C    1 1 
        9 23053 2 1 59 PRO CA   C  19.964  11.808   5.666 1.00 . B B . 259 PRO CA   1 1 
        9 23054 2 1 59 PRO CB   C  19.584  13.293   5.593 1.00 . B B . 259 PRO CB   1 1 
        9 23055 2 1 59 PRO CD   C  20.685  12.943   7.722 1.00 . B B . 259 PRO CD   1 1 
        9 23056 2 1 59 PRO CG   C  20.443  13.969   6.612 1.00 . B B . 259 PRO CG   1 1 
        9 23057 2 1 59 PRO HA   H  19.083  11.183   5.521 1.00 . B B . 259 PRO HA   1 1 
        9 23058 2 1 59 PRO HB2  H  19.744  13.701   4.595 1.00 . B B . 259 PRO HB2  1 1 
        9 23059 2 1 59 PRO HB3  H  18.541  13.401   5.891 1.00 . B B . 259 PRO HB3  1 1 
        9 23060 2 1 59 PRO HD2  H  21.688  13.042   8.138 1.00 . B B . 259 PRO HD2  1 1 
        9 23061 2 1 59 PRO HD3  H  19.936  13.056   8.505 1.00 . B B . 259 PRO HD3  1 1 
        9 23062 2 1 59 PRO HG2  H  21.401  14.207   6.148 1.00 . B B . 259 PRO HG2  1 1 
        9 23063 2 1 59 PRO HG3  H  19.967  14.869   7.000 1.00 . B B . 259 PRO HG3  1 1 
        9 23064 2 1 59 PRO N    N  20.496  11.645   7.051 1.00 . B B . 259 PRO N    1 1 
        9 23065 2 1 59 PRO O    O  22.206  11.547   4.847 1.00 . B B . 259 PRO O    1 1 
        9 23066 2 1 60 GLY C    C  22.259  11.890   1.905 1.00 . B B . 260 GLY C    1 1 
        9 23067 2 1 60 GLY CA   C  21.425  10.695   2.339 1.00 . B B . 260 GLY CA   1 1 
        9 23068 2 1 60 GLY H    H  19.533  10.994   3.281 1.00 . B B . 260 GLY H    1 1 
        9 23069 2 1 60 GLY HA2  H  22.089   9.896   2.669 1.00 . B B . 260 GLY HA2  1 1 
        9 23070 2 1 60 GLY HA3  H  20.834  10.345   1.493 1.00 . B B . 260 GLY HA3  1 1 
        9 23071 2 1 60 GLY N    N  20.530  11.054   3.431 1.00 . B B . 260 GLY N    1 1 
        9 23072 2 1 60 GLY O    O  23.427  11.747   1.536 1.00 . B B . 260 GLY O    1 1 
        9 23073 2 1 61 ILE C    C  22.717  15.125   2.775 1.00 . B B . 261 ILE C    1 1 
        9 23074 2 1 61 ILE CA   C  22.360  14.297   1.548 1.00 . B B . 261 ILE CA   1 1 
        9 23075 2 1 61 ILE CB   C  21.478  15.123   0.612 1.00 . B B . 261 ILE CB   1 1 
        9 23076 2 1 61 ILE CD1  C  20.033  14.991  -1.422 1.00 . B B . 261 ILE CD1  1 1 
        9 23077 2 1 61 ILE CG1  C  21.143  14.297  -0.631 1.00 . B B . 261 ILE CG1  1 1 
        9 23078 2 1 61 ILE CG2  C  22.227  16.391   0.194 1.00 . B B . 261 ILE CG2  1 1 
        9 23079 2 1 61 ILE H    H  20.697  13.149   2.253 1.00 . B B . 261 ILE H    1 1 
        9 23080 2 1 61 ILE HA   H  23.276  14.020   1.025 1.00 . B B . 261 ILE HA   1 1 
        9 23081 2 1 61 ILE HB   H  20.558  15.397   1.128 1.00 . B B . 261 ILE HB   1 1 
        9 23082 2 1 61 ILE HD11 H  20.368  15.984  -1.724 1.00 . B B . 261 ILE HD11 1 1 
        9 23083 2 1 61 ILE HD12 H  19.795  14.403  -2.308 1.00 . B B . 261 ILE HD12 1 1 
        9 23084 2 1 61 ILE HD13 H  19.144  15.083  -0.798 1.00 . B B . 261 ILE HD13 1 1 
        9 23085 2 1 61 ILE HG12 H  22.031  14.205  -1.257 1.00 . B B . 261 ILE HG12 1 1 
        9 23086 2 1 61 ILE HG13 H  20.807  13.305  -0.329 1.00 . B B . 261 ILE HG13 1 1 
        9 23087 2 1 61 ILE HG21 H  21.598  16.980  -0.473 1.00 . B B . 261 ILE HG21 1 1 
        9 23088 2 1 61 ILE HG22 H  22.469  16.978   1.079 1.00 . B B . 261 ILE HG22 1 1 
        9 23089 2 1 61 ILE HG23 H  23.146  16.115  -0.323 1.00 . B B . 261 ILE HG23 1 1 
        9 23090 2 1 61 ILE N    N  21.656  13.077   1.944 1.00 . B B . 261 ILE N    1 1 
        9 23091 2 1 61 ILE O    O  21.839  15.631   3.477 1.00 . B B . 261 ILE O    1 1 
        9 23092 2 1 62 TRP C    C  24.704  17.496   3.789 1.00 . B B . 262 TRP C    1 1 
        9 23093 2 1 62 TRP CA   C  24.481  16.039   4.180 1.00 . B B . 262 TRP CA   1 1 
        9 23094 2 1 62 TRP CB   C  25.785  15.445   4.714 1.00 . B B . 262 TRP CB   1 1 
        9 23095 2 1 62 TRP CD1  C  24.586  13.265   5.163 1.00 . B B . 262 TRP CD1  1 1 
        9 23096 2 1 62 TRP CD2  C  26.669  12.959   4.371 1.00 . B B . 262 TRP CD2  1 1 
        9 23097 2 1 62 TRP CE2  C  26.119  11.671   4.576 1.00 . B B . 262 TRP CE2  1 1 
        9 23098 2 1 62 TRP CE3  C  27.982  13.047   3.872 1.00 . B B . 262 TRP CE3  1 1 
        9 23099 2 1 62 TRP CG   C  25.676  13.954   4.752 1.00 . B B . 262 TRP CG   1 1 
        9 23100 2 1 62 TRP CH2  C  28.148  10.619   3.801 1.00 . B B . 262 TRP CH2  1 1 
        9 23101 2 1 62 TRP CZ2  C  26.846  10.513   4.297 1.00 . B B . 262 TRP CZ2  1 1 
        9 23102 2 1 62 TRP CZ3  C  28.715  11.883   3.590 1.00 . B B . 262 TRP CZ3  1 1 
        9 23103 2 1 62 TRP H    H  24.701  14.832   2.429 1.00 . B B . 262 TRP H    1 1 
        9 23104 2 1 62 TRP HA   H  23.724  15.994   4.962 1.00 . B B . 262 TRP HA   1 1 
        9 23105 2 1 62 TRP HB2  H  26.614  15.736   4.067 1.00 . B B . 262 TRP HB2  1 1 
        9 23106 2 1 62 TRP HB3  H  25.979  15.825   5.716 1.00 . B B . 262 TRP HB3  1 1 
        9 23107 2 1 62 TRP HD1  H  23.663  13.700   5.514 1.00 . B B . 262 TRP HD1  1 1 
        9 23108 2 1 62 TRP HE1  H  24.173  11.204   5.315 1.00 . B B . 262 TRP HE1  1 1 
        9 23109 2 1 62 TRP HE3  H  28.428  14.016   3.705 1.00 . B B . 262 TRP HE3  1 1 
        9 23110 2 1 62 TRP HH2  H  28.717   9.727   3.582 1.00 . B B . 262 TRP HH2  1 1 
        9 23111 2 1 62 TRP HZ2  H  26.405   9.541   4.463 1.00 . B B . 262 TRP HZ2  1 1 
        9 23112 2 1 62 TRP HZ3  H  29.722  11.962   3.207 1.00 . B B . 262 TRP HZ3  1 1 
        9 23113 2 1 62 TRP N    N  24.015  15.265   3.033 1.00 . B B . 262 TRP N    1 1 
        9 23114 2 1 62 TRP NE1  N  24.849  11.910   5.060 1.00 . B B . 262 TRP NE1  1 1 
        9 23115 2 1 62 TRP O    O  24.017  18.392   4.276 1.00 . B B . 262 TRP O    1 1 
        9 23116 2 1 63 GLN C    C  24.916  19.569   1.479 1.00 . B B . 263 GLN C    1 1 
        9 23117 2 1 63 GLN CA   C  25.978  19.077   2.457 1.00 . B B . 263 GLN CA   1 1 
        9 23118 2 1 63 GLN CB   C  27.350  19.104   1.778 1.00 . B B . 263 GLN CB   1 1 
        9 23119 2 1 63 GLN CD   C  29.804  18.777   2.139 1.00 . B B . 263 GLN CD   1 1 
        9 23120 2 1 63 GLN CG   C  28.439  18.835   2.817 1.00 . B B . 263 GLN CG   1 1 
        9 23121 2 1 63 GLN H    H  26.212  16.956   2.533 1.00 . B B . 263 GLN H    1 1 
        9 23122 2 1 63 GLN HA   H  25.997  19.737   3.323 1.00 . B B . 263 GLN HA   1 1 
        9 23123 2 1 63 GLN HB2  H  27.388  18.336   1.005 1.00 . B B . 263 GLN HB2  1 1 
        9 23124 2 1 63 GLN HB3  H  27.512  20.083   1.326 1.00 . B B . 263 GLN HB3  1 1 
        9 23125 2 1 63 GLN HE21 H  30.747  18.283   3.829 1.00 . B B . 263 GLN HE21 1 1 
        9 23126 2 1 63 GLN HE22 H  31.770  18.432   2.408 1.00 . B B . 263 GLN HE22 1 1 
        9 23127 2 1 63 GLN HG2  H  28.437  19.632   3.560 1.00 . B B . 263 GLN HG2  1 1 
        9 23128 2 1 63 GLN HG3  H  28.240  17.884   3.312 1.00 . B B . 263 GLN HG3  1 1 
        9 23129 2 1 63 GLN N    N  25.672  17.725   2.906 1.00 . B B . 263 GLN N    1 1 
        9 23130 2 1 63 GLN NE2  N  30.860  18.474   2.844 1.00 . B B . 263 GLN NE2  1 1 
        9 23131 2 1 63 GLN O    O  25.149  19.630   0.272 1.00 . B B . 263 GLN O    1 1 
        9 23132 2 1 63 GLN OE1  O  29.911  19.014   0.936 1.00 . B B . 263 GLN OE1  1 1 
        9 23133 2 1 64 GLY C    C  21.491  20.892   2.030 1.00 . B B . 264 GLY C    1 1 
        9 23134 2 1 64 GLY CA   C  22.656  20.405   1.174 1.00 . B B . 264 GLY CA   1 1 
        9 23135 2 1 64 GLY H    H  23.603  19.851   3.007 1.00 . B B . 264 GLY H    1 1 
        9 23136 2 1 64 GLY HA2  H  23.017  21.229   0.558 1.00 . B B . 264 GLY HA2  1 1 
        9 23137 2 1 64 GLY HA3  H  22.313  19.596   0.528 1.00 . B B . 264 GLY HA3  1 1 
        9 23138 2 1 64 GLY N    N  23.749  19.919   2.010 1.00 . B B . 264 GLY N    1 1 
        9 23139 2 1 64 GLY O    O  21.459  20.663   3.239 1.00 . B B . 264 GLY O    1 1 
        9 23140 2 1 65 CYS C    C  18.360  22.662   1.129 1.00 . B B . 265 CYS C    1 1 
        9 23141 2 1 65 CYS CA   C  19.373  22.077   2.108 1.00 . B B . 265 CYS CA   1 1 
        9 23142 2 1 65 CYS CB   C  19.806  23.153   3.103 1.00 . B B . 265 CYS CB   1 1 
        9 23143 2 1 65 CYS H    H  20.607  21.725   0.399 1.00 . B B . 265 CYS H    1 1 
        9 23144 2 1 65 CYS HA   H  18.907  21.255   2.651 1.00 . B B . 265 CYS HA   1 1 
        9 23145 2 1 65 CYS HB2  H  20.445  22.706   3.866 1.00 . B B . 265 CYS HB2  1 1 
        9 23146 2 1 65 CYS HB3  H  20.357  23.933   2.576 1.00 . B B . 265 CYS HB3  1 1 
        9 23147 2 1 65 CYS HG   H  19.001  24.737   4.665 1.00 . B B . 265 CYS HG   1 1 
        9 23148 2 1 65 CYS N    N  20.537  21.563   1.393 1.00 . B B . 265 CYS N    1 1 
        9 23149 2 1 65 CYS O    O  17.181  22.801   1.451 1.00 . B B . 265 CYS O    1 1 
        9 23150 2 1 65 CYS SG   S  18.342  23.872   3.889 1.00 . B B . 265 CYS SG   1 1 
        9 23151 2 1 66 GLU C    C  18.581  23.433  -2.470 1.00 . B B . 266 GLU C    1 1 
        9 23152 2 1 66 GLU CA   C  17.956  23.575  -1.086 1.00 . B B . 266 GLU CA   1 1 
        9 23153 2 1 66 GLU CB   C  17.698  25.052  -0.784 1.00 . B B . 266 GLU CB   1 1 
        9 23154 2 1 66 GLU CD   C  18.786  27.279  -0.435 1.00 . B B . 266 GLU CD   1 1 
        9 23155 2 1 66 GLU CG   C  19.028  25.808  -0.754 1.00 . B B . 266 GLU CG   1 1 
        9 23156 2 1 66 GLU H    H  19.808  22.871  -0.285 1.00 . B B . 266 GLU H    1 1 
        9 23157 2 1 66 GLU HA   H  17.007  23.039  -1.071 1.00 . B B . 266 GLU HA   1 1 
        9 23158 2 1 66 GLU HB2  H  17.059  25.475  -1.559 1.00 . B B . 266 GLU HB2  1 1 
        9 23159 2 1 66 GLU HB3  H  17.206  25.145   0.183 1.00 . B B . 266 GLU HB3  1 1 
        9 23160 2 1 66 GLU HE2  H  17.665  28.714  -0.595 1.00 . B B . 266 GLU HE2  1 1 
        9 23161 2 1 66 GLU HG2  H  19.674  25.373   0.010 1.00 . B B . 266 GLU HG2  1 1 
        9 23162 2 1 66 GLU HG3  H  19.516  25.722  -1.725 1.00 . B B . 266 GLU HG3  1 1 
        9 23163 2 1 66 GLU N    N  18.830  23.005  -0.066 1.00 . B B . 266 GLU N    1 1 
        9 23164 2 1 66 GLU O    O  18.274  24.203  -3.381 1.00 . B B . 266 GLU O    1 1 
        9 23165 2 1 66 GLU OE1  O  19.640  27.876   0.198 1.00 . B B . 266 GLU OE1  1 1 
        9 23166 2 1 66 GLU OE2  O  17.750  27.787  -0.831 1.00 . B B . 266 GLU OE2  1 1 
        9 23167 2 1 67 GLU C    C  19.118  21.841  -4.961 1.00 . B B . 267 GLU C    1 1 
        9 23168 2 1 67 GLU CA   C  20.132  22.224  -3.893 1.00 . B B . 267 GLU CA   1 1 
        9 23169 2 1 67 GLU CB   C  21.171  21.112  -3.749 1.00 . B B . 267 GLU CB   1 1 
        9 23170 2 1 67 GLU CD   C  23.028  19.898  -4.907 1.00 . B B . 267 GLU CD   1 1 
        9 23171 2 1 67 GLU CG   C  21.942  20.957  -5.061 1.00 . B B . 267 GLU CG   1 1 
        9 23172 2 1 67 GLU H    H  19.684  21.845  -1.841 1.00 . B B . 267 GLU H    1 1 
        9 23173 2 1 67 GLU HA   H  20.635  23.143  -4.195 1.00 . B B . 267 GLU HA   1 1 
        9 23174 2 1 67 GLU HB2  H  21.865  21.365  -2.948 1.00 . B B . 267 GLU HB2  1 1 
        9 23175 2 1 67 GLU HB3  H  20.668  20.174  -3.510 1.00 . B B . 267 GLU HB3  1 1 
        9 23176 2 1 67 GLU HE2  H  23.715  18.549  -3.882 1.00 . B B . 267 GLU HE2  1 1 
        9 23177 2 1 67 GLU HG2  H  21.253  20.657  -5.852 1.00 . B B . 267 GLU HG2  1 1 
        9 23178 2 1 67 GLU HG3  H  22.400  21.910  -5.327 1.00 . B B . 267 GLU HG3  1 1 
        9 23179 2 1 67 GLU N    N  19.464  22.452  -2.618 1.00 . B B . 267 GLU N    1 1 
        9 23180 2 1 67 GLU O    O  18.193  21.067  -4.708 1.00 . B B . 267 GLU O    1 1 
        9 23181 2 1 67 GLU OE1  O  23.871  19.812  -5.784 1.00 . B B . 267 GLU OE1  1 1 
        9 23182 2 1 67 GLU OE2  O  23.002  19.192  -3.913 1.00 . B B . 267 GLU OE2  1 1 
        9 23183 2 1 68 ASP C    C  19.157  21.965  -8.578 1.00 . B B . 268 ASP C    1 1 
        9 23184 2 1 68 ASP CA   C  18.386  22.090  -7.269 1.00 . B B . 268 ASP CA   1 1 
        9 23185 2 1 68 ASP CB   C  17.340  23.199  -7.393 1.00 . B B . 268 ASP CB   1 1 
        9 23186 2 1 68 ASP CG   C  18.024  24.529  -7.689 1.00 . B B . 268 ASP CG   1 1 
        9 23187 2 1 68 ASP H    H  20.066  23.014  -6.326 1.00 . B B . 268 ASP H    1 1 
        9 23188 2 1 68 ASP HA   H  17.882  21.146  -7.065 1.00 . B B . 268 ASP HA   1 1 
        9 23189 2 1 68 ASP HB2  H  16.651  22.958  -8.202 1.00 . B B . 268 ASP HB2  1 1 
        9 23190 2 1 68 ASP HB3  H  16.784  23.277  -6.459 1.00 . B B . 268 ASP HB3  1 1 
        9 23191 2 1 68 ASP HD2  H  19.605  25.426  -7.883 1.00 . B B . 268 ASP HD2  1 1 
        9 23192 2 1 68 ASP N    N  19.294  22.384  -6.163 1.00 . B B . 268 ASP N    1 1 
        9 23193 2 1 68 ASP O    O  18.837  22.631  -9.563 1.00 . B B . 268 ASP O    1 1 
        9 23194 2 1 68 ASP OD1  O  17.317  25.499  -7.910 1.00 . B B . 268 ASP OD1  1 1 
        9 23195 2 1 68 ASP OD2  O  19.243  24.558  -7.690 1.00 . B B . 268 ASP OD2  1 1 
        9 23196 2 1 69 GLY C    C  22.036  21.992  -9.913 1.00 . B B . 269 GLY C    1 1 
        9 23197 2 1 69 GLY CA   C  20.983  20.905  -9.778 1.00 . B B . 269 GLY CA   1 1 
        9 23198 2 1 69 GLY H    H  20.401  20.587  -7.749 1.00 . B B . 269 GLY H    1 1 
        9 23199 2 1 69 GLY HA2  H  21.477  19.935  -9.715 1.00 . B B . 269 GLY HA2  1 1 
        9 23200 2 1 69 GLY HA3  H  20.336  20.923 -10.655 1.00 . B B . 269 GLY HA3  1 1 
        9 23201 2 1 69 GLY N    N  20.174  21.110  -8.582 1.00 . B B . 269 GLY N    1 1 
        9 23202 2 1 69 GLY O    O  22.652  22.148 -10.969 1.00 . B B . 269 GLY O    1 1 
        9 23203 2 1 70 VAL C    C  24.265  23.612  -7.743 1.00 . B B . 270 VAL C    1 1 
        9 23204 2 1 70 VAL CA   C  23.234  23.827  -8.848 1.00 . B B . 270 VAL CA   1 1 
        9 23205 2 1 70 VAL CB   C  22.537  25.175  -8.650 1.00 . B B . 270 VAL CB   1 1 
        9 23206 2 1 70 VAL CG1  C  23.586  26.270  -8.434 1.00 . B B . 270 VAL CG1  1 1 
        9 23207 2 1 70 VAL CG2  C  21.705  25.506  -9.891 1.00 . B B . 270 VAL CG2  1 1 
        9 23208 2 1 70 VAL H    H  21.716  22.586  -7.993 1.00 . B B . 270 VAL H    1 1 
        9 23209 2 1 70 VAL HA   H  23.742  23.827  -9.814 1.00 . B B . 270 VAL HA   1 1 
        9 23210 2 1 70 VAL HB   H  21.884  25.121  -7.778 1.00 . B B . 270 VAL HB   1 1 
        9 23211 2 1 70 VAL HG11 H  23.088  27.229  -8.294 1.00 . B B . 270 VAL HG11 1 1 
        9 23212 2 1 70 VAL HG12 H  24.180  26.035  -7.551 1.00 . B B . 270 VAL HG12 1 1 
        9 23213 2 1 70 VAL HG13 H  24.239  26.324  -9.306 1.00 . B B . 270 VAL HG13 1 1 
        9 23214 2 1 70 VAL HG21 H  20.958  24.727 -10.046 1.00 . B B . 270 VAL HG21 1 1 
        9 23215 2 1 70 VAL HG22 H  21.208  26.465  -9.750 1.00 . B B . 270 VAL HG22 1 1 
        9 23216 2 1 70 VAL HG23 H  22.358  25.560 -10.762 1.00 . B B . 270 VAL HG23 1 1 
        9 23217 2 1 70 VAL N    N  22.245  22.750  -8.837 1.00 . B B . 270 VAL N    1 1 
        9 23218 2 1 70 VAL O    O  23.913  23.364  -6.591 1.00 . B B . 270 VAL O    1 1 
        9 23219 2 1 71 GLU C    C  26.498  24.562  -6.010 1.00 . B B . 271 GLU C    1 1 
        9 23220 2 1 71 GLU CA   C  26.613  23.541  -7.137 1.00 . B B . 271 GLU CA   1 1 
        9 23221 2 1 71 GLU CB   C  27.969  23.693  -7.829 1.00 . B B . 271 GLU CB   1 1 
        9 23222 2 1 71 GLU CD   C  29.497  22.711  -9.550 1.00 . B B . 271 GLU CD   1 1 
        9 23223 2 1 71 GLU CG   C  28.176  22.537  -8.810 1.00 . B B . 271 GLU CG   1 1 
        9 23224 2 1 71 GLU H    H  25.779  23.928  -9.064 1.00 . B B . 271 GLU H    1 1 
        9 23225 2 1 71 GLU HA   H  26.540  22.538  -6.716 1.00 . B B . 271 GLU HA   1 1 
        9 23226 2 1 71 GLU HB2  H  27.997  24.639  -8.371 1.00 . B B . 271 GLU HB2  1 1 
        9 23227 2 1 71 GLU HB3  H  28.763  23.680  -7.081 1.00 . B B . 271 GLU HB3  1 1 
        9 23228 2 1 71 GLU HE2  H  30.990  23.736  -9.796 1.00 . B B . 271 GLU HE2  1 1 
        9 23229 2 1 71 GLU HG2  H  28.188  21.594  -8.262 1.00 . B B . 271 GLU HG2  1 1 
        9 23230 2 1 71 GLU HG3  H  27.357  22.523  -9.529 1.00 . B B . 271 GLU HG3  1 1 
        9 23231 2 1 71 GLU N    N  25.539  23.719  -8.105 1.00 . B B . 271 GLU N    1 1 
        9 23232 2 1 71 GLU O    O  25.809  24.330  -5.017 1.00 . B B . 271 GLU O    1 1 
        9 23233 2 1 71 GLU OE1  O  29.814  21.858 -10.363 1.00 . B B . 271 GLU OE1  1 1 
        9 23234 2 1 71 GLU OE2  O  30.173  23.693  -9.293 1.00 . B B . 271 GLU OE2  1 1 
        9 23235 2 1 72 TYR C    C  27.749  28.033  -5.709 1.00 . B B . 272 TYR C    1 1 
        9 23236 2 1 72 TYR CA   C  27.143  26.744  -5.161 1.00 . B B . 272 TYR CA   1 1 
        9 23237 2 1 72 TYR CB   C  27.917  26.298  -3.917 1.00 . B B . 272 TYR CB   1 1 
        9 23238 2 1 72 TYR CD1  C  30.303  26.347  -4.730 1.00 . B B . 272 TYR CD1  1 1 
        9 23239 2 1 72 TYR CD2  C  29.248  24.198  -4.341 1.00 . B B . 272 TYR CD2  1 1 
        9 23240 2 1 72 TYR CE1  C  31.480  25.698  -5.120 1.00 . B B . 272 TYR CE1  1 1 
        9 23241 2 1 72 TYR CE2  C  30.424  23.550  -4.731 1.00 . B B . 272 TYR CE2  1 1 
        9 23242 2 1 72 TYR CG   C  29.186  25.598  -4.339 1.00 . B B . 272 TYR CG   1 1 
        9 23243 2 1 72 TYR CZ   C  31.541  24.299  -5.121 1.00 . B B . 272 TYR CZ   1 1 
        9 23244 2 1 72 TYR H    H  27.730  25.838  -7.004 1.00 . B B . 272 TYR H    1 1 
        9 23245 2 1 72 TYR HA   H  26.105  26.929  -4.886 1.00 . B B . 272 TYR HA   1 1 
        9 23246 2 1 72 TYR HB2  H  28.163  27.167  -3.308 1.00 . B B . 272 TYR HB2  1 1 
        9 23247 2 1 72 TYR HB3  H  27.303  25.618  -3.327 1.00 . B B . 272 TYR HB3  1 1 
        9 23248 2 1 72 TYR HD1  H  30.256  27.425  -4.730 1.00 . B B . 272 TYR HD1  1 1 
        9 23249 2 1 72 TYR HD2  H  28.387  23.619  -4.041 1.00 . B B . 272 TYR HD2  1 1 
        9 23250 2 1 72 TYR HE1  H  32.341  26.275  -5.422 1.00 . B B . 272 TYR HE1  1 1 
        9 23251 2 1 72 TYR HE2  H  30.472  22.471  -4.733 1.00 . B B . 272 TYR HE2  1 1 
        9 23252 2 1 72 TYR HH   H  33.402  24.268  -5.753 1.00 . B B . 272 TYR HH   1 1 
        9 23253 2 1 72 TYR N    N  27.176  25.693  -6.172 1.00 . B B . 272 TYR N    1 1 
        9 23254 2 1 72 TYR O    O  27.599  29.100  -5.114 1.00 . B B . 272 TYR O    1 1 
        9 23255 2 1 72 TYR OH   O  32.701  23.659  -5.506 1.00 . B B . 272 TYR OH   1 1 
        9 23256 2 1 73 GLN C    C  29.977  29.793  -6.459 1.00 . B B . 273 GLN C    1 1 
        9 23257 2 1 73 GLN CA   C  29.066  29.085  -7.453 1.00 . B B . 273 GLN CA   1 1 
        9 23258 2 1 73 GLN CB   C  27.994  30.060  -7.945 1.00 . B B . 273 GLN CB   1 1 
        9 23259 2 1 73 GLN CD   C  26.161  30.396  -9.615 1.00 . B B . 273 GLN CD   1 1 
        9 23260 2 1 73 GLN CG   C  27.262  29.453  -9.143 1.00 . B B . 273 GLN CG   1 1 
        9 23261 2 1 73 GLN H    H  28.536  27.024  -7.290 1.00 . B B . 273 GLN H    1 1 
        9 23262 2 1 73 GLN HA   H  29.660  28.751  -8.304 1.00 . B B . 273 GLN HA   1 1 
        9 23263 2 1 73 GLN HB2  H  27.282  30.250  -7.143 1.00 . B B . 273 GLN HB2  1 1 
        9 23264 2 1 73 GLN HB3  H  28.465  30.997  -8.245 1.00 . B B . 273 GLN HB3  1 1 
        9 23265 2 1 73 GLN HE21 H  26.655  30.188 -11.539 1.00 . B B . 273 GLN HE21 1 1 
        9 23266 2 1 73 GLN HE22 H  25.300  31.260 -11.218 1.00 . B B . 273 GLN HE22 1 1 
        9 23267 2 1 73 GLN HG2  H  27.970  29.287  -9.955 1.00 . B B . 273 GLN HG2  1 1 
        9 23268 2 1 73 GLN HG3  H  26.821  28.499  -8.852 1.00 . B B . 273 GLN HG3  1 1 
        9 23269 2 1 73 GLN N    N  28.438  27.923  -6.839 1.00 . B B . 273 GLN N    1 1 
        9 23270 2 1 73 GLN NE2  N  26.024  30.637 -10.890 1.00 . B B . 273 GLN NE2  1 1 
        9 23271 2 1 73 GLN O    O  29.566  30.738  -5.785 1.00 . B B . 273 GLN O    1 1 
        9 23272 2 1 73 GLN OE1  O  25.407  30.929  -8.801 1.00 . B B . 273 GLN OE1  1 1 
        9 23273 2 1 74 ARG C    C  31.526  30.247  -4.116 1.00 . B B . 274 ARG C    1 1 
        9 23274 2 1 74 ARG CA   C  32.185  29.921  -5.448 1.00 . B B . 274 ARG CA   1 1 
        9 23275 2 1 74 ARG CB   C  32.768  31.199  -6.056 1.00 . B B . 274 ARG CB   1 1 
        9 23276 2 1 74 ARG CD   C  34.265  32.111  -7.836 1.00 . B B . 274 ARG CD   1 1 
        9 23277 2 1 74 ARG CG   C  33.695  30.834  -7.217 1.00 . B B . 274 ARG CG   1 1 
        9 23278 2 1 74 ARG CZ   C  35.996  32.695  -9.437 1.00 . B B . 274 ARG CZ   1 1 
        9 23279 2 1 74 ARG H    H  31.514  28.548  -6.942 1.00 . B B . 274 ARG H    1 1 
        9 23280 2 1 74 ARG HA   H  32.991  29.207  -5.280 1.00 . B B . 274 ARG HA   1 1 
        9 23281 2 1 74 ARG HB2  H  31.958  31.829  -6.421 1.00 . B B . 274 ARG HB2  1 1 
        9 23282 2 1 74 ARG HB3  H  33.333  31.737  -5.295 1.00 . B B . 274 ARG HB3  1 1 
        9 23283 2 1 74 ARG HD2  H  33.449  32.720  -8.222 1.00 . B B . 274 ARG HD2  1 1 
        9 23284 2 1 74 ARG HD3  H  34.802  32.673  -7.072 1.00 . B B . 274 ARG HD3  1 1 
        9 23285 2 1 74 ARG HE   H  35.180  30.836  -9.283 1.00 . B B . 274 ARG HE   1 1 
        9 23286 2 1 74 ARG HG2  H  34.512  30.213  -6.848 1.00 . B B . 274 ARG HG2  1 1 
        9 23287 2 1 74 ARG HG3  H  33.133  30.284  -7.972 1.00 . B B . 274 ARG HG3  1 1 
        9 23288 2 1 74 ARG HH11 H  35.361  34.161  -8.218 1.00 . B B . 274 ARG HH11 1 1 
        9 23289 2 1 74 ARG HH12 H  36.609  34.606  -9.362 1.00 . B B . 274 ARG HH12 1 1 
        9 23290 2 1 74 ARG HH21 H  36.813  31.430 -10.770 1.00 . B B . 274 ARG HH21 1 1 
        9 23291 2 1 74 ARG HH22 H  37.425  33.069 -10.797 1.00 . B B . 274 ARG HH22 1 1 
        9 23292 2 1 74 ARG N    N  31.221  29.327  -6.368 1.00 . B B . 274 ARG N    1 1 
        9 23293 2 1 74 ARG NE   N  35.179  31.780  -8.924 1.00 . B B . 274 ARG NE   1 1 
        9 23294 2 1 74 ARG NH1  N  35.987  33.913  -8.970 1.00 . B B . 274 ARG NH1  1 1 
        9 23295 2 1 74 ARG NH2  N  36.806  32.373 -10.408 1.00 . B B . 274 ARG NH2  1 1 
        9 23296 2 1 74 ARG O    O  31.371  29.379  -3.257 1.00 . B B . 274 ARG O    1 1 
        9 23297 2 1 75 LYS C    C  28.982  32.111  -2.922 1.00 . B B . 275 LYS C    1 1 
        9 23298 2 1 75 LYS CA   C  30.481  31.939  -2.710 1.00 . B B . 275 LYS CA   1 1 
        9 23299 2 1 75 LYS CB   C  31.090  33.263  -2.242 1.00 . B B . 275 LYS CB   1 1 
        9 23300 2 1 75 LYS CD   C  31.532  35.640  -2.871 1.00 . B B . 275 LYS CD   1 1 
        9 23301 2 1 75 LYS CE   C  31.191  36.749  -3.868 1.00 . B B . 275 LYS CE   1 1 
        9 23302 2 1 75 LYS CG   C  30.863  34.337  -3.308 1.00 . B B . 275 LYS CG   1 1 
        9 23303 2 1 75 LYS H    H  31.279  32.185  -4.679 1.00 . B B . 275 LYS H    1 1 
        9 23304 2 1 75 LYS HA   H  30.647  31.180  -1.944 1.00 . B B . 275 LYS HA   1 1 
        9 23305 2 1 75 LYS HB2  H  30.616  33.571  -1.311 1.00 . B B . 275 LYS HB2  1 1 
        9 23306 2 1 75 LYS HB3  H  32.160  33.133  -2.080 1.00 . B B . 275 LYS HB3  1 1 
        9 23307 2 1 75 LYS HD2  H  31.172  35.919  -1.881 1.00 . B B . 275 LYS HD2  1 1 
        9 23308 2 1 75 LYS HD3  H  32.613  35.501  -2.838 1.00 . B B . 275 LYS HD3  1 1 
        9 23309 2 1 75 LYS HE2  H  30.110  36.865  -3.929 1.00 . B B . 275 LYS HE2  1 1 
        9 23310 2 1 75 LYS HE3  H  31.635  37.687  -3.536 1.00 . B B . 275 LYS HE3  1 1 
        9 23311 2 1 75 LYS HG2  H  31.294  34.007  -4.253 1.00 . B B . 275 LYS HG2  1 1 
        9 23312 2 1 75 LYS HG3  H  29.793  34.502  -3.435 1.00 . B B . 275 LYS HG3  1 1 
        9 23313 2 1 75 LYS HZ1  H  31.318  35.523  -5.521 1.00 . B B . 275 LYS HZ1  1 1 
        9 23314 2 1 75 LYS HZ2  H  31.503  37.127  -5.866 1.00 . B B . 275 LYS HZ2  1 1 
        9 23315 2 1 75 LYS HZ3  H  32.734  36.286  -5.156 1.00 . B B . 275 LYS HZ3  1 1 
        9 23316 2 1 75 LYS N    N  31.132  31.506  -3.946 1.00 . B B . 275 LYS N    1 1 
        9 23317 2 1 75 LYS NZ   N  31.731  36.391  -5.212 1.00 . B B . 275 LYS NZ   1 1 
        9 23318 2 1 75 LYS O    O  28.484  31.980  -4.040 1.00 . B B . 275 LYS O    1 1 
        9 23319 2 1 76 LEU C    C  26.490  33.923  -2.571 1.00 . B B . 276 LEU C    1 1 
        9 23320 2 1 76 LEU CA   C  26.826  32.590  -1.920 1.00 . B B . 276 LEU CA   1 1 
        9 23321 2 1 76 LEU CB   C  26.217  32.537  -0.512 1.00 . B B . 276 LEU CB   1 1 
        9 23322 2 1 76 LEU CD1  C  25.104  30.315  -0.890 1.00 . B B . 276 LEU CD1  1 1 
        9 23323 2 1 76 LEU CD2  C  27.515  30.418  -0.193 1.00 . B B . 276 LEU CD2  1 1 
        9 23324 2 1 76 LEU CG   C  26.139  31.079  -0.042 1.00 . B B . 276 LEU CG   1 1 
        9 23325 2 1 76 LEU H    H  28.722  32.499  -0.945 1.00 . B B . 276 LEU H    1 1 
        9 23326 2 1 76 LEU HA   H  26.402  31.786  -2.522 1.00 . B B . 276 LEU HA   1 1 
        9 23327 2 1 76 LEU HB2  H  26.843  33.106   0.175 1.00 . B B . 276 LEU HB2  1 1 
        9 23328 2 1 76 LEU HB3  H  25.216  32.966  -0.533 1.00 . B B . 276 LEU HB3  1 1 
        9 23329 2 1 76 LEU HD11 H  25.049  29.279  -0.552 1.00 . B B . 276 LEU HD11 1 1 
        9 23330 2 1 76 LEU HD12 H  24.127  30.784  -0.779 1.00 . B B . 276 LEU HD12 1 1 
        9 23331 2 1 76 LEU HD13 H  25.403  30.339  -1.938 1.00 . B B . 276 LEU HD13 1 1 
        9 23332 2 1 76 LEU HD21 H  28.247  30.959   0.409 1.00 . B B . 276 LEU HD21 1 1 
        9 23333 2 1 76 LEU HD22 H  27.462  29.383   0.145 1.00 . B B . 276 LEU HD22 1 1 
        9 23334 2 1 76 LEU HD23 H  27.818  30.443  -1.240 1.00 . B B . 276 LEU HD23 1 1 
        9 23335 2 1 76 LEU HG   H  25.837  31.052   1.006 1.00 . B B . 276 LEU HG   1 1 
        9 23336 2 1 76 LEU N    N  28.268  32.403  -1.842 1.00 . B B . 276 LEU N    1 1 
        9 23337 2 1 76 LEU O    O  27.197  34.911  -2.378 1.00 . B B . 276 LEU O    1 1 
        9 23338 2 1 77 ARG C    C  24.952  36.335  -3.046 1.00 . B B . 277 ARG C    1 1 
        9 23339 2 1 77 ARG CA   C  24.993  35.165  -4.023 1.00 . B B . 277 ARG CA   1 1 
        9 23340 2 1 77 ARG CB   C  23.607  34.969  -4.640 1.00 . B B . 277 ARG CB   1 1 
        9 23341 2 1 77 ARG CD   C  22.280  33.631  -6.282 1.00 . B B . 277 ARG CD   1 1 
        9 23342 2 1 77 ARG CG   C  23.685  33.917  -5.749 1.00 . B B . 277 ARG CG   1 1 
        9 23343 2 1 77 ARG CZ   C  20.466  34.852  -7.338 1.00 . B B . 277 ARG CZ   1 1 
        9 23344 2 1 77 ARG H    H  24.859  33.106  -3.470 1.00 . B B . 277 ARG H    1 1 
        9 23345 2 1 77 ARG HA   H  25.709  35.387  -4.814 1.00 . B B . 277 ARG HA   1 1 
        9 23346 2 1 77 ARG HB2  H  22.911  34.634  -3.871 1.00 . B B . 277 ARG HB2  1 1 
        9 23347 2 1 77 ARG HB3  H  23.260  35.913  -5.061 1.00 . B B . 277 ARG HB3  1 1 
        9 23348 2 1 77 ARG HD2  H  22.332  32.836  -7.027 1.00 . B B . 277 ARG HD2  1 1 
        9 23349 2 1 77 ARG HD3  H  21.640  33.310  -5.461 1.00 . B B . 277 ARG HD3  1 1 
        9 23350 2 1 77 ARG HE   H  22.301  35.651  -6.972 1.00 . B B . 277 ARG HE   1 1 
        9 23351 2 1 77 ARG HG2  H  24.313  34.289  -6.559 1.00 . B B . 277 ARG HG2  1 1 
        9 23352 2 1 77 ARG HG3  H  24.116  32.999  -5.349 1.00 . B B . 277 ARG HG3  1 1 
        9 23353 2 1 77 ARG HH11 H  20.089  32.947  -6.816 1.00 . B B . 277 ARG HH11 1 1 
        9 23354 2 1 77 ARG HH12 H  18.766  33.805  -7.575 1.00 . B B . 277 ARG HH12 1 1 
        9 23355 2 1 77 ARG HH21 H  20.564  36.761  -7.961 1.00 . B B . 277 ARG HH21 1 1 
        9 23356 2 1 77 ARG HH22 H  19.033  35.952  -8.218 1.00 . B B . 277 ARG HH22 1 1 
        9 23357 2 1 77 ARG N    N  25.408  33.943  -3.343 1.00 . B B . 277 ARG N    1 1 
        9 23358 2 1 77 ARG NE   N  21.718  34.830  -6.893 1.00 . B B . 277 ARG NE   1 1 
        9 23359 2 1 77 ARG NH1  N  19.718  33.787  -7.235 1.00 . B B . 277 ARG NH1  1 1 
        9 23360 2 1 77 ARG NH2  N  19.985  35.938  -7.880 1.00 . B B . 277 ARG NH2  1 1 
        9 23361 2 1 77 ARG O    O  25.807  37.220  -3.089 1.00 . B B . 277 ARG O    1 1 
        9 23362 2 1 78 GLU C    C  23.995  38.763  -1.840 1.00 . B B . 278 GLU C    1 1 
        9 23363 2 1 78 GLU CA   C  23.822  37.399  -1.179 1.00 . B B . 278 GLU CA   1 1 
        9 23364 2 1 78 GLU CB   C  24.863  37.229  -0.073 1.00 . B B . 278 GLU CB   1 1 
        9 23365 2 1 78 GLU CD   C  25.617  35.753   1.802 1.00 . B B . 278 GLU CD   1 1 
        9 23366 2 1 78 GLU CG   C  24.537  35.979   0.748 1.00 . B B . 278 GLU CG   1 1 
        9 23367 2 1 78 GLU H    H  23.281  35.581  -2.165 1.00 . B B . 278 GLU H    1 1 
        9 23368 2 1 78 GLU HA   H  22.826  37.342  -0.739 1.00 . B B . 278 GLU HA   1 1 
        9 23369 2 1 78 GLU HB2  H  25.852  37.124  -0.519 1.00 . B B . 278 GLU HB2  1 1 
        9 23370 2 1 78 GLU HB3  H  24.849  38.104   0.576 1.00 . B B . 278 GLU HB3  1 1 
        9 23371 2 1 78 GLU HE2  H  27.211  36.308   2.503 1.00 . B B . 278 GLU HE2  1 1 
        9 23372 2 1 78 GLU HG2  H  23.573  36.109   1.239 1.00 . B B . 278 GLU HG2  1 1 
        9 23373 2 1 78 GLU HG3  H  24.489  35.114   0.087 1.00 . B B . 278 GLU HG3  1 1 
        9 23374 2 1 78 GLU N    N  23.958  36.331  -2.164 1.00 . B B . 278 GLU N    1 1 
        9 23375 2 1 78 GLU O    O  24.798  39.582  -1.394 1.00 . B B . 278 GLU O    1 1 
        9 23376 2 1 78 GLU OE1  O  25.474  34.821   2.576 1.00 . B B . 278 GLU OE1  1 1 
        9 23377 2 1 78 GLU OE2  O  26.572  36.511   1.816 1.00 . B B . 278 GLU OE2  1 1 
        9 23378 2 1 79 GLU C    C  22.825  41.411  -2.743 1.00 . B B . 279 GLU C    1 1 
        9 23379 2 1 79 GLU CA   C  23.316  40.267  -3.621 1.00 . B B . 279 GLU CA   1 1 
        9 23380 2 1 79 GLU CB   C  22.471  40.203  -4.895 1.00 . B B . 279 GLU CB   1 1 
        9 23381 2 1 79 GLU CD   C  22.234  39.087  -7.122 1.00 . B B . 279 GLU CD   1 1 
        9 23382 2 1 79 GLU CG   C  23.120  39.238  -5.890 1.00 . B B . 279 GLU CG   1 1 
        9 23383 2 1 79 GLU H    H  22.591  38.295  -3.236 1.00 . B B . 279 GLU H    1 1 
        9 23384 2 1 79 GLU HA   H  24.356  40.449  -3.894 1.00 . B B . 279 GLU HA   1 1 
        9 23385 2 1 79 GLU HB2  H  21.469  39.851  -4.650 1.00 . B B . 279 GLU HB2  1 1 
        9 23386 2 1 79 GLU HB3  H  22.410  41.196  -5.341 1.00 . B B . 279 GLU HB3  1 1 
        9 23387 2 1 79 GLU HE2  H  20.722  39.629  -7.996 1.00 . B B . 279 GLU HE2  1 1 
        9 23388 2 1 79 GLU HG2  H  24.094  39.626  -6.190 1.00 . B B . 279 GLU HG2  1 1 
        9 23389 2 1 79 GLU HG3  H  23.252  38.264  -5.418 1.00 . B B . 279 GLU HG3  1 1 
        9 23390 2 1 79 GLU N    N  23.237  38.999  -2.906 1.00 . B B . 279 GLU N    1 1 
        9 23391 2 1 79 GLU O    O  23.370  42.514  -2.780 1.00 . B B . 279 GLU O    1 1 
        9 23392 2 1 79 GLU OE1  O  22.575  38.286  -7.977 1.00 . B B . 279 GLU OE1  1 1 
        9 23393 2 1 79 GLU OE2  O  21.230  39.776  -7.194 1.00 . B B . 279 GLU OE2  1 1 
        9 23394 2 1 80 TRP C    C  20.558  41.508   0.138 1.00 . B B . 280 TRP C    1 1 
        9 23395 2 1 80 TRP CA   C  21.235  42.158  -1.064 1.00 . B B . 280 TRP CA   1 1 
        9 23396 2 1 80 TRP CB   C  20.218  43.011  -1.825 1.00 . B B . 280 TRP CB   1 1 
        9 23397 2 1 80 TRP CD1  C  18.664  44.221  -0.241 1.00 . B B . 280 TRP CD1  1 1 
        9 23398 2 1 80 TRP CD2  C  20.491  45.431  -0.753 1.00 . B B . 280 TRP CD2  1 1 
        9 23399 2 1 80 TRP CE2  C  19.716  46.219   0.132 1.00 . B B . 280 TRP CE2  1 1 
        9 23400 2 1 80 TRP CE3  C  21.701  45.965  -1.230 1.00 . B B . 280 TRP CE3  1 1 
        9 23401 2 1 80 TRP CG   C  19.801  44.166  -0.972 1.00 . B B . 280 TRP CG   1 1 
        9 23402 2 1 80 TRP CH2  C  21.334  48.008   0.045 1.00 . B B . 280 TRP CH2  1 1 
        9 23403 2 1 80 TRP CZ2  C  20.129  47.491   0.529 1.00 . B B . 280 TRP CZ2  1 1 
        9 23404 2 1 80 TRP CZ3  C  22.119  47.247  -0.832 1.00 . B B . 280 TRP CZ3  1 1 
        9 23405 2 1 80 TRP H    H  21.378  40.220  -1.952 1.00 . B B . 280 TRP H    1 1 
        9 23406 2 1 80 TRP HA   H  22.045  42.797  -0.713 1.00 . B B . 280 TRP HA   1 1 
        9 23407 2 1 80 TRP HB2  H  20.665  43.378  -2.749 1.00 . B B . 280 TRP HB2  1 1 
        9 23408 2 1 80 TRP HB3  H  19.347  42.406  -2.079 1.00 . B B . 280 TRP HB3  1 1 
        9 23409 2 1 80 TRP HD1  H  17.918  43.442  -0.180 1.00 . B B . 280 TRP HD1  1 1 
        9 23410 2 1 80 TRP HE1  H  17.850  45.696   1.023 1.00 . B B . 280 TRP HE1  1 1 
        9 23411 2 1 80 TRP HE3  H  22.314  45.386  -1.906 1.00 . B B . 280 TRP HE3  1 1 
        9 23412 2 1 80 TRP HH2  H  21.660  48.991   0.347 1.00 . B B . 280 TRP HH2  1 1 
        9 23413 2 1 80 TRP HZ2  H  19.521  48.073   1.206 1.00 . B B . 280 TRP HZ2  1 1 
        9 23414 2 1 80 TRP HZ3  H  23.049  47.647  -1.205 1.00 . B B . 280 TRP HZ3  1 1 
        9 23415 2 1 80 TRP N    N  21.792  41.141  -1.950 1.00 . B B . 280 TRP N    1 1 
        9 23416 2 1 80 TRP NE1  N  18.614  45.438   0.416 1.00 . B B . 280 TRP NE1  1 1 
        9 23417 2 1 80 TRP O    O  21.239  41.281   1.125 1.00 . B B . 280 TRP O    1 1 
        9 23418 2 1 80 TRP OXT  O  19.368  41.248   0.055 1.00 . B B . 280 TRP OXT  1 1 
       10 23419 1 1  1 MET C    C -21.338 -20.378   8.280 1.00 . A A .   1 MET C    1 1 
       10 23420 1 1  1 MET CA   C -22.189 -19.940   9.468 1.00 . A A .   1 MET CA   1 1 
       10 23421 1 1  1 MET CB   C -21.726 -20.663  10.735 1.00 . A A .   1 MET CB   1 1 
       10 23422 1 1  1 MET CE   C -23.150 -20.213  14.564 1.00 . A A .   1 MET CE   1 1 
       10 23423 1 1  1 MET CG   C -22.418 -20.051  11.954 1.00 . A A .   1 MET CG   1 1 
       10 23424 1 1  1 MET H1   H -23.854 -20.713   8.326 1.00 . A A .   1 MET H1   1 1 
       10 23425 1 1  1 MET HA   H -22.088 -18.864   9.608 1.00 . A A .   1 MET HA   1 1 
       10 23426 1 1  1 MET HB2  H -21.982 -21.721  10.664 1.00 . A A .   1 MET HB2  1 1 
       10 23427 1 1  1 MET HB3  H -20.646 -20.557  10.841 1.00 . A A .   1 MET HB3  1 1 
       10 23428 1 1  1 MET HE1  H -24.161 -20.397  14.200 1.00 . A A .   1 MET HE1  1 1 
       10 23429 1 1  1 MET HE2  H -23.029 -20.651  15.554 1.00 . A A .   1 MET HE2  1 1 
       10 23430 1 1  1 MET HE3  H -22.971 -19.139  14.612 1.00 . A A .   1 MET HE3  1 1 
       10 23431 1 1  1 MET HG2  H -22.118 -19.010  12.066 1.00 . A A .   1 MET HG2  1 1 
       10 23432 1 1  1 MET HG3  H -23.500 -20.091  11.824 1.00 . A A .   1 MET HG3  1 1 
       10 23433 1 1  1 MET N    N -23.616 -20.273   9.204 1.00 . A A .   1 MET N    1 1 
       10 23434 1 1  1 MET O    O -20.159 -20.037   8.190 1.00 . A A .   1 MET O    1 1 
       10 23435 1 1  1 MET SD   S -21.955 -20.976  13.439 1.00 . A A .   1 MET SD   1 1 
       10 23436 1 1  2 ASN C    C -20.780 -20.468   5.323 1.00 . A A .   2 ASN C    1 1 
       10 23437 1 1  2 ASN CA   C -21.224 -21.631   6.204 1.00 . A A .   2 ASN CA   1 1 
       10 23438 1 1  2 ASN CB   C -22.124 -22.567   5.396 1.00 . A A .   2 ASN CB   1 1 
       10 23439 1 1  2 ASN CG   C -22.332 -23.874   6.154 1.00 . A A .   2 ASN CG   1 1 
       10 23440 1 1  2 ASN H    H -22.911 -21.398   7.493 1.00 . A A .   2 ASN H    1 1 
       10 23441 1 1  2 ASN HA   H -20.344 -22.181   6.536 1.00 . A A .   2 ASN HA   1 1 
       10 23442 1 1  2 ASN HB2  H -23.088 -22.088   5.229 1.00 . A A .   2 ASN HB2  1 1 
       10 23443 1 1  2 ASN HB3  H -21.657 -22.778   4.434 1.00 . A A .   2 ASN HB3  1 1 
       10 23444 1 1  2 ASN HD21 H -23.993 -24.328   5.140 1.00 . A A .   2 ASN HD21 1 1 
       10 23445 1 1  2 ASN HD22 H -23.508 -25.496   6.360 1.00 . A A .   2 ASN HD22 1 1 
       10 23446 1 1  2 ASN N    N -21.941 -21.144   7.377 1.00 . A A .   2 ASN N    1 1 
       10 23447 1 1  2 ASN ND2  N -23.357 -24.628   5.865 1.00 . A A .   2 ASN ND2  1 1 
       10 23448 1 1  2 ASN O    O -19.648 -20.440   4.838 1.00 . A A .   2 ASN O    1 1 
       10 23449 1 1  2 ASN OD1  O -21.542 -24.214   7.035 1.00 . A A .   2 ASN OD1  1 1 
       10 23450 1 1  3 SER C    C -22.362 -17.220   4.565 1.00 . A A .   3 SER C    1 1 
       10 23451 1 1  3 SER CA   C -21.362 -18.342   4.305 1.00 . A A .   3 SER CA   1 1 
       10 23452 1 1  3 SER CB   C -21.392 -18.723   2.825 1.00 . A A .   3 SER CB   1 1 
       10 23453 1 1  3 SER H    H -22.591 -19.572   5.543 1.00 . A A .   3 SER H    1 1 
       10 23454 1 1  3 SER HA   H -20.363 -17.993   4.561 1.00 . A A .   3 SER HA   1 1 
       10 23455 1 1  3 SER HB2  H -22.339 -19.210   2.592 1.00 . A A .   3 SER HB2  1 1 
       10 23456 1 1  3 SER HB3  H -21.285 -17.826   2.215 1.00 . A A .   3 SER HB3  1 1 
       10 23457 1 1  3 SER HG   H -20.348 -19.846   1.618 1.00 . A A .   3 SER HG   1 1 
       10 23458 1 1  3 SER N    N -21.675 -19.506   5.124 1.00 . A A .   3 SER N    1 1 
       10 23459 1 1  3 SER O    O -23.567 -17.458   4.644 1.00 . A A .   3 SER O    1 1 
       10 23460 1 1  3 SER OG   O -20.319 -19.615   2.549 1.00 . A A .   3 SER OG   1 1 
       10 23461 1 1  4 LEU C    C -23.768 -15.171   5.984 1.00 . A A .   4 LEU C    1 1 
       10 23462 1 1  4 LEU CA   C -22.717 -14.846   4.930 1.00 . A A .   4 LEU CA   1 1 
       10 23463 1 1  4 LEU CB   C -23.412 -14.433   3.629 1.00 . A A .   4 LEU CB   1 1 
       10 23464 1 1  4 LEU CD1  C -23.048 -13.825   1.231 1.00 . A A .   4 LEU CD1  1 1 
       10 23465 1 1  4 LEU CD2  C -21.501 -12.928   2.989 1.00 . A A .   4 LEU CD2  1 1 
       10 23466 1 1  4 LEU CG   C -22.356 -14.136   2.559 1.00 . A A .   4 LEU CG   1 1 
       10 23467 1 1  4 LEU H    H -20.859 -15.853   4.611 1.00 . A A .   4 LEU H    1 1 
       10 23468 1 1  4 LEU HA   H -22.101 -14.020   5.285 1.00 . A A .   4 LEU HA   1 1 
       10 23469 1 1  4 LEU HB2  H -24.057 -15.244   3.289 1.00 . A A .   4 LEU HB2  1 1 
       10 23470 1 1  4 LEU HB3  H -24.011 -13.541   3.806 1.00 . A A .   4 LEU HB3  1 1 
       10 23471 1 1  4 LEU HD11 H -22.297 -13.618   0.468 1.00 . A A .   4 LEU HD11 1 1 
       10 23472 1 1  4 LEU HD12 H -23.649 -14.682   0.925 1.00 . A A .   4 LEU HD12 1 1 
       10 23473 1 1  4 LEU HD13 H -23.692 -12.955   1.351 1.00 . A A .   4 LEU HD13 1 1 
       10 23474 1 1  4 LEU HD21 H -21.007 -13.152   3.934 1.00 . A A .   4 LEU HD21 1 1 
       10 23475 1 1  4 LEU HD22 H -20.750 -12.723   2.226 1.00 . A A .   4 LEU HD22 1 1 
       10 23476 1 1  4 LEU HD23 H -22.142 -12.055   3.111 1.00 . A A .   4 LEU HD23 1 1 
       10 23477 1 1  4 LEU HG   H -21.712 -15.007   2.436 1.00 . A A .   4 LEU HG   1 1 
       10 23478 1 1  4 LEU N    N -21.856 -15.999   4.687 1.00 . A A .   4 LEU N    1 1 
       10 23479 1 1  4 LEU O    O -24.963 -15.201   5.693 1.00 . A A .   4 LEU O    1 1 
       10 23480 1 1  5 ALA C    C -23.583 -15.430   9.645 1.00 . A A .   5 ALA C    1 1 
       10 23481 1 1  5 ALA CA   C -24.225 -15.746   8.299 1.00 . A A .   5 ALA CA   1 1 
       10 23482 1 1  5 ALA CB   C -24.593 -17.231   8.244 1.00 . A A .   5 ALA CB   1 1 
       10 23483 1 1  5 ALA H    H -22.322 -15.384   7.398 1.00 . A A .   5 ALA H    1 1 
       10 23484 1 1  5 ALA HA   H -25.130 -15.151   8.188 1.00 . A A .   5 ALA HA   1 1 
       10 23485 1 1  5 ALA HB1  H -25.289 -17.467   9.049 1.00 . A A .   5 ALA HB1  1 1 
       10 23486 1 1  5 ALA HB2  H -25.060 -17.453   7.284 1.00 . A A .   5 ALA HB2  1 1 
       10 23487 1 1  5 ALA HB3  H -23.691 -17.833   8.356 1.00 . A A .   5 ALA HB3  1 1 
       10 23488 1 1  5 ALA N    N -23.313 -15.419   7.208 1.00 . A A .   5 ALA N    1 1 
       10 23489 1 1  5 ALA O    O -24.056 -15.878  10.689 1.00 . A A .   5 ALA O    1 1 
       10 23490 1 1  6 GLY C    C -20.424 -13.729  10.527 1.00 . A A .   6 GLY C    1 1 
       10 23491 1 1  6 GLY CA   C -21.805 -14.290  10.839 1.00 . A A .   6 GLY CA   1 1 
       10 23492 1 1  6 GLY H    H -22.152 -14.312   8.732 1.00 . A A .   6 GLY H    1 1 
       10 23493 1 1  6 GLY HA2  H -22.386 -13.537  11.370 1.00 . A A .   6 GLY HA2  1 1 
       10 23494 1 1  6 GLY HA3  H -21.698 -15.174  11.469 1.00 . A A .   6 GLY HA3  1 1 
       10 23495 1 1  6 GLY N    N -22.504 -14.657   9.613 1.00 . A A .   6 GLY N    1 1 
       10 23496 1 1  6 GLY O    O -20.268 -12.910   9.622 1.00 . A A .   6 GLY O    1 1 
       10 23497 1 1  7 ILE C    C -17.257 -14.726  10.272 1.00 . A A .   7 ILE C    1 1 
       10 23498 1 1  7 ILE CA   C -18.051 -13.703  11.073 1.00 . A A .   7 ILE CA   1 1 
       10 23499 1 1  7 ILE CB   C -17.372 -13.472  12.426 1.00 . A A .   7 ILE CB   1 1 
       10 23500 1 1  7 ILE CD1  C -18.832 -11.446  12.667 1.00 . A A .   7 ILE CD1  1 1 
       10 23501 1 1  7 ILE CG1  C -18.330 -12.720  13.358 1.00 . A A .   7 ILE CG1  1 1 
       10 23502 1 1  7 ILE CG2  C -16.101 -12.644  12.227 1.00 . A A .   7 ILE CG2  1 1 
       10 23503 1 1  7 ILE H    H -19.596 -14.844  12.012 1.00 . A A .   7 ILE H    1 1 
       10 23504 1 1  7 ILE HA   H -18.080 -12.763  10.522 1.00 . A A .   7 ILE HA   1 1 
       10 23505 1 1  7 ILE HB   H -17.112 -14.434  12.870 1.00 . A A .   7 ILE HB   1 1 
       10 23506 1 1  7 ILE HD11 H -19.355 -11.713  11.749 1.00 . A A .   7 ILE HD11 1 1 
       10 23507 1 1  7 ILE HD12 H -19.513 -10.916  13.332 1.00 . A A .   7 ILE HD12 1 1 
       10 23508 1 1  7 ILE HD13 H -17.983 -10.804  12.428 1.00 . A A .   7 ILE HD13 1 1 
       10 23509 1 1  7 ILE HG12 H -19.178 -13.361  13.598 1.00 . A A .   7 ILE HG12 1 1 
       10 23510 1 1  7 ILE HG13 H -17.806 -12.452  14.276 1.00 . A A .   7 ILE HG13 1 1 
       10 23511 1 1  7 ILE HG21 H -15.617 -12.483  13.190 1.00 . A A .   7 ILE HG21 1 1 
       10 23512 1 1  7 ILE HG22 H -15.420 -13.178  11.563 1.00 . A A .   7 ILE HG22 1 1 
       10 23513 1 1  7 ILE HG23 H -16.360 -11.683  11.785 1.00 . A A .   7 ILE HG23 1 1 
       10 23514 1 1  7 ILE N    N -19.421 -14.170  11.280 1.00 . A A .   7 ILE N    1 1 
       10 23515 1 1  7 ILE O    O -16.920 -15.797  10.773 1.00 . A A .   7 ILE O    1 1 
       10 23516 1 1  8 ASP C    C -15.615 -14.504   6.977 1.00 . A A .   8 ASP C    1 1 
       10 23517 1 1  8 ASP CA   C -16.204 -15.273   8.156 1.00 . A A .   8 ASP CA   1 1 
       10 23518 1 1  8 ASP CB   C -17.110 -16.388   7.639 1.00 . A A .   8 ASP CB   1 1 
       10 23519 1 1  8 ASP CG   C -18.249 -15.798   6.814 1.00 . A A .   8 ASP CG   1 1 
       10 23520 1 1  8 ASP H    H -17.263 -13.492   8.660 1.00 . A A .   8 ASP H    1 1 
       10 23521 1 1  8 ASP HA   H -15.390 -15.715   8.732 1.00 . A A .   8 ASP HA   1 1 
       10 23522 1 1  8 ASP HB2  H -16.529 -17.068   7.017 1.00 . A A .   8 ASP HB2  1 1 
       10 23523 1 1  8 ASP HB3  H -17.523 -16.940   8.483 1.00 . A A .   8 ASP HB3  1 1 
       10 23524 1 1  8 ASP HD2  H -19.080 -14.283   6.220 1.00 . A A .   8 ASP HD2  1 1 
       10 23525 1 1  8 ASP N    N -16.961 -14.384   9.025 1.00 . A A .   8 ASP N    1 1 
       10 23526 1 1  8 ASP O    O -16.052 -14.666   5.837 1.00 . A A .   8 ASP O    1 1 
       10 23527 1 1  8 ASP OD1  O -19.009 -16.569   6.251 1.00 . A A .   8 ASP OD1  1 1 
       10 23528 1 1  8 ASP OD2  O -18.343 -14.583   6.756 1.00 . A A .   8 ASP OD2  1 1 
       10 23529 1 1  9 MET C    C -12.942 -13.707   5.474 1.00 . A A .   9 MET C    1 1 
       10 23530 1 1  9 MET CA   C -13.984 -12.873   6.211 1.00 . A A .   9 MET CA   1 1 
       10 23531 1 1  9 MET CB   C -13.316 -11.644   6.822 1.00 . A A .   9 MET CB   1 1 
       10 23532 1 1  9 MET CE   C -12.293  -9.911   9.086 1.00 . A A .   9 MET CE   1 1 
       10 23533 1 1  9 MET CG   C -14.359 -10.812   7.572 1.00 . A A .   9 MET CG   1 1 
       10 23534 1 1  9 MET H    H -14.297 -13.566   8.207 1.00 . A A .   9 MET H    1 1 
       10 23535 1 1  9 MET HA   H -14.747 -12.550   5.503 1.00 . A A .   9 MET HA   1 1 
       10 23536 1 1  9 MET HB2  H -12.538 -11.962   7.516 1.00 . A A .   9 MET HB2  1 1 
       10 23537 1 1  9 MET HB3  H -12.873 -11.042   6.030 1.00 . A A .   9 MET HB3  1 1 
       10 23538 1 1  9 MET HE1  H -11.653 -10.547   8.474 1.00 . A A .   9 MET HE1  1 1 
       10 23539 1 1  9 MET HE2  H -11.709  -9.086   9.495 1.00 . A A .   9 MET HE2  1 1 
       10 23540 1 1  9 MET HE3  H -12.719 -10.500   9.900 1.00 . A A .   9 MET HE3  1 1 
       10 23541 1 1  9 MET HG2  H -15.218 -10.628   6.928 1.00 . A A .   9 MET HG2  1 1 
       10 23542 1 1  9 MET HG3  H -14.695 -11.351   8.458 1.00 . A A .   9 MET HG3  1 1 
       10 23543 1 1  9 MET N    N -14.623 -13.665   7.256 1.00 . A A .   9 MET N    1 1 
       10 23544 1 1  9 MET O    O -12.498 -14.744   5.969 1.00 . A A .   9 MET O    1 1 
       10 23545 1 1  9 MET SD   S -13.625  -9.233   8.068 1.00 . A A .   9 MET SD   1 1 
       10 23546 1 1 10 GLY C    C -10.192 -13.873   4.133 1.00 . A A .  10 GLY C    1 1 
       10 23547 1 1 10 GLY CA   C -11.567 -13.958   3.488 1.00 . A A .  10 GLY CA   1 1 
       10 23548 1 1 10 GLY H    H -12.947 -12.391   3.925 1.00 . A A .  10 GLY H    1 1 
       10 23549 1 1 10 GLY HA2  H -11.860 -15.005   3.403 1.00 . A A .  10 GLY HA2  1 1 
       10 23550 1 1 10 GLY HA3  H -11.525 -13.515   2.494 1.00 . A A .  10 GLY HA3  1 1 
       10 23551 1 1 10 GLY N    N -12.555 -13.248   4.289 1.00 . A A .  10 GLY N    1 1 
       10 23552 1 1 10 GLY O    O -10.031 -13.269   5.193 1.00 . A A .  10 GLY O    1 1 
       10 23553 1 1 11 ARG C    C  -6.853 -14.064   2.928 1.00 . A A .  11 ARG C    1 1 
       10 23554 1 1 11 ARG CA   C  -7.833 -14.476   4.013 1.00 . A A .  11 ARG CA   1 1 
       10 23555 1 1 11 ARG CB   C  -7.463 -15.865   4.531 1.00 . A A .  11 ARG CB   1 1 
       10 23556 1 1 11 ARG CD   C  -5.725 -17.193   5.736 1.00 . A A .  11 ARG CD   1 1 
       10 23557 1 1 11 ARG CG   C  -6.068 -15.821   5.158 1.00 . A A .  11 ARG CG   1 1 
       10 23558 1 1 11 ARG CZ   C  -6.496 -18.651   7.518 1.00 . A A .  11 ARG CZ   1 1 
       10 23559 1 1 11 ARG H    H  -9.389 -14.970   2.626 1.00 . A A .  11 ARG H    1 1 
       10 23560 1 1 11 ARG HA   H  -7.775 -13.762   4.835 1.00 . A A .  11 ARG HA   1 1 
       10 23561 1 1 11 ARG HB2  H  -8.189 -16.179   5.282 1.00 . A A .  11 ARG HB2  1 1 
       10 23562 1 1 11 ARG HB3  H  -7.467 -16.575   3.704 1.00 . A A .  11 ARG HB3  1 1 
       10 23563 1 1 11 ARG HD2  H  -5.861 -17.954   4.967 1.00 . A A .  11 ARG HD2  1 1 
       10 23564 1 1 11 ARG HD3  H  -4.685 -17.198   6.063 1.00 . A A .  11 ARG HD3  1 1 
       10 23565 1 1 11 ARG HE   H  -7.267 -16.802   7.159 1.00 . A A .  11 ARG HE   1 1 
       10 23566 1 1 11 ARG HG2  H  -5.336 -15.556   4.395 1.00 . A A .  11 ARG HG2  1 1 
       10 23567 1 1 11 ARG HG3  H  -6.050 -15.077   5.954 1.00 . A A .  11 ARG HG3  1 1 
       10 23568 1 1 11 ARG HH11 H  -5.012 -19.352   6.356 1.00 . A A .  11 ARG HH11 1 1 
       10 23569 1 1 11 ARG HH12 H  -5.551 -20.420   7.633 1.00 . A A .  11 ARG HH12 1 1 
       10 23570 1 1 11 ARG HH21 H  -7.960 -18.210   8.824 1.00 . A A .  11 ARG HH21 1 1 
       10 23571 1 1 11 ARG HH22 H  -7.207 -19.778   9.021 1.00 . A A .  11 ARG HH22 1 1 
       10 23572 1 1 11 ARG N    N  -9.204 -14.484   3.492 1.00 . A A .  11 ARG N    1 1 
       10 23573 1 1 11 ARG NE   N  -6.590 -17.493   6.871 1.00 . A A .  11 ARG NE   1 1 
       10 23574 1 1 11 ARG NH1  N  -5.619 -19.541   7.140 1.00 . A A .  11 ARG NH1  1 1 
       10 23575 1 1 11 ARG NH2  N  -7.280 -18.897   8.531 1.00 . A A .  11 ARG NH2  1 1 
       10 23576 1 1 11 ARG O    O  -6.861 -14.615   1.830 1.00 . A A .  11 ARG O    1 1 
       10 23577 1 1 12 ILE C    C  -3.635 -12.594   2.896 1.00 . A A .  12 ILE C    1 1 
       10 23578 1 1 12 ILE CA   C  -5.022 -12.583   2.286 1.00 . A A .  12 ILE CA   1 1 
       10 23579 1 1 12 ILE CB   C  -5.378 -11.160   1.853 1.00 . A A .  12 ILE CB   1 1 
       10 23580 1 1 12 ILE CD1  C  -6.792 -11.594  -0.190 1.00 . A A .  12 ILE CD1  1 1 
       10 23581 1 1 12 ILE CG1  C  -6.809 -11.132   1.277 1.00 . A A .  12 ILE CG1  1 1 
       10 23582 1 1 12 ILE CG2  C  -4.384 -10.679   0.785 1.00 . A A .  12 ILE CG2  1 1 
       10 23583 1 1 12 ILE H    H  -6.048 -12.663   4.160 1.00 . A A .  12 ILE H    1 1 
       10 23584 1 1 12 ILE HA   H  -5.028 -13.232   1.410 1.00 . A A .  12 ILE HA   1 1 
       10 23585 1 1 12 ILE HB   H  -5.326 -10.498   2.718 1.00 . A A .  12 ILE HB   1 1 
       10 23586 1 1 12 ILE HD11 H  -6.400 -12.609  -0.247 1.00 . A A .  12 ILE HD11 1 1 
       10 23587 1 1 12 ILE HD12 H  -7.805 -11.573  -0.591 1.00 . A A .  12 ILE HD12 1 1 
       10 23588 1 1 12 ILE HD13 H  -6.157 -10.927  -0.773 1.00 . A A .  12 ILE HD13 1 1 
       10 23589 1 1 12 ILE HG12 H  -7.445 -11.799   1.857 1.00 . A A .  12 ILE HG12 1 1 
       10 23590 1 1 12 ILE HG13 H  -7.201 -10.117   1.331 1.00 . A A .  12 ILE HG13 1 1 
       10 23591 1 1 12 ILE HG21 H  -4.636  -9.663   0.483 1.00 . A A .  12 ILE HG21 1 1 
       10 23592 1 1 12 ILE HG22 H  -3.374 -10.697   1.195 1.00 . A A .  12 ILE HG22 1 1 
       10 23593 1 1 12 ILE HG23 H  -4.435 -11.339  -0.082 1.00 . A A .  12 ILE HG23 1 1 
       10 23594 1 1 12 ILE N    N  -6.012 -13.082   3.242 1.00 . A A .  12 ILE N    1 1 
       10 23595 1 1 12 ILE O    O  -3.472 -12.403   4.095 1.00 . A A .  12 ILE O    1 1 
       10 23596 1 1 13 LEU C    C  -0.559 -11.544   2.251 1.00 . A A .  13 LEU C    1 1 
       10 23597 1 1 13 LEU CA   C  -1.247 -12.869   2.524 1.00 . A A .  13 LEU CA   1 1 
       10 23598 1 1 13 LEU CB   C  -0.489 -14.000   1.816 1.00 . A A .  13 LEU CB   1 1 
       10 23599 1 1 13 LEU CD1  C  -2.281 -15.616   2.462 1.00 . A A .  13 LEU CD1  1 1 
       10 23600 1 1 13 LEU CD2  C  -0.016 -16.449   1.802 1.00 . A A .  13 LEU CD2  1 1 
       10 23601 1 1 13 LEU CG   C  -0.777 -15.326   2.507 1.00 . A A .  13 LEU CG   1 1 
       10 23602 1 1 13 LEU H    H  -2.816 -12.982   1.076 1.00 . A A .  13 LEU H    1 1 
       10 23603 1 1 13 LEU HA   H  -1.245 -13.056   3.598 1.00 . A A .  13 LEU HA   1 1 
       10 23604 1 1 13 LEU HB2  H  -0.811 -14.057   0.776 1.00 . A A .  13 LEU HB2  1 1 
       10 23605 1 1 13 LEU HB3  H   0.581 -13.797   1.854 1.00 . A A .  13 LEU HB3  1 1 
       10 23606 1 1 13 LEU HD11 H  -2.486 -16.563   2.961 1.00 . A A .  13 LEU HD11 1 1 
       10 23607 1 1 13 LEU HD12 H  -2.821 -14.816   2.969 1.00 . A A .  13 LEU HD12 1 1 
       10 23608 1 1 13 LEU HD13 H  -2.609 -15.674   1.424 1.00 . A A .  13 LEU HD13 1 1 
       10 23609 1 1 13 LEU HD21 H   1.053 -16.243   1.838 1.00 . A A .  13 LEU HD21 1 1 
       10 23610 1 1 13 LEU HD22 H  -0.219 -17.398   2.300 1.00 . A A .  13 LEU HD22 1 1 
       10 23611 1 1 13 LEU HD23 H  -0.338 -16.510   0.762 1.00 . A A .  13 LEU HD23 1 1 
       10 23612 1 1 13 LEU HG   H  -0.452 -15.268   3.546 1.00 . A A .  13 LEU HG   1 1 
       10 23613 1 1 13 LEU N    N  -2.631 -12.828   2.057 1.00 . A A .  13 LEU N    1 1 
       10 23614 1 1 13 LEU O    O  -0.692 -10.972   1.168 1.00 . A A .  13 LEU O    1 1 
       10 23615 1 1 14 LEU C    C   2.362  -9.974   3.512 1.00 . A A .  14 LEU C    1 1 
       10 23616 1 1 14 LEU CA   C   0.909  -9.802   3.100 1.00 . A A .  14 LEU CA   1 1 
       10 23617 1 1 14 LEU CB   C   0.253  -8.719   3.965 1.00 . A A .  14 LEU CB   1 1 
       10 23618 1 1 14 LEU CD1  C   0.998  -6.953   2.337 1.00 . A A .  14 LEU CD1  1 1 
       10 23619 1 1 14 LEU CD2  C   0.357  -6.327   4.677 1.00 . A A .  14 LEU CD2  1 1 
       10 23620 1 1 14 LEU CG   C   1.018  -7.396   3.811 1.00 . A A .  14 LEU CG   1 1 
       10 23621 1 1 14 LEU H    H   0.264 -11.566   4.112 1.00 . A A .  14 LEU H    1 1 
       10 23622 1 1 14 LEU HA   H   0.871  -9.494   2.055 1.00 . A A .  14 LEU HA   1 1 
       10 23623 1 1 14 LEU HB2  H  -0.780  -8.579   3.647 1.00 . A A .  14 LEU HB2  1 1 
       10 23624 1 1 14 LEU HB3  H   0.274  -9.029   5.009 1.00 . A A .  14 LEU HB3  1 1 
       10 23625 1 1 14 LEU HD11 H   1.542  -6.014   2.232 1.00 . A A .  14 LEU HD11 1 1 
       10 23626 1 1 14 LEU HD12 H   1.472  -7.719   1.722 1.00 . A A .  14 LEU HD12 1 1 
       10 23627 1 1 14 LEU HD13 H  -0.033  -6.814   2.013 1.00 . A A .  14 LEU HD13 1 1 
       10 23628 1 1 14 LEU HD21 H   0.374  -6.643   5.720 1.00 . A A .  14 LEU HD21 1 1 
       10 23629 1 1 14 LEU HD22 H   0.901  -5.388   4.572 1.00 . A A .  14 LEU HD22 1 1 
       10 23630 1 1 14 LEU HD23 H  -0.675  -6.187   4.356 1.00 . A A .  14 LEU HD23 1 1 
       10 23631 1 1 14 LEU HG   H   2.051  -7.535   4.133 1.00 . A A .  14 LEU HG   1 1 
       10 23632 1 1 14 LEU N    N   0.188 -11.060   3.241 1.00 . A A .  14 LEU N    1 1 
       10 23633 1 1 14 LEU O    O   2.656 -10.604   4.524 1.00 . A A .  14 LEU O    1 1 
       10 23634 1 1 15 ASP C    C   5.308  -8.112   3.185 1.00 . A A .  15 ASP C    1 1 
       10 23635 1 1 15 ASP CA   C   4.704  -9.499   3.011 1.00 . A A .  15 ASP CA   1 1 
       10 23636 1 1 15 ASP CB   C   5.412 -10.224   1.871 1.00 . A A .  15 ASP CB   1 1 
       10 23637 1 1 15 ASP CG   C   5.163  -9.502   0.552 1.00 . A A .  15 ASP CG   1 1 
       10 23638 1 1 15 ASP H    H   2.981  -8.901   1.897 1.00 . A A .  15 ASP H    1 1 
       10 23639 1 1 15 ASP HA   H   4.839 -10.064   3.933 1.00 . A A .  15 ASP HA   1 1 
       10 23640 1 1 15 ASP HB2  H   6.483 -10.253   2.070 1.00 . A A .  15 ASP HB2  1 1 
       10 23641 1 1 15 ASP HB3  H   5.033 -11.245   1.801 1.00 . A A .  15 ASP HB3  1 1 
       10 23642 1 1 15 ASP HD2  H   4.205  -8.222  -0.333 1.00 . A A .  15 ASP HD2  1 1 
       10 23643 1 1 15 ASP N    N   3.274  -9.407   2.720 1.00 . A A .  15 ASP N    1 1 
       10 23644 1 1 15 ASP O    O   5.210  -7.266   2.299 1.00 . A A .  15 ASP O    1 1 
       10 23645 1 1 15 ASP OD1  O   5.828  -9.833  -0.416 1.00 . A A .  15 ASP OD1  1 1 
       10 23646 1 1 15 ASP OD2  O   4.309  -8.632   0.528 1.00 . A A .  15 ASP OD2  1 1 
       10 23647 1 1 16 LEU C    C   8.003  -6.800   5.097 1.00 . A A .  16 LEU C    1 1 
       10 23648 1 1 16 LEU CA   C   6.572  -6.600   4.629 1.00 . A A .  16 LEU CA   1 1 
       10 23649 1 1 16 LEU CB   C   5.774  -5.864   5.706 1.00 . A A .  16 LEU CB   1 1 
       10 23650 1 1 16 LEU CD1  C   3.505  -4.973   6.274 1.00 . A A .  16 LEU CD1  1 1 
       10 23651 1 1 16 LEU CD2  C   4.607  -4.278   4.129 1.00 . A A .  16 LEU CD2  1 1 
       10 23652 1 1 16 LEU CG   C   4.417  -5.434   5.134 1.00 . A A .  16 LEU CG   1 1 
       10 23653 1 1 16 LEU H    H   5.987  -8.618   5.034 1.00 . A A .  16 LEU H    1 1 
       10 23654 1 1 16 LEU HA   H   6.578  -6.000   3.719 1.00 . A A .  16 LEU HA   1 1 
       10 23655 1 1 16 LEU HB2  H   5.616  -6.527   6.557 1.00 . A A .  16 LEU HB2  1 1 
       10 23656 1 1 16 LEU HB3  H   6.328  -4.983   6.030 1.00 . A A .  16 LEU HB3  1 1 
       10 23657 1 1 16 LEU HD11 H   2.538  -4.673   5.869 1.00 . A A .  16 LEU HD11 1 1 
       10 23658 1 1 16 LEU HD12 H   3.365  -5.791   6.981 1.00 . A A .  16 LEU HD12 1 1 
       10 23659 1 1 16 LEU HD13 H   3.962  -4.125   6.786 1.00 . A A .  16 LEU HD13 1 1 
       10 23660 1 1 16 LEU HD21 H   5.254  -4.607   3.316 1.00 . A A .  16 LEU HD21 1 1 
       10 23661 1 1 16 LEU HD22 H   3.639  -3.982   3.725 1.00 . A A .  16 LEU HD22 1 1 
       10 23662 1 1 16 LEU HD23 H   5.063  -3.428   4.636 1.00 . A A .  16 LEU HD23 1 1 
       10 23663 1 1 16 LEU HG   H   3.958  -6.281   4.624 1.00 . A A .  16 LEU HG   1 1 
       10 23664 1 1 16 LEU N    N   5.938  -7.889   4.337 1.00 . A A .  16 LEU N    1 1 
       10 23665 1 1 16 LEU O    O   8.340  -7.827   5.679 1.00 . A A .  16 LEU O    1 1 
       10 23666 1 1 17 SER C    C  10.366  -5.861   6.760 1.00 . A A .  17 SER C    1 1 
       10 23667 1 1 17 SER CA   C  10.244  -5.875   5.237 1.00 . A A .  17 SER CA   1 1 
       10 23668 1 1 17 SER CB   C  11.014  -4.693   4.647 1.00 . A A .  17 SER CB   1 1 
       10 23669 1 1 17 SER H    H   8.519  -4.978   4.355 1.00 . A A .  17 SER H    1 1 
       10 23670 1 1 17 SER HA   H  10.671  -6.803   4.856 1.00 . A A .  17 SER HA   1 1 
       10 23671 1 1 17 SER HB2  H  10.396  -3.797   4.695 1.00 . A A .  17 SER HB2  1 1 
       10 23672 1 1 17 SER HB3  H  11.930  -4.535   5.216 1.00 . A A .  17 SER HB3  1 1 
       10 23673 1 1 17 SER HG   H  11.822  -4.223   2.935 1.00 . A A .  17 SER HG   1 1 
       10 23674 1 1 17 SER N    N   8.844  -5.804   4.837 1.00 . A A .  17 SER N    1 1 
       10 23675 1 1 17 SER O    O   9.477  -5.377   7.460 1.00 . A A .  17 SER O    1 1 
       10 23676 1 1 17 SER OG   O  11.340  -4.973   3.293 1.00 . A A .  17 SER OG   1 1 
       10 23677 1 1 18 ASN C    C  11.747  -5.033   9.279 1.00 . A A .  18 ASN C    1 1 
       10 23678 1 1 18 ASN CA   C  11.703  -6.443   8.701 1.00 . A A .  18 ASN CA   1 1 
       10 23679 1 1 18 ASN CB   C  13.024  -7.160   8.996 1.00 . A A .  18 ASN CB   1 1 
       10 23680 1 1 18 ASN CG   C  14.180  -6.423   8.328 1.00 . A A .  18 ASN CG   1 1 
       10 23681 1 1 18 ASN H    H  12.176  -6.781   6.646 1.00 . A A .  18 ASN H    1 1 
       10 23682 1 1 18 ASN HA   H  10.887  -6.994   9.168 1.00 . A A .  18 ASN HA   1 1 
       10 23683 1 1 18 ASN HB2  H  13.188  -7.189  10.073 1.00 . A A .  18 ASN HB2  1 1 
       10 23684 1 1 18 ASN HB3  H  12.977  -8.180   8.613 1.00 . A A .  18 ASN HB3  1 1 
       10 23685 1 1 18 ASN HD21 H  14.068  -7.525   6.665 1.00 . A A .  18 ASN HD21 1 1 
       10 23686 1 1 18 ASN HD22 H  15.316  -6.288   6.669 1.00 . A A .  18 ASN HD22 1 1 
       10 23687 1 1 18 ASN N    N  11.474  -6.397   7.262 1.00 . A A .  18 ASN N    1 1 
       10 23688 1 1 18 ASN ND2  N  14.554  -6.769   7.126 1.00 . A A .  18 ASN ND2  1 1 
       10 23689 1 1 18 ASN O    O  11.352  -4.810  10.422 1.00 . A A .  18 ASN O    1 1 
       10 23690 1 1 18 ASN OD1  O  14.753  -5.504   8.913 1.00 . A A .  18 ASN OD1  1 1 
       10 23691 1 1 19 GLU C    C  10.912  -2.159   9.241 1.00 . A A .  19 GLU C    1 1 
       10 23692 1 1 19 GLU CA   C  12.302  -2.696   8.923 1.00 . A A .  19 GLU CA   1 1 
       10 23693 1 1 19 GLU CB   C  12.949  -1.838   7.832 1.00 . A A .  19 GLU CB   1 1 
       10 23694 1 1 19 GLU CD   C  15.209  -1.896   8.910 1.00 . A A .  19 GLU CD   1 1 
       10 23695 1 1 19 GLU CG   C  14.414  -2.248   7.658 1.00 . A A .  19 GLU CG   1 1 
       10 23696 1 1 19 GLU H    H  12.530  -4.315   7.546 1.00 . A A .  19 GLU H    1 1 
       10 23697 1 1 19 GLU HA   H  12.916  -2.651   9.823 1.00 . A A .  19 GLU HA   1 1 
       10 23698 1 1 19 GLU HB2  H  12.418  -1.986   6.892 1.00 . A A .  19 GLU HB2  1 1 
       10 23699 1 1 19 GLU HB3  H  12.899  -0.788   8.118 1.00 . A A .  19 GLU HB3  1 1 
       10 23700 1 1 19 GLU HE2  H  16.294  -2.497  10.254 1.00 . A A .  19 GLU HE2  1 1 
       10 23701 1 1 19 GLU HG2  H  14.471  -3.323   7.483 1.00 . A A .  19 GLU HG2  1 1 
       10 23702 1 1 19 GLU HG3  H  14.838  -1.724   6.801 1.00 . A A .  19 GLU HG3  1 1 
       10 23703 1 1 19 GLU N    N  12.220  -4.084   8.480 1.00 . A A .  19 GLU N    1 1 
       10 23704 1 1 19 GLU O    O  10.744  -1.362  10.161 1.00 . A A .  19 GLU O    1 1 
       10 23705 1 1 19 GLU OE1  O  15.185  -0.739   9.297 1.00 . A A .  19 GLU OE1  1 1 
       10 23706 1 1 19 GLU OE2  O  15.820  -2.790   9.472 1.00 . A A .  19 GLU OE2  1 1 
       10 23707 1 1 20 VAL C    C   8.017  -2.706  10.022 1.00 . A A .  20 VAL C    1 1 
       10 23708 1 1 20 VAL CA   C   8.545  -2.161   8.698 1.00 . A A .  20 VAL CA   1 1 
       10 23709 1 1 20 VAL CB   C   7.655  -2.641   7.544 1.00 . A A .  20 VAL CB   1 1 
       10 23710 1 1 20 VAL CG1  C   6.195  -2.304   7.850 1.00 . A A .  20 VAL CG1  1 1 
       10 23711 1 1 20 VAL CG2  C   8.079  -1.946   6.249 1.00 . A A .  20 VAL CG2  1 1 
       10 23712 1 1 20 VAL H    H  10.108  -3.253   7.731 1.00 . A A .  20 VAL H    1 1 
       10 23713 1 1 20 VAL HA   H   8.527  -1.072   8.731 1.00 . A A .  20 VAL HA   1 1 
       10 23714 1 1 20 VAL HB   H   7.761  -3.720   7.428 1.00 . A A .  20 VAL HB   1 1 
       10 23715 1 1 20 VAL HG11 H   5.563  -2.647   7.030 1.00 . A A .  20 VAL HG11 1 1 
       10 23716 1 1 20 VAL HG12 H   5.893  -2.801   8.772 1.00 . A A .  20 VAL HG12 1 1 
       10 23717 1 1 20 VAL HG13 H   6.087  -1.226   7.965 1.00 . A A .  20 VAL HG13 1 1 
       10 23718 1 1 20 VAL HG21 H   9.120  -2.188   6.032 1.00 . A A .  20 VAL HG21 1 1 
       10 23719 1 1 20 VAL HG22 H   7.448  -2.289   5.429 1.00 . A A .  20 VAL HG22 1 1 
       10 23720 1 1 20 VAL HG23 H   7.973  -0.868   6.364 1.00 . A A .  20 VAL HG23 1 1 
       10 23721 1 1 20 VAL N    N   9.921  -2.601   8.479 1.00 . A A .  20 VAL N    1 1 
       10 23722 1 1 20 VAL O    O   7.334  -2.000  10.763 1.00 . A A .  20 VAL O    1 1 
       10 23723 1 1 21 ILE C    C   8.276  -3.744  12.738 1.00 . A A .  21 ILE C    1 1 
       10 23724 1 1 21 ILE CA   C   7.865  -4.591  11.542 1.00 . A A .  21 ILE CA   1 1 
       10 23725 1 1 21 ILE CB   C   8.467  -5.997  11.667 1.00 . A A .  21 ILE CB   1 1 
       10 23726 1 1 21 ILE CD1  C   8.756  -8.201  10.521 1.00 . A A .  21 ILE CD1  1 1 
       10 23727 1 1 21 ILE CG1  C   8.141  -6.804  10.406 1.00 . A A .  21 ILE CG1  1 1 
       10 23728 1 1 21 ILE CG2  C   7.874  -6.700  12.891 1.00 . A A .  21 ILE CG2  1 1 
       10 23729 1 1 21 ILE H    H   8.885  -4.510   9.665 1.00 . A A .  21 ILE H    1 1 
       10 23730 1 1 21 ILE HA   H   6.778  -4.669  11.516 1.00 . A A .  21 ILE HA   1 1 
       10 23731 1 1 21 ILE HB   H   9.548  -5.921  11.780 1.00 . A A .  21 ILE HB   1 1 
       10 23732 1 1 21 ILE HD11 H   8.346  -8.708  11.394 1.00 . A A .  21 ILE HD11 1 1 
       10 23733 1 1 21 ILE HD12 H   8.522  -8.775   9.624 1.00 . A A .  21 ILE HD12 1 1 
       10 23734 1 1 21 ILE HD13 H   9.838  -8.113  10.625 1.00 . A A .  21 ILE HD13 1 1 
       10 23735 1 1 21 ILE HG12 H   7.060  -6.891  10.300 1.00 . A A .  21 ILE HG12 1 1 
       10 23736 1 1 21 ILE HG13 H   8.552  -6.298   9.533 1.00 . A A .  21 ILE HG13 1 1 
       10 23737 1 1 21 ILE HG21 H   8.304  -7.698  12.980 1.00 . A A .  21 ILE HG21 1 1 
       10 23738 1 1 21 ILE HG22 H   8.104  -6.125  13.786 1.00 . A A .  21 ILE HG22 1 1 
       10 23739 1 1 21 ILE HG23 H   6.794  -6.780  12.777 1.00 . A A .  21 ILE HG23 1 1 
       10 23740 1 1 21 ILE N    N   8.324  -3.966  10.306 1.00 . A A .  21 ILE N    1 1 
       10 23741 1 1 21 ILE O    O   7.499  -3.560  13.674 1.00 . A A .  21 ILE O    1 1 
       10 23742 1 1 22 LYS C    C   9.154  -1.123  13.901 1.00 . A A .  22 LYS C    1 1 
       10 23743 1 1 22 LYS CA   C   9.992  -2.391  13.790 1.00 . A A .  22 LYS CA   1 1 
       10 23744 1 1 22 LYS CB   C  11.454  -2.023  13.540 1.00 . A A .  22 LYS CB   1 1 
       10 23745 1 1 22 LYS CD   C  13.471  -0.888  14.502 1.00 . A A .  22 LYS CD   1 1 
       10 23746 1 1 22 LYS CE   C  14.375  -2.107  14.713 1.00 . A A .  22 LYS CE   1 1 
       10 23747 1 1 22 LYS CG   C  12.006  -1.271  14.755 1.00 . A A .  22 LYS CG   1 1 
       10 23748 1 1 22 LYS H    H  10.108  -3.410  11.917 1.00 . A A .  22 LYS H    1 1 
       10 23749 1 1 22 LYS HA   H   9.919  -2.949  14.723 1.00 . A A .  22 LYS HA   1 1 
       10 23750 1 1 22 LYS HB2  H  12.034  -2.932  13.380 1.00 . A A .  22 LYS HB2  1 1 
       10 23751 1 1 22 LYS HB3  H  11.523  -1.387  12.657 1.00 . A A .  22 LYS HB3  1 1 
       10 23752 1 1 22 LYS HD2  H  13.579  -0.532  13.477 1.00 . A A .  22 LYS HD2  1 1 
       10 23753 1 1 22 LYS HD3  H  13.762  -0.098  15.193 1.00 . A A .  22 LYS HD3  1 1 
       10 23754 1 1 22 LYS HE2  H  14.120  -2.592  15.655 1.00 . A A .  22 LYS HE2  1 1 
       10 23755 1 1 22 LYS HE3  H  14.231  -2.814  13.896 1.00 . A A .  22 LYS HE3  1 1 
       10 23756 1 1 22 LYS HG2  H  11.419  -0.368  14.921 1.00 . A A .  22 LYS HG2  1 1 
       10 23757 1 1 22 LYS HG3  H  11.947  -1.911  15.636 1.00 . A A .  22 LYS HG3  1 1 
       10 23758 1 1 22 LYS HZ1  H  15.928  -1.018  15.505 1.00 . A A .  22 LYS HZ1  1 1 
       10 23759 1 1 22 LYS HZ2  H  16.384  -2.479  14.888 1.00 . A A .  22 LYS HZ2  1 1 
       10 23760 1 1 22 LYS HZ3  H  16.032  -1.225  13.873 1.00 . A A .  22 LYS HZ3  1 1 
       10 23761 1 1 22 LYS N    N   9.501  -3.227  12.703 1.00 . A A .  22 LYS N    1 1 
       10 23762 1 1 22 LYS NZ   N  15.794  -1.670  14.748 1.00 . A A .  22 LYS NZ   1 1 
       10 23763 1 1 22 LYS O    O   8.872  -0.645  14.999 1.00 . A A .  22 LYS O    1 1 
       10 23764 1 1 23 GLN C    C   6.569   0.356  13.345 1.00 . A A .  23 GLN C    1 1 
       10 23765 1 1 23 GLN CA   C   7.938   0.632  12.734 1.00 . A A .  23 GLN CA   1 1 
       10 23766 1 1 23 GLN CB   C   7.771   1.116  11.293 1.00 . A A .  23 GLN CB   1 1 
       10 23767 1 1 23 GLN CD   C   9.004   1.767   9.220 1.00 . A A .  23 GLN CD   1 1 
       10 23768 1 1 23 GLN CG   C   9.129   1.477  10.709 1.00 . A A .  23 GLN CG   1 1 
       10 23769 1 1 23 GLN H    H   9.007  -1.004  11.871 1.00 . A A .  23 GLN H    1 1 
       10 23770 1 1 23 GLN HA   H   8.441   1.404  13.316 1.00 . A A .  23 GLN HA   1 1 
       10 23771 1 1 23 GLN HB2  H   7.320   0.323  10.695 1.00 . A A .  23 GLN HB2  1 1 
       10 23772 1 1 23 GLN HB3  H   7.126   1.994  11.279 1.00 . A A .  23 GLN HB3  1 1 
       10 23773 1 1 23 GLN HE21 H  10.943   2.202   9.025 1.00 . A A .  23 GLN HE21 1 1 
       10 23774 1 1 23 GLN HE22 H   9.990   2.324   7.554 1.00 . A A .  23 GLN HE22 1 1 
       10 23775 1 1 23 GLN HG2  H   9.517   2.359  11.217 1.00 . A A .  23 GLN HG2  1 1 
       10 23776 1 1 23 GLN HG3  H   9.818   0.645  10.858 1.00 . A A .  23 GLN HG3  1 1 
       10 23777 1 1 23 GLN N    N   8.751  -0.579  12.751 1.00 . A A .  23 GLN N    1 1 
       10 23778 1 1 23 GLN NE2  N  10.059   2.127   8.542 1.00 . A A .  23 GLN NE2  1 1 
       10 23779 1 1 23 GLN O    O   6.102   1.094  14.206 1.00 . A A .  23 GLN O    1 1 
       10 23780 1 1 23 GLN OE1  O   7.916   1.668   8.660 1.00 . A A .  23 GLN OE1  1 1 
       10 23781 1 1 24 LEU C    C   4.670  -1.345  14.901 1.00 . A A .  24 LEU C    1 1 
       10 23782 1 1 24 LEU CA   C   4.614  -1.085  13.405 1.00 . A A .  24 LEU CA   1 1 
       10 23783 1 1 24 LEU CB   C   4.109  -2.340  12.685 1.00 . A A .  24 LEU CB   1 1 
       10 23784 1 1 24 LEU CD1  C   3.615  -3.299  10.426 1.00 . A A .  24 LEU CD1  1 1 
       10 23785 1 1 24 LEU CD2  C   2.491  -1.174  11.141 1.00 . A A .  24 LEU CD2  1 1 
       10 23786 1 1 24 LEU CG   C   3.789  -2.002  11.223 1.00 . A A .  24 LEU CG   1 1 
       10 23787 1 1 24 LEU H    H   6.356  -1.300  12.187 1.00 . A A .  24 LEU H    1 1 
       10 23788 1 1 24 LEU HA   H   3.925  -0.263  13.214 1.00 . A A .  24 LEU HA   1 1 
       10 23789 1 1 24 LEU HB2  H   4.878  -3.112  12.720 1.00 . A A .  24 LEU HB2  1 1 
       10 23790 1 1 24 LEU HB3  H   3.207  -2.704  13.179 1.00 . A A .  24 LEU HB3  1 1 
       10 23791 1 1 24 LEU HD11 H   3.394  -3.061   9.386 1.00 . A A .  24 LEU HD11 1 1 
       10 23792 1 1 24 LEU HD12 H   4.535  -3.883  10.477 1.00 . A A .  24 LEU HD12 1 1 
       10 23793 1 1 24 LEU HD13 H   2.793  -3.877  10.848 1.00 . A A .  24 LEU HD13 1 1 
       10 23794 1 1 24 LEU HD21 H   2.614  -0.250  11.706 1.00 . A A .  24 LEU HD21 1 1 
       10 23795 1 1 24 LEU HD22 H   2.273  -0.936  10.100 1.00 . A A .  24 LEU HD22 1 1 
       10 23796 1 1 24 LEU HD23 H   1.666  -1.750  11.561 1.00 . A A .  24 LEU HD23 1 1 
       10 23797 1 1 24 LEU HG   H   4.611  -1.425  10.800 1.00 . A A .  24 LEU HG   1 1 
       10 23798 1 1 24 LEU N    N   5.932  -0.718  12.895 1.00 . A A .  24 LEU N    1 1 
       10 23799 1 1 24 LEU O    O   3.747  -0.990  15.636 1.00 . A A .  24 LEU O    1 1 
       10 23800 1 1 25 ASP C    C   5.776  -1.019  17.604 1.00 . A A .  25 ASP C    1 1 
       10 23801 1 1 25 ASP CA   C   5.911  -2.283  16.758 1.00 . A A .  25 ASP CA   1 1 
       10 23802 1 1 25 ASP CB   C   7.285  -2.910  17.001 1.00 . A A .  25 ASP CB   1 1 
       10 23803 1 1 25 ASP CG   C   7.351  -3.495  18.408 1.00 . A A .  25 ASP CG   1 1 
       10 23804 1 1 25 ASP H    H   6.478  -2.246  14.701 1.00 . A A .  25 ASP H    1 1 
       10 23805 1 1 25 ASP HA   H   5.137  -2.993  17.050 1.00 . A A .  25 ASP HA   1 1 
       10 23806 1 1 25 ASP HB2  H   7.455  -3.702  16.271 1.00 . A A .  25 ASP HB2  1 1 
       10 23807 1 1 25 ASP HB3  H   8.056  -2.148  16.889 1.00 . A A .  25 ASP HB3  1 1 
       10 23808 1 1 25 ASP HD2  H   8.411  -4.170  19.736 1.00 . A A .  25 ASP HD2  1 1 
       10 23809 1 1 25 ASP N    N   5.749  -1.972  15.345 1.00 . A A .  25 ASP N    1 1 
       10 23810 1 1 25 ASP O    O   5.084  -1.014  18.621 1.00 . A A .  25 ASP O    1 1 
       10 23811 1 1 25 ASP OD1  O   6.307  -3.621  19.025 1.00 . A A .  25 ASP OD1  1 1 
       10 23812 1 1 25 ASP OD2  O   8.445  -3.810  18.847 1.00 . A A .  25 ASP OD2  1 1 
       10 23813 1 1 26 ASP C    C   4.951   1.829  17.986 1.00 . A A .  26 ASP C    1 1 
       10 23814 1 1 26 ASP CA   C   6.386   1.310  17.910 1.00 . A A .  26 ASP CA   1 1 
       10 23815 1 1 26 ASP CB   C   7.269   2.349  17.219 1.00 . A A .  26 ASP CB   1 1 
       10 23816 1 1 26 ASP CG   C   7.473   3.552  18.135 1.00 . A A .  26 ASP CG   1 1 
       10 23817 1 1 26 ASP H    H   6.995  -0.001  16.336 1.00 . A A .  26 ASP H    1 1 
       10 23818 1 1 26 ASP HA   H   6.757   1.143  18.922 1.00 . A A .  26 ASP HA   1 1 
       10 23819 1 1 26 ASP HB2  H   8.237   1.905  16.985 1.00 . A A .  26 ASP HB2  1 1 
       10 23820 1 1 26 ASP HB3  H   6.791   2.674  16.295 1.00 . A A .  26 ASP HB3  1 1 
       10 23821 1 1 26 ASP HD2  H   7.401   4.206  19.841 1.00 . A A .  26 ASP HD2  1 1 
       10 23822 1 1 26 ASP N    N   6.439   0.049  17.179 1.00 . A A .  26 ASP N    1 1 
       10 23823 1 1 26 ASP O    O   4.498   2.274  19.039 1.00 . A A .  26 ASP O    1 1 
       10 23824 1 1 26 ASP OD1  O   7.847   4.598  17.632 1.00 . A A .  26 ASP OD1  1 1 
       10 23825 1 1 26 ASP OD2  O   7.253   3.410  19.326 1.00 . A A .  26 ASP OD2  1 1 
       10 23826 1 1 27 LEU C    C   1.942   1.221  17.513 1.00 . A A .  27 LEU C    1 1 
       10 23827 1 1 27 LEU CA   C   2.861   2.214  16.821 1.00 . A A .  27 LEU CA   1 1 
       10 23828 1 1 27 LEU CB   C   2.423   2.404  15.357 1.00 . A A .  27 LEU CB   1 1 
       10 23829 1 1 27 LEU CD1  C   4.393   3.846  14.825 1.00 . A A .  27 LEU CD1  1 1 
       10 23830 1 1 27 LEU CD2  C   2.316   4.009  13.451 1.00 . A A .  27 LEU CD2  1 1 
       10 23831 1 1 27 LEU CG   C   2.870   3.776  14.857 1.00 . A A .  27 LEU CG   1 1 
       10 23832 1 1 27 LEU H    H   4.658   1.393  16.024 1.00 . A A .  27 LEU H    1 1 
       10 23833 1 1 27 LEU HA   H   2.794   3.172  17.336 1.00 . A A .  27 LEU HA   1 1 
       10 23834 1 1 27 LEU HB2  H   2.876   1.628  14.740 1.00 . A A .  27 LEU HB2  1 1 
       10 23835 1 1 27 LEU HB3  H   1.337   2.331  15.293 1.00 . A A .  27 LEU HB3  1 1 
       10 23836 1 1 27 LEU HD11 H   4.706   4.827  14.468 1.00 . A A .  27 LEU HD11 1 1 
       10 23837 1 1 27 LEU HD12 H   4.785   3.683  15.828 1.00 . A A .  27 LEU HD12 1 1 
       10 23838 1 1 27 LEU HD13 H   4.779   3.077  14.154 1.00 . A A .  27 LEU HD13 1 1 
       10 23839 1 1 27 LEU HD21 H   1.227   3.962  13.477 1.00 . A A .  27 LEU HD21 1 1 
       10 23840 1 1 27 LEU HD22 H   2.629   4.990  13.094 1.00 . A A .  27 LEU HD22 1 1 
       10 23841 1 1 27 LEU HD23 H   2.697   3.239  12.778 1.00 . A A .  27 LEU HD23 1 1 
       10 23842 1 1 27 LEU HG   H   2.489   4.546  15.527 1.00 . A A .  27 LEU HG   1 1 
       10 23843 1 1 27 LEU N    N   4.241   1.763  16.867 1.00 . A A .  27 LEU N    1 1 
       10 23844 1 1 27 LEU O    O   0.883   1.593  18.025 1.00 . A A .  27 LEU O    1 1 
       10 23845 1 1 28 GLU C    C   1.664  -1.039  19.643 1.00 . A A .  28 GLU C    1 1 
       10 23846 1 1 28 GLU CA   C   1.529  -1.083  18.126 1.00 . A A .  28 GLU CA   1 1 
       10 23847 1 1 28 GLU CB   C   1.963  -2.456  17.602 1.00 . A A .  28 GLU CB   1 1 
       10 23848 1 1 28 GLU CD   C   1.654  -3.909  19.636 1.00 . A A .  28 GLU CD   1 1 
       10 23849 1 1 28 GLU CG   C   1.106  -3.550  18.254 1.00 . A A .  28 GLU CG   1 1 
       10 23850 1 1 28 GLU H    H   3.205  -0.303  17.064 1.00 . A A .  28 GLU H    1 1 
       10 23851 1 1 28 GLU HA   H   0.485  -0.918  17.861 1.00 . A A .  28 GLU HA   1 1 
       10 23852 1 1 28 GLU HB2  H   1.833  -2.490  16.521 1.00 . A A .  28 GLU HB2  1 1 
       10 23853 1 1 28 GLU HB3  H   3.012  -2.623  17.847 1.00 . A A .  28 GLU HB3  1 1 
       10 23854 1 1 28 GLU HE2  H   1.413  -4.858  21.177 1.00 . A A .  28 GLU HE2  1 1 
       10 23855 1 1 28 GLU HG2  H   0.081  -3.191  18.356 1.00 . A A .  28 GLU HG2  1 1 
       10 23856 1 1 28 GLU HG3  H   1.114  -4.438  17.622 1.00 . A A .  28 GLU HG3  1 1 
       10 23857 1 1 28 GLU N    N   2.334  -0.043  17.505 1.00 . A A .  28 GLU N    1 1 
       10 23858 1 1 28 GLU O    O   0.683  -1.203  20.370 1.00 . A A .  28 GLU O    1 1 
       10 23859 1 1 28 GLU OE1  O   2.705  -3.403  19.988 1.00 . A A .  28 GLU OE1  1 1 
       10 23860 1 1 28 GLU OE2  O   1.010  -4.680  20.323 1.00 . A A .  28 GLU OE2  1 1 
       10 23861 1 1 29 VAL C    C   2.472   0.422  22.176 1.00 . A A .  29 VAL C    1 1 
       10 23862 1 1 29 VAL CA   C   3.142  -0.795  21.549 1.00 . A A .  29 VAL CA   1 1 
       10 23863 1 1 29 VAL CB   C   4.651  -0.739  21.812 1.00 . A A .  29 VAL CB   1 1 
       10 23864 1 1 29 VAL CG1  C   4.907  -0.463  23.299 1.00 . A A .  29 VAL CG1  1 1 
       10 23865 1 1 29 VAL CG2  C   5.290  -2.077  21.424 1.00 . A A .  29 VAL CG2  1 1 
       10 23866 1 1 29 VAL H    H   3.664  -0.715  19.478 1.00 . A A .  29 VAL H    1 1 
       10 23867 1 1 29 VAL HA   H   2.735  -1.699  22.003 1.00 . A A .  29 VAL HA   1 1 
       10 23868 1 1 29 VAL HB   H   5.092   0.058  21.214 1.00 . A A .  29 VAL HB   1 1 
       10 23869 1 1 29 VAL HG11 H   5.981  -0.422  23.483 1.00 . A A .  29 VAL HG11 1 1 
       10 23870 1 1 29 VAL HG12 H   4.455   0.490  23.574 1.00 . A A .  29 VAL HG12 1 1 
       10 23871 1 1 29 VAL HG13 H   4.467  -1.261  23.897 1.00 . A A .  29 VAL HG13 1 1 
       10 23872 1 1 29 VAL HG21 H   5.110  -2.273  20.367 1.00 . A A .  29 VAL HG21 1 1 
       10 23873 1 1 29 VAL HG22 H   6.363  -2.035  21.609 1.00 . A A .  29 VAL HG22 1 1 
       10 23874 1 1 29 VAL HG23 H   4.850  -2.876  22.021 1.00 . A A .  29 VAL HG23 1 1 
       10 23875 1 1 29 VAL N    N   2.888  -0.840  20.113 1.00 . A A .  29 VAL N    1 1 
       10 23876 1 1 29 VAL O    O   1.739   0.305  23.157 1.00 . A A .  29 VAL O    1 1 
       10 23877 1 1 30 GLN C    C   0.636   2.687  22.255 1.00 . A A .  30 GLN C    1 1 
       10 23878 1 1 30 GLN CA   C   2.147   2.824  22.115 1.00 . A A .  30 GLN CA   1 1 
       10 23879 1 1 30 GLN CB   C   2.466   3.983  21.168 1.00 . A A .  30 GLN CB   1 1 
       10 23880 1 1 30 GLN CD   C   4.264   4.943  22.623 1.00 . A A .  30 GLN CD   1 1 
       10 23881 1 1 30 GLN CG   C   3.953   4.331  21.261 1.00 . A A .  30 GLN CG   1 1 
       10 23882 1 1 30 GLN H    H   3.329   1.636  20.791 1.00 . A A .  30 GLN H    1 1 
       10 23883 1 1 30 GLN HA   H   2.580   3.032  23.093 1.00 . A A .  30 GLN HA   1 1 
       10 23884 1 1 30 GLN HB2  H   2.226   3.692  20.145 1.00 . A A .  30 GLN HB2  1 1 
       10 23885 1 1 30 GLN HB3  H   1.873   4.853  21.447 1.00 . A A .  30 GLN HB3  1 1 
       10 23886 1 1 30 GLN HE21 H   5.585   3.520  23.086 1.00 . A A .  30 GLN HE21 1 1 
       10 23887 1 1 30 GLN HE22 H   5.343   4.755  24.313 1.00 . A A .  30 GLN HE22 1 1 
       10 23888 1 1 30 GLN HG2  H   4.546   3.426  21.127 1.00 . A A .  30 GLN HG2  1 1 
       10 23889 1 1 30 GLN HG3  H   4.208   5.046  20.477 1.00 . A A .  30 GLN HG3  1 1 
       10 23890 1 1 30 GLN N    N   2.726   1.590  21.599 1.00 . A A .  30 GLN N    1 1 
       10 23891 1 1 30 GLN NE2  N   5.132   4.363  23.406 1.00 . A A .  30 GLN NE2  1 1 
       10 23892 1 1 30 GLN O    O   0.064   3.068  23.276 1.00 . A A .  30 GLN O    1 1 
       10 23893 1 1 30 GLN OE1  O   3.691   5.969  22.988 1.00 . A A .  30 GLN OE1  1 1 
       10 23894 1 1 31 ARG C    C  -1.827   0.699  22.010 1.00 . A A .  31 ARG C    1 1 
       10 23895 1 1 31 ARG CA   C  -1.450   1.964  21.244 1.00 . A A .  31 ARG CA   1 1 
       10 23896 1 1 31 ARG CB   C  -1.989   1.885  19.817 1.00 . A A .  31 ARG CB   1 1 
       10 23897 1 1 31 ARG CD   C  -2.282   3.151  17.681 1.00 . A A .  31 ARG CD   1 1 
       10 23898 1 1 31 ARG CG   C  -1.668   3.188  19.081 1.00 . A A .  31 ARG CG   1 1 
       10 23899 1 1 31 ARG CZ   C  -4.349   4.408  17.908 1.00 . A A .  31 ARG CZ   1 1 
       10 23900 1 1 31 ARG H    H   0.510   1.846  20.408 1.00 . A A .  31 ARG H    1 1 
       10 23901 1 1 31 ARG HA   H  -1.899   2.823  21.743 1.00 . A A .  31 ARG HA   1 1 
       10 23902 1 1 31 ARG HB2  H  -1.521   1.048  19.297 1.00 . A A .  31 ARG HB2  1 1 
       10 23903 1 1 31 ARG HB3  H  -3.068   1.738  19.843 1.00 . A A .  31 ARG HB3  1 1 
       10 23904 1 1 31 ARG HD2  H  -1.904   3.990  17.097 1.00 . A A .  31 ARG HD2  1 1 
       10 23905 1 1 31 ARG HD3  H  -2.005   2.219  17.189 1.00 . A A .  31 ARG HD3  1 1 
       10 23906 1 1 31 ARG HE   H  -4.275   2.384  17.725 1.00 . A A .  31 ARG HE   1 1 
       10 23907 1 1 31 ARG HG2  H  -2.082   4.029  19.636 1.00 . A A .  31 ARG HG2  1 1 
       10 23908 1 1 31 ARG HG3  H  -0.587   3.303  19.000 1.00 . A A .  31 ARG HG3  1 1 
       10 23909 1 1 31 ARG HH11 H  -2.639   5.465  17.910 1.00 . A A .  31 ARG HH11 1 1 
       10 23910 1 1 31 ARG HH12 H  -4.113   6.395  18.074 1.00 . A A .  31 ARG HH12 1 1 
       10 23911 1 1 31 ARG HH21 H  -6.193   3.609  17.938 1.00 . A A .  31 ARG HH21 1 1 
       10 23912 1 1 31 ARG HH22 H  -6.113   5.351  18.089 1.00 . A A .  31 ARG HH22 1 1 
       10 23913 1 1 31 ARG N    N  -0.004   2.144  21.224 1.00 . A A .  31 ARG N    1 1 
       10 23914 1 1 31 ARG NE   N  -3.738   3.238  17.770 1.00 . A A .  31 ARG NE   1 1 
       10 23915 1 1 31 ARG NH1  N  -3.647   5.505  17.969 1.00 . A A .  31 ARG NH1  1 1 
       10 23916 1 1 31 ARG NH2  N  -5.650   4.460  17.984 1.00 . A A .  31 ARG NH2  1 1 
       10 23917 1 1 31 ARG O    O  -2.876   0.639  22.649 1.00 . A A .  31 ARG O    1 1 
       10 23918 1 1 32 ASN C    C  -2.469  -2.247  22.068 1.00 . A A .  32 ASN C    1 1 
       10 23919 1 1 32 ASN CA   C  -1.218  -1.574  22.614 1.00 . A A .  32 ASN CA   1 1 
       10 23920 1 1 32 ASN CB   C  -1.382  -1.332  24.116 1.00 . A A .  32 ASN CB   1 1 
       10 23921 1 1 32 ASN CG   C  -1.212  -2.642  24.876 1.00 . A A .  32 ASN CG   1 1 
       10 23922 1 1 32 ASN H    H  -0.120  -0.211  21.390 1.00 . A A .  32 ASN H    1 1 
       10 23923 1 1 32 ASN HA   H  -0.364  -2.233  22.452 1.00 . A A .  32 ASN HA   1 1 
       10 23924 1 1 32 ASN HB2  H  -0.630  -0.618  24.451 1.00 . A A .  32 ASN HB2  1 1 
       10 23925 1 1 32 ASN HB3  H  -2.374  -0.927  24.311 1.00 . A A .  32 ASN HB3  1 1 
       10 23926 1 1 32 ASN HD21 H  -2.191  -1.968  26.480 1.00 . A A .  32 ASN HD21 1 1 
       10 23927 1 1 32 ASN HD22 H  -1.597  -3.617  26.595 1.00 . A A .  32 ASN HD22 1 1 
       10 23928 1 1 32 ASN N    N  -0.967  -0.310  21.931 1.00 . A A .  32 ASN N    1 1 
       10 23929 1 1 32 ASN ND2  N  -1.704  -2.756  26.078 1.00 . A A .  32 ASN ND2  1 1 
       10 23930 1 1 32 ASN O    O  -3.469  -2.391  22.772 1.00 . A A .  32 ASN O    1 1 
       10 23931 1 1 32 ASN OD1  O  -0.611  -3.587  24.364 1.00 . A A .  32 ASN OD1  1 1 
       10 23932 1 1 33 LEU C    C  -3.084  -4.267  19.093 1.00 . A A .  33 LEU C    1 1 
       10 23933 1 1 33 LEU CA   C  -3.552  -3.294  20.169 1.00 . A A .  33 LEU CA   1 1 
       10 23934 1 1 33 LEU CB   C  -4.487  -2.230  19.541 1.00 . A A .  33 LEU CB   1 1 
       10 23935 1 1 33 LEU CD1  C  -2.604  -1.361  18.148 1.00 . A A .  33 LEU CD1  1 1 
       10 23936 1 1 33 LEU CD2  C  -4.619   0.060  18.580 1.00 . A A .  33 LEU CD2  1 1 
       10 23937 1 1 33 LEU CG   C  -3.681  -0.988  19.177 1.00 . A A .  33 LEU CG   1 1 
       10 23938 1 1 33 LEU H    H  -1.568  -2.505  20.267 1.00 . A A .  33 LEU H    1 1 
       10 23939 1 1 33 LEU HA   H  -4.106  -3.847  20.928 1.00 . A A .  33 LEU HA   1 1 
       10 23940 1 1 33 LEU HB2  H  -4.949  -2.639  18.642 1.00 . A A .  33 LEU HB2  1 1 
       10 23941 1 1 33 LEU HB3  H  -5.262  -1.962  20.258 1.00 . A A .  33 LEU HB3  1 1 
       10 23942 1 1 33 LEU HD11 H  -2.029  -0.473  17.886 1.00 . A A .  33 LEU HD11 1 1 
       10 23943 1 1 33 LEU HD12 H  -1.938  -2.112  18.575 1.00 . A A .  33 LEU HD12 1 1 
       10 23944 1 1 33 LEU HD13 H  -3.078  -1.765  17.254 1.00 . A A .  33 LEU HD13 1 1 
       10 23945 1 1 33 LEU HD21 H  -5.384   0.321  19.310 1.00 . A A .  33 LEU HD21 1 1 
       10 23946 1 1 33 LEU HD22 H  -4.047   0.950  18.319 1.00 . A A .  33 LEU HD22 1 1 
       10 23947 1 1 33 LEU HD23 H  -5.093  -0.344  17.685 1.00 . A A .  33 LEU HD23 1 1 
       10 23948 1 1 33 LEU HG   H  -3.206  -0.586  20.071 1.00 . A A .  33 LEU HG   1 1 
       10 23949 1 1 33 LEU N    N  -2.410  -2.645  20.806 1.00 . A A .  33 LEU N    1 1 
       10 23950 1 1 33 LEU O    O  -1.980  -4.161  18.575 1.00 . A A .  33 LEU O    1 1 
       10 23951 1 1 34 PRO C    C  -3.224  -5.569  16.351 1.00 . A A .  34 PRO C    1 1 
       10 23952 1 1 34 PRO CA   C  -3.587  -6.216  17.687 1.00 . A A .  34 PRO CA   1 1 
       10 23953 1 1 34 PRO CB   C  -4.883  -7.051  17.561 1.00 . A A .  34 PRO CB   1 1 
       10 23954 1 1 34 PRO CD   C  -5.266  -5.415  19.288 1.00 . A A .  34 PRO CD   1 1 
       10 23955 1 1 34 PRO CG   C  -5.950  -6.222  18.204 1.00 . A A .  34 PRO CG   1 1 
       10 23956 1 1 34 PRO HA   H  -2.760  -6.847  18.013 1.00 . A A .  34 PRO HA   1 1 
       10 23957 1 1 34 PRO HB2  H  -5.117  -7.276  16.521 1.00 . A A .  34 PRO HB2  1 1 
       10 23958 1 1 34 PRO HB3  H  -4.763  -7.968  18.137 1.00 . A A .  34 PRO HB3  1 1 
       10 23959 1 1 34 PRO HD2  H  -5.787  -4.476  19.473 1.00 . A A .  34 PRO HD2  1 1 
       10 23960 1 1 34 PRO HD3  H  -5.197  -5.998  20.206 1.00 . A A .  34 PRO HD3  1 1 
       10 23961 1 1 34 PRO HG2  H  -6.344  -5.533  17.457 1.00 . A A .  34 PRO HG2  1 1 
       10 23962 1 1 34 PRO HG3  H  -6.745  -6.845  18.614 1.00 . A A .  34 PRO HG3  1 1 
       10 23963 1 1 34 PRO N    N  -3.915  -5.201  18.735 1.00 . A A .  34 PRO N    1 1 
       10 23964 1 1 34 PRO O    O  -3.823  -4.574  15.948 1.00 . A A .  34 PRO O    1 1 
       10 23965 1 1 35 ARG C    C  -2.954  -5.670  13.377 1.00 . A A .  35 ARG C    1 1 
       10 23966 1 1 35 ARG CA   C  -1.810  -5.627  14.379 1.00 . A A .  35 ARG CA   1 1 
       10 23967 1 1 35 ARG CB   C  -0.636  -6.455  13.851 1.00 . A A .  35 ARG CB   1 1 
       10 23968 1 1 35 ARG CD   C   1.147  -6.568  12.105 1.00 . A A .  35 ARG CD   1 1 
       10 23969 1 1 35 ARG CG   C  -0.116  -5.833  12.555 1.00 . A A .  35 ARG CG   1 1 
       10 23970 1 1 35 ARG CZ   C   3.378  -7.006  12.958 1.00 . A A .  35 ARG CZ   1 1 
       10 23971 1 1 35 ARG H    H  -1.782  -6.970  16.040 1.00 . A A .  35 ARG H    1 1 
       10 23972 1 1 35 ARG HA   H  -1.489  -4.593  14.509 1.00 . A A .  35 ARG HA   1 1 
       10 23973 1 1 35 ARG HB2  H   0.162  -6.468  14.594 1.00 . A A .  35 ARG HB2  1 1 
       10 23974 1 1 35 ARG HB3  H  -0.969  -7.475  13.657 1.00 . A A .  35 ARG HB3  1 1 
       10 23975 1 1 35 ARG HD2  H   0.934  -7.634  12.019 1.00 . A A .  35 ARG HD2  1 1 
       10 23976 1 1 35 ARG HD3  H   1.461  -6.187  11.133 1.00 . A A .  35 ARG HD3  1 1 
       10 23977 1 1 35 ARG HE   H   2.063  -5.726  13.838 1.00 . A A .  35 ARG HE   1 1 
       10 23978 1 1 35 ARG HG2  H  -0.880  -5.916  11.781 1.00 . A A .  35 ARG HG2  1 1 
       10 23979 1 1 35 ARG HG3  H   0.117  -4.782  12.724 1.00 . A A .  35 ARG HG3  1 1 
       10 23980 1 1 35 ARG HH11 H   2.841  -7.986  11.287 1.00 . A A .  35 ARG HH11 1 1 
       10 23981 1 1 35 ARG HH12 H   4.453  -8.319  11.881 1.00 . A A .  35 ARG HH12 1 1 
       10 23982 1 1 35 ARG HH21 H   4.173  -6.170  14.605 1.00 . A A .  35 ARG HH21 1 1 
       10 23983 1 1 35 ARG HH22 H   5.202  -7.297  13.749 1.00 . A A .  35 ARG HH22 1 1 
       10 23984 1 1 35 ARG N    N  -2.242  -6.151  15.669 1.00 . A A .  35 ARG N    1 1 
       10 23985 1 1 35 ARG NE   N   2.219  -6.366  13.072 1.00 . A A .  35 ARG NE   1 1 
       10 23986 1 1 35 ARG NH1  N   3.571  -7.833  11.967 1.00 . A A .  35 ARG NH1  1 1 
       10 23987 1 1 35 ARG NH2  N   4.322  -6.809  13.838 1.00 . A A .  35 ARG NH2  1 1 
       10 23988 1 1 35 ARG O    O  -3.178  -4.717  12.633 1.00 . A A .  35 ARG O    1 1 
       10 23989 1 1 36 ALA C    C  -5.679  -5.692  12.451 1.00 . A A .  36 ALA C    1 1 
       10 23990 1 1 36 ALA CA   C  -4.797  -6.934  12.425 1.00 . A A .  36 ALA CA   1 1 
       10 23991 1 1 36 ALA CB   C  -5.632  -8.156  12.818 1.00 . A A .  36 ALA CB   1 1 
       10 23992 1 1 36 ALA H    H  -3.464  -7.541  13.987 1.00 . A A .  36 ALA H    1 1 
       10 23993 1 1 36 ALA HA   H  -4.402  -7.074  11.419 1.00 . A A .  36 ALA HA   1 1 
       10 23994 1 1 36 ALA HB1  H  -6.457  -8.276  12.115 1.00 . A A .  36 ALA HB1  1 1 
       10 23995 1 1 36 ALA HB2  H  -5.005  -9.047  12.797 1.00 . A A .  36 ALA HB2  1 1 
       10 23996 1 1 36 ALA HB3  H  -6.030  -8.017  13.822 1.00 . A A .  36 ALA HB3  1 1 
       10 23997 1 1 36 ALA N    N  -3.679  -6.782  13.357 1.00 . A A .  36 ALA N    1 1 
       10 23998 1 1 36 ALA O    O  -6.122  -5.215  11.405 1.00 . A A .  36 ALA O    1 1 
       10 23999 1 1 37 ASP C    C  -6.065  -2.773  13.086 1.00 . A A .  37 ASP C    1 1 
       10 24000 1 1 37 ASP CA   C  -6.728  -3.957  13.785 1.00 . A A .  37 ASP CA   1 1 
       10 24001 1 1 37 ASP CB   C  -6.927  -3.632  15.266 1.00 . A A .  37 ASP CB   1 1 
       10 24002 1 1 37 ASP CG   C  -7.670  -2.308  15.416 1.00 . A A .  37 ASP CG   1 1 
       10 24003 1 1 37 ASP H    H  -5.527  -5.584  14.478 1.00 . A A .  37 ASP H    1 1 
       10 24004 1 1 37 ASP HA   H  -7.701  -4.140  13.326 1.00 . A A .  37 ASP HA   1 1 
       10 24005 1 1 37 ASP HB2  H  -7.505  -4.426  15.736 1.00 . A A .  37 ASP HB2  1 1 
       10 24006 1 1 37 ASP HB3  H  -5.955  -3.559  15.753 1.00 . A A .  37 ASP HB3  1 1 
       10 24007 1 1 37 ASP HD2  H  -8.565  -0.954  14.577 1.00 . A A .  37 ASP HD2  1 1 
       10 24008 1 1 37 ASP N    N  -5.913  -5.159  13.647 1.00 . A A .  37 ASP N    1 1 
       10 24009 1 1 37 ASP O    O  -6.734  -1.962  12.446 1.00 . A A .  37 ASP O    1 1 
       10 24010 1 1 37 ASP OD1  O  -7.775  -1.834  16.536 1.00 . A A .  37 ASP OD1  1 1 
       10 24011 1 1 37 ASP OD2  O  -8.113  -1.783  14.408 1.00 . A A .  37 ASP OD2  1 1 
       10 24012 1 1 38 LEU C    C  -4.093  -1.686  11.064 1.00 . A A .  38 LEU C    1 1 
       10 24013 1 1 38 LEU CA   C  -4.005  -1.596  12.580 1.00 . A A .  38 LEU CA   1 1 
       10 24014 1 1 38 LEU CB   C  -2.536  -1.650  13.015 1.00 . A A .  38 LEU CB   1 1 
       10 24015 1 1 38 LEU CD1  C  -0.984  -1.522  14.975 1.00 . A A .  38 LEU CD1  1 1 
       10 24016 1 1 38 LEU CD2  C  -2.822   0.176  14.729 1.00 . A A .  38 LEU CD2  1 1 
       10 24017 1 1 38 LEU CG   C  -2.424  -1.300  14.503 1.00 . A A .  38 LEU CG   1 1 
       10 24018 1 1 38 LEU H    H  -4.236  -3.370  13.744 1.00 . A A .  38 LEU H    1 1 
       10 24019 1 1 38 LEU HA   H  -4.437  -0.649  12.903 1.00 . A A .  38 LEU HA   1 1 
       10 24020 1 1 38 LEU HB2  H  -2.145  -2.654  12.847 1.00 . A A .  38 LEU HB2  1 1 
       10 24021 1 1 38 LEU HB3  H  -1.960  -0.933  12.430 1.00 . A A .  38 LEU HB3  1 1 
       10 24022 1 1 38 LEU HD11 H  -0.906  -1.280  16.034 1.00 . A A .  38 LEU HD11 1 1 
       10 24023 1 1 38 LEU HD12 H  -0.707  -2.566  14.820 1.00 . A A .  38 LEU HD12 1 1 
       10 24024 1 1 38 LEU HD13 H  -0.312  -0.880  14.405 1.00 . A A .  38 LEU HD13 1 1 
       10 24025 1 1 38 LEU HD21 H  -3.849   0.329  14.396 1.00 . A A .  38 LEU HD21 1 1 
       10 24026 1 1 38 LEU HD22 H  -2.745   0.417  15.789 1.00 . A A .  38 LEU HD22 1 1 
       10 24027 1 1 38 LEU HD23 H  -2.155   0.823  14.160 1.00 . A A .  38 LEU HD23 1 1 
       10 24028 1 1 38 LEU HG   H  -3.093  -1.944  15.074 1.00 . A A .  38 LEU HG   1 1 
       10 24029 1 1 38 LEU N    N  -4.746  -2.681  13.209 1.00 . A A .  38 LEU N    1 1 
       10 24030 1 1 38 LEU O    O  -4.285  -0.675  10.385 1.00 . A A .  38 LEU O    1 1 
       10 24031 1 1 39 LEU C    C  -5.372  -2.721   8.553 1.00 . A A .  39 LEU C    1 1 
       10 24032 1 1 39 LEU CA   C  -4.003  -3.099   9.097 1.00 . A A .  39 LEU CA   1 1 
       10 24033 1 1 39 LEU CB   C  -3.712  -4.569   8.774 1.00 . A A .  39 LEU CB   1 1 
       10 24034 1 1 39 LEU CD1  C  -2.029  -6.398   9.043 1.00 . A A .  39 LEU CD1  1 1 
       10 24035 1 1 39 LEU CD2  C  -1.319  -4.195   8.075 1.00 . A A .  39 LEU CD2  1 1 
       10 24036 1 1 39 LEU CG   C  -2.247  -4.885   9.096 1.00 . A A .  39 LEU CG   1 1 
       10 24037 1 1 39 LEU H    H  -3.789  -3.694  11.137 1.00 . A A .  39 LEU H    1 1 
       10 24038 1 1 39 LEU HA   H  -3.247  -2.472   8.623 1.00 . A A .  39 LEU HA   1 1 
       10 24039 1 1 39 LEU HB2  H  -4.361  -5.207   9.372 1.00 . A A .  39 LEU HB2  1 1 
       10 24040 1 1 39 LEU HB3  H  -3.898  -4.751   7.716 1.00 . A A .  39 LEU HB3  1 1 
       10 24041 1 1 39 LEU HD11 H  -0.989  -6.626   9.279 1.00 . A A .  39 LEU HD11 1 1 
       10 24042 1 1 39 LEU HD12 H  -2.680  -6.885   9.770 1.00 . A A .  39 LEU HD12 1 1 
       10 24043 1 1 39 LEU HD13 H  -2.263  -6.765   8.044 1.00 . A A .  39 LEU HD13 1 1 
       10 24044 1 1 39 LEU HD21 H  -1.473  -3.116   8.116 1.00 . A A .  39 LEU HD21 1 1 
       10 24045 1 1 39 LEU HD22 H  -0.279  -4.422   8.313 1.00 . A A .  39 LEU HD22 1 1 
       10 24046 1 1 39 LEU HD23 H  -1.549  -4.557   7.073 1.00 . A A .  39 LEU HD23 1 1 
       10 24047 1 1 39 LEU HG   H  -2.014  -4.521  10.097 1.00 . A A .  39 LEU HG   1 1 
       10 24048 1 1 39 LEU N    N  -3.945  -2.895  10.539 1.00 . A A .  39 LEU N    1 1 
       10 24049 1 1 39 LEU O    O  -5.478  -2.002   7.560 1.00 . A A .  39 LEU O    1 1 
       10 24050 1 1 40 ARG C    C  -8.018  -1.407   8.759 1.00 . A A .  40 ARG C    1 1 
       10 24051 1 1 40 ARG CA   C  -7.780  -2.912   8.781 1.00 . A A .  40 ARG CA   1 1 
       10 24052 1 1 40 ARG CB   C  -8.781  -3.575   9.730 1.00 . A A .  40 ARG CB   1 1 
       10 24053 1 1 40 ARG CD   C -11.194  -4.094  10.098 1.00 . A A .  40 ARG CD   1 1 
       10 24054 1 1 40 ARG CG   C -10.205  -3.303   9.242 1.00 . A A .  40 ARG CG   1 1 
       10 24055 1 1 40 ARG CZ   C -11.685  -4.353  12.462 1.00 . A A .  40 ARG CZ   1 1 
       10 24056 1 1 40 ARG H    H  -6.281  -3.793  10.021 1.00 . A A .  40 ARG H    1 1 
       10 24057 1 1 40 ARG HA   H  -7.924  -3.310   7.776 1.00 . A A .  40 ARG HA   1 1 
       10 24058 1 1 40 ARG HB2  H  -8.603  -4.650   9.753 1.00 . A A .  40 ARG HB2  1 1 
       10 24059 1 1 40 ARG HB3  H  -8.656  -3.164  10.733 1.00 . A A .  40 ARG HB3  1 1 
       10 24060 1 1 40 ARG HD2  H -12.200  -3.959   9.704 1.00 . A A .  40 ARG HD2  1 1 
       10 24061 1 1 40 ARG HD3  H -10.935  -5.153  10.063 1.00 . A A .  40 ARG HD3  1 1 
       10 24062 1 1 40 ARG HE   H -10.706  -2.749  11.681 1.00 . A A .  40 ARG HE   1 1 
       10 24063 1 1 40 ARG HG2  H -10.420  -2.239   9.327 1.00 . A A .  40 ARG HG2  1 1 
       10 24064 1 1 40 ARG HG3  H -10.297  -3.612   8.201 1.00 . A A .  40 ARG HG3  1 1 
       10 24065 1 1 40 ARG HH11 H -12.296  -5.833  11.244 1.00 . A A .  40 ARG HH11 1 1 
       10 24066 1 1 40 ARG HH12 H -12.660  -6.043  12.943 1.00 . A A .  40 ARG HH12 1 1 
       10 24067 1 1 40 ARG HH21 H -11.186  -3.039  13.898 1.00 . A A .  40 ARG HH21 1 1 
       10 24068 1 1 40 ARG HH22 H -12.037  -4.471  14.436 1.00 . A A .  40 ARG HH22 1 1 
       10 24069 1 1 40 ARG N    N  -6.418  -3.207   9.210 1.00 . A A .  40 ARG N    1 1 
       10 24070 1 1 40 ARG NE   N -11.151  -3.633  11.480 1.00 . A A .  40 ARG NE   1 1 
       10 24071 1 1 40 ARG NH1  N -12.257  -5.496  12.196 1.00 . A A .  40 ARG NH1  1 1 
       10 24072 1 1 40 ARG NH2  N -11.632  -3.921  13.692 1.00 . A A .  40 ARG NH2  1 1 
       10 24073 1 1 40 ARG O    O  -8.602  -0.877   7.814 1.00 . A A .  40 ARG O    1 1 
       10 24074 1 1 41 GLU C    C  -6.894   1.422   8.812 1.00 . A A .  41 GLU C    1 1 
       10 24075 1 1 41 GLU CA   C  -7.724   0.722   9.884 1.00 . A A .  41 GLU CA   1 1 
       10 24076 1 1 41 GLU CB   C  -7.298   1.217  11.268 1.00 . A A .  41 GLU CB   1 1 
       10 24077 1 1 41 GLU CD   C  -7.865   1.179  13.705 1.00 . A A .  41 GLU CD   1 1 
       10 24078 1 1 41 GLU CG   C  -8.318   0.759  12.311 1.00 . A A .  41 GLU CG   1 1 
       10 24079 1 1 41 GLU H    H  -7.084  -1.204  10.553 1.00 . A A .  41 GLU H    1 1 
       10 24080 1 1 41 GLU HA   H  -8.776   0.962   9.730 1.00 . A A .  41 GLU HA   1 1 
       10 24081 1 1 41 GLU HB2  H  -6.318   0.808  11.514 1.00 . A A .  41 GLU HB2  1 1 
       10 24082 1 1 41 GLU HB3  H  -7.247   2.306  11.265 1.00 . A A .  41 GLU HB3  1 1 
       10 24083 1 1 41 GLU HE2  H  -8.228   1.181  15.496 1.00 . A A .  41 GLU HE2  1 1 
       10 24084 1 1 41 GLU HG2  H  -9.286   1.210  12.094 1.00 . A A .  41 GLU HG2  1 1 
       10 24085 1 1 41 GLU HG3  H  -8.412  -0.327  12.273 1.00 . A A .  41 GLU HG3  1 1 
       10 24086 1 1 41 GLU N    N  -7.558  -0.725   9.800 1.00 . A A .  41 GLU N    1 1 
       10 24087 1 1 41 GLU O    O  -7.342   2.399   8.210 1.00 . A A .  41 GLU O    1 1 
       10 24088 1 1 41 GLU OE1  O  -6.814   1.792  13.804 1.00 . A A .  41 GLU OE1  1 1 
       10 24089 1 1 41 GLU OE2  O  -8.575   0.884  14.651 1.00 . A A .  41 GLU OE2  1 1 
       10 24090 1 1 42 ALA C    C  -5.476   1.477   6.205 1.00 . A A .  42 ALA C    1 1 
       10 24091 1 1 42 ALA CA   C  -4.809   1.509   7.574 1.00 . A A .  42 ALA CA   1 1 
       10 24092 1 1 42 ALA CB   C  -3.486   0.736   7.523 1.00 . A A .  42 ALA CB   1 1 
       10 24093 1 1 42 ALA H    H  -5.360   0.117   9.098 1.00 . A A .  42 ALA H    1 1 
       10 24094 1 1 42 ALA HA   H  -4.607   2.544   7.848 1.00 . A A .  42 ALA HA   1 1 
       10 24095 1 1 42 ALA HB1  H  -2.825   1.189   6.783 1.00 . A A .  42 ALA HB1  1 1 
       10 24096 1 1 42 ALA HB2  H  -3.009   0.767   8.502 1.00 . A A .  42 ALA HB2  1 1 
       10 24097 1 1 42 ALA HB3  H  -3.681  -0.301   7.248 1.00 . A A .  42 ALA HB3  1 1 
       10 24098 1 1 42 ALA N    N  -5.686   0.919   8.578 1.00 . A A .  42 ALA N    1 1 
       10 24099 1 1 42 ALA O    O  -5.485   2.478   5.487 1.00 . A A .  42 ALA O    1 1 
       10 24100 1 1 43 VAL C    C  -8.000   1.016   4.554 1.00 . A A .  43 VAL C    1 1 
       10 24101 1 1 43 VAL CA   C  -6.716   0.187   4.563 1.00 . A A .  43 VAL CA   1 1 
       10 24102 1 1 43 VAL CB   C  -7.041  -1.287   4.301 1.00 . A A .  43 VAL CB   1 1 
       10 24103 1 1 43 VAL CG1  C  -7.857  -1.411   3.014 1.00 . A A .  43 VAL CG1  1 1 
       10 24104 1 1 43 VAL CG2  C  -5.737  -2.075   4.156 1.00 . A A .  43 VAL CG2  1 1 
       10 24105 1 1 43 VAL H    H  -6.004  -0.476   6.464 1.00 . A A .  43 VAL H    1 1 
       10 24106 1 1 43 VAL HA   H  -6.054   0.549   3.777 1.00 . A A .  43 VAL HA   1 1 
       10 24107 1 1 43 VAL HB   H  -7.617  -1.687   5.136 1.00 . A A .  43 VAL HB   1 1 
       10 24108 1 1 43 VAL HG11 H  -8.086  -2.460   2.829 1.00 . A A .  43 VAL HG11 1 1 
       10 24109 1 1 43 VAL HG12 H  -8.785  -0.849   3.117 1.00 . A A .  43 VAL HG12 1 1 
       10 24110 1 1 43 VAL HG13 H  -7.280  -1.013   2.179 1.00 . A A .  43 VAL HG13 1 1 
       10 24111 1 1 43 VAL HG21 H  -5.155  -1.987   5.073 1.00 . A A .  43 VAL HG21 1 1 
       10 24112 1 1 43 VAL HG22 H  -5.966  -3.124   3.971 1.00 . A A .  43 VAL HG22 1 1 
       10 24113 1 1 43 VAL HG23 H  -5.162  -1.675   3.321 1.00 . A A .  43 VAL HG23 1 1 
       10 24114 1 1 43 VAL N    N  -6.040   0.323   5.846 1.00 . A A .  43 VAL N    1 1 
       10 24115 1 1 43 VAL O    O  -8.231   1.805   3.639 1.00 . A A .  43 VAL O    1 1 
       10 24116 1 1 44 ASP C    C  -9.832   3.043   5.536 1.00 . A A .  44 ASP C    1 1 
       10 24117 1 1 44 ASP CA   C -10.092   1.552   5.661 1.00 . A A .  44 ASP CA   1 1 
       10 24118 1 1 44 ASP CB   C -10.759   1.248   7.010 1.00 . A A .  44 ASP CB   1 1 
       10 24119 1 1 44 ASP CG   C -11.519  -0.076   6.947 1.00 . A A .  44 ASP CG   1 1 
       10 24120 1 1 44 ASP H    H  -8.604   0.162   6.302 1.00 . A A .  44 ASP H    1 1 
       10 24121 1 1 44 ASP HA   H -10.750   1.232   4.853 1.00 . A A .  44 ASP HA   1 1 
       10 24122 1 1 44 ASP HB2  H  -9.994   1.187   7.784 1.00 . A A .  44 ASP HB2  1 1 
       10 24123 1 1 44 ASP HB3  H -11.455   2.050   7.256 1.00 . A A .  44 ASP HB3  1 1 
       10 24124 1 1 44 ASP HD2  H -12.084  -1.470   5.912 1.00 . A A .  44 ASP HD2  1 1 
       10 24125 1 1 44 ASP N    N  -8.835   0.823   5.573 1.00 . A A .  44 ASP N    1 1 
       10 24126 1 1 44 ASP O    O -10.489   3.729   4.759 1.00 . A A .  44 ASP O    1 1 
       10 24127 1 1 44 ASP OD1  O -12.008  -0.500   7.979 1.00 . A A .  44 ASP OD1  1 1 
       10 24128 1 1 44 ASP OD2  O -11.595  -0.646   5.874 1.00 . A A .  44 ASP OD2  1 1 
       10 24129 1 1 45 GLN C    C  -8.175   5.374   4.815 1.00 . A A .  45 GLN C    1 1 
       10 24130 1 1 45 GLN CA   C  -8.519   4.958   6.240 1.00 . A A .  45 GLN CA   1 1 
       10 24131 1 1 45 GLN CB   C  -7.325   5.231   7.165 1.00 . A A .  45 GLN CB   1 1 
       10 24132 1 1 45 GLN CD   C  -6.597   5.268   9.556 1.00 . A A .  45 GLN CD   1 1 
       10 24133 1 1 45 GLN CG   C  -7.798   5.274   8.618 1.00 . A A .  45 GLN CG   1 1 
       10 24134 1 1 45 GLN H    H  -8.336   2.940   6.911 1.00 . A A .  45 GLN H    1 1 
       10 24135 1 1 45 GLN HA   H  -9.376   5.537   6.583 1.00 . A A .  45 GLN HA   1 1 
       10 24136 1 1 45 GLN HB2  H  -6.586   4.438   7.047 1.00 . A A .  45 GLN HB2  1 1 
       10 24137 1 1 45 GLN HB3  H  -6.874   6.188   6.902 1.00 . A A .  45 GLN HB3  1 1 
       10 24138 1 1 45 GLN HE21 H  -7.516   6.400  10.920 1.00 . A A .  45 GLN HE21 1 1 
       10 24139 1 1 45 GLN HE22 H  -5.875   5.914  11.322 1.00 . A A .  45 GLN HE22 1 1 
       10 24140 1 1 45 GLN HG2  H  -8.382   6.178   8.782 1.00 . A A .  45 GLN HG2  1 1 
       10 24141 1 1 45 GLN HG3  H  -8.421   4.403   8.821 1.00 . A A .  45 GLN HG3  1 1 
       10 24142 1 1 45 GLN N    N  -8.857   3.542   6.290 1.00 . A A .  45 GLN N    1 1 
       10 24143 1 1 45 GLN NE2  N  -6.663   5.911  10.690 1.00 . A A .  45 GLN NE2  1 1 
       10 24144 1 1 45 GLN O    O  -8.588   6.437   4.353 1.00 . A A .  45 GLN O    1 1 
       10 24145 1 1 45 GLN OE1  O  -5.572   4.661   9.250 1.00 . A A .  45 GLN OE1  1 1 
       10 24146 1 1 46 TYR C    C  -8.250   4.877   1.844 1.00 . A A .  46 TYR C    1 1 
       10 24147 1 1 46 TYR CA   C  -7.026   4.821   2.749 1.00 . A A .  46 TYR CA   1 1 
       10 24148 1 1 46 TYR CB   C  -6.060   3.750   2.244 1.00 . A A .  46 TYR CB   1 1 
       10 24149 1 1 46 TYR CD1  C  -4.803   5.101   0.524 1.00 . A A .  46 TYR CD1  1 1 
       10 24150 1 1 46 TYR CD2  C  -6.209   3.275  -0.229 1.00 . A A .  46 TYR CD2  1 1 
       10 24151 1 1 46 TYR CE1  C  -4.452   5.379  -0.801 1.00 . A A .  46 TYR CE1  1 1 
       10 24152 1 1 46 TYR CE2  C  -5.857   3.552  -1.556 1.00 . A A .  46 TYR CE2  1 1 
       10 24153 1 1 46 TYR CG   C  -5.681   4.048   0.811 1.00 . A A .  46 TYR CG   1 1 
       10 24154 1 1 46 TYR CZ   C  -4.979   4.604  -1.841 1.00 . A A .  46 TYR CZ   1 1 
       10 24155 1 1 46 TYR H    H  -7.097   3.671   4.548 1.00 . A A .  46 TYR H    1 1 
       10 24156 1 1 46 TYR HA   H  -6.525   5.788   2.727 1.00 . A A .  46 TYR HA   1 1 
       10 24157 1 1 46 TYR HB2  H  -5.165   3.740   2.865 1.00 . A A .  46 TYR HB2  1 1 
       10 24158 1 1 46 TYR HB3  H  -6.536   2.770   2.301 1.00 . A A .  46 TYR HB3  1 1 
       10 24159 1 1 46 TYR HD1  H  -4.396   5.699   1.327 1.00 . A A .  46 TYR HD1  1 1 
       10 24160 1 1 46 TYR HD2  H  -6.887   2.464  -0.009 1.00 . A A .  46 TYR HD2  1 1 
       10 24161 1 1 46 TYR HE1  H  -3.774   6.190  -1.022 1.00 . A A .  46 TYR HE1  1 1 
       10 24162 1 1 46 TYR HE2  H  -6.263   2.954  -2.359 1.00 . A A .  46 TYR HE2  1 1 
       10 24163 1 1 46 TYR HH   H  -4.028   5.618  -3.230 1.00 . A A .  46 TYR HH   1 1 
       10 24164 1 1 46 TYR N    N  -7.417   4.531   4.124 1.00 . A A .  46 TYR N    1 1 
       10 24165 1 1 46 TYR O    O  -8.369   5.756   0.992 1.00 . A A .  46 TYR O    1 1 
       10 24166 1 1 46 TYR OH   O  -4.634   4.879  -3.149 1.00 . A A .  46 TYR OH   1 1 
       10 24167 1 1 47 LEU C    C -11.218   5.115   1.434 1.00 . A A .  47 LEU C    1 1 
       10 24168 1 1 47 LEU CA   C -10.370   3.869   1.226 1.00 . A A .  47 LEU CA   1 1 
       10 24169 1 1 47 LEU CB   C -11.190   2.629   1.598 1.00 . A A .  47 LEU CB   1 1 
       10 24170 1 1 47 LEU CD1  C -11.142   0.130   1.718 1.00 . A A .  47 LEU CD1  1 1 
       10 24171 1 1 47 LEU CD2  C -10.461   1.284  -0.406 1.00 . A A .  47 LEU CD2  1 1 
       10 24172 1 1 47 LEU CG   C -10.452   1.366   1.135 1.00 . A A .  47 LEU CG   1 1 
       10 24173 1 1 47 LEU H    H  -9.012   3.224   2.744 1.00 . A A .  47 LEU H    1 1 
       10 24174 1 1 47 LEU HA   H -10.086   3.805   0.176 1.00 . A A .  47 LEU HA   1 1 
       10 24175 1 1 47 LEU HB2  H -11.325   2.595   2.678 1.00 . A A .  47 LEU HB2  1 1 
       10 24176 1 1 47 LEU HB3  H -12.164   2.679   1.111 1.00 . A A .  47 LEU HB3  1 1 
       10 24177 1 1 47 LEU HD11 H -10.614  -0.768   1.395 1.00 . A A .  47 LEU HD11 1 1 
       10 24178 1 1 47 LEU HD12 H -11.128   0.186   2.807 1.00 . A A .  47 LEU HD12 1 1 
       10 24179 1 1 47 LEU HD13 H -12.173   0.090   1.368 1.00 . A A .  47 LEU HD13 1 1 
       10 24180 1 1 47 LEU HD21 H  -9.967   2.162  -0.820 1.00 . A A .  47 LEU HD21 1 1 
       10 24181 1 1 47 LEU HD22 H  -9.933   0.386  -0.728 1.00 . A A .  47 LEU HD22 1 1 
       10 24182 1 1 47 LEU HD23 H -11.491   1.244  -0.761 1.00 . A A .  47 LEU HD23 1 1 
       10 24183 1 1 47 LEU HG   H  -9.421   1.403   1.486 1.00 . A A .  47 LEU HG   1 1 
       10 24184 1 1 47 LEU N    N  -9.155   3.927   2.032 1.00 . A A .  47 LEU N    1 1 
       10 24185 1 1 47 LEU O    O -11.790   5.654   0.483 1.00 . A A .  47 LEU O    1 1 
       10 24186 1 1 48 ILE C    C -11.572   7.959   2.235 1.00 . A A .  48 ILE C    1 1 
       10 24187 1 1 48 ILE CA   C -12.098   6.744   2.996 1.00 . A A .  48 ILE CA   1 1 
       10 24188 1 1 48 ILE CB   C -12.047   7.015   4.506 1.00 . A A .  48 ILE CB   1 1 
       10 24189 1 1 48 ILE CD1  C -12.608   6.069   6.753 1.00 . A A .  48 ILE CD1  1 1 
       10 24190 1 1 48 ILE CG1  C -12.820   5.918   5.245 1.00 . A A .  48 ILE CG1  1 1 
       10 24191 1 1 48 ILE CG2  C -12.680   8.377   4.808 1.00 . A A .  48 ILE CG2  1 1 
       10 24192 1 1 48 ILE H    H -10.813   5.093   3.426 1.00 . A A .  48 ILE H    1 1 
       10 24193 1 1 48 ILE HA   H -13.131   6.559   2.701 1.00 . A A .  48 ILE HA   1 1 
       10 24194 1 1 48 ILE HB   H -11.009   7.016   4.838 1.00 . A A .  48 ILE HB   1 1 
       10 24195 1 1 48 ILE HD11 H -12.968   7.046   7.074 1.00 . A A .  48 ILE HD11 1 1 
       10 24196 1 1 48 ILE HD12 H -13.159   5.288   7.277 1.00 . A A .  48 ILE HD12 1 1 
       10 24197 1 1 48 ILE HD13 H -11.546   5.980   6.981 1.00 . A A .  48 ILE HD13 1 1 
       10 24198 1 1 48 ILE HG12 H -13.882   6.004   5.017 1.00 . A A .  48 ILE HG12 1 1 
       10 24199 1 1 48 ILE HG13 H -12.458   4.940   4.925 1.00 . A A .  48 ILE HG13 1 1 
       10 24200 1 1 48 ILE HG21 H -12.640   8.566   5.881 1.00 . A A .  48 ILE HG21 1 1 
       10 24201 1 1 48 ILE HG22 H -12.131   9.157   4.282 1.00 . A A .  48 ILE HG22 1 1 
       10 24202 1 1 48 ILE HG23 H -13.718   8.376   4.478 1.00 . A A .  48 ILE HG23 1 1 
       10 24203 1 1 48 ILE N    N -11.303   5.565   2.679 1.00 . A A .  48 ILE N    1 1 
       10 24204 1 1 48 ILE O    O -12.348   8.729   1.670 1.00 . A A .  48 ILE O    1 1 
       10 24205 1 1 49 ASN C    C  -9.893   9.132   0.027 1.00 . A A .  49 ASN C    1 1 
       10 24206 1 1 49 ASN CA   C  -9.644   9.247   1.527 1.00 . A A .  49 ASN CA   1 1 
       10 24207 1 1 49 ASN CB   C  -8.140   9.275   1.801 1.00 . A A .  49 ASN CB   1 1 
       10 24208 1 1 49 ASN CG   C  -7.546  10.588   1.306 1.00 . A A .  49 ASN CG   1 1 
       10 24209 1 1 49 ASN H    H  -9.658   7.468   2.707 1.00 . A A .  49 ASN H    1 1 
       10 24210 1 1 49 ASN HA   H -10.089  10.173   1.891 1.00 . A A .  49 ASN HA   1 1 
       10 24211 1 1 49 ASN HB2  H  -7.965   9.178   2.873 1.00 . A A .  49 ASN HB2  1 1 
       10 24212 1 1 49 ASN HB3  H  -7.661   8.443   1.284 1.00 . A A .  49 ASN HB3  1 1 
       10 24213 1 1 49 ASN HD21 H  -5.726   9.799   1.057 1.00 . A A .  49 ASN HD21 1 1 
       10 24214 1 1 49 ASN HD22 H  -5.876  11.502   0.646 1.00 . A A .  49 ASN HD22 1 1 
       10 24215 1 1 49 ASN N    N -10.256   8.124   2.226 1.00 . A A .  49 ASN N    1 1 
       10 24216 1 1 49 ASN ND2  N  -6.284  10.639   0.975 1.00 . A A .  49 ASN ND2  1 1 
       10 24217 1 1 49 ASN O    O -10.144  10.129  -0.649 1.00 . A A .  49 ASN O    1 1 
       10 24218 1 1 49 ASN OD1  O  -8.248  11.595   1.219 1.00 . A A .  49 ASN OD1  1 1 
       10 24219 1 1 50 GLN C    C -11.520   7.680  -2.240 1.00 . A A .  50 GLN C    1 1 
       10 24220 1 1 50 GLN CA   C -10.031   7.676  -1.910 1.00 . A A .  50 GLN CA   1 1 
       10 24221 1 1 50 GLN CB   C  -9.422   6.332  -2.313 1.00 . A A .  50 GLN CB   1 1 
       10 24222 1 1 50 GLN CD   C  -7.296   7.392  -3.108 1.00 . A A .  50 GLN CD   1 1 
       10 24223 1 1 50 GLN CG   C  -7.902   6.381  -2.143 1.00 . A A .  50 GLN CG   1 1 
       10 24224 1 1 50 GLN H    H  -9.603   7.119   0.104 1.00 . A A .  50 GLN H    1 1 
       10 24225 1 1 50 GLN HA   H  -9.542   8.471  -2.472 1.00 . A A .  50 GLN HA   1 1 
       10 24226 1 1 50 GLN HB2  H  -9.832   5.544  -1.680 1.00 . A A .  50 GLN HB2  1 1 
       10 24227 1 1 50 GLN HB3  H  -9.663   6.123  -3.356 1.00 . A A .  50 GLN HB3  1 1 
       10 24228 1 1 50 GLN HE21 H  -6.271   8.320  -1.669 1.00 . A A .  50 GLN HE21 1 1 
       10 24229 1 1 50 GLN HE22 H  -6.078   8.985  -3.285 1.00 . A A .  50 GLN HE22 1 1 
       10 24230 1 1 50 GLN HG2  H  -7.661   6.669  -1.120 1.00 . A A .  50 GLN HG2  1 1 
       10 24231 1 1 50 GLN HG3  H  -7.484   5.393  -2.344 1.00 . A A .  50 GLN HG3  1 1 
       10 24232 1 1 50 GLN N    N  -9.816   7.908  -0.490 1.00 . A A .  50 GLN N    1 1 
       10 24233 1 1 50 GLN NE2  N  -6.484   8.307  -2.656 1.00 . A A .  50 GLN NE2  1 1 
       10 24234 1 1 50 GLN O    O -11.957   7.038  -3.193 1.00 . A A .  50 GLN O    1 1 
       10 24235 1 1 50 GLN OE1  O  -7.575   7.351  -4.306 1.00 . A A .  50 GLN OE1  1 1 
       10 24236 1 1 51 SER C    C -14.303   9.699  -0.950 1.00 . A A .  51 SER C    1 1 
       10 24237 1 1 51 SER CA   C -13.733   8.484  -1.656 1.00 . A A .  51 SER CA   1 1 
       10 24238 1 1 51 SER CB   C -14.411   7.225  -1.121 1.00 . A A .  51 SER CB   1 1 
       10 24239 1 1 51 SER H    H -11.888   8.915  -0.672 1.00 . A A .  51 SER H    1 1 
       10 24240 1 1 51 SER HA   H -13.926   8.567  -2.725 1.00 . A A .  51 SER HA   1 1 
       10 24241 1 1 51 SER HB2  H -13.954   6.346  -1.574 1.00 . A A .  51 SER HB2  1 1 
       10 24242 1 1 51 SER HB3  H -14.292   7.179  -0.039 1.00 . A A .  51 SER HB3  1 1 
       10 24243 1 1 51 SER HG   H -16.208   6.468  -1.105 1.00 . A A .  51 SER HG   1 1 
       10 24244 1 1 51 SER N    N -12.293   8.404  -1.443 1.00 . A A .  51 SER N    1 1 
       10 24245 1 1 51 SER O    O -13.632  10.300  -0.115 1.00 . A A .  51 SER O    1 1 
       10 24246 1 1 51 SER OG   O -15.793   7.264  -1.446 1.00 . A A .  51 SER OG   1 1 
       10 24247 1 1 52 GLN C    C -15.434  12.505  -1.035 1.00 . A A .  52 GLN C    1 1 
       10 24248 1 1 52 GLN CA   C -16.191  11.223  -0.707 1.00 . A A .  52 GLN CA   1 1 
       10 24249 1 1 52 GLN CB   C -16.278  11.049   0.815 1.00 . A A .  52 GLN CB   1 1 
       10 24250 1 1 52 GLN CD   C -17.238   9.646   2.645 1.00 . A A .  52 GLN CD   1 1 
       10 24251 1 1 52 GLN CG   C -17.185   9.863   1.137 1.00 . A A .  52 GLN CG   1 1 
       10 24252 1 1 52 GLN H    H -16.030   9.537  -2.009 1.00 . A A .  52 GLN H    1 1 
       10 24253 1 1 52 GLN HA   H -17.199  11.296  -1.114 1.00 . A A .  52 GLN HA   1 1 
       10 24254 1 1 52 GLN HB2  H -15.282  10.864   1.217 1.00 . A A .  52 GLN HB2  1 1 
       10 24255 1 1 52 GLN HB3  H -16.690  11.953   1.261 1.00 . A A .  52 GLN HB3  1 1 
       10 24256 1 1 52 GLN HE21 H -19.212   9.341   2.642 1.00 . A A .  52 GLN HE21 1 1 
       10 24257 1 1 52 GLN HE22 H -18.433   9.245   4.215 1.00 . A A .  52 GLN HE22 1 1 
       10 24258 1 1 52 GLN HG2  H -18.189  10.061   0.763 1.00 . A A .  52 GLN HG2  1 1 
       10 24259 1 1 52 GLN HG3  H -16.795   8.966   0.656 1.00 . A A .  52 GLN HG3  1 1 
       10 24260 1 1 52 GLN N    N -15.532  10.065  -1.307 1.00 . A A .  52 GLN N    1 1 
       10 24261 1 1 52 GLN NE2  N -18.382   9.391   3.217 1.00 . A A .  52 GLN NE2  1 1 
       10 24262 1 1 52 GLN O    O -16.019  13.585  -1.057 1.00 . A A .  52 GLN O    1 1 
       10 24263 1 1 52 GLN OE1  O -16.211   9.713   3.320 1.00 . A A .  52 GLN OE1  1 1 
       10 24264 1 1 53 THR C    C -13.195  14.464  -0.397 1.00 . A A .  53 THR C    1 1 
       10 24265 1 1 53 THR CA   C -13.301  13.528  -1.598 1.00 . A A .  53 THR CA   1 1 
       10 24266 1 1 53 THR CB   C -13.893  14.283  -2.792 1.00 . A A .  53 THR CB   1 1 
       10 24267 1 1 53 THR CG2  C -12.831  15.195  -3.400 1.00 . A A .  53 THR CG2  1 1 
       10 24268 1 1 53 THR H    H -13.697  11.468  -1.245 1.00 . A A .  53 THR H    1 1 
       10 24269 1 1 53 THR HA   H -12.303  13.175  -1.860 1.00 . A A .  53 THR HA   1 1 
       10 24270 1 1 53 THR HB   H -14.738  14.884  -2.457 1.00 . A A .  53 THR HB   1 1 
       10 24271 1 1 53 THR HG1  H -14.706  13.834  -4.506 1.00 . A A .  53 THR HG1  1 1 
       10 24272 1 1 53 THR HG21 H -11.985  14.594  -3.735 1.00 . A A .  53 THR HG21 1 1 
       10 24273 1 1 53 THR HG22 H -13.255  15.731  -4.250 1.00 . A A .  53 THR HG22 1 1 
       10 24274 1 1 53 THR HG23 H -12.494  15.910  -2.651 1.00 . A A .  53 THR HG23 1 1 
       10 24275 1 1 53 THR N    N -14.130  12.380  -1.279 1.00 . A A .  53 THR N    1 1 
       10 24276 1 1 53 THR O    O -12.351  15.360  -0.372 1.00 . A A .  53 THR O    1 1 
       10 24277 1 1 53 THR OG1  O -14.335  13.349  -3.766 1.00 . A A .  53 THR OG1  1 1 
       10 24278 1 1 54 ALA C    C -12.860  14.750   2.665 1.00 . A A .  54 ALA C    1 1 
       10 24279 1 1 54 ALA CA   C -14.054  15.086   1.785 1.00 . A A .  54 ALA CA   1 1 
       10 24280 1 1 54 ALA CB   C -15.348  14.876   2.572 1.00 . A A .  54 ALA CB   1 1 
       10 24281 1 1 54 ALA H    H -14.733  13.506   0.525 1.00 . A A .  54 ALA H    1 1 
       10 24282 1 1 54 ALA HA   H -13.989  16.130   1.480 1.00 . A A .  54 ALA HA   1 1 
       10 24283 1 1 54 ALA HB1  H -15.348  15.515   3.455 1.00 . A A .  54 ALA HB1  1 1 
       10 24284 1 1 54 ALA HB2  H -16.201  15.127   1.942 1.00 . A A .  54 ALA HB2  1 1 
       10 24285 1 1 54 ALA HB3  H -15.419  13.832   2.880 1.00 . A A .  54 ALA HB3  1 1 
       10 24286 1 1 54 ALA N    N -14.058  14.254   0.592 1.00 . A A .  54 ALA N    1 1 
       10 24287 1 1 54 ALA O    O -12.487  13.586   2.803 1.00 . A A .  54 ALA O    1 1 
       10 24288 1 1 55 ARG C    C -11.226  16.461   5.383 1.00 . A A .  55 ARG C    1 1 
       10 24289 1 1 55 ARG CA   C -11.114  15.575   4.148 1.00 . A A .  55 ARG CA   1 1 
       10 24290 1 1 55 ARG CB   C  -9.823  15.901   3.393 1.00 . A A .  55 ARG CB   1 1 
       10 24291 1 1 55 ARG CD   C  -7.329  15.894   3.525 1.00 . A A .  55 ARG CD   1 1 
       10 24292 1 1 55 ARG CG   C  -8.619  15.587   4.285 1.00 . A A .  55 ARG CG   1 1 
       10 24293 1 1 55 ARG CZ   C  -5.624  16.257   5.221 1.00 . A A .  55 ARG CZ   1 1 
       10 24294 1 1 55 ARG H    H -12.608  16.715   3.127 1.00 . A A .  55 ARG H    1 1 
       10 24295 1 1 55 ARG HA   H -11.089  14.531   4.460 1.00 . A A .  55 ARG HA   1 1 
       10 24296 1 1 55 ARG HB2  H  -9.770  15.299   2.486 1.00 . A A .  55 ARG HB2  1 1 
       10 24297 1 1 55 ARG HB3  H  -9.813  16.958   3.129 1.00 . A A .  55 ARG HB3  1 1 
       10 24298 1 1 55 ARG HD2  H  -7.338  15.368   2.570 1.00 . A A .  55 ARG HD2  1 1 
       10 24299 1 1 55 ARG HD3  H  -7.264  16.966   3.341 1.00 . A A .  55 ARG HD3  1 1 
       10 24300 1 1 55 ARG HE   H  -5.791  14.544   4.133 1.00 . A A .  55 ARG HE   1 1 
       10 24301 1 1 55 ARG HG2  H  -8.664  16.199   5.185 1.00 . A A .  55 ARG HG2  1 1 
       10 24302 1 1 55 ARG HG3  H  -8.635  14.533   4.561 1.00 . A A .  55 ARG HG3  1 1 
       10 24303 1 1 55 ARG HH11 H  -6.925  17.759   4.909 1.00 . A A .  55 ARG HH11 1 1 
       10 24304 1 1 55 ARG HH12 H  -5.706  18.044   6.134 1.00 . A A .  55 ARG HH12 1 1 
       10 24305 1 1 55 ARG HH21 H  -4.204  14.930   5.735 1.00 . A A .  55 ARG HH21 1 1 
       10 24306 1 1 55 ARG HH22 H  -4.175  16.452   6.597 1.00 . A A .  55 ARG HH22 1 1 
       10 24307 1 1 55 ARG N    N -12.266  15.776   3.270 1.00 . A A .  55 ARG N    1 1 
       10 24308 1 1 55 ARG NE   N  -6.172  15.464   4.304 1.00 . A A .  55 ARG NE   1 1 
       10 24309 1 1 55 ARG NH1  N  -6.123  17.444   5.437 1.00 . A A .  55 ARG NH1  1 1 
       10 24310 1 1 55 ARG NH2  N  -4.590  15.849   5.902 1.00 . A A .  55 ARG NH2  1 1 
       10 24311 1 1 55 ARG O    O -11.580  17.636   5.288 1.00 . A A .  55 ARG O    1 1 
       10 24312 1 1 56 THR C    C  -9.753  17.513   7.964 1.00 . A A .  56 THR C    1 1 
       10 24313 1 1 56 THR CA   C -10.991  16.636   7.794 1.00 . A A .  56 THR CA   1 1 
       10 24314 1 1 56 THR CB   C -11.100  15.668   8.975 1.00 . A A .  56 THR CB   1 1 
       10 24315 1 1 56 THR CG2  C -12.499  15.051   9.003 1.00 . A A .  56 THR CG2  1 1 
       10 24316 1 1 56 THR H    H -10.637  14.919   6.572 1.00 . A A .  56 THR H    1 1 
       10 24317 1 1 56 THR HA   H -11.876  17.271   7.772 1.00 . A A .  56 THR HA   1 1 
       10 24318 1 1 56 THR HB   H -10.923  16.208   9.904 1.00 . A A .  56 THR HB   1 1 
       10 24319 1 1 56 THR HG1  H -10.207  14.043   9.581 1.00 . A A .  56 THR HG1  1 1 
       10 24320 1 1 56 THR HG21 H -12.677  14.510   8.074 1.00 . A A .  56 THR HG21 1 1 
       10 24321 1 1 56 THR HG22 H -12.576  14.361   9.845 1.00 . A A .  56 THR HG22 1 1 
       10 24322 1 1 56 THR HG23 H -13.242  15.841   9.112 1.00 . A A .  56 THR HG23 1 1 
       10 24323 1 1 56 THR N    N -10.922  15.888   6.544 1.00 . A A .  56 THR N    1 1 
       10 24324 1 1 56 THR O    O  -8.746  17.321   7.285 1.00 . A A .  56 THR O    1 1 
       10 24325 1 1 56 THR OG1  O -10.129  14.640   8.834 1.00 . A A .  56 THR OG1  1 1 
       10 24326 1 1 57 SER C    C  -7.655  18.696   9.973 1.00 . A A .  57 SER C    1 1 
       10 24327 1 1 57 SER CA   C  -8.721  19.379   9.130 1.00 . A A .  57 SER CA   1 1 
       10 24328 1 1 57 SER CB   C  -9.214  20.631   9.852 1.00 . A A .  57 SER CB   1 1 
       10 24329 1 1 57 SER H    H -10.686  18.591   9.413 1.00 . A A .  57 SER H    1 1 
       10 24330 1 1 57 SER HA   H  -8.286  19.668   8.174 1.00 . A A .  57 SER HA   1 1 
       10 24331 1 1 57 SER HB2  H  -9.777  21.254   9.157 1.00 . A A .  57 SER HB2  1 1 
       10 24332 1 1 57 SER HB3  H  -9.857  20.342  10.684 1.00 . A A .  57 SER HB3  1 1 
       10 24333 1 1 57 SER HG   H  -8.418  22.142  10.795 1.00 . A A .  57 SER HG   1 1 
       10 24334 1 1 57 SER N    N  -9.838  18.475   8.877 1.00 . A A .  57 SER N    1 1 
       10 24335 1 1 57 SER O    O  -7.914  17.668  10.606 1.00 . A A .  57 SER O    1 1 
       10 24336 1 1 57 SER OG   O  -8.097  21.358  10.345 1.00 . A A .  57 SER OG   1 1 
       10 24337 1 1 58 VAL C    C  -5.606  18.903  12.240 1.00 . A A .  58 VAL C    1 1 
       10 24338 1 1 58 VAL CA   C  -5.370  18.689  10.734 1.00 . A A .  58 VAL CA   1 1 
       10 24339 1 1 58 VAL CB   C  -4.037  19.325  10.329 1.00 . A A .  58 VAL CB   1 1 
       10 24340 1 1 58 VAL CG1  C  -4.014  20.791  10.744 1.00 . A A .  58 VAL CG1  1 1 
       10 24341 1 1 58 VAL CG2  C  -2.869  18.590  11.005 1.00 . A A .  58 VAL CG2  1 1 
       10 24342 1 1 58 VAL H    H  -6.281  20.113   9.447 1.00 . A A .  58 VAL H    1 1 
       10 24343 1 1 58 VAL HA   H  -5.332  17.619  10.527 1.00 . A A .  58 VAL HA   1 1 
       10 24344 1 1 58 VAL HB   H  -3.925  19.255   9.247 1.00 . A A .  58 VAL HB   1 1 
       10 24345 1 1 58 VAL HG11 H  -3.067  21.242  10.447 1.00 . A A .  58 VAL HG11 1 1 
       10 24346 1 1 58 VAL HG12 H  -4.835  21.319  10.258 1.00 . A A .  58 VAL HG12 1 1 
       10 24347 1 1 58 VAL HG13 H  -4.125  20.864  11.826 1.00 . A A .  58 VAL HG13 1 1 
       10 24348 1 1 58 VAL HG21 H  -2.877  17.542  10.703 1.00 . A A .  58 VAL HG21 1 1 
       10 24349 1 1 58 VAL HG22 H  -1.925  19.045  10.706 1.00 . A A .  58 VAL HG22 1 1 
       10 24350 1 1 58 VAL HG23 H  -2.976  18.657  12.087 1.00 . A A .  58 VAL HG23 1 1 
       10 24351 1 1 58 VAL N    N  -6.450  19.270   9.975 1.00 . A A .  58 VAL N    1 1 
       10 24352 1 1 58 VAL O    O  -5.936  20.018  12.664 1.00 . A A .  58 VAL O    1 1 
       10 24353 1 1 59 PRO C    C  -4.767  19.205  15.097 1.00 . A A .  59 PRO C    1 1 
       10 24354 1 1 59 PRO CA   C  -5.527  18.005  14.526 1.00 . A A .  59 PRO CA   1 1 
       10 24355 1 1 59 PRO CB   C  -4.919  16.686  15.042 1.00 . A A .  59 PRO CB   1 1 
       10 24356 1 1 59 PRO CD   C  -5.013  16.530  12.633 1.00 . A A .  59 PRO CD   1 1 
       10 24357 1 1 59 PRO CG   C  -5.051  15.716  13.909 1.00 . A A .  59 PRO CG   1 1 
       10 24358 1 1 59 PRO HA   H  -6.579  18.078  14.803 1.00 . A A .  59 PRO HA   1 1 
       10 24359 1 1 59 PRO HB2  H  -3.879  16.814  15.344 1.00 . A A .  59 PRO HB2  1 1 
       10 24360 1 1 59 PRO HB3  H  -5.522  16.328  15.876 1.00 . A A .  59 PRO HB3  1 1 
       10 24361 1 1 59 PRO HD2  H  -4.022  16.499  12.180 1.00 . A A .  59 PRO HD2  1 1 
       10 24362 1 1 59 PRO HD3  H  -5.761  16.157  11.934 1.00 . A A .  59 PRO HD3  1 1 
       10 24363 1 1 59 PRO HG2  H  -4.184  15.056  13.922 1.00 . A A .  59 PRO HG2  1 1 
       10 24364 1 1 59 PRO HG3  H  -5.974  15.140  13.984 1.00 . A A .  59 PRO HG3  1 1 
       10 24365 1 1 59 PRO N    N  -5.377  17.897  13.049 1.00 . A A .  59 PRO N    1 1 
       10 24366 1 1 59 PRO O    O  -3.693  19.557  14.619 1.00 . A A .  59 PRO O    1 1 
       10 24367 1 1 60 GLY C    C  -3.373  20.610  17.341 1.00 . A A .  60 GLY C    1 1 
       10 24368 1 1 60 GLY CA   C  -4.728  20.978  16.751 1.00 . A A .  60 GLY CA   1 1 
       10 24369 1 1 60 GLY H    H  -6.234  19.491  16.478 1.00 . A A .  60 GLY H    1 1 
       10 24370 1 1 60 GLY HA2  H  -4.593  21.761  16.006 1.00 . A A .  60 GLY HA2  1 1 
       10 24371 1 1 60 GLY HA3  H  -5.377  21.343  17.547 1.00 . A A .  60 GLY HA3  1 1 
       10 24372 1 1 60 GLY N    N  -5.348  19.821  16.122 1.00 . A A .  60 GLY N    1 1 
       10 24373 1 1 60 GLY O    O  -3.107  19.446  17.630 1.00 . A A .  60 GLY O    1 1 
       10 24374 1 1 61 ILE C    C  -0.840  22.450  19.094 1.00 . A A .  61 ILE C    1 1 
       10 24375 1 1 61 ILE CA   C  -1.174  21.390  18.050 1.00 . A A .  61 ILE CA   1 1 
       10 24376 1 1 61 ILE CB   C  -0.136  21.420  16.915 1.00 . A A .  61 ILE CB   1 1 
       10 24377 1 1 61 ILE CD1  C  -0.589  23.860  16.533 1.00 . A A .  61 ILE CD1  1 1 
       10 24378 1 1 61 ILE CG1  C  -0.542  22.475  15.877 1.00 . A A .  61 ILE CG1  1 1 
       10 24379 1 1 61 ILE CG2  C  -0.057  20.049  16.245 1.00 . A A .  61 ILE CG2  1 1 
       10 24380 1 1 61 ILE H    H  -2.781  22.549  17.245 1.00 . A A .  61 ILE H    1 1 
       10 24381 1 1 61 ILE HA   H  -1.149  20.409  18.524 1.00 . A A .  61 ILE HA   1 1 
       10 24382 1 1 61 ILE HB   H   0.840  21.675  17.327 1.00 . A A .  61 ILE HB   1 1 
       10 24383 1 1 61 ILE HD11 H   0.395  24.106  16.933 1.00 . A A .  61 ILE HD11 1 1 
       10 24384 1 1 61 ILE HD12 H  -0.876  24.606  15.791 1.00 . A A .  61 ILE HD12 1 1 
       10 24385 1 1 61 ILE HD13 H  -1.319  23.852  17.343 1.00 . A A .  61 ILE HD13 1 1 
       10 24386 1 1 61 ILE HG12 H   0.186  22.484  15.066 1.00 . A A .  61 ILE HG12 1 1 
       10 24387 1 1 61 ILE HG13 H  -1.527  22.230  15.478 1.00 . A A .  61 ILE HG13 1 1 
       10 24388 1 1 61 ILE HG21 H   0.684  20.077  15.445 1.00 . A A .  61 ILE HG21 1 1 
       10 24389 1 1 61 ILE HG22 H   0.234  19.301  16.982 1.00 . A A .  61 ILE HG22 1 1 
       10 24390 1 1 61 ILE HG23 H  -1.030  19.791  15.830 1.00 . A A .  61 ILE HG23 1 1 
       10 24391 1 1 61 ILE N    N  -2.514  21.610  17.502 1.00 . A A .  61 ILE N    1 1 
       10 24392 1 1 61 ILE O    O  -1.566  23.429  19.261 1.00 . A A .  61 ILE O    1 1 
       10 24393 1 1 62 TRP C    C   1.459  24.351  20.191 1.00 . A A .  62 TRP C    1 1 
       10 24394 1 1 62 TRP CA   C   0.695  23.188  20.821 1.00 . A A .  62 TRP CA   1 1 
       10 24395 1 1 62 TRP CB   C   1.589  22.483  21.840 1.00 . A A .  62 TRP CB   1 1 
       10 24396 1 1 62 TRP CD1  C   3.861  22.113  20.795 1.00 . A A .  62 TRP CD1  1 1 
       10 24397 1 1 62 TRP CD2  C   2.534  20.302  20.645 1.00 . A A .  62 TRP CD2  1 1 
       10 24398 1 1 62 TRP CE2  C   3.761  19.959  20.028 1.00 . A A .  62 TRP CE2  1 1 
       10 24399 1 1 62 TRP CE3  C   1.519  19.330  20.685 1.00 . A A .  62 TRP CE3  1 1 
       10 24400 1 1 62 TRP CG   C   2.624  21.675  21.124 1.00 . A A .  62 TRP CG   1 1 
       10 24401 1 1 62 TRP CH2  C   2.952  17.743  19.519 1.00 . A A .  62 TRP CH2  1 1 
       10 24402 1 1 62 TRP CZ2  C   3.972  18.698  19.471 1.00 . A A .  62 TRP CZ2  1 1 
       10 24403 1 1 62 TRP CZ3  C   1.727  18.059  20.126 1.00 . A A .  62 TRP CZ3  1 1 
       10 24404 1 1 62 TRP H    H   0.834  21.426  19.623 1.00 . A A .  62 TRP H    1 1 
       10 24405 1 1 62 TRP HA   H  -0.187  23.576  21.328 1.00 . A A .  62 TRP HA   1 1 
       10 24406 1 1 62 TRP HB2  H   2.076  23.223  22.475 1.00 . A A .  62 TRP HB2  1 1 
       10 24407 1 1 62 TRP HB3  H   0.985  21.831  22.470 1.00 . A A .  62 TRP HB3  1 1 
       10 24408 1 1 62 TRP HD1  H   4.257  23.095  21.005 1.00 . A A .  62 TRP HD1  1 1 
       10 24409 1 1 62 TRP HE1  H   5.482  21.200  19.807 1.00 . A A .  62 TRP HE1  1 1 
       10 24410 1 1 62 TRP HE3  H   0.572  19.562  21.149 1.00 . A A .  62 TRP HE3  1 1 
       10 24411 1 1 62 TRP HH2  H   3.106  16.763  19.090 1.00 . A A .  62 TRP HH2  1 1 
       10 24412 1 1 62 TRP HZ2  H   4.916  18.460  19.004 1.00 . A A .  62 TRP HZ2  1 1 
       10 24413 1 1 62 TRP HZ3  H   0.939  17.320  20.163 1.00 . A A .  62 TRP HZ3  1 1 
       10 24414 1 1 62 TRP N    N   0.268  22.245  19.795 1.00 . A A .  62 TRP N    1 1 
       10 24415 1 1 62 TRP NE1  N   4.536  21.096  20.145 1.00 . A A .  62 TRP NE1  1 1 
       10 24416 1 1 62 TRP O    O   1.917  24.264  19.050 1.00 . A A .  62 TRP O    1 1 
       10 24417 1 1 63 GLN C    C   3.735  26.263  20.078 1.00 . A A .  63 GLN C    1 1 
       10 24418 1 1 63 GLN CA   C   2.297  26.617  20.446 1.00 . A A .  63 GLN CA   1 1 
       10 24419 1 1 63 GLN CB   C   2.296  27.712  21.515 1.00 . A A .  63 GLN CB   1 1 
       10 24420 1 1 63 GLN CD   C   2.826  28.208  23.910 1.00 . A A .  63 GLN CD   1 1 
       10 24421 1 1 63 GLN CG   C   2.965  27.186  22.787 1.00 . A A .  63 GLN CG   1 1 
       10 24422 1 1 63 GLN H    H   1.198  25.466  21.870 1.00 . A A .  63 GLN H    1 1 
       10 24423 1 1 63 GLN HA   H   1.783  26.984  19.558 1.00 . A A .  63 GLN HA   1 1 
       10 24424 1 1 63 GLN HB2  H   2.847  28.578  21.147 1.00 . A A .  63 GLN HB2  1 1 
       10 24425 1 1 63 GLN HB3  H   1.270  28.002  21.737 1.00 . A A .  63 GLN HB3  1 1 
       10 24426 1 1 63 GLN HE21 H   2.588  26.802  25.308 1.00 . A A .  63 GLN HE21 1 1 
       10 24427 1 1 63 GLN HE22 H   2.541  28.459  25.888 1.00 . A A .  63 GLN HE22 1 1 
       10 24428 1 1 63 GLN HG2  H   2.490  26.252  23.087 1.00 . A A .  63 GLN HG2  1 1 
       10 24429 1 1 63 GLN HG3  H   4.022  27.005  22.592 1.00 . A A .  63 GLN HG3  1 1 
       10 24430 1 1 63 GLN N    N   1.590  25.440  20.941 1.00 . A A .  63 GLN N    1 1 
       10 24431 1 1 63 GLN NE2  N   2.636  27.795  25.133 1.00 . A A .  63 GLN NE2  1 1 
       10 24432 1 1 63 GLN O    O   4.416  25.546  20.811 1.00 . A A .  63 GLN O    1 1 
       10 24433 1 1 63 GLN OE1  O   2.889  29.413  23.667 1.00 . A A .  63 GLN OE1  1 1 
       10 24434 1 1 64 GLY C    C   5.952  27.467  17.381 1.00 . A A .  64 GLY C    1 1 
       10 24435 1 1 64 GLY CA   C   5.546  26.496  18.481 1.00 . A A .  64 GLY CA   1 1 
       10 24436 1 1 64 GLY H    H   3.592  27.349  18.365 1.00 . A A .  64 GLY H    1 1 
       10 24437 1 1 64 GLY HA2  H   6.233  26.600  19.321 1.00 . A A .  64 GLY HA2  1 1 
       10 24438 1 1 64 GLY HA3  H   5.599  25.478  18.096 1.00 . A A .  64 GLY HA3  1 1 
       10 24439 1 1 64 GLY N    N   4.188  26.767  18.936 1.00 . A A .  64 GLY N    1 1 
       10 24440 1 1 64 GLY O    O   5.481  27.368  16.248 1.00 . A A .  64 GLY O    1 1 
       10 24441 1 1 65 CYS C    C   8.639  28.991  16.167 1.00 . A A .  65 CYS C    1 1 
       10 24442 1 1 65 CYS CA   C   7.290  29.402  16.748 1.00 . A A .  65 CYS CA   1 1 
       10 24443 1 1 65 CYS CB   C   7.417  30.768  17.421 1.00 . A A .  65 CYS CB   1 1 
       10 24444 1 1 65 CYS H    H   7.187  28.451  18.662 1.00 . A A .  65 CYS H    1 1 
       10 24445 1 1 65 CYS HA   H   6.561  29.468  15.940 1.00 . A A .  65 CYS HA   1 1 
       10 24446 1 1 65 CYS HB2  H   8.245  30.747  18.129 1.00 . A A .  65 CYS HB2  1 1 
       10 24447 1 1 65 CYS HB3  H   7.604  31.528  16.663 1.00 . A A .  65 CYS HB3  1 1 
       10 24448 1 1 65 CYS HG   H   6.273  32.346  18.761 1.00 . A A .  65 CYS HG   1 1 
       10 24449 1 1 65 CYS N    N   6.827  28.410  17.719 1.00 . A A .  65 CYS N    1 1 
       10 24450 1 1 65 CYS O    O   9.471  28.404  16.858 1.00 . A A .  65 CYS O    1 1 
       10 24451 1 1 65 CYS SG   S   5.882  31.155  18.298 1.00 . A A .  65 CYS SG   1 1 
       10 24452 1 1 66 GLU C    C  11.263  29.687  14.883 1.00 . A A .  66 GLU C    1 1 
       10 24453 1 1 66 GLU CA   C  10.097  28.960  14.227 1.00 . A A .  66 GLU CA   1 1 
       10 24454 1 1 66 GLU CB   C  10.023  29.345  12.747 1.00 . A A .  66 GLU CB   1 1 
       10 24455 1 1 66 GLU CD   C   9.298  27.056  12.043 1.00 . A A .  66 GLU CD   1 1 
       10 24456 1 1 66 GLU CG   C   8.923  28.534  12.062 1.00 . A A .  66 GLU CG   1 1 
       10 24457 1 1 66 GLU H    H   8.133  29.785  14.364 1.00 . A A .  66 GLU H    1 1 
       10 24458 1 1 66 GLU HA   H  10.256  27.884  14.308 1.00 . A A .  66 GLU HA   1 1 
       10 24459 1 1 66 GLU HB2  H   9.798  30.408  12.659 1.00 . A A .  66 GLU HB2  1 1 
       10 24460 1 1 66 GLU HB3  H  10.980  29.136  12.269 1.00 . A A .  66 GLU HB3  1 1 
       10 24461 1 1 66 GLU HE2  H   8.715  25.331  11.875 1.00 . A A .  66 GLU HE2  1 1 
       10 24462 1 1 66 GLU HG2  H   7.987  28.662  12.606 1.00 . A A .  66 GLU HG2  1 1 
       10 24463 1 1 66 GLU HG3  H   8.795  28.889  11.039 1.00 . A A .  66 GLU HG3  1 1 
       10 24464 1 1 66 GLU N    N   8.846  29.303  14.892 1.00 . A A .  66 GLU N    1 1 
       10 24465 1 1 66 GLU O    O  11.271  30.914  14.975 1.00 . A A .  66 GLU O    1 1 
       10 24466 1 1 66 GLU OE1  O  10.472  26.761  12.201 1.00 . A A .  66 GLU OE1  1 1 
       10 24467 1 1 66 GLU OE2  O   8.407  26.240  11.875 1.00 . A A .  66 GLU OE2  1 1 
       10 24468 1 1 67 GLU C    C  14.526  29.759  14.981 1.00 . A A .  67 GLU C    1 1 
       10 24469 1 1 67 GLU CA   C  13.418  29.505  15.997 1.00 . A A .  67 GLU CA   1 1 
       10 24470 1 1 67 GLU CB   C  13.929  28.560  17.088 1.00 . A A .  67 GLU CB   1 1 
       10 24471 1 1 67 GLU CD   C  15.581  28.311  18.952 1.00 . A A .  67 GLU CD   1 1 
       10 24472 1 1 67 GLU CG   C  15.112  29.208  17.813 1.00 . A A .  67 GLU CG   1 1 
       10 24473 1 1 67 GLU H    H  12.197  27.917  15.246 1.00 . A A .  67 GLU H    1 1 
       10 24474 1 1 67 GLU HA   H  13.129  30.452  16.453 1.00 . A A .  67 GLU HA   1 1 
       10 24475 1 1 67 GLU HB2  H  13.129  28.363  17.801 1.00 . A A .  67 GLU HB2  1 1 
       10 24476 1 1 67 GLU HB3  H  14.250  27.622  16.635 1.00 . A A .  67 GLU HB3  1 1 
       10 24477 1 1 67 GLU HE2  H  15.473  26.669  19.751 1.00 . A A .  67 GLU HE2  1 1 
       10 24478 1 1 67 GLU HG2  H  15.930  29.356  17.109 1.00 . A A .  67 GLU HG2  1 1 
       10 24479 1 1 67 GLU HG3  H  14.805  30.173  18.215 1.00 . A A .  67 GLU HG3  1 1 
       10 24480 1 1 67 GLU N    N  12.247  28.921  15.344 1.00 . A A .  67 GLU N    1 1 
       10 24481 1 1 67 GLU O    O  15.095  28.823  14.421 1.00 . A A .  67 GLU O    1 1 
       10 24482 1 1 67 GLU OE1  O  16.378  28.773  19.752 1.00 . A A .  67 GLU OE1  1 1 
       10 24483 1 1 67 GLU OE2  O  15.135  27.177  19.009 1.00 . A A .  67 GLU OE2  1 1 
       10 24484 1 1 68 ASP C    C  17.227  30.852  14.265 1.00 . A A .  68 ASP C    1 1 
       10 24485 1 1 68 ASP CA   C  15.878  31.398  13.808 1.00 . A A .  68 ASP CA   1 1 
       10 24486 1 1 68 ASP CB   C  15.960  32.921  13.686 1.00 . A A .  68 ASP CB   1 1 
       10 24487 1 1 68 ASP CG   C  14.745  33.450  12.930 1.00 . A A .  68 ASP CG   1 1 
       10 24488 1 1 68 ASP H    H  14.336  31.767  15.238 1.00 . A A .  68 ASP H    1 1 
       10 24489 1 1 68 ASP HA   H  15.633  30.974  12.835 1.00 . A A .  68 ASP HA   1 1 
       10 24490 1 1 68 ASP HB2  H  15.988  33.364  14.681 1.00 . A A .  68 ASP HB2  1 1 
       10 24491 1 1 68 ASP HB3  H  16.867  33.193  13.147 1.00 . A A .  68 ASP HB3  1 1 
       10 24492 1 1 68 ASP HD2  H  13.744  34.910  12.474 1.00 . A A .  68 ASP HD2  1 1 
       10 24493 1 1 68 ASP N    N  14.831  31.032  14.754 1.00 . A A .  68 ASP N    1 1 
       10 24494 1 1 68 ASP O    O  17.995  30.321  13.462 1.00 . A A .  68 ASP O    1 1 
       10 24495 1 1 68 ASP OD1  O  14.057  32.648  12.321 1.00 . A A .  68 ASP OD1  1 1 
       10 24496 1 1 68 ASP OD2  O  14.523  34.649  12.972 1.00 . A A .  68 ASP OD2  1 1 
       10 24497 1 1 69 GLY C    C  19.898  31.486  15.836 1.00 . A A .  69 GLY C    1 1 
       10 24498 1 1 69 GLY CA   C  18.768  30.499  16.108 1.00 . A A .  69 GLY CA   1 1 
       10 24499 1 1 69 GLY H    H  16.845  31.425  16.177 1.00 . A A .  69 GLY H    1 1 
       10 24500 1 1 69 GLY HA2  H  18.661  30.366  17.184 1.00 . A A .  69 GLY HA2  1 1 
       10 24501 1 1 69 GLY HA3  H  19.013  29.540  15.650 1.00 . A A .  69 GLY HA3  1 1 
       10 24502 1 1 69 GLY N    N  17.508  30.984  15.557 1.00 . A A .  69 GLY N    1 1 
       10 24503 1 1 69 GLY O    O  21.061  31.209  16.124 1.00 . A A .  69 GLY O    1 1 
       10 24504 1 1 70 VAL C    C  21.732  33.046  14.257 1.00 . A A .  70 VAL C    1 1 
       10 24505 1 1 70 VAL CA   C  20.536  33.663  14.968 1.00 . A A .  70 VAL CA   1 1 
       10 24506 1 1 70 VAL CB   C  21.005  34.344  16.254 1.00 . A A .  70 VAL CB   1 1 
       10 24507 1 1 70 VAL CG1  C  21.916  35.522  15.906 1.00 . A A .  70 VAL CG1  1 1 
       10 24508 1 1 70 VAL CG2  C  19.790  34.851  17.031 1.00 . A A .  70 VAL CG2  1 1 
       10 24509 1 1 70 VAL H    H  18.576  32.822  15.060 1.00 . A A .  70 VAL H    1 1 
       10 24510 1 1 70 VAL HA   H  20.080  34.408  14.316 1.00 . A A .  70 VAL HA   1 1 
       10 24511 1 1 70 VAL HB   H  21.555  33.628  16.864 1.00 . A A .  70 VAL HB   1 1 
       10 24512 1 1 70 VAL HG11 H  22.250  36.007  16.823 1.00 . A A .  70 VAL HG11 1 1 
       10 24513 1 1 70 VAL HG12 H  22.783  35.160  15.351 1.00 . A A .  70 VAL HG12 1 1 
       10 24514 1 1 70 VAL HG13 H  21.367  36.238  15.295 1.00 . A A .  70 VAL HG13 1 1 
       10 24515 1 1 70 VAL HG21 H  19.141  34.010  17.278 1.00 . A A .  70 VAL HG21 1 1 
       10 24516 1 1 70 VAL HG22 H  20.122  35.335  17.949 1.00 . A A .  70 VAL HG22 1 1 
       10 24517 1 1 70 VAL HG23 H  19.241  35.566  16.419 1.00 . A A .  70 VAL HG23 1 1 
       10 24518 1 1 70 VAL N    N  19.545  32.640  15.278 1.00 . A A .  70 VAL N    1 1 
       10 24519 1 1 70 VAL O    O  22.632  32.502  14.896 1.00 . A A .  70 VAL O    1 1 
       10 24520 1 1 71 GLU C    C  23.327  33.604  11.122 1.00 . A A .  71 GLU C    1 1 
       10 24521 1 1 71 GLU CA   C  22.835  32.578  12.133 1.00 . A A .  71 GLU CA   1 1 
       10 24522 1 1 71 GLU CB   C  22.362  31.321  11.402 1.00 . A A .  71 GLU CB   1 1 
       10 24523 1 1 71 GLU CD   C  23.092  29.409   9.965 1.00 . A A .  71 GLU CD   1 1 
       10 24524 1 1 71 GLU CG   C  23.541  30.687  10.662 1.00 . A A .  71 GLU CG   1 1 
       10 24525 1 1 71 GLU H    H  20.977  33.589  12.449 1.00 . A A .  71 GLU H    1 1 
       10 24526 1 1 71 GLU HA   H  23.656  32.314  12.800 1.00 . A A .  71 GLU HA   1 1 
       10 24527 1 1 71 GLU HB2  H  21.962  30.610  12.125 1.00 . A A .  71 GLU HB2  1 1 
       10 24528 1 1 71 GLU HB3  H  21.585  31.588  10.685 1.00 . A A .  71 GLU HB3  1 1 
       10 24529 1 1 71 GLU HE2  H  23.446  27.647   9.624 1.00 . A A .  71 GLU HE2  1 1 
       10 24530 1 1 71 GLU HG2  H  23.922  31.389   9.921 1.00 . A A .  71 GLU HG2  1 1 
       10 24531 1 1 71 GLU HG3  H  24.332  30.453  11.373 1.00 . A A .  71 GLU HG3  1 1 
       10 24532 1 1 71 GLU N    N  21.739  33.133  12.929 1.00 . A A .  71 GLU N    1 1 
       10 24533 1 1 71 GLU O    O  22.563  34.086  10.287 1.00 . A A .  71 GLU O    1 1 
       10 24534 1 1 71 GLU OE1  O  22.061  29.443   9.314 1.00 . A A .  71 GLU OE1  1 1 
       10 24535 1 1 71 GLU OE2  O  23.788  28.414  10.090 1.00 . A A .  71 GLU OE2  1 1 
       10 24536 1 1 72 TYR C    C  25.771  34.191   9.048 1.00 . A A .  72 TYR C    1 1 
       10 24537 1 1 72 TYR CA   C  25.209  34.898  10.277 1.00 . A A .  72 TYR CA   1 1 
       10 24538 1 1 72 TYR CB   C  26.325  35.668  10.981 1.00 . A A .  72 TYR CB   1 1 
       10 24539 1 1 72 TYR CD1  C  25.274  37.795  11.831 1.00 . A A .  72 TYR CD1  1 1 
       10 24540 1 1 72 TYR CD2  C  25.656  35.979  13.391 1.00 . A A .  72 TYR CD2  1 1 
       10 24541 1 1 72 TYR CE1  C  24.729  38.568  12.864 1.00 . A A .  72 TYR CE1  1 1 
       10 24542 1 1 72 TYR CE2  C  25.111  36.751  14.424 1.00 . A A .  72 TYR CE2  1 1 
       10 24543 1 1 72 TYR CG   C  25.737  36.501  12.095 1.00 . A A .  72 TYR CG   1 1 
       10 24544 1 1 72 TYR CZ   C  24.647  38.046  14.160 1.00 . A A .  72 TYR CZ   1 1 
       10 24545 1 1 72 TYR H    H  25.203  33.506  11.901 1.00 . A A .  72 TYR H    1 1 
       10 24546 1 1 72 TYR HA   H  24.436  35.599   9.962 1.00 . A A .  72 TYR HA   1 1 
       10 24547 1 1 72 TYR HB2  H  27.052  34.967  11.391 1.00 . A A .  72 TYR HB2  1 1 
       10 24548 1 1 72 TYR HB3  H  26.831  36.316  10.266 1.00 . A A .  72 TYR HB3  1 1 
       10 24549 1 1 72 TYR HD1  H  25.337  38.198  10.831 1.00 . A A .  72 TYR HD1  1 1 
       10 24550 1 1 72 TYR HD2  H  26.015  34.981  13.595 1.00 . A A .  72 TYR HD2  1 1 
       10 24551 1 1 72 TYR HE1  H  24.372  39.567  12.660 1.00 . A A .  72 TYR HE1  1 1 
       10 24552 1 1 72 TYR HE2  H  25.050  36.348  15.425 1.00 . A A .  72 TYR HE2  1 1 
       10 24553 1 1 72 TYR HH   H  23.825  39.676  14.886 1.00 . A A .  72 TYR HH   1 1 
       10 24554 1 1 72 TYR N    N  24.614  33.929  11.198 1.00 . A A .  72 TYR N    1 1 
       10 24555 1 1 72 TYR O    O  26.970  34.260   8.774 1.00 . A A .  72 TYR O    1 1 
       10 24556 1 1 72 TYR OH   O  24.110  38.807  15.178 1.00 . A A .  72 TYR OH   1 1 
       10 24557 1 1 73 GLN C    C  26.481  31.864   7.420 1.00 . A A .  73 GLN C    1 1 
       10 24558 1 1 73 GLN CA   C  25.320  32.801   7.108 1.00 . A A .  73 GLN CA   1 1 
       10 24559 1 1 73 GLN CB   C  25.743  33.802   6.029 1.00 . A A .  73 GLN CB   1 1 
       10 24560 1 1 73 GLN CD   C  23.508  33.753   4.901 1.00 . A A .  73 GLN CD   1 1 
       10 24561 1 1 73 GLN CG   C  24.534  34.638   5.600 1.00 . A A .  73 GLN CG   1 1 
       10 24562 1 1 73 GLN H    H  23.924  33.485   8.574 1.00 . A A .  73 GLN H    1 1 
       10 24563 1 1 73 GLN HA   H  24.479  32.213   6.738 1.00 . A A .  73 GLN HA   1 1 
       10 24564 1 1 73 GLN HB2  H  26.515  34.460   6.428 1.00 . A A .  73 GLN HB2  1 1 
       10 24565 1 1 73 GLN HB3  H  26.135  33.262   5.167 1.00 . A A .  73 GLN HB3  1 1 
       10 24566 1 1 73 GLN HE21 H  22.015  34.359   6.080 1.00 . A A .  73 GLN HE21 1 1 
       10 24567 1 1 73 GLN HE22 H  21.579  33.177   4.854 1.00 . A A .  73 GLN HE22 1 1 
       10 24568 1 1 73 GLN HG2  H  24.079  35.094   6.479 1.00 . A A .  73 GLN HG2  1 1 
       10 24569 1 1 73 GLN HG3  H  24.861  35.422   4.917 1.00 . A A .  73 GLN HG3  1 1 
       10 24570 1 1 73 GLN N    N  24.898  33.514   8.309 1.00 . A A .  73 GLN N    1 1 
       10 24571 1 1 73 GLN NE2  N  22.269  33.761   5.307 1.00 . A A .  73 GLN NE2  1 1 
       10 24572 1 1 73 GLN O    O  26.280  30.679   7.684 1.00 . A A .  73 GLN O    1 1 
       10 24573 1 1 73 GLN OE1  O  23.847  33.032   3.963 1.00 . A A .  73 GLN OE1  1 1 
       10 24574 1 1 74 ARG C    C  28.843  30.295   6.884 1.00 . A A .  74 ARG C    1 1 
       10 24575 1 1 74 ARG CA   C  28.883  31.605   7.664 1.00 . A A .  74 ARG CA   1 1 
       10 24576 1 1 74 ARG CB   C  28.971  31.306   9.163 1.00 . A A .  74 ARG CB   1 1 
       10 24577 1 1 74 ARG CD   C  30.479  30.546  11.004 1.00 . A A .  74 ARG CD   1 1 
       10 24578 1 1 74 ARG CG   C  30.371  30.788   9.499 1.00 . A A .  74 ARG CG   1 1 
       10 24579 1 1 74 ARG CZ   C  32.167  29.847  12.604 1.00 . A A .  74 ARG CZ   1 1 
       10 24580 1 1 74 ARG H    H  27.811  33.380   7.161 1.00 . A A .  74 ARG H    1 1 
       10 24581 1 1 74 ARG HA   H  29.764  32.170   7.362 1.00 . A A .  74 ARG HA   1 1 
       10 24582 1 1 74 ARG HB2  H  28.776  32.218   9.727 1.00 . A A .  74 ARG HB2  1 1 
       10 24583 1 1 74 ARG HB3  H  28.231  30.550   9.426 1.00 . A A .  74 ARG HB3  1 1 
       10 24584 1 1 74 ARG HD2  H  30.312  31.485  11.533 1.00 . A A .  74 ARG HD2  1 1 
       10 24585 1 1 74 ARG HD3  H  29.722  29.824  11.309 1.00 . A A .  74 ARG HD3  1 1 
       10 24586 1 1 74 ARG HE   H  32.440  29.814  10.587 1.00 . A A .  74 ARG HE   1 1 
       10 24587 1 1 74 ARG HG2  H  30.550  29.853   8.968 1.00 . A A .  74 ARG HG2  1 1 
       10 24588 1 1 74 ARG HG3  H  31.114  31.525   9.195 1.00 . A A .  74 ARG HG3  1 1 
       10 24589 1 1 74 ARG HH11 H  30.417  30.489  13.358 1.00 . A A .  74 ARG HH11 1 1 
       10 24590 1 1 74 ARG HH12 H  31.618  29.990  14.531 1.00 . A A .  74 ARG HH12 1 1 
       10 24591 1 1 74 ARG HH21 H  33.998  29.165  12.131 1.00 . A A .  74 ARG HH21 1 1 
       10 24592 1 1 74 ARG HH22 H  33.631  29.246  13.840 1.00 . A A .  74 ARG HH22 1 1 
       10 24593 1 1 74 ARG N    N  27.695  32.403   7.385 1.00 . A A .  74 ARG N    1 1 
       10 24594 1 1 74 ARG NE   N  31.801  30.031  11.339 1.00 . A A .  74 ARG NE   1 1 
       10 24595 1 1 74 ARG NH1  N  31.337  30.131  13.570 1.00 . A A .  74 ARG NH1  1 1 
       10 24596 1 1 74 ARG NH2  N  33.355  29.385  12.879 1.00 . A A .  74 ARG NH2  1 1 
       10 24597 1 1 74 ARG O    O  28.787  29.213   7.469 1.00 . A A .  74 ARG O    1 1 
       10 24598 1 1 75 LYS C    C  30.063  28.349   4.941 1.00 . A A .  75 LYS C    1 1 
       10 24599 1 1 75 LYS CA   C  28.830  29.216   4.707 1.00 . A A .  75 LYS CA   1 1 
       10 24600 1 1 75 LYS CB   C  28.769  29.633   3.237 1.00 . A A .  75 LYS CB   1 1 
       10 24601 1 1 75 LYS CD   C  27.366  30.734   1.485 1.00 . A A .  75 LYS CD   1 1 
       10 24602 1 1 75 LYS CE   C  25.989  31.326   1.178 1.00 . A A .  75 LYS CE   1 1 
       10 24603 1 1 75 LYS CG   C  27.420  30.297   2.950 1.00 . A A .  75 LYS CG   1 1 
       10 24604 1 1 75 LYS H    H  28.912  31.309   5.123 1.00 . A A .  75 LYS H    1 1 
       10 24605 1 1 75 LYS HA   H  27.939  28.639   4.950 1.00 . A A .  75 LYS HA   1 1 
       10 24606 1 1 75 LYS HB2  H  29.574  30.337   3.025 1.00 . A A .  75 LYS HB2  1 1 
       10 24607 1 1 75 LYS HB3  H  28.882  28.752   2.604 1.00 . A A .  75 LYS HB3  1 1 
       10 24608 1 1 75 LYS HD2  H  28.134  31.485   1.302 1.00 . A A .  75 LYS HD2  1 1 
       10 24609 1 1 75 LYS HD3  H  27.542  29.871   0.843 1.00 . A A .  75 LYS HD3  1 1 
       10 24610 1 1 75 LYS HE2  H  25.843  31.368   0.098 1.00 . A A .  75 LYS HE2  1 1 
       10 24611 1 1 75 LYS HE3  H  25.215  30.698   1.619 1.00 . A A .  75 LYS HE3  1 1 
       10 24612 1 1 75 LYS HG2  H  26.617  29.587   3.147 1.00 . A A .  75 LYS HG2  1 1 
       10 24613 1 1 75 LYS HG3  H  27.301  31.169   3.594 1.00 . A A .  75 LYS HG3  1 1 
       10 24614 1 1 75 LYS HZ1  H  26.620  33.282   1.337 1.00 . A A .  75 LYS HZ1  1 1 
       10 24615 1 1 75 LYS HZ2  H  24.993  33.086   1.543 1.00 . A A .  75 LYS HZ2  1 1 
       10 24616 1 1 75 LYS HZ3  H  26.036  32.660   2.749 1.00 . A A .  75 LYS HZ3  1 1 
       10 24617 1 1 75 LYS N    N  28.867  30.400   5.559 1.00 . A A .  75 LYS N    1 1 
       10 24618 1 1 75 LYS NZ   N  25.903  32.701   1.748 1.00 . A A .  75 LYS NZ   1 1 
       10 24619 1 1 75 LYS O    O  29.968  27.124   5.004 1.00 . A A .  75 LYS O    1 1 
       10 24620 1 1 76 LEU C    C  33.587  29.246   5.636 1.00 . A A .  76 LEU C    1 1 
       10 24621 1 1 76 LEU CA   C  32.459  28.275   5.304 1.00 . A A .  76 LEU CA   1 1 
       10 24622 1 1 76 LEU CB   C  32.831  27.451   4.058 1.00 . A A .  76 LEU CB   1 1 
       10 24623 1 1 76 LEU CD1  C  34.034  25.433   3.218 1.00 . A A .  76 LEU CD1  1 1 
       10 24624 1 1 76 LEU CD2  C  34.962  26.730   5.147 1.00 . A A .  76 LEU CD2  1 1 
       10 24625 1 1 76 LEU CG   C  33.677  26.253   4.457 1.00 . A A .  76 LEU CG   1 1 
       10 24626 1 1 76 LEU H    H  31.243  30.002   5.009 1.00 . A A .  76 LEU H    1 1 
       10 24627 1 1 76 LEU HA   H  32.316  27.597   6.146 1.00 . A A .  76 LEU HA   1 1 
       10 24628 1 1 76 LEU HB2  H  31.919  27.103   3.570 1.00 . A A .  76 LEU HB2  1 1 
       10 24629 1 1 76 LEU HB3  H  33.396  28.077   3.368 1.00 . A A .  76 LEU HB3  1 1 
       10 24630 1 1 76 LEU HD11 H  34.636  24.572   3.509 1.00 . A A .  76 LEU HD11 1 1 
       10 24631 1 1 76 LEU HD12 H  33.119  25.090   2.735 1.00 . A A .  76 LEU HD12 1 1 
       10 24632 1 1 76 LEU HD13 H  34.601  26.053   2.524 1.00 . A A .  76 LEU HD13 1 1 
       10 24633 1 1 76 LEU HD21 H  34.705  27.308   6.034 1.00 . A A .  76 LEU HD21 1 1 
       10 24634 1 1 76 LEU HD22 H  35.563  25.868   5.438 1.00 . A A .  76 LEU HD22 1 1 
       10 24635 1 1 76 LEU HD23 H  35.533  27.354   4.459 1.00 . A A .  76 LEU HD23 1 1 
       10 24636 1 1 76 LEU HG   H  33.109  25.628   5.148 1.00 . A A .  76 LEU HG   1 1 
       10 24637 1 1 76 LEU N    N  31.215  28.995   5.071 1.00 . A A .  76 LEU N    1 1 
       10 24638 1 1 76 LEU O    O  34.129  29.229   6.741 1.00 . A A .  76 LEU O    1 1 
       10 24639 1 1 77 ARG C    C  36.210  30.391   5.567 1.00 . A A .  77 ARG C    1 1 
       10 24640 1 1 77 ARG CA   C  35.019  31.041   4.864 1.00 . A A .  77 ARG CA   1 1 
       10 24641 1 1 77 ARG CB   C  34.502  32.236   5.697 1.00 . A A .  77 ARG CB   1 1 
       10 24642 1 1 77 ARG CD   C  36.648  33.482   5.409 1.00 . A A .  77 ARG CD   1 1 
       10 24643 1 1 77 ARG CG   C  35.132  33.535   5.193 1.00 . A A .  77 ARG CG   1 1 
       10 24644 1 1 77 ARG CZ   C  37.651  35.009   3.807 1.00 . A A .  77 ARG CZ   1 1 
       10 24645 1 1 77 ARG H    H  33.473  30.052   3.776 1.00 . A A .  77 ARG H    1 1 
       10 24646 1 1 77 ARG HA   H  35.343  31.404   3.889 1.00 . A A .  77 ARG HA   1 1 
       10 24647 1 1 77 ARG HB2  H  33.418  32.299   5.603 1.00 . A A .  77 ARG HB2  1 1 
       10 24648 1 1 77 ARG HB3  H  34.768  32.087   6.744 1.00 . A A .  77 ARG HB3  1 1 
       10 24649 1 1 77 ARG HD2  H  36.858  33.264   6.456 1.00 . A A .  77 ARG HD2  1 1 
       10 24650 1 1 77 ARG HD3  H  37.074  32.693   4.788 1.00 . A A .  77 ARG HD3  1 1 
       10 24651 1 1 77 ARG HE   H  37.354  35.461   5.769 1.00 . A A .  77 ARG HE   1 1 
       10 24652 1 1 77 ARG HG2  H  34.919  33.654   4.131 1.00 . A A .  77 ARG HG2  1 1 
       10 24653 1 1 77 ARG HG3  H  34.715  34.379   5.744 1.00 . A A .  77 ARG HG3  1 1 
       10 24654 1 1 77 ARG HH11 H  37.095  33.208   3.103 1.00 . A A .  77 ARG HH11 1 1 
       10 24655 1 1 77 ARG HH12 H  37.818  34.294   1.936 1.00 . A A .  77 ARG HH12 1 1 
       10 24656 1 1 77 ARG HH21 H  38.295  36.865   4.230 1.00 . A A .  77 ARG HH21 1 1 
       10 24657 1 1 77 ARG HH22 H  38.491  36.349   2.570 1.00 . A A .  77 ARG HH22 1 1 
       10 24658 1 1 77 ARG N    N  33.945  30.078   4.668 1.00 . A A .  77 ARG N    1 1 
       10 24659 1 1 77 ARG NE   N  37.248  34.760   5.049 1.00 . A A .  77 ARG NE   1 1 
       10 24660 1 1 77 ARG NH1  N  37.511  34.101   2.879 1.00 . A A .  77 ARG NH1  1 1 
       10 24661 1 1 77 ARG NH2  N  38.186  36.162   3.514 1.00 . A A .  77 ARG NH2  1 1 
       10 24662 1 1 77 ARG O    O  36.286  30.367   6.794 1.00 . A A .  77 ARG O    1 1 
       10 24663 1 1 78 GLU C    C  39.440  30.254   5.535 1.00 . A A .  78 GLU C    1 1 
       10 24664 1 1 78 GLU CA   C  38.325  29.235   5.342 1.00 . A A .  78 GLU CA   1 1 
       10 24665 1 1 78 GLU CB   C  38.801  28.120   4.411 1.00 . A A .  78 GLU CB   1 1 
       10 24666 1 1 78 GLU CD   C  39.542  27.597   2.080 1.00 . A A .  78 GLU CD   1 1 
       10 24667 1 1 78 GLU CG   C  39.173  28.713   3.050 1.00 . A A .  78 GLU CG   1 1 
       10 24668 1 1 78 GLU H    H  37.039  29.914   3.778 1.00 . A A .  78 GLU H    1 1 
       10 24669 1 1 78 GLU HA   H  38.066  28.803   6.309 1.00 . A A .  78 GLU HA   1 1 
       10 24670 1 1 78 GLU HB2  H  39.674  27.632   4.845 1.00 . A A .  78 GLU HB2  1 1 
       10 24671 1 1 78 GLU HB3  H  38.003  27.389   4.282 1.00 . A A .  78 GLU HB3  1 1 
       10 24672 1 1 78 GLU HE2  H  40.656  27.040   0.743 1.00 . A A .  78 GLU HE2  1 1 
       10 24673 1 1 78 GLU HG2  H  38.325  29.271   2.653 1.00 . A A .  78 GLU HG2  1 1 
       10 24674 1 1 78 GLU HG3  H  40.022  29.386   3.168 1.00 . A A .  78 GLU HG3  1 1 
       10 24675 1 1 78 GLU N    N  37.140  29.873   4.782 1.00 . A A .  78 GLU N    1 1 
       10 24676 1 1 78 GLU O    O  39.583  31.189   4.750 1.00 . A A .  78 GLU O    1 1 
       10 24677 1 1 78 GLU OE1  O  38.880  26.573   2.107 1.00 . A A .  78 GLU OE1  1 1 
       10 24678 1 1 78 GLU OE2  O  40.480  27.783   1.324 1.00 . A A .  78 GLU OE2  1 1 
       10 24679 1 1 79 GLU C    C  42.508  30.218   7.493 1.00 . A A .  79 GLU C    1 1 
       10 24680 1 1 79 GLU CA   C  41.336  30.978   6.878 1.00 . A A .  79 GLU CA   1 1 
       10 24681 1 1 79 GLU CB   C  40.868  32.071   7.842 1.00 . A A .  79 GLU CB   1 1 
       10 24682 1 1 79 GLU CD   C  38.808  30.919   8.678 1.00 . A A .  79 GLU CD   1 1 
       10 24683 1 1 79 GLU CG   C  40.192  31.432   9.059 1.00 . A A .  79 GLU CG   1 1 
       10 24684 1 1 79 GLU H    H  40.070  29.285   7.205 1.00 . A A .  79 GLU H    1 1 
       10 24685 1 1 79 GLU HA   H  41.663  31.440   5.947 1.00 . A A .  79 GLU HA   1 1 
       10 24686 1 1 79 GLU HB2  H  41.727  32.656   8.170 1.00 . A A .  79 GLU HB2  1 1 
       10 24687 1 1 79 GLU HB3  H  40.158  32.723   7.333 1.00 . A A .  79 GLU HB3  1 1 
       10 24688 1 1 79 GLU HE2  H  37.578  29.575   8.835 1.00 . A A .  79 GLU HE2  1 1 
       10 24689 1 1 79 GLU HG2  H  40.801  30.600   9.415 1.00 . A A .  79 GLU HG2  1 1 
       10 24690 1 1 79 GLU HG3  H  40.099  32.173   9.852 1.00 . A A .  79 GLU HG3  1 1 
       10 24691 1 1 79 GLU N    N  40.228  30.068   6.587 1.00 . A A .  79 GLU N    1 1 
       10 24692 1 1 79 GLU O    O  43.661  30.628   7.359 1.00 . A A .  79 GLU O    1 1 
       10 24693 1 1 79 GLU OE1  O  38.120  31.614   7.949 1.00 . A A .  79 GLU OE1  1 1 
       10 24694 1 1 79 GLU OE2  O  38.459  29.835   9.116 1.00 . A A .  79 GLU OE2  1 1 
       10 24695 1 1 80 TRP C    C  44.015  27.519   7.754 1.00 . A A .  80 TRP C    1 1 
       10 24696 1 1 80 TRP CA   C  43.241  28.309   8.803 1.00 . A A .  80 TRP CA   1 1 
       10 24697 1 1 80 TRP CB   C  42.609  27.346   9.809 1.00 . A A .  80 TRP CB   1 1 
       10 24698 1 1 80 TRP CD1  C  44.037  25.351  10.420 1.00 . A A .  80 TRP CD1  1 1 
       10 24699 1 1 80 TRP CD2  C  44.564  27.188  11.607 1.00 . A A .  80 TRP CD2  1 1 
       10 24700 1 1 80 TRP CE2  C  45.431  26.158  12.045 1.00 . A A .  80 TRP CE2  1 1 
       10 24701 1 1 80 TRP CE3  C  44.690  28.458  12.200 1.00 . A A .  80 TRP CE3  1 1 
       10 24702 1 1 80 TRP CG   C  43.689  26.649  10.575 1.00 . A A .  80 TRP CG   1 1 
       10 24703 1 1 80 TRP CH2  C  46.499  27.648  13.616 1.00 . A A .  80 TRP CH2  1 1 
       10 24704 1 1 80 TRP CZ2  C  46.387  26.380  13.036 1.00 . A A .  80 TRP CZ2  1 1 
       10 24705 1 1 80 TRP CZ3  C  45.652  28.684  13.198 1.00 . A A .  80 TRP CZ3  1 1 
       10 24706 1 1 80 TRP H    H  41.243  28.817   8.252 1.00 . A A .  80 TRP H    1 1 
       10 24707 1 1 80 TRP HA   H  43.928  28.972   9.327 1.00 . A A .  80 TRP HA   1 1 
       10 24708 1 1 80 TRP HB2  H  41.970  27.899  10.496 1.00 . A A .  80 TRP HB2  1 1 
       10 24709 1 1 80 TRP HB3  H  41.999  26.612   9.283 1.00 . A A .  80 TRP HB3  1 1 
       10 24710 1 1 80 TRP HD1  H  43.583  24.657   9.728 1.00 . A A .  80 TRP HD1  1 1 
       10 24711 1 1 80 TRP HE1  H  45.489  24.142  11.350 1.00 . A A .  80 TRP HE1  1 1 
       10 24712 1 1 80 TRP HE3  H  44.042  29.262  11.886 1.00 . A A .  80 TRP HE3  1 1 
       10 24713 1 1 80 TRP HH2  H  47.236  27.828  14.383 1.00 . A A .  80 TRP HH2  1 1 
       10 24714 1 1 80 TRP HZ2  H  47.037  25.578  13.353 1.00 . A A .  80 TRP HZ2  1 1 
       10 24715 1 1 80 TRP HZ3  H  45.740  29.663  13.647 1.00 . A A .  80 TRP HZ3  1 1 
       10 24716 1 1 80 TRP N    N  42.205  29.114   8.170 1.00 . A A .  80 TRP N    1 1 
       10 24717 1 1 80 TRP NE1  N  45.070  25.059  11.293 1.00 . A A .  80 TRP NE1  1 1 
       10 24718 1 1 80 TRP O    O  43.437  26.613   7.178 1.00 . A A .  80 TRP O    1 1 
       10 24719 1 1 80 TRP OXT  O  45.175  27.832   7.543 1.00 . A A .  80 TRP OXT  1 1 
       10 24720 2 1  1 MET C    C  25.545  -6.372  -4.847 1.00 . B B . 201 MET C    1 1 
       10 24721 2 1  1 MET CA   C  24.936  -4.989  -4.632 1.00 . B B . 201 MET CA   1 1 
       10 24722 2 1  1 MET CB   C  25.805  -3.926  -5.308 1.00 . B B . 201 MET CB   1 1 
       10 24723 2 1  1 MET CE   C  26.552  -3.438  -9.329 1.00 . B B . 201 MET CE   1 1 
       10 24724 2 1  1 MET CG   C  25.848  -4.185  -6.816 1.00 . B B . 201 MET CG   1 1 
       10 24725 2 1  1 MET H1   H  24.367  -5.262  -2.485 1.00 . B B . 201 MET H1   1 1 
       10 24726 2 1  1 MET HA   H  23.935  -4.964  -5.061 1.00 . B B . 201 MET HA   1 1 
       10 24727 2 1  1 MET HB2  H  25.383  -2.940  -5.121 1.00 . B B . 201 MET HB2  1 1 
       10 24728 2 1  1 MET HB3  H  26.816  -3.973  -4.904 1.00 . B B . 201 MET HB3  1 1 
       10 24729 2 1  1 MET HE1  H  25.489  -3.473  -9.567 1.00 . B B . 201 MET HE1  1 1 
       10 24730 2 1  1 MET HE2  H  27.057  -2.747 -10.004 1.00 . B B . 201 MET HE2  1 1 
       10 24731 2 1  1 MET HE3  H  26.981  -4.435  -9.435 1.00 . B B . 201 MET HE3  1 1 
       10 24732 2 1  1 MET HG2  H  26.332  -5.141  -7.014 1.00 . B B . 201 MET HG2  1 1 
       10 24733 2 1  1 MET HG3  H  24.834  -4.219  -7.215 1.00 . B B . 201 MET HG3  1 1 
       10 24734 2 1  1 MET N    N  24.856  -4.705  -3.171 1.00 . B B . 201 MET N    1 1 
       10 24735 2 1  1 MET O    O  26.755  -6.508  -5.019 1.00 . B B . 201 MET O    1 1 
       10 24736 2 1  1 MET SD   S  26.774  -2.860  -7.629 1.00 . B B . 201 MET SD   1 1 
       10 24737 2 1  2 ASN C    C  26.217  -9.125  -3.996 1.00 . B B . 202 ASN C    1 1 
       10 24738 2 1  2 ASN CA   C  25.158  -8.762  -5.034 1.00 . B B . 202 ASN CA   1 1 
       10 24739 2 1  2 ASN CB   C  25.744  -8.918  -6.439 1.00 . B B . 202 ASN CB   1 1 
       10 24740 2 1  2 ASN CG   C  24.752  -8.406  -7.477 1.00 . B B . 202 ASN CG   1 1 
       10 24741 2 1  2 ASN H    H  23.709  -7.231  -4.692 1.00 . B B . 202 ASN H    1 1 
       10 24742 2 1  2 ASN HA   H  24.311  -9.438  -4.926 1.00 . B B . 202 ASN HA   1 1 
       10 24743 2 1  2 ASN HB2  H  26.670  -8.348  -6.510 1.00 . B B . 202 ASN HB2  1 1 
       10 24744 2 1  2 ASN HB3  H  25.957  -9.970  -6.629 1.00 . B B . 202 ASN HB3  1 1 
       10 24745 2 1  2 ASN HD21 H  23.206  -9.344  -6.624 1.00 . B B . 202 ASN HD21 1 1 
       10 24746 2 1  2 ASN HD22 H  22.827  -8.416  -8.068 1.00 . B B . 202 ASN HD22 1 1 
       10 24747 2 1  2 ASN N    N  24.695  -7.393  -4.837 1.00 . B B . 202 ASN N    1 1 
       10 24748 2 1  2 ASN ND2  N  23.494  -8.746  -7.386 1.00 . B B . 202 ASN ND2  1 1 
       10 24749 2 1  2 ASN O    O  27.159  -9.860  -4.287 1.00 . B B . 202 ASN O    1 1 
       10 24750 2 1  2 ASN OD1  O  25.132  -7.681  -8.396 1.00 . B B . 202 ASN OD1  1 1 
       10 24751 2 1  3 SER C    C  26.415  -8.468  -0.362 1.00 . B B . 203 SER C    1 1 
       10 24752 2 1  3 SER CA   C  27.001  -8.874  -1.710 1.00 . B B . 203 SER CA   1 1 
       10 24753 2 1  3 SER CB   C  28.304  -8.114  -1.957 1.00 . B B . 203 SER CB   1 1 
       10 24754 2 1  3 SER H    H  25.264  -8.002  -2.594 1.00 . B B . 203 SER H    1 1 
       10 24755 2 1  3 SER HA   H  27.212  -9.944  -1.696 1.00 . B B . 203 SER HA   1 1 
       10 24756 2 1  3 SER HB2  H  28.705  -8.387  -2.933 1.00 . B B . 203 SER HB2  1 1 
       10 24757 2 1  3 SER HB3  H  28.111  -7.042  -1.928 1.00 . B B . 203 SER HB3  1 1 
       10 24758 2 1  3 SER HG   H  30.057  -7.972  -1.112 1.00 . B B . 203 SER HG   1 1 
       10 24759 2 1  3 SER N    N  26.054  -8.601  -2.785 1.00 . B B . 203 SER N    1 1 
       10 24760 2 1  3 SER O    O  25.841  -9.291   0.350 1.00 . B B . 203 SER O    1 1 
       10 24761 2 1  3 SER OG   O  29.244  -8.454  -0.946 1.00 . B B . 203 SER OG   1 1 
       10 24762 2 1  4 LEU C    C  24.521  -6.792   1.274 1.00 . B B . 204 LEU C    1 1 
       10 24763 2 1  4 LEU CA   C  26.038  -6.683   1.240 1.00 . B B . 204 LEU CA   1 1 
       10 24764 2 1  4 LEU CB   C  26.454  -5.222   1.426 1.00 . B B . 204 LEU CB   1 1 
       10 24765 2 1  4 LEU CD1  C  28.381  -3.628   1.414 1.00 . B B . 204 LEU CD1  1 1 
       10 24766 2 1  4 LEU CD2  C  28.688  -5.950   2.302 1.00 . B B . 204 LEU CD2  1 1 
       10 24767 2 1  4 LEU CG   C  27.971  -5.093   1.247 1.00 . B B . 204 LEU CG   1 1 
       10 24768 2 1  4 LEU H    H  27.039  -6.554  -0.641 1.00 . B B . 204 LEU H    1 1 
       10 24769 2 1  4 LEU HA   H  26.454  -7.277   2.055 1.00 . B B . 204 LEU HA   1 1 
       10 24770 2 1  4 LEU HB2  H  25.948  -4.603   0.686 1.00 . B B . 204 LEU HB2  1 1 
       10 24771 2 1  4 LEU HB3  H  26.177  -4.891   2.427 1.00 . B B . 204 LEU HB3  1 1 
       10 24772 2 1  4 LEU HD11 H  29.460  -3.536   1.284 1.00 . B B . 204 LEU HD11 1 1 
       10 24773 2 1  4 LEU HD12 H  27.873  -3.022   0.664 1.00 . B B . 204 LEU HD12 1 1 
       10 24774 2 1  4 LEU HD13 H  28.104  -3.283   2.409 1.00 . B B . 204 LEU HD13 1 1 
       10 24775 2 1  4 LEU HD21 H  28.396  -6.993   2.184 1.00 . B B . 204 LEU HD21 1 1 
       10 24776 2 1  4 LEU HD22 H  29.767  -5.859   2.173 1.00 . B B . 204 LEU HD22 1 1 
       10 24777 2 1  4 LEU HD23 H  28.412  -5.605   3.299 1.00 . B B . 204 LEU HD23 1 1 
       10 24778 2 1  4 LEU HG   H  28.249  -5.437   0.251 1.00 . B B . 204 LEU HG   1 1 
       10 24779 2 1  4 LEU N    N  26.560  -7.192  -0.021 1.00 . B B . 204 LEU N    1 1 
       10 24780 2 1  4 LEU O    O  23.934  -7.096   2.313 1.00 . B B . 204 LEU O    1 1 
       10 24781 2 1  5 ALA C    C  21.951  -8.027   0.287 1.00 . B B . 205 ALA C    1 1 
       10 24782 2 1  5 ALA CA   C  22.436  -6.602   0.045 1.00 . B B . 205 ALA CA   1 1 
       10 24783 2 1  5 ALA CB   C  21.973  -6.132  -1.334 1.00 . B B . 205 ALA CB   1 1 
       10 24784 2 1  5 ALA H    H  24.416  -6.287  -0.691 1.00 . B B . 205 ALA H    1 1 
       10 24785 2 1  5 ALA HA   H  22.010  -5.948   0.806 1.00 . B B . 205 ALA HA   1 1 
       10 24786 2 1  5 ALA HB1  H  20.885  -6.167  -1.388 1.00 . B B . 205 ALA HB1  1 1 
       10 24787 2 1  5 ALA HB2  H  22.312  -5.110  -1.501 1.00 . B B . 205 ALA HB2  1 1 
       10 24788 2 1  5 ALA HB3  H  22.395  -6.784  -2.100 1.00 . B B . 205 ALA HB3  1 1 
       10 24789 2 1  5 ALA N    N  23.890  -6.535   0.135 1.00 . B B . 205 ALA N    1 1 
       10 24790 2 1  5 ALA O    O  22.624  -8.992  -0.071 1.00 . B B . 205 ALA O    1 1 
       10 24791 2 1  6 GLY C    C  18.687  -9.405   1.193 1.00 . B B . 206 GLY C    1 1 
       10 24792 2 1  6 GLY CA   C  20.207  -9.468   1.177 1.00 . B B . 206 GLY CA   1 1 
       10 24793 2 1  6 GLY H    H  20.256  -7.331   1.169 1.00 . B B . 206 GLY H    1 1 
       10 24794 2 1  6 GLY HA2  H  20.529 -10.170   0.407 1.00 . B B . 206 GLY HA2  1 1 
       10 24795 2 1  6 GLY HA3  H  20.562  -9.810   2.149 1.00 . B B . 206 GLY HA3  1 1 
       10 24796 2 1  6 GLY N    N  20.775  -8.152   0.894 1.00 . B B . 206 GLY N    1 1 
       10 24797 2 1  6 GLY O    O  18.104  -8.338   1.379 1.00 . B B . 206 GLY O    1 1 
       10 24798 2 1  7 ILE C    C  16.082 -11.337   2.236 1.00 . B B . 207 ILE C    1 1 
       10 24799 2 1  7 ILE CA   C  16.586 -10.624   0.988 1.00 . B B . 207 ILE CA   1 1 
       10 24800 2 1  7 ILE CB   C  16.110 -11.373  -0.257 1.00 . B B . 207 ILE CB   1 1 
       10 24801 2 1  7 ILE CD1  C  16.319 -11.481  -2.746 1.00 . B B . 207 ILE CD1  1 1 
       10 24802 2 1  7 ILE CG1  C  16.555 -10.612  -1.509 1.00 . B B . 207 ILE CG1  1 1 
       10 24803 2 1  7 ILE CG2  C  14.583 -11.468  -0.239 1.00 . B B . 207 ILE CG2  1 1 
       10 24804 2 1  7 ILE H    H  18.571 -11.405   0.849 1.00 . B B . 207 ILE H    1 1 
       10 24805 2 1  7 ILE HA   H  16.186  -9.611   0.971 1.00 . B B . 207 ILE HA   1 1 
       10 24806 2 1  7 ILE HB   H  16.538 -12.375  -0.267 1.00 . B B . 207 ILE HB   1 1 
       10 24807 2 1  7 ILE HD11 H  15.259 -11.722  -2.825 1.00 . B B . 207 ILE HD11 1 1 
       10 24808 2 1  7 ILE HD12 H  16.636 -10.939  -3.637 1.00 . B B . 207 ILE HD12 1 1 
       10 24809 2 1  7 ILE HD13 H  16.896 -12.403  -2.658 1.00 . B B . 207 ILE HD13 1 1 
       10 24810 2 1  7 ILE HG12 H  15.981  -9.691  -1.598 1.00 . B B . 207 ILE HG12 1 1 
       10 24811 2 1  7 ILE HG13 H  17.617 -10.374  -1.431 1.00 . B B . 207 ILE HG13 1 1 
       10 24812 2 1  7 ILE HG21 H  14.243 -12.003  -1.127 1.00 . B B . 207 ILE HG21 1 1 
       10 24813 2 1  7 ILE HG22 H  14.264 -12.007   0.653 1.00 . B B . 207 ILE HG22 1 1 
       10 24814 2 1  7 ILE HG23 H  14.156 -10.466  -0.232 1.00 . B B . 207 ILE HG23 1 1 
       10 24815 2 1  7 ILE N    N  18.046 -10.554   0.996 1.00 . B B . 207 ILE N    1 1 
       10 24816 2 1  7 ILE O    O  16.363 -12.515   2.448 1.00 . B B . 207 ILE O    1 1 
       10 24817 2 1  8 ASP C    C  13.505 -10.458   4.688 1.00 . B B . 208 ASP C    1 1 
       10 24818 2 1  8 ASP CA   C  14.782 -11.186   4.283 1.00 . B B . 208 ASP CA   1 1 
       10 24819 2 1  8 ASP CB   C  15.808 -11.085   5.411 1.00 . B B . 208 ASP CB   1 1 
       10 24820 2 1  8 ASP CG   C  15.331 -11.878   6.623 1.00 . B B . 208 ASP CG   1 1 
       10 24821 2 1  8 ASP H    H  15.132  -9.649   2.838 1.00 . B B . 208 ASP H    1 1 
       10 24822 2 1  8 ASP HA   H  14.551 -12.236   4.106 1.00 . B B . 208 ASP HA   1 1 
       10 24823 2 1  8 ASP HB2  H  16.762 -11.486   5.069 1.00 . B B . 208 ASP HB2  1 1 
       10 24824 2 1  8 ASP HB3  H  15.938 -10.041   5.691 1.00 . B B . 208 ASP HB3  1 1 
       10 24825 2 1  8 ASP HD2  H  14.135 -13.094   7.281 1.00 . B B . 208 ASP HD2  1 1 
       10 24826 2 1  8 ASP N    N  15.333 -10.614   3.055 1.00 . B B . 208 ASP N    1 1 
       10 24827 2 1  8 ASP O    O  13.507  -9.659   5.624 1.00 . B B . 208 ASP O    1 1 
       10 24828 2 1  8 ASP OD1  O  15.924 -11.724   7.677 1.00 . B B . 208 ASP OD1  1 1 
       10 24829 2 1  8 ASP OD2  O  14.380 -12.627   6.478 1.00 . B B . 208 ASP OD2  1 1 
       10 24830 2 1  9 MET C    C  10.362 -10.919   5.295 1.00 . B B . 209 MET C    1 1 
       10 24831 2 1  9 MET CA   C  11.135 -10.102   4.271 1.00 . B B . 209 MET CA   1 1 
       10 24832 2 1  9 MET CB   C  10.310  -9.973   2.992 1.00 . B B . 209 MET CB   1 1 
       10 24833 2 1  9 MET CE   C   8.888  -7.529   1.099 1.00 . B B . 209 MET CE   1 1 
       10 24834 2 1  9 MET CG   C  10.983  -8.972   2.052 1.00 . B B . 209 MET CG   1 1 
       10 24835 2 1  9 MET H    H  12.467 -11.402   3.217 1.00 . B B . 209 MET H    1 1 
       10 24836 2 1  9 MET HA   H  11.323  -9.108   4.676 1.00 . B B . 209 MET HA   1 1 
       10 24837 2 1  9 MET HB2  H  10.243 -10.944   2.501 1.00 . B B . 209 MET HB2  1 1 
       10 24838 2 1  9 MET HB3  H   9.309  -9.622   3.239 1.00 . B B . 209 MET HB3  1 1 
       10 24839 2 1  9 MET HE1  H   9.461  -6.642   1.371 1.00 . B B . 209 MET HE1  1 1 
       10 24840 2 1  9 MET HE2  H   8.195  -7.287   0.294 1.00 . B B . 209 MET HE2  1 1 
       10 24841 2 1  9 MET HE3  H   8.334  -7.884   1.968 1.00 . B B . 209 MET HE3  1 1 
       10 24842 2 1  9 MET HG2  H  11.050  -7.998   2.536 1.00 . B B . 209 MET HG2  1 1 
       10 24843 2 1  9 MET HG3  H  11.991  -9.311   1.810 1.00 . B B . 209 MET HG3  1 1 
       10 24844 2 1  9 MET N    N  12.417 -10.739   3.977 1.00 . B B . 209 MET N    1 1 
       10 24845 2 1  9 MET O    O  10.812 -11.982   5.721 1.00 . B B . 209 MET O    1 1 
       10 24846 2 1  9 MET SD   S  10.015  -8.825   0.529 1.00 . B B . 209 MET SD   1 1 
       10 24847 2 1 10 GLY C    C   7.067 -11.588   6.041 1.00 . B B . 210 GLY C    1 1 
       10 24848 2 1 10 GLY CA   C   8.360 -11.104   6.677 1.00 . B B . 210 GLY CA   1 1 
       10 24849 2 1 10 GLY H    H   8.874  -9.535   5.317 1.00 . B B . 210 GLY H    1 1 
       10 24850 2 1 10 GLY HA2  H   8.906 -11.961   7.074 1.00 . B B . 210 GLY HA2  1 1 
       10 24851 2 1 10 GLY HA3  H   8.124 -10.419   7.490 1.00 . B B . 210 GLY HA3  1 1 
       10 24852 2 1 10 GLY N    N   9.197 -10.414   5.694 1.00 . B B . 210 GLY N    1 1 
       10 24853 2 1 10 GLY O    O   6.833 -11.383   4.849 1.00 . B B . 210 GLY O    1 1 
       10 24854 2 1 11 ARG C    C   3.851 -12.519   7.370 1.00 . B B . 211 ARG C    1 1 
       10 24855 2 1 11 ARG CA   C   4.950 -12.749   6.344 1.00 . B B . 211 ARG CA   1 1 
       10 24856 2 1 11 ARG CB   C   5.069 -14.242   6.049 1.00 . B B . 211 ARG CB   1 1 
       10 24857 2 1 11 ARG CD   C   3.889 -16.239   5.122 1.00 . B B . 211 ARG CD   1 1 
       10 24858 2 1 11 ARG CG   C   3.763 -14.748   5.431 1.00 . B B . 211 ARG CG   1 1 
       10 24859 2 1 11 ARG CZ   C   4.574 -16.174   2.792 1.00 . B B . 211 ARG CZ   1 1 
       10 24860 2 1 11 ARG H    H   6.463 -12.380   7.812 1.00 . B B . 211 ARG H    1 1 
       10 24861 2 1 11 ARG HA   H   4.693 -12.223   5.424 1.00 . B B . 211 ARG HA   1 1 
       10 24862 2 1 11 ARG HB2  H   5.889 -14.410   5.352 1.00 . B B . 211 ARG HB2  1 1 
       10 24863 2 1 11 ARG HB3  H   5.264 -14.782   6.976 1.00 . B B . 211 ARG HB3  1 1 
       10 24864 2 1 11 ARG HD2  H   4.210 -16.768   6.020 1.00 . B B . 211 ARG HD2  1 1 
       10 24865 2 1 11 ARG HD3  H   2.920 -16.625   4.806 1.00 . B B . 211 ARG HD3  1 1 
       10 24866 2 1 11 ARG HE   H   5.772 -16.822   4.306 1.00 . B B . 211 ARG HE   1 1 
       10 24867 2 1 11 ARG HG2  H   2.945 -14.591   6.133 1.00 . B B . 211 ARG HG2  1 1 
       10 24868 2 1 11 ARG HG3  H   3.561 -14.202   4.510 1.00 . B B . 211 ARG HG3  1 1 
       10 24869 2 1 11 ARG HH11 H   2.708 -15.546   3.204 1.00 . B B . 211 ARG HH11 1 1 
       10 24870 2 1 11 ARG HH12 H   3.177 -15.489   1.519 1.00 . B B . 211 ARG HH12 1 1 
       10 24871 2 1 11 ARG HH21 H   6.372 -16.742   2.096 1.00 . B B . 211 ARG HH21 1 1 
       10 24872 2 1 11 ARG HH22 H   5.238 -16.162   0.896 1.00 . B B . 211 ARG HH22 1 1 
       10 24873 2 1 11 ARG N    N   6.227 -12.234   6.840 1.00 . B B . 211 ARG N    1 1 
       10 24874 2 1 11 ARG NE   N   4.864 -16.454   4.060 1.00 . B B . 211 ARG NE   1 1 
       10 24875 2 1 11 ARG NH1  N   3.397 -15.700   2.482 1.00 . B B . 211 ARG NH1  1 1 
       10 24876 2 1 11 ARG NH2  N   5.462 -16.375   1.858 1.00 . B B . 211 ARG NH2  1 1 
       10 24877 2 1 11 ARG O    O   3.996 -12.871   8.540 1.00 . B B . 211 ARG O    1 1 
       10 24878 2 1 12 ILE C    C   0.309 -12.020   7.146 1.00 . B B . 212 ILE C    1 1 
       10 24879 2 1 12 ILE CA   C   1.621 -11.645   7.819 1.00 . B B . 212 ILE CA   1 1 
       10 24880 2 1 12 ILE CB   C   1.595 -10.164   8.186 1.00 . B B . 212 ILE CB   1 1 
       10 24881 2 1 12 ILE CD1  C   2.988  -8.271   9.040 1.00 . B B . 212 ILE CD1  1 1 
       10 24882 2 1 12 ILE CG1  C   2.911  -9.786   8.875 1.00 . B B . 212 ILE CG1  1 1 
       10 24883 2 1 12 ILE CG2  C   0.430  -9.894   9.139 1.00 . B B . 212 ILE CG2  1 1 
       10 24884 2 1 12 ILE H    H   2.676 -11.653   5.955 1.00 . B B . 212 ILE H    1 1 
       10 24885 2 1 12 ILE HA   H   1.738 -12.237   8.727 1.00 . B B . 212 ILE HA   1 1 
       10 24886 2 1 12 ILE HB   H   1.473  -9.567   7.282 1.00 . B B . 212 ILE HB   1 1 
       10 24887 2 1 12 ILE HD11 H   2.149  -7.929   9.647 1.00 . B B . 212 ILE HD11 1 1 
       10 24888 2 1 12 ILE HD12 H   3.924  -8.006   9.532 1.00 . B B . 212 ILE HD12 1 1 
       10 24889 2 1 12 ILE HD13 H   2.944  -7.796   8.060 1.00 . B B . 212 ILE HD13 1 1 
       10 24890 2 1 12 ILE HG12 H   2.956 -10.260   9.856 1.00 . B B . 212 ILE HG12 1 1 
       10 24891 2 1 12 ILE HG13 H   3.750 -10.128   8.268 1.00 . B B . 212 ILE HG13 1 1 
       10 24892 2 1 12 ILE HG21 H   0.411  -8.836   9.400 1.00 . B B . 212 ILE HG21 1 1 
       10 24893 2 1 12 ILE HG22 H  -0.507 -10.165   8.652 1.00 . B B . 212 ILE HG22 1 1 
       10 24894 2 1 12 ILE HG23 H   0.555 -10.490  10.043 1.00 . B B . 212 ILE HG23 1 1 
       10 24895 2 1 12 ILE N    N   2.749 -11.923   6.926 1.00 . B B . 212 ILE N    1 1 
       10 24896 2 1 12 ILE O    O   0.182 -11.947   5.923 1.00 . B B . 212 ILE O    1 1 
       10 24897 2 1 13 LEU C    C  -2.979 -11.696   7.635 1.00 . B B . 213 LEU C    1 1 
       10 24898 2 1 13 LEU CA   C  -1.975 -12.811   7.418 1.00 . B B . 213 LEU CA   1 1 
       10 24899 2 1 13 LEU CB   C  -2.466 -14.091   8.117 1.00 . B B . 213 LEU CB   1 1 
       10 24900 2 1 13 LEU CD1  C  -0.320 -15.288   7.656 1.00 . B B . 213 LEU CD1  1 1 
       10 24901 2 1 13 LEU CD2  C  -2.416 -16.583   8.086 1.00 . B B . 213 LEU CD2  1 1 
       10 24902 2 1 13 LEU CG   C  -1.840 -15.315   7.461 1.00 . B B . 213 LEU CG   1 1 
       10 24903 2 1 13 LEU H    H  -0.517 -12.471   8.946 1.00 . B B . 213 LEU H    1 1 
       10 24904 2 1 13 LEU HA   H  -1.879 -13.002   6.349 1.00 . B B . 213 LEU HA   1 1 
       10 24905 2 1 13 LEU HB2  H  -2.182 -14.060   9.168 1.00 . B B . 213 LEU HB2  1 1 
       10 24906 2 1 13 LEU HB3  H  -3.551 -14.153   8.035 1.00 . B B . 213 LEU HB3  1 1 
       10 24907 2 1 13 LEU HD11 H   0.125 -16.163   7.182 1.00 . B B . 213 LEU HD11 1 1 
       10 24908 2 1 13 LEU HD12 H   0.088 -14.384   7.204 1.00 . B B . 213 LEU HD12 1 1 
       10 24909 2 1 13 LEU HD13 H  -0.091 -15.296   8.722 1.00 . B B . 213 LEU HD13 1 1 
       10 24910 2 1 13 LEU HD21 H  -3.496 -16.602   7.940 1.00 . B B . 213 LEU HD21 1 1 
       10 24911 2 1 13 LEU HD22 H  -1.972 -17.459   7.612 1.00 . B B . 213 LEU HD22 1 1 
       10 24912 2 1 13 LEU HD23 H  -2.193 -16.596   9.153 1.00 . B B . 213 LEU HD23 1 1 
       10 24913 2 1 13 LEU HG   H  -2.064 -15.307   6.395 1.00 . B B . 213 LEU HG   1 1 
       10 24914 2 1 13 LEU N    N  -0.668 -12.425   7.948 1.00 . B B . 213 LEU N    1 1 
       10 24915 2 1 13 LEU O    O  -3.144 -11.200   8.749 1.00 . B B . 213 LEU O    1 1 
       10 24916 2 1 14 LEU C    C  -6.015 -10.762   6.171 1.00 . B B . 214 LEU C    1 1 
       10 24917 2 1 14 LEU CA   C  -4.660 -10.251   6.631 1.00 . B B . 214 LEU CA   1 1 
       10 24918 2 1 14 LEU CB   C  -4.237  -9.068   5.753 1.00 . B B . 214 LEU CB   1 1 
       10 24919 2 1 14 LEU CD1  C  -5.568  -7.540   7.242 1.00 . B B . 214 LEU CD1  1 1 
       10 24920 2 1 14 LEU CD2  C  -4.863  -6.782   4.961 1.00 . B B . 214 LEU CD2  1 1 
       10 24921 2 1 14 LEU CG   C  -5.318  -7.980   5.790 1.00 . B B . 214 LEU CG   1 1 
       10 24922 2 1 14 LEU H    H  -3.487 -11.752   5.666 1.00 . B B . 214 LEU H    1 1 
       10 24923 2 1 14 LEU HA   H  -4.739  -9.917   7.665 1.00 . B B . 214 LEU HA   1 1 
       10 24924 2 1 14 LEU HB2  H  -3.298  -8.659   6.126 1.00 . B B . 214 LEU HB2  1 1 
       10 24925 2 1 14 LEU HB3  H  -4.101  -9.409   4.726 1.00 . B B . 214 LEU HB3  1 1 
       10 24926 2 1 14 LEU HD11 H  -6.339  -6.770   7.262 1.00 . B B . 214 LEU HD11 1 1 
       10 24927 2 1 14 LEU HD12 H  -5.896  -8.397   7.830 1.00 . B B . 214 LEU HD12 1 1 
       10 24928 2 1 14 LEU HD13 H  -4.645  -7.142   7.664 1.00 . B B . 214 LEU HD13 1 1 
       10 24929 2 1 14 LEU HD21 H  -4.692  -7.096   3.931 1.00 . B B . 214 LEU HD21 1 1 
       10 24930 2 1 14 LEU HD22 H  -5.634  -6.012   4.981 1.00 . B B . 214 LEU HD22 1 1 
       10 24931 2 1 14 LEU HD23 H  -3.939  -6.381   5.377 1.00 . B B . 214 LEU HD23 1 1 
       10 24932 2 1 14 LEU HG   H  -6.243  -8.378   5.371 1.00 . B B . 214 LEU HG   1 1 
       10 24933 2 1 14 LEU N    N  -3.659 -11.310   6.558 1.00 . B B . 214 LEU N    1 1 
       10 24934 2 1 14 LEU O    O  -6.120 -11.408   5.134 1.00 . B B . 214 LEU O    1 1 
       10 24935 2 1 15 ASP C    C  -9.287  -9.700   6.274 1.00 . B B . 215 ASP C    1 1 
       10 24936 2 1 15 ASP CA   C  -8.411 -10.898   6.608 1.00 . B B . 215 ASP CA   1 1 
       10 24937 2 1 15 ASP CB   C  -9.018 -11.661   7.783 1.00 . B B . 215 ASP CB   1 1 
       10 24938 2 1 15 ASP CG   C  -8.318 -13.005   7.947 1.00 . B B . 215 ASP CG   1 1 
       10 24939 2 1 15 ASP H    H  -6.916  -9.932   7.794 1.00 . B B . 215 ASP H    1 1 
       10 24940 2 1 15 ASP HA   H  -8.362 -11.556   5.740 1.00 . B B . 215 ASP HA   1 1 
       10 24941 2 1 15 ASP HB2  H  -8.899 -11.077   8.695 1.00 . B B . 215 ASP HB2  1 1 
       10 24942 2 1 15 ASP HB3  H -10.080 -11.826   7.598 1.00 . B B . 215 ASP HB3  1 1 
       10 24943 2 1 15 ASP HD2  H  -8.331 -14.650   8.746 1.00 . B B . 215 ASP HD2  1 1 
       10 24944 2 1 15 ASP N    N  -7.054 -10.466   6.948 1.00 . B B . 215 ASP N    1 1 
       10 24945 2 1 15 ASP O    O  -9.369  -8.745   7.044 1.00 . B B . 215 ASP O    1 1 
       10 24946 2 1 15 ASP OD1  O  -7.290 -13.196   7.319 1.00 . B B . 215 ASP OD1  1 1 
       10 24947 2 1 15 ASP OD2  O  -8.824 -13.827   8.693 1.00 . B B . 215 ASP OD2  1 1 
       10 24948 2 1 16 LEU C    C -12.203  -9.229   4.308 1.00 . B B . 216 LEU C    1 1 
       10 24949 2 1 16 LEU CA   C -10.839  -8.679   4.687 1.00 . B B . 216 LEU CA   1 1 
       10 24950 2 1 16 LEU CB   C -10.227  -7.955   3.487 1.00 . B B . 216 LEU CB   1 1 
       10 24951 2 1 16 LEU CD1  C  -8.130  -6.883   2.642 1.00 . B B . 216 LEU CD1  1 1 
       10 24952 2 1 16 LEU CD2  C  -9.129  -6.114   4.808 1.00 . B B . 216 LEU CD2  1 1 
       10 24953 2 1 16 LEU CG   C  -8.893  -7.329   3.895 1.00 . B B . 216 LEU CG   1 1 
       10 24954 2 1 16 LEU H    H  -9.847 -10.571   4.522 1.00 . B B . 216 LEU H    1 1 
       10 24955 2 1 16 LEU HA   H -10.956  -7.973   5.509 1.00 . B B . 216 LEU HA   1 1 
       10 24956 2 1 16 LEU HB2  H -10.062  -8.667   2.678 1.00 . B B . 216 LEU HB2  1 1 
       10 24957 2 1 16 LEU HB3  H -10.907  -7.173   3.150 1.00 . B B . 216 LEU HB3  1 1 
       10 24958 2 1 16 LEU HD11 H  -7.175  -6.445   2.932 1.00 . B B . 216 LEU HD11 1 1 
       10 24959 2 1 16 LEU HD12 H  -7.953  -7.745   1.999 1.00 . B B . 216 LEU HD12 1 1 
       10 24960 2 1 16 LEU HD13 H  -8.720  -6.143   2.103 1.00 . B B . 216 LEU HD13 1 1 
       10 24961 2 1 16 LEU HD21 H  -9.666  -6.431   5.702 1.00 . B B . 216 LEU HD21 1 1 
       10 24962 2 1 16 LEU HD22 H  -8.171  -5.679   5.097 1.00 . B B . 216 LEU HD22 1 1 
       10 24963 2 1 16 LEU HD23 H  -9.719  -5.368   4.275 1.00 . B B . 216 LEU HD23 1 1 
       10 24964 2 1 16 LEU HG   H  -8.301  -8.071   4.432 1.00 . B B . 216 LEU HG   1 1 
       10 24965 2 1 16 LEU N    N  -9.951  -9.762   5.121 1.00 . B B . 216 LEU N    1 1 
       10 24966 2 1 16 LEU O    O -12.310 -10.285   3.689 1.00 . B B . 216 LEU O    1 1 
       10 24967 2 1 17 SER C    C -14.848  -8.891   2.868 1.00 . B B . 217 SER C    1 1 
       10 24968 2 1 17 SER CA   C -14.610  -8.920   4.375 1.00 . B B . 217 SER CA   1 1 
       10 24969 2 1 17 SER CB   C -15.612  -7.997   5.072 1.00 . B B . 217 SER CB   1 1 
       10 24970 2 1 17 SER H    H -13.105  -7.638   5.189 1.00 . B B . 217 SER H    1 1 
       10 24971 2 1 17 SER HA   H -14.753  -9.938   4.739 1.00 . B B . 217 SER HA   1 1 
       10 24972 2 1 17 SER HB2  H -15.269  -6.965   4.995 1.00 . B B . 217 SER HB2  1 1 
       10 24973 2 1 17 SER HB3  H -16.587  -8.093   4.594 1.00 . B B . 217 SER HB3  1 1 
       10 24974 2 1 17 SER HG   H -16.347  -7.774   6.863 1.00 . B B . 217 SER HG   1 1 
       10 24975 2 1 17 SER N    N -13.246  -8.501   4.682 1.00 . B B . 217 SER N    1 1 
       10 24976 2 1 17 SER O    O -14.176  -8.161   2.139 1.00 . B B . 217 SER O    1 1 
       10 24977 2 1 17 SER OG   O -15.717  -8.360   6.440 1.00 . B B . 217 SER OG   1 1 
       10 24978 2 1 18 ASN C    C -16.506  -8.370   0.470 1.00 . B B . 218 ASN C    1 1 
       10 24979 2 1 18 ASN CA   C -16.122  -9.748   0.988 1.00 . B B . 218 ASN CA   1 1 
       10 24980 2 1 18 ASN CB   C -17.275 -10.726   0.748 1.00 . B B . 218 ASN CB   1 1 
       10 24981 2 1 18 ASN CG   C -16.809 -12.157   1.001 1.00 . B B . 218 ASN CG   1 1 
       10 24982 2 1 18 ASN H    H -16.332 -10.268   3.049 1.00 . B B . 218 ASN H    1 1 
       10 24983 2 1 18 ASN HA   H -15.241 -10.098   0.448 1.00 . B B . 218 ASN HA   1 1 
       10 24984 2 1 18 ASN HB2  H -18.098 -10.489   1.423 1.00 . B B . 218 ASN HB2  1 1 
       10 24985 2 1 18 ASN HB3  H -17.619 -10.636  -0.282 1.00 . B B . 218 ASN HB3  1 1 
       10 24986 2 1 18 ASN HD21 H -14.886 -11.632   1.142 1.00 . B B . 218 ASN HD21 1 1 
       10 24987 2 1 18 ASN HD22 H -15.219 -13.345   1.353 1.00 . B B . 218 ASN HD22 1 1 
       10 24988 2 1 18 ASN N    N -15.806  -9.689   2.411 1.00 . B B . 218 ASN N    1 1 
       10 24989 2 1 18 ASN ND2  N -15.539 -12.403   1.180 1.00 . B B . 218 ASN ND2  1 1 
       10 24990 2 1 18 ASN O    O -16.146  -7.994  -0.646 1.00 . B B . 218 ASN O    1 1 
       10 24991 2 1 18 ASN OD1  O -17.626 -13.078   1.046 1.00 . B B . 218 ASN OD1  1 1 
       10 24992 2 1 19 GLU C    C -16.431  -5.391   0.643 1.00 . B B . 219 GLU C    1 1 
       10 24993 2 1 19 GLU CA   C -17.647  -6.272   0.901 1.00 . B B . 219 GLU CA   1 1 
       10 24994 2 1 19 GLU CB   C -18.504  -5.654   2.009 1.00 . B B . 219 GLU CB   1 1 
       10 24995 2 1 19 GLU CD   C -20.668  -5.839   3.248 1.00 . B B . 219 GLU CD   1 1 
       10 24996 2 1 19 GLU CG   C -19.823  -6.418   2.120 1.00 . B B . 219 GLU CG   1 1 
       10 24997 2 1 19 GLU H    H -17.498  -7.966   2.196 1.00 . B B . 219 GLU H    1 1 
       10 24998 2 1 19 GLU HA   H -18.239  -6.339  -0.011 1.00 . B B . 219 GLU HA   1 1 
       10 24999 2 1 19 GLU HB2  H -17.969  -5.712   2.957 1.00 . B B . 219 GLU HB2  1 1 
       10 25000 2 1 19 GLU HB3  H -18.708  -4.611   1.771 1.00 . B B . 219 GLU HB3  1 1 
       10 25001 2 1 19 GLU HE2  H -22.189  -5.988   4.252 1.00 . B B . 219 GLU HE2  1 1 
       10 25002 2 1 19 GLU HG2  H -20.368  -6.338   1.181 1.00 . B B . 219 GLU HG2  1 1 
       10 25003 2 1 19 GLU HG3  H -19.616  -7.469   2.326 1.00 . B B . 219 GLU HG3  1 1 
       10 25004 2 1 19 GLU N    N -17.228  -7.615   1.288 1.00 . B B . 219 GLU N    1 1 
       10 25005 2 1 19 GLU O    O -16.443  -4.555  -0.256 1.00 . B B . 219 GLU O    1 1 
       10 25006 2 1 19 GLU OE1  O -20.261  -4.837   3.813 1.00 . B B . 219 GLU OE1  1 1 
       10 25007 2 1 19 GLU OE2  O -21.710  -6.406   3.533 1.00 . B B . 219 GLU OE2  1 1 
       10 25008 2 1 20 VAL C    C -13.453  -5.175  -0.028 1.00 . B B . 220 VAL C    1 1 
       10 25009 2 1 20 VAL CA   C -14.159  -4.804   1.275 1.00 . B B . 220 VAL CA   1 1 
       10 25010 2 1 20 VAL CB   C -13.222  -5.055   2.463 1.00 . B B . 220 VAL CB   1 1 
       10 25011 2 1 20 VAL CG1  C -11.901  -4.314   2.237 1.00 . B B . 220 VAL CG1  1 1 
       10 25012 2 1 20 VAL CG2  C -13.881  -4.546   3.746 1.00 . B B . 220 VAL CG2  1 1 
       10 25013 2 1 20 VAL H    H -15.421  -6.283   2.163 1.00 . B B . 220 VAL H    1 1 
       10 25014 2 1 20 VAL HA   H -14.421  -3.747   1.247 1.00 . B B . 220 VAL HA   1 1 
       10 25015 2 1 20 VAL HB   H -13.028  -6.124   2.553 1.00 . B B . 220 VAL HB   1 1 
       10 25016 2 1 20 VAL HG11 H -11.236  -4.494   3.082 1.00 . B B . 220 VAL HG11 1 1 
       10 25017 2 1 20 VAL HG12 H -11.432  -4.677   1.322 1.00 . B B . 220 VAL HG12 1 1 
       10 25018 2 1 20 VAL HG13 H -12.094  -3.245   2.147 1.00 . B B . 220 VAL HG13 1 1 
       10 25019 2 1 20 VAL HG21 H -14.821  -5.075   3.905 1.00 . B B . 220 VAL HG21 1 1 
       10 25020 2 1 20 VAL HG22 H -13.216  -4.726   4.590 1.00 . B B . 220 VAL HG22 1 1 
       10 25021 2 1 20 VAL HG23 H -14.076  -3.478   3.656 1.00 . B B . 220 VAL HG23 1 1 
       10 25022 2 1 20 VAL N    N -15.383  -5.585   1.435 1.00 . B B . 220 VAL N    1 1 
       10 25023 2 1 20 VAL O    O -12.936  -4.308  -0.730 1.00 . B B . 220 VAL O    1 1 
       10 25024 2 1 21 ILE C    C -13.322  -6.207  -2.761 1.00 . B B . 221 ILE C    1 1 
       10 25025 2 1 21 ILE CA   C -12.758  -6.935  -1.546 1.00 . B B . 221 ILE CA   1 1 
       10 25026 2 1 21 ILE CB   C -12.968  -8.446  -1.700 1.00 . B B . 221 ILE CB   1 1 
       10 25027 2 1 21 ILE CD1  C -12.561 -10.680  -0.627 1.00 . B B . 221 ILE CD1  1 1 
       10 25028 2 1 21 ILE CG1  C -12.236  -9.180  -0.571 1.00 . B B . 221 ILE CG1  1 1 
       10 25029 2 1 21 ILE CG2  C -12.413  -8.907  -3.052 1.00 . B B . 221 ILE CG2  1 1 
       10 25030 2 1 21 ILE H    H -13.858  -7.143   0.275 1.00 . B B . 221 ILE H    1 1 
       10 25031 2 1 21 ILE HA   H -11.691  -6.729  -1.469 1.00 . B B . 221 ILE HA   1 1 
       10 25032 2 1 21 ILE HB   H -14.033  -8.671  -1.650 1.00 . B B . 221 ILE HB   1 1 
       10 25033 2 1 21 ILE HD11 H -12.241 -11.086  -1.587 1.00 . B B . 221 ILE HD11 1 1 
       10 25034 2 1 21 ILE HD12 H -12.037 -11.197   0.177 1.00 . B B . 221 ILE HD12 1 1 
       10 25035 2 1 21 ILE HD13 H -13.635 -10.824  -0.511 1.00 . B B . 221 ILE HD13 1 1 
       10 25036 2 1 21 ILE HG12 H -11.161  -9.038  -0.684 1.00 . B B . 221 ILE HG12 1 1 
       10 25037 2 1 21 ILE HG13 H -12.556  -8.777   0.389 1.00 . B B . 221 ILE HG13 1 1 
       10 25038 2 1 21 ILE HG21 H -12.565  -9.982  -3.160 1.00 . B B . 221 ILE HG21 1 1 
       10 25039 2 1 21 ILE HG22 H -12.931  -8.385  -3.856 1.00 . B B . 221 ILE HG22 1 1 
       10 25040 2 1 21 ILE HG23 H -11.347  -8.685  -3.102 1.00 . B B . 221 ILE HG23 1 1 
       10 25041 2 1 21 ILE N    N -13.420  -6.466  -0.333 1.00 . B B . 221 ILE N    1 1 
       10 25042 2 1 21 ILE O    O -12.582  -5.849  -3.676 1.00 . B B . 221 ILE O    1 1 
       10 25043 2 1 22 LYS C    C -14.787  -3.847  -3.932 1.00 . B B . 222 LYS C    1 1 
       10 25044 2 1 22 LYS CA   C -15.277  -5.289  -3.869 1.00 . B B . 222 LYS CA   1 1 
       10 25045 2 1 22 LYS CB   C -16.798  -5.318  -3.690 1.00 . B B . 222 LYS CB   1 1 
       10 25046 2 1 22 LYS CD   C -18.819  -6.784  -3.674 1.00 . B B . 222 LYS CD   1 1 
       10 25047 2 1 22 LYS CE   C -19.328  -8.212  -3.876 1.00 . B B . 222 LYS CE   1 1 
       10 25048 2 1 22 LYS CG   C -17.306  -6.748  -3.889 1.00 . B B . 222 LYS CG   1 1 
       10 25049 2 1 22 LYS H    H -15.205  -6.318  -1.999 1.00 . B B . 222 LYS H    1 1 
       10 25050 2 1 22 LYS HA   H -15.021  -5.791  -4.802 1.00 . B B . 222 LYS HA   1 1 
       10 25051 2 1 22 LYS HB2  H -17.052  -4.978  -2.687 1.00 . B B . 222 LYS HB2  1 1 
       10 25052 2 1 22 LYS HB3  H -17.263  -4.662  -4.426 1.00 . B B . 222 LYS HB3  1 1 
       10 25053 2 1 22 LYS HD2  H -19.050  -6.457  -2.661 1.00 . B B . 222 LYS HD2  1 1 
       10 25054 2 1 22 LYS HD3  H -19.303  -6.121  -4.391 1.00 . B B . 222 LYS HD3  1 1 
       10 25055 2 1 22 LYS HE2  H -19.119  -8.533  -4.897 1.00 . B B . 222 LYS HE2  1 1 
       10 25056 2 1 22 LYS HE3  H -18.822  -8.881  -3.180 1.00 . B B . 222 LYS HE3  1 1 
       10 25057 2 1 22 LYS HG2  H -17.074  -7.079  -4.902 1.00 . B B . 222 LYS HG2  1 1 
       10 25058 2 1 22 LYS HG3  H -16.821  -7.410  -3.171 1.00 . B B . 222 LYS HG3  1 1 
       10 25059 2 1 22 LYS HZ1  H -21.266  -7.636  -4.277 1.00 . B B . 222 LYS HZ1  1 1 
       10 25060 2 1 22 LYS HZ2  H -21.128  -9.199  -3.766 1.00 . B B . 222 LYS HZ2  1 1 
       10 25061 2 1 22 LYS HZ3  H -20.989  -7.959  -2.684 1.00 . B B . 222 LYS HZ3  1 1 
       10 25062 2 1 22 LYS N    N -14.635  -5.992  -2.766 1.00 . B B . 222 LYS N    1 1 
       10 25063 2 1 22 LYS NZ   N -20.797  -8.253  -3.630 1.00 . B B . 222 LYS NZ   1 1 
       10 25064 2 1 22 LYS O    O -14.589  -3.293  -5.013 1.00 . B B . 222 LYS O    1 1 
       10 25065 2 1 23 GLN C    C -12.698  -1.780  -3.288 1.00 . B B . 223 GLN C    1 1 
       10 25066 2 1 23 GLN CA   C -14.102  -1.864  -2.700 1.00 . B B . 223 GLN CA   1 1 
       10 25067 2 1 23 GLN CB   C -14.095  -1.382  -1.246 1.00 . B B . 223 GLN CB   1 1 
       10 25068 2 1 23 GLN CD   C -15.515  -0.973   0.766 1.00 . B B . 223 GLN CD   1 1 
       10 25069 2 1 23 GLN CG   C -15.516  -1.374  -0.702 1.00 . B B . 223 GLN CG   1 1 
       10 25070 2 1 23 GLN H    H -14.763  -3.730  -1.895 1.00 . B B . 223 GLN H    1 1 
       10 25071 2 1 23 GLN HA   H -14.770  -1.229  -3.282 1.00 . B B . 223 GLN HA   1 1 
       10 25072 2 1 23 GLN HB2  H -13.480  -2.053  -0.645 1.00 . B B . 223 GLN HB2  1 1 
       10 25073 2 1 23 GLN HB3  H -13.683  -0.374  -1.200 1.00 . B B . 223 GLN HB3  1 1 
       10 25074 2 1 23 GLN HE21 H -14.638   0.784   0.400 1.00 . B B . 223 GLN HE21 1 1 
       10 25075 2 1 23 GLN HE22 H -15.007   0.459   2.088 1.00 . B B . 223 GLN HE22 1 1 
       10 25076 2 1 23 GLN HG2  H -16.116  -0.663  -1.270 1.00 . B B . 223 GLN HG2  1 1 
       10 25077 2 1 23 GLN HG3  H -15.947  -2.370  -0.805 1.00 . B B . 223 GLN HG3  1 1 
       10 25078 2 1 23 GLN N    N -14.584  -3.240  -2.759 1.00 . B B . 223 GLN N    1 1 
       10 25079 2 1 23 GLN NE2  N -15.015   0.180   1.117 1.00 . B B . 223 GLN NE2  1 1 
       10 25080 2 1 23 GLN O    O -12.412  -0.928  -4.123 1.00 . B B . 223 GLN O    1 1 
       10 25081 2 1 23 GLN OE1  O -15.981  -1.731   1.616 1.00 . B B . 223 GLN OE1  1 1 
       10 25082 2 1 24 LEU C    C -10.437  -3.050  -4.831 1.00 . B B . 224 LEU C    1 1 
       10 25083 2 1 24 LEU CA   C -10.454  -2.713  -3.350 1.00 . B B . 224 LEU CA   1 1 
       10 25084 2 1 24 LEU CB   C  -9.637  -3.753  -2.570 1.00 . B B . 224 LEU CB   1 1 
       10 25085 2 1 24 LEU CD1  C  -8.884  -4.284  -0.234 1.00 . B B . 224 LEU CD1  1 1 
       10 25086 2 1 24 LEU CD2  C  -7.928  -2.300  -1.420 1.00 . B B . 224 LEU CD2  1 1 
       10 25087 2 1 24 LEU CG   C  -9.190  -3.156  -1.219 1.00 . B B . 224 LEU CG   1 1 
       10 25088 2 1 24 LEU H    H -12.103  -3.363  -2.156 1.00 . B B . 224 LEU H    1 1 
       10 25089 2 1 24 LEU HA   H -10.007  -1.729  -3.206 1.00 . B B . 224 LEU HA   1 1 
       10 25090 2 1 24 LEU HB2  H -10.251  -4.636  -2.391 1.00 . B B . 224 LEU HB2  1 1 
       10 25091 2 1 24 LEU HB3  H  -8.759  -4.034  -3.151 1.00 . B B . 224 LEU HB3  1 1 
       10 25092 2 1 24 LEU HD11 H  -8.572  -3.861   0.720 1.00 . B B . 224 LEU HD11 1 1 
       10 25093 2 1 24 LEU HD12 H  -9.778  -4.891  -0.088 1.00 . B B . 224 LEU HD12 1 1 
       10 25094 2 1 24 LEU HD13 H  -8.084  -4.909  -0.634 1.00 . B B . 224 LEU HD13 1 1 
       10 25095 2 1 24 LEU HD21 H  -8.144  -1.493  -2.120 1.00 . B B . 224 LEU HD21 1 1 
       10 25096 2 1 24 LEU HD22 H  -7.617  -1.878  -0.464 1.00 . B B . 224 LEU HD22 1 1 
       10 25097 2 1 24 LEU HD23 H  -7.126  -2.922  -1.820 1.00 . B B . 224 LEU HD23 1 1 
       10 25098 2 1 24 LEU HG   H  -9.989  -2.532  -0.818 1.00 . B B . 224 LEU HG   1 1 
       10 25099 2 1 24 LEU N    N -11.825  -2.682  -2.849 1.00 . B B . 224 LEU N    1 1 
       10 25100 2 1 24 LEU O    O  -9.581  -2.573  -5.576 1.00 . B B . 224 LEU O    1 1 
       10 25101 2 1 25 ASP C    C -11.650  -3.073  -7.541 1.00 . B B . 225 ASP C    1 1 
       10 25102 2 1 25 ASP CA   C -11.459  -4.290  -6.646 1.00 . B B . 225 ASP CA   1 1 
       10 25103 2 1 25 ASP CB   C -12.629  -5.259  -6.836 1.00 . B B . 225 ASP CB   1 1 
       10 25104 2 1 25 ASP CG   C -12.291  -6.617  -6.232 1.00 . B B . 225 ASP CG   1 1 
       10 25105 2 1 25 ASP H    H -12.058  -4.254  -4.600 1.00 . B B . 225 ASP H    1 1 
       10 25106 2 1 25 ASP HA   H -10.531  -4.793  -6.921 1.00 . B B . 225 ASP HA   1 1 
       10 25107 2 1 25 ASP HB2  H -13.515  -4.857  -6.346 1.00 . B B . 225 ASP HB2  1 1 
       10 25108 2 1 25 ASP HB3  H -12.830  -5.379  -7.900 1.00 . B B . 225 ASP HB3  1 1 
       10 25109 2 1 25 ASP HD2  H -12.905  -8.267  -5.741 1.00 . B B . 225 ASP HD2  1 1 
       10 25110 2 1 25 ASP N    N -11.379  -3.886  -5.251 1.00 . B B . 225 ASP N    1 1 
       10 25111 2 1 25 ASP O    O -11.059  -2.982  -8.616 1.00 . B B . 225 ASP O    1 1 
       10 25112 2 1 25 ASP OD1  O -11.139  -6.819  -5.888 1.00 . B B . 225 ASP OD1  1 1 
       10 25113 2 1 25 ASP OD2  O -13.189  -7.435  -6.127 1.00 . B B . 225 ASP OD2  1 1 
       10 25114 2 1 26 ASP C    C -11.466  -0.076  -7.967 1.00 . B B . 226 ASP C    1 1 
       10 25115 2 1 26 ASP CA   C -12.732  -0.921  -7.858 1.00 . B B . 226 ASP CA   1 1 
       10 25116 2 1 26 ASP CB   C -13.841  -0.105  -7.194 1.00 . B B . 226 ASP CB   1 1 
       10 25117 2 1 26 ASP CG   C -14.346   0.967  -8.152 1.00 . B B . 226 ASP CG   1 1 
       10 25118 2 1 26 ASP H    H -12.941  -2.254  -6.201 1.00 . B B . 226 ASP H    1 1 
       10 25119 2 1 26 ASP HA   H -13.054  -1.205  -8.861 1.00 . B B . 226 ASP HA   1 1 
       10 25120 2 1 26 ASP HB2  H -14.664  -0.766  -6.923 1.00 . B B . 226 ASP HB2  1 1 
       10 25121 2 1 26 ASP HB3  H -13.450   0.368  -6.293 1.00 . B B . 226 ASP HB3  1 1 
       10 25122 2 1 26 ASP HD2  H -13.998   1.981  -9.633 1.00 . B B . 226 ASP HD2  1 1 
       10 25123 2 1 26 ASP N    N -12.476  -2.135  -7.090 1.00 . B B . 226 ASP N    1 1 
       10 25124 2 1 26 ASP O    O -11.185   0.513  -9.010 1.00 . B B . 226 ASP O    1 1 
       10 25125 2 1 26 ASP OD1  O -15.454   1.436  -7.953 1.00 . B B . 226 ASP OD1  1 1 
       10 25126 2 1 26 ASP OD2  O -13.616   1.304  -9.071 1.00 . B B . 226 ASP OD2  1 1 
       10 25127 2 1 27 LEU C    C  -8.389   0.053  -7.682 1.00 . B B . 227 LEU C    1 1 
       10 25128 2 1 27 LEU CA   C  -9.466   0.746  -6.867 1.00 . B B . 227 LEU CA   1 1 
       10 25129 2 1 27 LEU CB   C  -8.984   0.937  -5.417 1.00 . B B . 227 LEU CB   1 1 
       10 25130 2 1 27 LEU CD1  C -11.108   1.644  -4.291 1.00 . B B . 227 LEU CD1  1 1 
       10 25131 2 1 27 LEU CD2  C  -8.929   2.621  -3.568 1.00 . B B . 227 LEU CD2  1 1 
       10 25132 2 1 27 LEU CG   C  -9.733   2.111  -4.761 1.00 . B B . 227 LEU CG   1 1 
       10 25133 2 1 27 LEU H    H -10.976  -0.521  -6.048 1.00 . B B . 227 LEU H    1 1 
       10 25134 2 1 27 LEU HA   H  -9.662   1.724  -7.305 1.00 . B B . 227 LEU HA   1 1 
       10 25135 2 1 27 LEU HB2  H  -9.175   0.026  -4.851 1.00 . B B . 227 LEU HB2  1 1 
       10 25136 2 1 27 LEU HB3  H  -7.914   1.148  -5.418 1.00 . B B . 227 LEU HB3  1 1 
       10 25137 2 1 27 LEU HD11 H -11.635   2.477  -3.828 1.00 . B B . 227 LEU HD11 1 1 
       10 25138 2 1 27 LEU HD12 H -11.679   1.281  -5.146 1.00 . B B . 227 LEU HD12 1 1 
       10 25139 2 1 27 LEU HD13 H -10.990   0.839  -3.566 1.00 . B B . 227 LEU HD13 1 1 
       10 25140 2 1 27 LEU HD21 H  -7.948   2.955  -3.907 1.00 . B B . 227 LEU HD21 1 1 
       10 25141 2 1 27 LEU HD22 H  -9.458   3.454  -3.105 1.00 . B B . 227 LEU HD22 1 1 
       10 25142 2 1 27 LEU HD23 H  -8.808   1.817  -2.841 1.00 . B B . 227 LEU HD23 1 1 
       10 25143 2 1 27 LEU HG   H  -9.853   2.915  -5.486 1.00 . B B . 227 LEU HG   1 1 
       10 25144 2 1 27 LEU N    N -10.704  -0.023  -6.883 1.00 . B B . 227 LEU N    1 1 
       10 25145 2 1 27 LEU O    O  -7.500   0.708  -8.233 1.00 . B B . 227 LEU O    1 1 
       10 25146 2 1 28 GLU C    C  -7.622  -1.810  -9.985 1.00 . B B . 228 GLU C    1 1 
       10 25147 2 1 28 GLU CA   C  -7.469  -2.034  -8.485 1.00 . B B . 228 GLU CA   1 1 
       10 25148 2 1 28 GLU CB   C  -7.623  -3.529  -8.165 1.00 . B B . 228 GLU CB   1 1 
       10 25149 2 1 28 GLU CD   C  -6.108  -4.299 -10.001 1.00 . B B . 228 GLU CD   1 1 
       10 25150 2 1 28 GLU CG   C  -6.322  -4.266  -8.490 1.00 . B B . 228 GLU CG   1 1 
       10 25151 2 1 28 GLU H    H  -9.199  -1.760  -7.268 1.00 . B B . 228 GLU H    1 1 
       10 25152 2 1 28 GLU HA   H  -6.474  -1.708  -8.181 1.00 . B B . 228 GLU HA   1 1 
       10 25153 2 1 28 GLU HB2  H  -7.853  -3.651  -7.107 1.00 . B B . 228 GLU HB2  1 1 
       10 25154 2 1 28 GLU HB3  H  -8.434  -3.946  -8.762 1.00 . B B . 228 GLU HB3  1 1 
       10 25155 2 1 28 GLU HE2  H  -6.827  -4.671 -11.639 1.00 . B B . 228 GLU HE2  1 1 
       10 25156 2 1 28 GLU HG2  H  -5.485  -3.752  -8.017 1.00 . B B . 228 GLU HG2  1 1 
       10 25157 2 1 28 GLU HG3  H  -6.377  -5.287  -8.110 1.00 . B B . 228 GLU HG3  1 1 
       10 25158 2 1 28 GLU N    N  -8.456  -1.266  -7.742 1.00 . B B . 228 GLU N    1 1 
       10 25159 2 1 28 GLU O    O  -6.635  -1.664 -10.708 1.00 . B B . 228 GLU O    1 1 
       10 25160 2 1 28 GLU OE1  O  -5.024  -3.945 -10.435 1.00 . B B . 228 GLU OE1  1 1 
       10 25161 2 1 28 GLU OE2  O  -7.032  -4.675 -10.702 1.00 . B B . 228 GLU OE2  1 1 
       10 25162 2 1 29 VAL C    C  -8.809  -0.152 -12.271 1.00 . B B . 229 VAL C    1 1 
       10 25163 2 1 29 VAL CA   C  -9.140  -1.582 -11.859 1.00 . B B . 229 VAL CA   1 1 
       10 25164 2 1 29 VAL CB   C -10.615  -1.872 -12.158 1.00 . B B . 229 VAL CB   1 1 
       10 25165 2 1 29 VAL CG1  C -10.918  -1.540 -13.620 1.00 . B B . 229 VAL CG1  1 1 
       10 25166 2 1 29 VAL CG2  C -10.905  -3.352 -11.900 1.00 . B B . 229 VAL CG2  1 1 
       10 25167 2 1 29 VAL H    H  -9.643  -1.921  -9.812 1.00 . B B . 229 VAL H    1 1 
       10 25168 2 1 29 VAL HA   H  -8.520  -2.268 -12.437 1.00 . B B . 229 VAL HA   1 1 
       10 25169 2 1 29 VAL HB   H -11.243  -1.261 -11.510 1.00 . B B . 229 VAL HB   1 1 
       10 25170 2 1 29 VAL HG11 H -11.967  -1.747 -13.830 1.00 . B B . 229 VAL HG11 1 1 
       10 25171 2 1 29 VAL HG12 H -10.711  -0.487 -13.804 1.00 . B B . 229 VAL HG12 1 1 
       10 25172 2 1 29 VAL HG13 H -10.290  -2.152 -14.268 1.00 . B B . 229 VAL HG13 1 1 
       10 25173 2 1 29 VAL HG21 H -10.689  -3.588 -10.858 1.00 . B B . 229 VAL HG21 1 1 
       10 25174 2 1 29 VAL HG22 H -11.953  -3.559 -12.110 1.00 . B B . 229 VAL HG22 1 1 
       10 25175 2 1 29 VAL HG23 H -10.276  -3.964 -12.548 1.00 . B B . 229 VAL HG23 1 1 
       10 25176 2 1 29 VAL N    N  -8.866  -1.790 -10.444 1.00 . B B . 229 VAL N    1 1 
       10 25177 2 1 29 VAL O    O  -8.133   0.077 -13.275 1.00 . B B . 229 VAL O    1 1 
       10 25178 2 1 30 GLN C    C  -7.542   2.501 -11.810 1.00 . B B . 230 GLN C    1 1 
       10 25179 2 1 30 GLN CA   C  -9.038   2.215 -11.780 1.00 . B B . 230 GLN CA   1 1 
       10 25180 2 1 30 GLN CB   C  -9.708   3.095 -10.722 1.00 . B B . 230 GLN CB   1 1 
       10 25181 2 1 30 GLN CD   C -11.671   3.642 -12.175 1.00 . B B . 230 GLN CD   1 1 
       10 25182 2 1 30 GLN CG   C -11.229   3.004 -10.863 1.00 . B B . 230 GLN CG   1 1 
       10 25183 2 1 30 GLN H    H  -9.835   0.573 -10.671 1.00 . B B . 230 GLN H    1 1 
       10 25184 2 1 30 GLN HA   H  -9.462   2.447 -12.757 1.00 . B B . 230 GLN HA   1 1 
       10 25185 2 1 30 GLN HB2  H  -9.415   2.753  -9.729 1.00 . B B . 230 GLN HB2  1 1 
       10 25186 2 1 30 GLN HB3  H  -9.393   4.129 -10.858 1.00 . B B . 230 GLN HB3  1 1 
       10 25187 2 1 30 GLN HE21 H -12.925   2.149 -12.610 1.00 . B B . 230 GLN HE21 1 1 
       10 25188 2 1 30 GLN HE22 H -12.854   3.446 -13.793 1.00 . B B . 230 GLN HE22 1 1 
       10 25189 2 1 30 GLN HG2  H -11.532   1.957 -10.848 1.00 . B B . 230 GLN HG2  1 1 
       10 25190 2 1 30 GLN HG3  H -11.701   3.524 -10.029 1.00 . B B . 230 GLN HG3  1 1 
       10 25191 2 1 30 GLN N    N  -9.288   0.809 -11.487 1.00 . B B . 230 GLN N    1 1 
       10 25192 2 1 30 GLN NE2  N -12.553   3.035 -12.921 1.00 . B B . 230 GLN NE2  1 1 
       10 25193 2 1 30 GLN O    O  -7.045   3.163 -12.721 1.00 . B B . 230 GLN O    1 1 
       10 25194 2 1 30 GLN OE1  O -11.201   4.723 -12.531 1.00 . B B . 230 GLN OE1  1 1 
       10 25195 2 1 31 ARG C    C  -4.661   1.257 -11.695 1.00 . B B . 231 ARG C    1 1 
       10 25196 2 1 31 ARG CA   C  -5.388   2.192 -10.740 1.00 . B B . 231 ARG CA   1 1 
       10 25197 2 1 31 ARG CB   C  -4.902   1.947  -9.308 1.00 . B B . 231 ARG CB   1 1 
       10 25198 2 1 31 ARG CD   C  -4.842   4.303  -8.441 1.00 . B B . 231 ARG CD   1 1 
       10 25199 2 1 31 ARG CG   C  -5.563   2.954  -8.355 1.00 . B B . 231 ARG CG   1 1 
       10 25200 2 1 31 ARG CZ   C  -5.338   6.536  -7.636 1.00 . B B . 231 ARG CZ   1 1 
       10 25201 2 1 31 ARG H    H  -7.282   1.459 -10.086 1.00 . B B . 231 ARG H    1 1 
       10 25202 2 1 31 ARG HA   H  -5.165   3.222 -11.018 1.00 . B B . 231 ARG HA   1 1 
       10 25203 2 1 31 ARG HB2  H  -5.166   0.934  -9.005 1.00 . B B . 231 ARG HB2  1 1 
       10 25204 2 1 31 ARG HB3  H  -3.819   2.067  -9.269 1.00 . B B . 231 ARG HB3  1 1 
       10 25205 2 1 31 ARG HD2  H  -3.776   4.153  -8.268 1.00 . B B . 231 ARG HD2  1 1 
       10 25206 2 1 31 ARG HD3  H  -4.987   4.727  -9.434 1.00 . B B . 231 ARG HD3  1 1 
       10 25207 2 1 31 ARG HE   H  -5.760   4.839  -6.594 1.00 . B B . 231 ARG HE   1 1 
       10 25208 2 1 31 ARG HG2  H  -6.608   3.084  -8.636 1.00 . B B . 231 ARG HG2  1 1 
       10 25209 2 1 31 ARG HG3  H  -5.505   2.577  -7.334 1.00 . B B . 231 ARG HG3  1 1 
       10 25210 2 1 31 ARG HH11 H  -4.459   6.401  -9.442 1.00 . B B . 231 ARG HH11 1 1 
       10 25211 2 1 31 ARG HH12 H  -4.805   8.023  -8.881 1.00 . B B . 231 ARG HH12 1 1 
       10 25212 2 1 31 ARG HH21 H  -6.205   6.964  -5.875 1.00 . B B . 231 ARG HH21 1 1 
       10 25213 2 1 31 ARG HH22 H  -5.787   8.338  -6.875 1.00 . B B . 231 ARG HH22 1 1 
       10 25214 2 1 31 ARG N    N  -6.829   1.993 -10.813 1.00 . B B . 231 ARG N    1 1 
       10 25215 2 1 31 ARG NE   N  -5.368   5.221  -7.442 1.00 . B B . 231 ARG NE   1 1 
       10 25216 2 1 31 ARG NH1  N  -4.828   7.023  -8.737 1.00 . B B . 231 ARG NH1  1 1 
       10 25217 2 1 31 ARG NH2  N  -5.812   7.340  -6.727 1.00 . B B . 231 ARG NH2  1 1 
       10 25218 2 1 31 ARG O    O  -3.551   1.554 -12.140 1.00 . B B . 231 ARG O    1 1 
       10 25219 2 1 32 ASN C    C  -3.346  -1.318 -12.344 1.00 . B B . 232 ASN C    1 1 
       10 25220 2 1 32 ASN CA   C  -4.685  -0.852 -12.891 1.00 . B B . 232 ASN CA   1 1 
       10 25221 2 1 32 ASN CB   C  -4.484  -0.240 -14.277 1.00 . B B . 232 ASN CB   1 1 
       10 25222 2 1 32 ASN CG   C  -4.135  -1.330 -15.283 1.00 . B B . 232 ASN CG   1 1 
       10 25223 2 1 32 ASN H    H  -6.195  -0.072 -11.600 1.00 . B B . 232 ASN H    1 1 
       10 25224 2 1 32 ASN HA   H  -5.354  -1.709 -12.975 1.00 . B B . 232 ASN HA   1 1 
       10 25225 2 1 32 ASN HB2  H  -5.400   0.261 -14.588 1.00 . B B . 232 ASN HB2  1 1 
       10 25226 2 1 32 ASN HB3  H  -3.673   0.487 -14.237 1.00 . B B . 232 ASN HB3  1 1 
       10 25227 2 1 32 ASN HD21 H  -2.859  -0.158 -16.278 1.00 . B B . 232 ASN HD21 1 1 
       10 25228 2 1 32 ASN HD22 H  -3.033  -1.790 -16.905 1.00 . B B . 232 ASN HD22 1 1 
       10 25229 2 1 32 ASN N    N  -5.287   0.125 -11.994 1.00 . B B . 232 ASN N    1 1 
       10 25230 2 1 32 ASN ND2  N  -3.275  -1.077 -16.232 1.00 . B B . 232 ASN ND2  1 1 
       10 25231 2 1 32 ASN O    O  -2.367  -1.442 -13.084 1.00 . B B . 232 ASN O    1 1 
       10 25232 2 1 32 ASN OD1  O  -4.656  -2.440 -15.202 1.00 . B B . 232 ASN OD1  1 1 
       10 25233 2 1 33 LEU C    C  -2.345  -3.119  -9.387 1.00 . B B . 233 LEU C    1 1 
       10 25234 2 1 33 LEU CA   C  -2.069  -2.017 -10.398 1.00 . B B . 233 LEU CA   1 1 
       10 25235 2 1 33 LEU CB   C  -1.393  -0.830  -9.689 1.00 . B B . 233 LEU CB   1 1 
       10 25236 2 1 33 LEU CD1  C  -0.495   1.455 -10.190 1.00 . B B . 233 LEU CD1  1 1 
       10 25237 2 1 33 LEU CD2  C   0.730  -0.559 -11.026 1.00 . B B . 233 LEU CD2  1 1 
       10 25238 2 1 33 LEU CG   C  -0.657   0.035 -10.731 1.00 . B B . 233 LEU CG   1 1 
       10 25239 2 1 33 LEU H    H  -4.131  -1.457 -10.468 1.00 . B B . 233 LEU H    1 1 
       10 25240 2 1 33 LEU HA   H  -1.399  -2.403 -11.167 1.00 . B B . 233 LEU HA   1 1 
       10 25241 2 1 33 LEU HB2  H  -2.150  -0.229  -9.186 1.00 . B B . 233 LEU HB2  1 1 
       10 25242 2 1 33 LEU HB3  H  -0.678  -1.204  -8.955 1.00 . B B . 233 LEU HB3  1 1 
       10 25243 2 1 33 LEU HD11 H   0.020   2.069 -10.928 1.00 . B B . 233 LEU HD11 1 1 
       10 25244 2 1 33 LEU HD12 H  -1.478   1.880  -9.986 1.00 . B B . 233 LEU HD12 1 1 
       10 25245 2 1 33 LEU HD13 H   0.088   1.428  -9.269 1.00 . B B . 233 LEU HD13 1 1 
       10 25246 2 1 33 LEU HD21 H   0.616  -1.572 -11.413 1.00 . B B . 233 LEU HD21 1 1 
       10 25247 2 1 33 LEU HD22 H   1.242   0.057 -11.765 1.00 . B B . 233 LEU HD22 1 1 
       10 25248 2 1 33 LEU HD23 H   1.316  -0.586 -10.107 1.00 . B B . 233 LEU HD23 1 1 
       10 25249 2 1 33 LEU HG   H  -1.239   0.062 -11.652 1.00 . B B . 233 LEU HG   1 1 
       10 25250 2 1 33 LEU N    N  -3.304  -1.571 -11.036 1.00 . B B . 233 LEU N    1 1 
       10 25251 2 1 33 LEU O    O  -3.434  -3.205  -8.839 1.00 . B B . 233 LEU O    1 1 
       10 25252 2 1 34 PRO C    C  -1.858  -4.597  -6.752 1.00 . B B . 234 PRO C    1 1 
       10 25253 2 1 34 PRO CA   C  -1.520  -5.083  -8.160 1.00 . B B . 234 PRO CA   1 1 
       10 25254 2 1 34 PRO CB   C  -0.138  -5.774  -8.193 1.00 . B B . 234 PRO CB   1 1 
       10 25255 2 1 34 PRO CD   C  -0.029  -3.926  -9.727 1.00 . B B . 234 PRO CD   1 1 
       10 25256 2 1 34 PRO CG   C   0.796  -4.757  -8.768 1.00 . B B . 234 PRO CG   1 1 
       10 25257 2 1 34 PRO HA   H  -2.295  -5.774  -8.493 1.00 . B B . 234 PRO HA   1 1 
       10 25258 2 1 34 PRO HB2  H   0.176  -6.096  -7.200 1.00 . B B . 234 PRO HB2  1 1 
       10 25259 2 1 34 PRO HB3  H  -0.188  -6.623  -8.876 1.00 . B B . 234 PRO HB3  1 1 
       10 25260 2 1 34 PRO HD2  H   0.360  -2.911  -9.806 1.00 . B B . 234 PRO HD2  1 1 
       10 25261 2 1 34 PRO HD3  H  -0.055  -4.400 -10.708 1.00 . B B . 234 PRO HD3  1 1 
       10 25262 2 1 34 PRO HG2  H   1.140  -4.113  -7.960 1.00 . B B . 234 PRO HG2  1 1 
       10 25263 2 1 34 PRO HG3  H   1.640  -5.228  -9.272 1.00 . B B . 234 PRO HG3  1 1 
       10 25264 2 1 34 PRO N    N  -1.377  -3.956  -9.129 1.00 . B B . 234 PRO N    1 1 
       10 25265 2 1 34 PRO O    O  -1.384  -3.551  -6.317 1.00 . B B . 234 PRO O    1 1 
       10 25266 2 1 35 ARG C    C  -1.842  -4.874  -3.804 1.00 . B B . 235 ARG C    1 1 
       10 25267 2 1 35 ARG CA   C  -3.068  -5.012  -4.693 1.00 . B B . 235 ARG CA   1 1 
       10 25268 2 1 35 ARG CB   C  -4.001  -6.083  -4.127 1.00 . B B . 235 ARG CB   1 1 
       10 25269 2 1 35 ARG CD   C  -4.251  -8.547  -3.801 1.00 . B B . 235 ARG CD   1 1 
       10 25270 2 1 35 ARG CG   C  -3.251  -7.410  -4.003 1.00 . B B . 235 ARG CG   1 1 
       10 25271 2 1 35 ARG CZ   C  -4.184 -10.971  -3.896 1.00 . B B . 235 ARG CZ   1 1 
       10 25272 2 1 35 ARG H    H  -3.037  -6.227  -6.444 1.00 . B B . 235 ARG H    1 1 
       10 25273 2 1 35 ARG HA   H  -3.595  -4.058  -4.721 1.00 . B B . 235 ARG HA   1 1 
       10 25274 2 1 35 ARG HB2  H  -4.354  -5.774  -3.143 1.00 . B B . 235 ARG HB2  1 1 
       10 25275 2 1 35 ARG HB3  H  -4.853  -6.211  -4.795 1.00 . B B . 235 ARG HB3  1 1 
       10 25276 2 1 35 ARG HD2  H  -4.819  -8.371  -2.887 1.00 . B B . 235 ARG HD2  1 1 
       10 25277 2 1 35 ARG HD3  H  -4.937  -8.580  -4.648 1.00 . B B . 235 ARG HD3  1 1 
       10 25278 2 1 35 ARG HE   H  -2.565  -9.813  -3.471 1.00 . B B . 235 ARG HE   1 1 
       10 25279 2 1 35 ARG HG2  H  -2.678  -7.588  -4.913 1.00 . B B . 235 ARG HG2  1 1 
       10 25280 2 1 35 ARG HG3  H  -2.574  -7.366  -3.150 1.00 . B B . 235 ARG HG3  1 1 
       10 25281 2 1 35 ARG HH11 H  -5.959 -10.101  -4.265 1.00 . B B . 235 ARG HH11 1 1 
       10 25282 2 1 35 ARG HH12 H  -5.937 -11.850  -4.340 1.00 . B B . 235 ARG HH12 1 1 
       10 25283 2 1 35 ARG HH21 H  -2.551 -12.101  -3.575 1.00 . B B . 235 ARG HH21 1 1 
       10 25284 2 1 35 ARG HH22 H  -4.020 -12.973  -3.952 1.00 . B B . 235 ARG HH22 1 1 
       10 25285 2 1 35 ARG N    N  -2.676  -5.372  -6.045 1.00 . B B . 235 ARG N    1 1 
       10 25286 2 1 35 ARG NE   N  -3.550  -9.821  -3.697 1.00 . B B . 235 ARG NE   1 1 
       10 25287 2 1 35 ARG NH1  N  -5.456 -10.974  -4.189 1.00 . B B . 235 ARG NH1  1 1 
       10 25288 2 1 35 ARG NH2  N  -3.536 -12.100  -3.800 1.00 . B B . 235 ARG NH2  1 1 
       10 25289 2 1 35 ARG O    O  -1.721  -3.917  -3.039 1.00 . B B . 235 ARG O    1 1 
       10 25290 2 1 36 ALA C    C   0.894  -4.413  -3.104 1.00 . B B . 236 ALA C    1 1 
       10 25291 2 1 36 ALA CA   C   0.282  -5.807  -3.090 1.00 . B B . 236 ALA CA   1 1 
       10 25292 2 1 36 ALA CB   C   1.299  -6.807  -3.651 1.00 . B B . 236 ALA CB   1 1 
       10 25293 2 1 36 ALA H    H  -1.064  -6.597  -4.553 1.00 . B B . 236 ALA H    1 1 
       10 25294 2 1 36 ALA HA   H   0.030  -6.081  -2.066 1.00 . B B . 236 ALA HA   1 1 
       10 25295 2 1 36 ALA HB1  H   2.199  -6.797  -3.036 1.00 . B B . 236 ALA HB1  1 1 
       10 25296 2 1 36 ALA HB2  H   0.866  -7.808  -3.643 1.00 . B B . 236 ALA HB2  1 1 
       10 25297 2 1 36 ALA HB3  H   1.555  -6.530  -4.674 1.00 . B B . 236 ALA HB3  1 1 
       10 25298 2 1 36 ALA N    N  -0.930  -5.832  -3.906 1.00 . B B . 236 ALA N    1 1 
       10 25299 2 1 36 ALA O    O   1.300  -3.893  -2.065 1.00 . B B . 236 ALA O    1 1 
       10 25300 2 1 37 ASP C    C   0.626  -1.451  -3.633 1.00 . B B . 237 ASP C    1 1 
       10 25301 2 1 37 ASP CA   C   1.488  -2.451  -4.404 1.00 . B B . 237 ASP CA   1 1 
       10 25302 2 1 37 ASP CB   C   1.545  -2.048  -5.887 1.00 . B B . 237 ASP CB   1 1 
       10 25303 2 1 37 ASP CG   C   2.826  -2.574  -6.523 1.00 . B B . 237 ASP CG   1 1 
       10 25304 2 1 37 ASP H    H   0.587  -4.259  -5.112 1.00 . B B . 237 ASP H    1 1 
       10 25305 2 1 37 ASP HA   H   2.497  -2.446  -3.992 1.00 . B B . 237 ASP HA   1 1 
       10 25306 2 1 37 ASP HB2  H   0.684  -2.466  -6.409 1.00 . B B . 237 ASP HB2  1 1 
       10 25307 2 1 37 ASP HB3  H   1.522  -0.962  -5.968 1.00 . B B . 237 ASP HB3  1 1 
       10 25308 2 1 37 ASP HD2  H   4.268  -3.684  -6.362 1.00 . B B . 237 ASP HD2  1 1 
       10 25309 2 1 37 ASP N    N   0.936  -3.798  -4.284 1.00 . B B . 237 ASP N    1 1 
       10 25310 2 1 37 ASP O    O   1.148  -0.543  -2.985 1.00 . B B . 237 ASP O    1 1 
       10 25311 2 1 37 ASP OD1  O   3.136  -2.146  -7.622 1.00 . B B . 237 ASP OD1  1 1 
       10 25312 2 1 37 ASP OD2  O   3.476  -3.398  -5.902 1.00 . B B . 237 ASP OD2  1 1 
       10 25313 2 1 38 LEU C    C  -1.428  -0.863  -1.500 1.00 . B B . 238 LEU C    1 1 
       10 25314 2 1 38 LEU CA   C  -1.601  -0.735  -3.004 1.00 . B B . 238 LEU CA   1 1 
       10 25315 2 1 38 LEU CB   C  -3.049  -1.059  -3.395 1.00 . B B . 238 LEU CB   1 1 
       10 25316 2 1 38 LEU CD1  C  -4.689  -1.113  -5.287 1.00 . B B . 238 LEU CD1  1 1 
       10 25317 2 1 38 LEU CD2  C  -3.190   0.882  -5.000 1.00 . B B . 238 LEU CD2  1 1 
       10 25318 2 1 38 LEU CG   C  -3.294  -0.652  -4.855 1.00 . B B . 238 LEU CG   1 1 
       10 25319 2 1 38 LEU H    H  -1.070  -2.382  -4.253 1.00 . B B . 238 LEU H    1 1 
       10 25320 2 1 38 LEU HA   H  -1.378   0.290  -3.298 1.00 . B B . 238 LEU HA   1 1 
       10 25321 2 1 38 LEU HB2  H  -3.225  -2.129  -3.282 1.00 . B B . 238 LEU HB2  1 1 
       10 25322 2 1 38 LEU HB3  H  -3.730  -0.509  -2.746 1.00 . B B . 238 LEU HB3  1 1 
       10 25323 2 1 38 LEU HD11 H  -4.861  -0.830  -6.325 1.00 . B B . 238 LEU HD11 1 1 
       10 25324 2 1 38 LEU HD12 H  -4.759  -2.196  -5.190 1.00 . B B . 238 LEU HD12 1 1 
       10 25325 2 1 38 LEU HD13 H  -5.440  -0.642  -4.652 1.00 . B B . 238 LEU HD13 1 1 
       10 25326 2 1 38 LEU HD21 H  -2.196   1.209  -4.694 1.00 . B B . 238 LEU HD21 1 1 
       10 25327 2 1 38 LEU HD22 H  -3.361   1.164  -6.039 1.00 . B B . 238 LEU HD22 1 1 
       10 25328 2 1 38 LEU HD23 H  -3.939   1.358  -4.367 1.00 . B B . 238 LEU HD23 1 1 
       10 25329 2 1 38 LEU HG   H  -2.544  -1.124  -5.490 1.00 . B B . 238 LEU HG   1 1 
       10 25330 2 1 38 LEU N    N  -0.687  -1.624  -3.705 1.00 . B B . 238 LEU N    1 1 
       10 25331 2 1 38 LEU O    O  -1.460   0.135  -0.777 1.00 . B B . 238 LEU O    1 1 
       10 25332 2 1 39 LEU C    C   0.170  -1.627   0.900 1.00 . B B . 239 LEU C    1 1 
       10 25333 2 1 39 LEU CA   C  -1.078  -2.331   0.392 1.00 . B B . 239 LEU CA   1 1 
       10 25334 2 1 39 LEU CB   C  -0.958  -3.841   0.646 1.00 . B B . 239 LEU CB   1 1 
       10 25335 2 1 39 LEU CD1  C  -2.105  -6.052   0.419 1.00 . B B . 239 LEU CD1  1 1 
       10 25336 2 1 39 LEU CD2  C  -3.426  -4.029   1.098 1.00 . B B . 239 LEU CD2  1 1 
       10 25337 2 1 39 LEU CG   C  -2.258  -4.540   0.233 1.00 . B B . 239 LEU CG   1 1 
       10 25338 2 1 39 LEU H    H  -1.234  -2.879  -1.667 1.00 . B B . 239 LEU H    1 1 
       10 25339 2 1 39 LEU HA   H  -1.948  -1.945   0.925 1.00 . B B . 239 LEU HA   1 1 
       10 25340 2 1 39 LEU HB2  H  -0.128  -4.242   0.063 1.00 . B B . 239 LEU HB2  1 1 
       10 25341 2 1 39 LEU HB3  H  -0.773  -4.017   1.706 1.00 . B B . 239 LEU HB3  1 1 
       10 25342 2 1 39 LEU HD11 H  -3.028  -6.551   0.120 1.00 . B B . 239 LEU HD11 1 1 
       10 25343 2 1 39 LEU HD12 H  -1.281  -6.412  -0.198 1.00 . B B . 239 LEU HD12 1 1 
       10 25344 2 1 39 LEU HD13 H  -1.897  -6.271   1.467 1.00 . B B . 239 LEU HD13 1 1 
       10 25345 2 1 39 LEU HD21 H  -3.534  -2.954   0.963 1.00 . B B . 239 LEU HD21 1 1 
       10 25346 2 1 39 LEU HD22 H  -4.347  -4.528   0.797 1.00 . B B . 239 LEU HD22 1 1 
       10 25347 2 1 39 LEU HD23 H  -3.222  -4.246   2.147 1.00 . B B . 239 LEU HD23 1 1 
       10 25348 2 1 39 LEU HG   H  -2.465  -4.324  -0.816 1.00 . B B . 239 LEU HG   1 1 
       10 25349 2 1 39 LEU N    N  -1.251  -2.092  -1.035 1.00 . B B . 239 LEU N    1 1 
       10 25350 2 1 39 LEU O    O   0.130  -0.941   1.922 1.00 . B B . 239 LEU O    1 1 
       10 25351 2 1 40 ARG C    C   2.373   0.342   0.626 1.00 . B B . 240 ARG C    1 1 
       10 25352 2 1 40 ARG CA   C   2.532  -1.173   0.578 1.00 . B B . 240 ARG CA   1 1 
       10 25353 2 1 40 ARG CB   C   3.634  -1.541  -0.417 1.00 . B B . 240 ARG CB   1 1 
       10 25354 2 1 40 ARG CD   C   6.088  -1.455  -0.858 1.00 . B B . 240 ARG CD   1 1 
       10 25355 2 1 40 ARG CG   C   4.968  -0.975   0.066 1.00 . B B . 240 ARG CG   1 1 
       10 25356 2 1 40 ARG CZ   C   6.592  -1.352  -3.231 1.00 . B B . 240 ARG CZ   1 1 
       10 25357 2 1 40 ARG H    H   1.256  -2.373  -0.646 1.00 . B B . 240 ARG H    1 1 
       10 25358 2 1 40 ARG HA   H   2.810  -1.535   1.568 1.00 . B B . 240 ARG HA   1 1 
       10 25359 2 1 40 ARG HB2  H   3.707  -2.626  -0.494 1.00 . B B . 240 ARG HB2  1 1 
       10 25360 2 1 40 ARG HB3  H   3.395  -1.123  -1.395 1.00 . B B . 240 ARG HB3  1 1 
       10 25361 2 1 40 ARG HD2  H   7.051  -1.172  -0.434 1.00 . B B . 240 ARG HD2  1 1 
       10 25362 2 1 40 ARG HD3  H   6.042  -2.541  -0.947 1.00 . B B . 240 ARG HD3  1 1 
       10 25363 2 1 40 ARG HE   H   5.348  -0.050  -2.284 1.00 . B B . 240 ARG HE   1 1 
       10 25364 2 1 40 ARG HG2  H   4.927   0.114   0.051 1.00 . B B . 240 ARG HG2  1 1 
       10 25365 2 1 40 ARG HG3  H   5.162  -1.318   1.082 1.00 . B B . 240 ARG HG3  1 1 
       10 25366 2 1 40 ARG HH11 H   7.475  -2.825  -2.184 1.00 . B B . 240 ARG HH11 1 1 
       10 25367 2 1 40 ARG HH12 H   7.854  -2.770  -3.892 1.00 . B B . 240 ARG HH12 1 1 
       10 25368 2 1 40 ARG HH21 H   5.854   0.009  -4.513 1.00 . B B . 240 ARG HH21 1 1 
       10 25369 2 1 40 ARG HH22 H   6.943  -1.175  -5.201 1.00 . B B . 240 ARG HH22 1 1 
       10 25370 2 1 40 ARG N    N   1.274  -1.800   0.185 1.00 . B B . 240 ARG N    1 1 
       10 25371 2 1 40 ARG NE   N   5.948  -0.856  -2.180 1.00 . B B . 240 ARG NE   1 1 
       10 25372 2 1 40 ARG NH1  N   7.366  -2.394  -3.091 1.00 . B B . 240 ARG NH1  1 1 
       10 25373 2 1 40 ARG NH2  N   6.452  -0.797  -4.403 1.00 . B B . 240 ARG NH2  1 1 
       10 25374 2 1 40 ARG O    O   2.834   0.996   1.561 1.00 . B B . 240 ARG O    1 1 
       10 25375 2 1 41 GLU C    C   0.572   2.782   0.698 1.00 . B B . 241 GLU C    1 1 
       10 25376 2 1 41 GLU CA   C   1.482   2.333  -0.441 1.00 . B B . 241 GLU CA   1 1 
       10 25377 2 1 41 GLU CB   C   0.850   2.712  -1.783 1.00 . B B . 241 GLU CB   1 1 
       10 25378 2 1 41 GLU CD   C   2.983   3.532  -2.800 1.00 . B B . 241 GLU CD   1 1 
       10 25379 2 1 41 GLU CG   C   1.867   2.500  -2.907 1.00 . B B . 241 GLU CG   1 1 
       10 25380 2 1 41 GLU H    H   1.344   0.315  -1.128 1.00 . B B . 241 GLU H    1 1 
       10 25381 2 1 41 GLU HA   H   2.443   2.839  -0.346 1.00 . B B . 241 GLU HA   1 1 
       10 25382 2 1 41 GLU HB2  H  -0.024   2.085  -1.962 1.00 . B B . 241 GLU HB2  1 1 
       10 25383 2 1 41 GLU HB3  H   0.547   3.758  -1.760 1.00 . B B . 241 GLU HB3  1 1 
       10 25384 2 1 41 GLU HE2  H   4.627   4.075  -3.391 1.00 . B B . 241 GLU HE2  1 1 
       10 25385 2 1 41 GLU HG2  H   2.290   1.499  -2.828 1.00 . B B . 241 GLU HG2  1 1 
       10 25386 2 1 41 GLU HG3  H   1.369   2.603  -3.870 1.00 . B B . 241 GLU HG3  1 1 
       10 25387 2 1 41 GLU N    N   1.706   0.894  -0.383 1.00 . B B . 241 GLU N    1 1 
       10 25388 2 1 41 GLU O    O   0.771   3.847   1.283 1.00 . B B . 241 GLU O    1 1 
       10 25389 2 1 41 GLU OE1  O   2.845   4.447  -2.005 1.00 . B B . 241 GLU OE1  1 1 
       10 25390 2 1 41 GLU OE2  O   3.965   3.391  -3.511 1.00 . B B . 241 GLU OE2  1 1 
       10 25391 2 1 42 ALA C    C  -0.621   2.398   3.412 1.00 . B B . 242 ALA C    1 1 
       10 25392 2 1 42 ALA CA   C  -1.358   2.288   2.082 1.00 . B B . 242 ALA CA   1 1 
       10 25393 2 1 42 ALA CB   C  -2.434   1.200   2.183 1.00 . B B . 242 ALA CB   1 1 
       10 25394 2 1 42 ALA H    H  -0.552   1.099   0.500 1.00 . B B . 242 ALA H    1 1 
       10 25395 2 1 42 ALA HA   H  -1.833   3.242   1.856 1.00 . B B . 242 ALA HA   1 1 
       10 25396 2 1 42 ALA HB1  H  -3.138   1.455   2.974 1.00 . B B . 242 ALA HB1  1 1 
       10 25397 2 1 42 ALA HB2  H  -2.966   1.126   1.234 1.00 . B B . 242 ALA HB2  1 1 
       10 25398 2 1 42 ALA HB3  H  -1.963   0.243   2.410 1.00 . B B . 242 ALA HB3  1 1 
       10 25399 2 1 42 ALA N    N  -0.426   1.963   1.009 1.00 . B B . 242 ALA N    1 1 
       10 25400 2 1 42 ALA O    O  -0.822   3.354   4.162 1.00 . B B . 242 ALA O    1 1 
       10 25401 2 1 43 VAL C    C   1.929   2.632   4.988 1.00 . B B . 243 VAL C    1 1 
       10 25402 2 1 43 VAL CA   C   0.990   1.426   4.946 1.00 . B B . 243 VAL CA   1 1 
       10 25403 2 1 43 VAL CB   C   1.806   0.136   5.063 1.00 . B B . 243 VAL CB   1 1 
       10 25404 2 1 43 VAL CG1  C   2.673   0.191   6.322 1.00 . B B . 243 VAL CG1  1 1 
       10 25405 2 1 43 VAL CG2  C   0.856  -1.061   5.149 1.00 . B B . 243 VAL CG2  1 1 
       10 25406 2 1 43 VAL H    H   0.367   0.651   3.054 1.00 . B B . 243 VAL H    1 1 
       10 25407 2 1 43 VAL HA   H   0.293   1.486   5.781 1.00 . B B . 243 VAL HA   1 1 
       10 25408 2 1 43 VAL HB   H   2.446   0.030   4.187 1.00 . B B . 243 VAL HB   1 1 
       10 25409 2 1 43 VAL HG11 H   3.254  -0.728   6.404 1.00 . B B . 243 VAL HG11 1 1 
       10 25410 2 1 43 VAL HG12 H   3.349   1.043   6.260 1.00 . B B . 243 VAL HG12 1 1 
       10 25411 2 1 43 VAL HG13 H   2.034   0.297   7.199 1.00 . B B . 243 VAL HG13 1 1 
       10 25412 2 1 43 VAL HG21 H   0.240  -1.101   4.251 1.00 . B B . 243 VAL HG21 1 1 
       10 25413 2 1 43 VAL HG22 H   1.437  -1.980   5.231 1.00 . B B . 243 VAL HG22 1 1 
       10 25414 2 1 43 VAL HG23 H   0.216  -0.955   6.025 1.00 . B B . 243 VAL HG23 1 1 
       10 25415 2 1 43 VAL N    N   0.234   1.417   3.699 1.00 . B B . 243 VAL N    1 1 
       10 25416 2 1 43 VAL O    O   1.901   3.415   5.934 1.00 . B B . 243 VAL O    1 1 
       10 25417 2 1 44 ASP C    C   2.964   5.193   4.165 1.00 . B B . 244 ASP C    1 1 
       10 25418 2 1 44 ASP CA   C   3.694   3.886   3.889 1.00 . B B . 244 ASP CA   1 1 
       10 25419 2 1 44 ASP CB   C   4.338   3.939   2.505 1.00 . B B . 244 ASP CB   1 1 
       10 25420 2 1 44 ASP CG   C   5.441   4.988   2.482 1.00 . B B . 244 ASP CG   1 1 
       10 25421 2 1 44 ASP H    H   2.737   2.106   3.195 1.00 . B B . 244 ASP H    1 1 
       10 25422 2 1 44 ASP HA   H   4.470   3.741   4.641 1.00 . B B . 244 ASP HA   1 1 
       10 25423 2 1 44 ASP HB2  H   4.761   2.963   2.264 1.00 . B B . 244 ASP HB2  1 1 
       10 25424 2 1 44 ASP HB3  H   3.581   4.193   1.763 1.00 . B B . 244 ASP HB3  1 1 
       10 25425 2 1 44 ASP HD2  H   6.866   5.690   1.578 1.00 . B B . 244 ASP HD2  1 1 
       10 25426 2 1 44 ASP N    N   2.753   2.773   3.953 1.00 . B B . 244 ASP N    1 1 
       10 25427 2 1 44 ASP O    O   3.398   5.996   4.988 1.00 . B B . 244 ASP O    1 1 
       10 25428 2 1 44 ASP OD1  O   5.517   5.758   3.426 1.00 . B B . 244 ASP OD1  1 1 
       10 25429 2 1 44 ASP OD2  O   6.196   5.005   1.525 1.00 . B B . 244 ASP OD2  1 1 
       10 25430 2 1 45 GLN C    C   0.529   6.680   5.111 1.00 . B B . 245 GLN C    1 1 
       10 25431 2 1 45 GLN CA   C   1.050   6.607   3.682 1.00 . B B . 245 GLN CA   1 1 
       10 25432 2 1 45 GLN CB   C  -0.130   6.619   2.706 1.00 . B B . 245 GLN CB   1 1 
       10 25433 2 1 45 GLN CD   C  -0.780   6.847   0.300 1.00 . B B . 245 GLN CD   1 1 
       10 25434 2 1 45 GLN CG   C   0.375   6.919   1.293 1.00 . B B . 245 GLN CG   1 1 
       10 25435 2 1 45 GLN H    H   1.517   4.709   2.820 1.00 . B B . 245 GLN H    1 1 
       10 25436 2 1 45 GLN HA   H   1.683   7.473   3.488 1.00 . B B . 245 GLN HA   1 1 
       10 25437 2 1 45 GLN HB2  H  -0.619   5.644   2.717 1.00 . B B . 245 GLN HB2  1 1 
       10 25438 2 1 45 GLN HB3  H  -0.842   7.387   3.007 1.00 . B B . 245 GLN HB3  1 1 
       10 25439 2 1 45 GLN HE21 H  -0.020   8.286  -0.858 1.00 . B B . 245 GLN HE21 1 1 
       10 25440 2 1 45 GLN HE22 H  -1.544   7.602  -1.403 1.00 . B B . 245 GLN HE22 1 1 
       10 25441 2 1 45 GLN HG2  H   0.811   7.916   1.269 1.00 . B B . 245 GLN HG2  1 1 
       10 25442 2 1 45 GLN HG3  H   1.135   6.188   1.018 1.00 . B B . 245 GLN HG3  1 1 
       10 25443 2 1 45 GLN N    N   1.839   5.397   3.486 1.00 . B B . 245 GLN N    1 1 
       10 25444 2 1 45 GLN NE2  N  -0.786   7.640  -0.737 1.00 . B B . 245 GLN NE2  1 1 
       10 25445 2 1 45 GLN O    O   0.534   7.742   5.733 1.00 . B B . 245 GLN O    1 1 
       10 25446 2 1 45 GLN OE1  O  -1.699   6.048   0.472 1.00 . B B . 245 GLN OE1  1 1 
       10 25447 2 1 46 TYR C    C   0.630   5.908   7.990 1.00 . B B . 246 TYR C    1 1 
       10 25448 2 1 46 TYR CA   C  -0.441   5.489   6.992 1.00 . B B . 246 TYR CA   1 1 
       10 25449 2 1 46 TYR CB   C  -0.908   4.068   7.314 1.00 . B B . 246 TYR CB   1 1 
       10 25450 2 1 46 TYR CD1  C  -2.528   4.652   9.157 1.00 . B B . 246 TYR CD1  1 1 
       10 25451 2 1 46 TYR CD2  C  -0.601   3.280   9.693 1.00 . B B . 246 TYR CD2  1 1 
       10 25452 2 1 46 TYR CE1  C  -2.942   4.589  10.493 1.00 . B B . 246 TYR CE1  1 1 
       10 25453 2 1 46 TYR CE2  C  -1.016   3.217  11.028 1.00 . B B . 246 TYR CE2  1 1 
       10 25454 2 1 46 TYR CG   C  -1.358   3.997   8.757 1.00 . B B . 246 TYR CG   1 1 
       10 25455 2 1 46 TYR CZ   C  -2.186   3.871  11.429 1.00 . B B . 246 TYR CZ   1 1 
       10 25456 2 1 46 TYR H    H   0.096   4.693   5.082 1.00 . B B . 246 TYR H    1 1 
       10 25457 2 1 46 TYR HA   H  -1.288   6.170   7.071 1.00 . B B . 246 TYR HA   1 1 
       10 25458 2 1 46 TYR HB2  H  -1.736   3.797   6.659 1.00 . B B . 246 TYR HB2  1 1 
       10 25459 2 1 46 TYR HB3  H  -0.090   3.366   7.150 1.00 . B B . 246 TYR HB3  1 1 
       10 25460 2 1 46 TYR HD1  H  -3.112   5.204   8.436 1.00 . B B . 246 TYR HD1  1 1 
       10 25461 2 1 46 TYR HD2  H   0.304   2.775   9.384 1.00 . B B . 246 TYR HD2  1 1 
       10 25462 2 1 46 TYR HE1  H  -3.845   5.095  10.803 1.00 . B B . 246 TYR HE1  1 1 
       10 25463 2 1 46 TYR HE2  H  -0.434   2.662  11.749 1.00 . B B . 246 TYR HE2  1 1 
       10 25464 2 1 46 TYR HH   H  -2.003   3.293  13.297 1.00 . B B . 246 TYR HH   1 1 
       10 25465 2 1 46 TYR N    N   0.081   5.542   5.630 1.00 . B B . 246 TYR N    1 1 
       10 25466 2 1 46 TYR O    O   0.380   6.720   8.875 1.00 . B B . 246 TYR O    1 1 
       10 25467 2 1 46 TYR OH   O  -2.594   3.810  12.744 1.00 . B B . 246 TYR OH   1 1 
       10 25468 2 1 47 LEU C    C   3.254   7.144   8.686 1.00 . B B . 247 LEU C    1 1 
       10 25469 2 1 47 LEU CA   C   2.915   5.664   8.755 1.00 . B B . 247 LEU CA   1 1 
       10 25470 2 1 47 LEU CB   C   4.155   4.840   8.383 1.00 . B B . 247 LEU CB   1 1 
       10 25471 2 1 47 LEU CD1  C   5.066   2.520   8.138 1.00 . B B . 247 LEU CD1  1 1 
       10 25472 2 1 47 LEU CD2  C   3.694   3.109  10.157 1.00 . B B . 247 LEU CD2  1 1 
       10 25473 2 1 47 LEU CG   C   3.884   3.352   8.645 1.00 . B B . 247 LEU CG   1 1 
       10 25474 2 1 47 LEU H    H   1.983   4.682   7.101 1.00 . B B . 247 LEU H    1 1 
       10 25475 2 1 47 LEU HA   H   2.611   5.415   9.772 1.00 . B B . 247 LEU HA   1 1 
       10 25476 2 1 47 LEU HB2  H   4.384   4.986   7.328 1.00 . B B . 247 LEU HB2  1 1 
       10 25477 2 1 47 LEU HB3  H   5.001   5.167   8.988 1.00 . B B . 247 LEU HB3  1 1 
       10 25478 2 1 47 LEU HD11 H   4.871   1.462   8.318 1.00 . B B . 247 LEU HD11 1 1 
       10 25479 2 1 47 LEU HD12 H   5.196   2.687   7.068 1.00 . B B . 247 LEU HD12 1 1 
       10 25480 2 1 47 LEU HD13 H   5.973   2.817   8.664 1.00 . B B . 247 LEU HD13 1 1 
       10 25481 2 1 47 LEU HD21 H   2.851   3.699  10.515 1.00 . B B . 247 LEU HD21 1 1 
       10 25482 2 1 47 LEU HD22 H   3.499   2.051  10.335 1.00 . B B . 247 LEU HD22 1 1 
       10 25483 2 1 47 LEU HD23 H   4.598   3.404  10.689 1.00 . B B . 247 LEU HD23 1 1 
       10 25484 2 1 47 LEU HG   H   2.979   3.053   8.116 1.00 . B B . 247 LEU HG   1 1 
       10 25485 2 1 47 LEU N    N   1.819   5.345   7.847 1.00 . B B . 247 LEU N    1 1 
       10 25486 2 1 47 LEU O    O   3.468   7.786   9.718 1.00 . B B . 247 LEU O    1 1 
       10 25487 2 1 48 ILE C    C   2.504   9.965   7.902 1.00 . B B . 248 ILE C    1 1 
       10 25488 2 1 48 ILE CA   C   3.604   9.094   7.296 1.00 . B B . 248 ILE CA   1 1 
       10 25489 2 1 48 ILE CB   C   3.742   9.408   5.805 1.00 . B B . 248 ILE CB   1 1 
       10 25490 2 1 48 ILE CD1  C   4.931   8.725   3.716 1.00 . B B . 248 ILE CD1  1 1 
       10 25491 2 1 48 ILE CG1  C   4.966   8.680   5.245 1.00 . B B . 248 ILE CG1  1 1 
       10 25492 2 1 48 ILE CG2  C   3.915  10.918   5.609 1.00 . B B . 248 ILE CG2  1 1 
       10 25493 2 1 48 ILE H    H   3.115   7.116   6.660 1.00 . B B . 248 ILE H    1 1 
       10 25494 2 1 48 ILE HA   H   4.548   9.313   7.796 1.00 . B B . 248 ILE HA   1 1 
       10 25495 2 1 48 ILE HB   H   2.848   9.073   5.279 1.00 . B B . 248 ILE HB   1 1 
       10 25496 2 1 48 ILE HD11 H   4.941   9.763   3.383 1.00 . B B . 248 ILE HD11 1 1 
       10 25497 2 1 48 ILE HD12 H   5.804   8.207   3.317 1.00 . B B . 248 ILE HD12 1 1 
       10 25498 2 1 48 ILE HD13 H   4.024   8.236   3.359 1.00 . B B . 248 ILE HD13 1 1 
       10 25499 2 1 48 ILE HG12 H   5.874   9.166   5.603 1.00 . B B . 248 ILE HG12 1 1 
       10 25500 2 1 48 ILE HG13 H   4.956   7.642   5.577 1.00 . B B . 248 ILE HG13 1 1 
       10 25501 2 1 48 ILE HG21 H   4.012  11.139   4.545 1.00 . B B . 248 ILE HG21 1 1 
       10 25502 2 1 48 ILE HG22 H   3.045  11.437   6.009 1.00 . B B . 248 ILE HG22 1 1 
       10 25503 2 1 48 ILE HG23 H   4.810  11.252   6.132 1.00 . B B . 248 ILE HG23 1 1 
       10 25504 2 1 48 ILE N    N   3.297   7.683   7.476 1.00 . B B . 248 ILE N    1 1 
       10 25505 2 1 48 ILE O    O   2.783  10.905   8.648 1.00 . B B . 248 ILE O    1 1 
       10 25506 2 1 49 ASN C    C   0.014  10.232   9.612 1.00 . B B . 249 ASN C    1 1 
       10 25507 2 1 49 ASN CA   C   0.126  10.405   8.092 1.00 . B B . 249 ASN CA   1 1 
       10 25508 2 1 49 ASN CB   C  -1.170   9.939   7.423 1.00 . B B . 249 ASN CB   1 1 
       10 25509 2 1 49 ASN CG   C  -2.343  10.786   7.905 1.00 . B B . 249 ASN CG   1 1 
       10 25510 2 1 49 ASN H    H   1.075   8.867   6.957 1.00 . B B . 249 ASN H    1 1 
       10 25511 2 1 49 ASN HA   H   0.282  11.460   7.867 1.00 . B B . 249 ASN HA   1 1 
       10 25512 2 1 49 ASN HB2  H  -1.073  10.034   6.342 1.00 . B B . 249 ASN HB2  1 1 
       10 25513 2 1 49 ASN HB3  H  -1.352   8.893   7.676 1.00 . B B . 249 ASN HB3  1 1 
       10 25514 2 1 49 ASN HD21 H  -3.468   9.191   8.326 1.00 . B B . 249 ASN HD21 1 1 
       10 25515 2 1 49 ASN HD22 H  -4.212  10.750   8.650 1.00 . B B . 249 ASN HD22 1 1 
       10 25516 2 1 49 ASN N    N   1.255   9.646   7.574 1.00 . B B . 249 ASN N    1 1 
       10 25517 2 1 49 ASN ND2  N  -3.429  10.201   8.329 1.00 . B B . 249 ASN ND2  1 1 
       10 25518 2 1 49 ASN O    O  -0.227  11.201  10.329 1.00 . B B . 249 ASN O    1 1 
       10 25519 2 1 49 ASN OD1  O  -2.267  12.016   7.895 1.00 . B B . 249 ASN OD1  1 1 
       10 25520 2 1 50 GLN C    C   1.185   9.478  12.251 1.00 . B B . 250 GLN C    1 1 
       10 25521 2 1 50 GLN CA   C   0.103   8.715  11.500 1.00 . B B . 250 GLN CA   1 1 
       10 25522 2 1 50 GLN CB   C   0.268   7.218  11.732 1.00 . B B . 250 GLN CB   1 1 
       10 25523 2 1 50 GLN CD   C  -1.585   7.045  13.397 1.00 . B B . 250 GLN CD   1 1 
       10 25524 2 1 50 GLN CG   C  -0.085   6.897  13.164 1.00 . B B . 250 GLN CG   1 1 
       10 25525 2 1 50 GLN H    H   0.390   8.228   9.463 1.00 . B B . 250 GLN H    1 1 
       10 25526 2 1 50 GLN HA   H  -0.875   9.029  11.863 1.00 . B B . 250 GLN HA   1 1 
       10 25527 2 1 50 GLN HB2  H  -0.395   6.670  11.061 1.00 . B B . 250 GLN HB2  1 1 
       10 25528 2 1 50 GLN HB3  H   1.301   6.930  11.537 1.00 . B B . 250 GLN HB3  1 1 
       10 25529 2 1 50 GLN HE21 H  -1.356   8.555  14.683 1.00 . B B . 250 GLN HE21 1 1 
       10 25530 2 1 50 GLN HE22 H  -3.017   8.074  14.370 1.00 . B B . 250 GLN HE22 1 1 
       10 25531 2 1 50 GLN HG2  H   0.214   5.873  13.387 1.00 . B B . 250 GLN HG2  1 1 
       10 25532 2 1 50 GLN HG3  H   0.450   7.578  13.826 1.00 . B B . 250 GLN HG3  1 1 
       10 25533 2 1 50 GLN N    N   0.191   8.992  10.094 1.00 . B B . 250 GLN N    1 1 
       10 25534 2 1 50 GLN NE2  N  -2.026   7.962  14.214 1.00 . B B . 250 GLN NE2  1 1 
       10 25535 2 1 50 GLN O    O   0.931  10.045  13.312 1.00 . B B . 250 GLN O    1 1 
       10 25536 2 1 50 GLN OE1  O  -2.379   6.313  12.808 1.00 . B B . 250 GLN OE1  1 1 
       10 25537 2 1 51 SER C    C   3.551  11.647  11.878 1.00 . B B . 251 SER C    1 1 
       10 25538 2 1 51 SER CA   C   3.509  10.193  12.328 1.00 . B B . 251 SER CA   1 1 
       10 25539 2 1 51 SER CB   C   4.828   9.508  11.969 1.00 . B B . 251 SER CB   1 1 
       10 25540 2 1 51 SER H    H   2.554   9.013  10.822 1.00 . B B . 251 SER H    1 1 
       10 25541 2 1 51 SER HA   H   3.374  10.160  13.409 1.00 . B B . 251 SER HA   1 1 
       10 25542 2 1 51 SER HB2  H   5.633   9.930  12.571 1.00 . B B . 251 SER HB2  1 1 
       10 25543 2 1 51 SER HB3  H   4.749   8.439  12.167 1.00 . B B . 251 SER HB3  1 1 
       10 25544 2 1 51 SER HG   H   5.934   9.282  10.378 1.00 . B B . 251 SER HG   1 1 
       10 25545 2 1 51 SER N    N   2.392   9.492  11.696 1.00 . B B . 251 SER N    1 1 
       10 25546 2 1 51 SER O    O   4.312  12.449  12.419 1.00 . B B . 251 SER O    1 1 
       10 25547 2 1 51 SER OG   O   5.105   9.716  10.591 1.00 . B B . 251 SER OG   1 1 
       10 25548 2 1 52 GLN C    C   4.069  13.797   9.931 1.00 . B B . 252 GLN C    1 1 
       10 25549 2 1 52 GLN CA   C   2.682  13.342  10.367 1.00 . B B . 252 GLN CA   1 1 
       10 25550 2 1 52 GLN CB   C   2.144  14.292  11.441 1.00 . B B . 252 GLN CB   1 1 
       10 25551 2 1 52 GLN CD   C  -0.101  14.602  10.382 1.00 . B B . 252 GLN CD   1 1 
       10 25552 2 1 52 GLN CG   C   0.638  14.077  11.608 1.00 . B B . 252 GLN CG   1 1 
       10 25553 2 1 52 GLN H    H   2.121  11.284  10.473 1.00 . B B . 252 GLN H    1 1 
       10 25554 2 1 52 GLN HA   H   2.015  13.364   9.505 1.00 . B B . 252 GLN HA   1 1 
       10 25555 2 1 52 GLN HB2  H   2.646  14.092  12.388 1.00 . B B . 252 GLN HB2  1 1 
       10 25556 2 1 52 GLN HB3  H   2.332  15.323  11.141 1.00 . B B . 252 GLN HB3  1 1 
       10 25557 2 1 52 GLN HE21 H  -0.931  12.828   9.983 1.00 . B B . 252 GLN HE21 1 1 
       10 25558 2 1 52 GLN HE22 H  -1.346  14.125   8.872 1.00 . B B . 252 GLN HE22 1 1 
       10 25559 2 1 52 GLN HG2  H   0.435  13.013  11.727 1.00 . B B . 252 GLN HG2  1 1 
       10 25560 2 1 52 GLN HG3  H   0.293  14.609  12.495 1.00 . B B . 252 GLN HG3  1 1 
       10 25561 2 1 52 GLN N    N   2.728  11.979  10.884 1.00 . B B . 252 GLN N    1 1 
       10 25562 2 1 52 GLN NE2  N  -0.854  13.792   9.688 1.00 . B B . 252 GLN NE2  1 1 
       10 25563 2 1 52 GLN O    O   5.080  13.237  10.351 1.00 . B B . 252 GLN O    1 1 
       10 25564 2 1 52 GLN OE1  O   0.014  15.779  10.043 1.00 . B B . 252 GLN OE1  1 1 
       10 25565 2 1 53 THR C    C   5.310  16.862   8.437 1.00 . B B . 253 THR C    1 1 
       10 25566 2 1 53 THR CA   C   5.386  15.348   8.597 1.00 . B B . 253 THR CA   1 1 
       10 25567 2 1 53 THR CB   C   5.736  14.707   7.252 1.00 . B B . 253 THR CB   1 1 
       10 25568 2 1 53 THR CG2  C   4.553  14.846   6.294 1.00 . B B . 253 THR CG2  1 1 
       10 25569 2 1 53 THR H    H   3.256  15.249   8.764 1.00 . B B . 253 THR H    1 1 
       10 25570 2 1 53 THR HA   H   6.166  15.105   9.320 1.00 . B B . 253 THR HA   1 1 
       10 25571 2 1 53 THR HB   H   5.958  13.649   7.401 1.00 . B B . 253 THR HB   1 1 
       10 25572 2 1 53 THR HG1  H   7.084  14.944   5.864 1.00 . B B . 253 THR HG1  1 1 
       10 25573 2 1 53 THR HG21 H   4.329  15.901   6.144 1.00 . B B . 253 THR HG21 1 1 
       10 25574 2 1 53 THR HG22 H   4.805  14.389   5.337 1.00 . B B . 253 THR HG22 1 1 
       10 25575 2 1 53 THR HG23 H   3.682  14.345   6.717 1.00 . B B . 253 THR HG23 1 1 
       10 25576 2 1 53 THR N    N   4.113  14.820   9.084 1.00 . B B . 253 THR N    1 1 
       10 25577 2 1 53 THR O    O   4.228  17.427   8.280 1.00 . B B . 253 THR O    1 1 
       10 25578 2 1 53 THR OG1  O   6.873  15.357   6.705 1.00 . B B . 253 THR OG1  1 1 
       10 25579 2 1 54 ALA C    C   5.743  19.638   9.455 1.00 . B B . 254 ALA C    1 1 
       10 25580 2 1 54 ALA CA   C   6.525  18.962   8.336 1.00 . B B . 254 ALA CA   1 1 
       10 25581 2 1 54 ALA CB   C   5.944  19.377   6.982 1.00 . B B . 254 ALA CB   1 1 
       10 25582 2 1 54 ALA H    H   7.333  17.004   8.610 1.00 . B B . 254 ALA H    1 1 
       10 25583 2 1 54 ALA HA   H   7.567  19.278   8.390 1.00 . B B . 254 ALA HA   1 1 
       10 25584 2 1 54 ALA HB1  H   6.005  20.460   6.873 1.00 . B B . 254 ALA HB1  1 1 
       10 25585 2 1 54 ALA HB2  H   6.511  18.901   6.183 1.00 . B B . 254 ALA HB2  1 1 
       10 25586 2 1 54 ALA HB3  H   4.902  19.066   6.924 1.00 . B B . 254 ALA HB3  1 1 
       10 25587 2 1 54 ALA N    N   6.470  17.513   8.478 1.00 . B B . 254 ALA N    1 1 
       10 25588 2 1 54 ALA O    O   5.359  18.996  10.432 1.00 . B B . 254 ALA O    1 1 
       10 25589 2 1 55 ARG C    C   3.828  22.697   9.645 1.00 . B B . 255 ARG C    1 1 
       10 25590 2 1 55 ARG CA   C   4.767  21.698  10.313 1.00 . B B . 255 ARG CA   1 1 
       10 25591 2 1 55 ARG CB   C   5.739  22.444  11.225 1.00 . B B . 255 ARG CB   1 1 
       10 25592 2 1 55 ARG CD   C   7.553  22.184  12.924 1.00 . B B . 255 ARG CD   1 1 
       10 25593 2 1 55 ARG CG   C   6.590  21.435  12.000 1.00 . B B . 255 ARG CG   1 1 
       10 25594 2 1 55 ARG CZ   C   9.455  23.679  12.727 1.00 . B B . 255 ARG CZ   1 1 
       10 25595 2 1 55 ARG H    H   5.843  21.420   8.485 1.00 . B B . 255 ARG H    1 1 
       10 25596 2 1 55 ARG HA   H   4.178  21.003  10.912 1.00 . B B . 255 ARG HA   1 1 
       10 25597 2 1 55 ARG HB2  H   6.388  23.079  10.621 1.00 . B B . 255 ARG HB2  1 1 
       10 25598 2 1 55 ARG HB3  H   5.178  23.059  11.927 1.00 . B B . 255 ARG HB3  1 1 
       10 25599 2 1 55 ARG HD2  H   6.989  22.878  13.545 1.00 . B B . 255 ARG HD2  1 1 
       10 25600 2 1 55 ARG HD3  H   8.069  21.468  13.563 1.00 . B B . 255 ARG HD3  1 1 
       10 25601 2 1 55 ARG HE   H   8.500  22.854  11.132 1.00 . B B . 255 ARG HE   1 1 
       10 25602 2 1 55 ARG HG2  H   5.941  20.794  12.595 1.00 . B B . 255 ARG HG2  1 1 
       10 25603 2 1 55 ARG HG3  H   7.160  20.825  11.299 1.00 . B B . 255 ARG HG3  1 1 
       10 25604 2 1 55 ARG HH11 H   8.827  23.257  14.590 1.00 . B B . 255 ARG HH11 1 1 
       10 25605 2 1 55 ARG HH12 H  10.198  24.339  14.474 1.00 . B B . 255 ARG HH12 1 1 
       10 25606 2 1 55 ARG HH21 H  10.291  24.269  10.996 1.00 . B B . 255 ARG HH21 1 1 
       10 25607 2 1 55 ARG HH22 H  11.022  24.907  12.452 1.00 . B B . 255 ARG HH22 1 1 
       10 25608 2 1 55 ARG N    N   5.507  20.937   9.306 1.00 . B B . 255 ARG N    1 1 
       10 25609 2 1 55 ARG NE   N   8.534  22.925  12.138 1.00 . B B . 255 ARG NE   1 1 
       10 25610 2 1 55 ARG NH1  N   9.496  23.765  14.029 1.00 . B B . 255 ARG NH1  1 1 
       10 25611 2 1 55 ARG NH2  N  10.321  24.334  12.003 1.00 . B B . 255 ARG NH2  1 1 
       10 25612 2 1 55 ARG O    O   3.915  22.939   8.440 1.00 . B B . 255 ARG O    1 1 
       10 25613 2 1 56 THR C    C   2.723  25.467   9.358 1.00 . B B . 256 THR C    1 1 
       10 25614 2 1 56 THR CA   C   1.983  24.255   9.914 1.00 . B B . 256 THR CA   1 1 
       10 25615 2 1 56 THR CB   C   1.029  24.701  11.023 1.00 . B B . 256 THR CB   1 1 
       10 25616 2 1 56 THR CG2  C   0.345  23.478  11.633 1.00 . B B . 256 THR CG2  1 1 
       10 25617 2 1 56 THR H    H   2.899  23.047  11.420 1.00 . B B . 256 THR H    1 1 
       10 25618 2 1 56 THR HA   H   1.407  23.791   9.113 1.00 . B B . 256 THR HA   1 1 
       10 25619 2 1 56 THR HB   H   0.274  25.368  10.606 1.00 . B B . 256 THR HB   1 1 
       10 25620 2 1 56 THR HG1  H   1.153  25.663  12.715 1.00 . B B . 256 THR HG1  1 1 
       10 25621 2 1 56 THR HG21 H   1.099  22.810  12.050 1.00 . B B . 256 THR HG21 1 1 
       10 25622 2 1 56 THR HG22 H  -0.334  23.797  12.423 1.00 . B B . 256 THR HG22 1 1 
       10 25623 2 1 56 THR HG23 H  -0.218  22.953  10.860 1.00 . B B . 256 THR HG23 1 1 
       10 25624 2 1 56 THR N    N   2.932  23.278  10.437 1.00 . B B . 256 THR N    1 1 
       10 25625 2 1 56 THR O    O   3.688  25.945   9.957 1.00 . B B . 256 THR O    1 1 
       10 25626 2 1 56 THR OG1  O   1.763  25.388  12.027 1.00 . B B . 256 THR OG1  1 1 
       10 25627 2 1 57 SER C    C   2.763  28.311   8.449 1.00 . B B . 257 SER C    1 1 
       10 25628 2 1 57 SER CA   C   2.913  27.099   7.577 1.00 . B B . 257 SER CA   1 1 
       10 25629 2 1 57 SER CB   C   2.265  27.377   6.218 1.00 . B B . 257 SER CB   1 1 
       10 25630 2 1 57 SER H    H   1.479  25.529   7.752 1.00 . B B . 257 SER H    1 1 
       10 25631 2 1 57 SER HA   H   3.972  26.883   7.435 1.00 . B B . 257 SER HA   1 1 
       10 25632 2 1 57 SER HB2  H   2.433  26.528   5.555 1.00 . B B . 257 SER HB2  1 1 
       10 25633 2 1 57 SER HB3  H   1.194  27.527   6.351 1.00 . B B . 257 SER HB3  1 1 
       10 25634 2 1 57 SER HG   H   2.424  28.705   4.797 1.00 . B B . 257 SER HG   1 1 
       10 25635 2 1 57 SER N    N   2.274  25.953   8.207 1.00 . B B . 257 SER N    1 1 
       10 25636 2 1 57 SER O    O   1.654  28.615   8.844 1.00 . B B . 257 SER O    1 1 
       10 25637 2 1 57 SER OG   O   2.840  28.545   5.647 1.00 . B B . 257 SER OG   1 1 
       10 25638 2 1 58 VAL C    C   2.976  30.025  10.785 1.00 . B B . 258 VAL C    1 1 
       10 25639 2 1 58 VAL CA   C   3.864  30.201   9.533 1.00 . B B . 258 VAL CA   1 1 
       10 25640 2 1 58 VAL CB   C   3.386  31.414   8.715 1.00 . B B . 258 VAL CB   1 1 
       10 25641 2 1 58 VAL CG1  C   4.314  31.605   7.515 1.00 . B B . 258 VAL CG1  1 1 
       10 25642 2 1 58 VAL CG2  C   1.955  31.190   8.224 1.00 . B B . 258 VAL CG2  1 1 
       10 25643 2 1 58 VAL H    H   4.760  28.685   8.343 1.00 . B B . 258 VAL H    1 1 
       10 25644 2 1 58 VAL HA   H   4.885  30.389   9.862 1.00 . B B . 258 VAL HA   1 1 
       10 25645 2 1 58 VAL HB   H   3.416  32.305   9.342 1.00 . B B . 258 VAL HB   1 1 
       10 25646 2 1 58 VAL HG11 H   3.984  32.468   6.936 1.00 . B B . 258 VAL HG11 1 1 
       10 25647 2 1 58 VAL HG12 H   5.333  31.771   7.865 1.00 . B B . 258 VAL HG12 1 1 
       10 25648 2 1 58 VAL HG13 H   4.286  30.714   6.888 1.00 . B B . 258 VAL HG13 1 1 
       10 25649 2 1 58 VAL HG21 H   1.294  31.053   9.080 1.00 . B B . 258 VAL HG21 1 1 
       10 25650 2 1 58 VAL HG22 H   1.628  32.054   7.646 1.00 . B B . 258 VAL HG22 1 1 
       10 25651 2 1 58 VAL HG23 H   1.923  30.299   7.595 1.00 . B B . 258 VAL HG23 1 1 
       10 25652 2 1 58 VAL N    N   3.876  29.001   8.716 1.00 . B B . 258 VAL N    1 1 
       10 25653 2 1 58 VAL O    O   1.979  29.317  10.768 1.00 . B B . 258 VAL O    1 1 
       10 25654 2 1 59 PRO C    C   0.965  30.787  12.808 1.00 . B B . 259 PRO C    1 1 
       10 25655 2 1 59 PRO CA   C   2.459  30.584  13.090 1.00 . B B . 259 PRO CA   1 1 
       10 25656 2 1 59 PRO CB   C   3.000  31.731  13.957 1.00 . B B . 259 PRO CB   1 1 
       10 25657 2 1 59 PRO CD   C   4.454  31.542  12.027 1.00 . B B . 259 PRO CD   1 1 
       10 25658 2 1 59 PRO CG   C   4.406  31.951  13.493 1.00 . B B . 259 PRO CG   1 1 
       10 25659 2 1 59 PRO HA   H   2.607  29.623  13.583 1.00 . B B . 259 PRO HA   1 1 
       10 25660 2 1 59 PRO HB2  H   2.396  32.632  13.855 1.00 . B B . 259 PRO HB2  1 1 
       10 25661 2 1 59 PRO HB3  H   3.028  31.400  14.995 1.00 . B B . 259 PRO HB3  1 1 
       10 25662 2 1 59 PRO HD2  H   4.412  32.414  11.376 1.00 . B B . 259 PRO HD2  1 1 
       10 25663 2 1 59 PRO HD3  H   5.358  30.966  11.831 1.00 . B B . 259 PRO HD3  1 1 
       10 25664 2 1 59 PRO HG2  H   4.623  33.017  13.559 1.00 . B B . 259 PRO HG2  1 1 
       10 25665 2 1 59 PRO HG3  H   5.114  31.374  14.087 1.00 . B B . 259 PRO HG3  1 1 
       10 25666 2 1 59 PRO N    N   3.283  30.677  11.853 1.00 . B B . 259 PRO N    1 1 
       10 25667 2 1 59 PRO O    O   0.120  30.115  13.398 1.00 . B B . 259 PRO O    1 1 
       10 25668 2 1 60 GLY C    C  -1.298  33.115  12.442 1.00 . B B . 260 GLY C    1 1 
       10 25669 2 1 60 GLY CA   C  -0.739  32.000  11.568 1.00 . B B . 260 GLY CA   1 1 
       10 25670 2 1 60 GLY H    H   1.382  32.244  11.453 1.00 . B B . 260 GLY H    1 1 
       10 25671 2 1 60 GLY HA2  H  -0.794  32.303  10.523 1.00 . B B . 260 GLY HA2  1 1 
       10 25672 2 1 60 GLY HA3  H  -1.334  31.098  11.713 1.00 . B B . 260 GLY HA3  1 1 
       10 25673 2 1 60 GLY N    N   0.652  31.717  11.912 1.00 . B B . 260 GLY N    1 1 
       10 25674 2 1 60 GLY O    O  -0.845  34.257  12.375 1.00 . B B . 260 GLY O    1 1 
       10 25675 2 1 61 ILE C    C  -2.077  33.923  15.426 1.00 . B B . 261 ILE C    1 1 
       10 25676 2 1 61 ILE CA   C  -2.901  33.756  14.154 1.00 . B B . 261 ILE CA   1 1 
       10 25677 2 1 61 ILE CB   C  -4.319  33.313  14.515 1.00 . B B . 261 ILE CB   1 1 
       10 25678 2 1 61 ILE CD1  C  -5.678  31.504  15.575 1.00 . B B . 261 ILE CD1  1 1 
       10 25679 2 1 61 ILE CG1  C  -4.280  31.901  15.103 1.00 . B B . 261 ILE CG1  1 1 
       10 25680 2 1 61 ILE CG2  C  -5.193  33.319  13.260 1.00 . B B . 261 ILE CG2  1 1 
       10 25681 2 1 61 ILE H    H  -2.622  31.824  13.284 1.00 . B B . 261 ILE H    1 1 
       10 25682 2 1 61 ILE HA   H  -2.949  34.714  13.636 1.00 . B B . 261 ILE HA   1 1 
       10 25683 2 1 61 ILE HB   H  -4.737  34.001  15.251 1.00 . B B . 261 ILE HB   1 1 
       10 25684 2 1 61 ILE HD11 H  -6.366  31.526  14.731 1.00 . B B . 261 ILE HD11 1 1 
       10 25685 2 1 61 ILE HD12 H  -5.647  30.497  15.992 1.00 . B B . 261 ILE HD12 1 1 
       10 25686 2 1 61 ILE HD13 H  -6.016  32.204  16.338 1.00 . B B . 261 ILE HD13 1 1 
       10 25687 2 1 61 ILE HG12 H  -3.941  31.199  14.341 1.00 . B B . 261 ILE HG12 1 1 
       10 25688 2 1 61 ILE HG13 H  -3.592  31.878  15.948 1.00 . B B . 261 ILE HG13 1 1 
       10 25689 2 1 61 ILE HG21 H  -6.204  33.006  13.520 1.00 . B B . 261 ILE HG21 1 1 
       10 25690 2 1 61 ILE HG22 H  -5.221  34.324  12.841 1.00 . B B . 261 ILE HG22 1 1 
       10 25691 2 1 61 ILE HG23 H  -4.777  32.630  12.525 1.00 . B B . 261 ILE HG23 1 1 
       10 25692 2 1 61 ILE N    N  -2.285  32.776  13.265 1.00 . B B . 261 ILE N    1 1 
       10 25693 2 1 61 ILE O    O  -1.538  32.956  15.960 1.00 . B B . 261 ILE O    1 1 
       10 25694 2 1 62 TRP C    C  -2.085  35.218  18.350 1.00 . B B . 262 TRP C    1 1 
       10 25695 2 1 62 TRP CA   C  -1.218  35.439  17.117 1.00 . B B . 262 TRP CA   1 1 
       10 25696 2 1 62 TRP CB   C  -0.719  36.884  17.098 1.00 . B B . 262 TRP CB   1 1 
       10 25697 2 1 62 TRP CD1  C  -0.519  37.923  14.804 1.00 . B B . 262 TRP CD1  1 1 
       10 25698 2 1 62 TRP CD2  C   1.270  36.671  15.347 1.00 . B B . 262 TRP CD2  1 1 
       10 25699 2 1 62 TRP CE2  C   1.512  37.187  14.051 1.00 . B B . 262 TRP CE2  1 1 
       10 25700 2 1 62 TRP CE3  C   2.249  35.843  15.925 1.00 . B B . 262 TRP CE3  1 1 
       10 25701 2 1 62 TRP CG   C  -0.027  37.155  15.802 1.00 . B B . 262 TRP CG   1 1 
       10 25702 2 1 62 TRP CH2  C   3.648  36.069  13.944 1.00 . B B . 262 TRP CH2  1 1 
       10 25703 2 1 62 TRP CZ2  C   2.685  36.892  13.355 1.00 . B B . 262 TRP CZ2  1 1 
       10 25704 2 1 62 TRP CZ3  C   3.432  35.545  15.226 1.00 . B B . 262 TRP CZ3  1 1 
       10 25705 2 1 62 TRP H    H  -2.440  35.923  15.432 1.00 . B B . 262 TRP H    1 1 
       10 25706 2 1 62 TRP HA   H  -0.361  34.764  17.156 1.00 . B B . 262 TRP HA   1 1 
       10 25707 2 1 62 TRP HB2  H  -1.561  37.564  17.213 1.00 . B B . 262 TRP HB2  1 1 
       10 25708 2 1 62 TRP HB3  H  -0.028  37.045  17.925 1.00 . B B . 262 TRP HB3  1 1 
       10 25709 2 1 62 TRP HD1  H  -1.468  38.437  14.818 1.00 . B B . 262 TRP HD1  1 1 
       10 25710 2 1 62 TRP HE1  H   0.234  38.459  12.911 1.00 . B B . 262 TRP HE1  1 1 
       10 25711 2 1 62 TRP HE3  H   2.092  35.434  16.911 1.00 . B B . 262 TRP HE3  1 1 
       10 25712 2 1 62 TRP HH2  H   4.559  35.835  13.411 1.00 . B B . 262 TRP HH2  1 1 
       10 25713 2 1 62 TRP HZ2  H   2.847  37.298  12.366 1.00 . B B . 262 TRP HZ2  1 1 
       10 25714 2 1 62 TRP HZ3  H   4.177  34.909  15.680 1.00 . B B . 262 TRP HZ3  1 1 
       10 25715 2 1 62 TRP N    N  -1.981  35.159  15.905 1.00 . B B . 262 TRP N    1 1 
       10 25716 2 1 62 TRP NE1  N   0.393  37.944  13.765 1.00 . B B . 262 TRP NE1  1 1 
       10 25717 2 1 62 TRP O    O  -3.179  35.773  18.461 1.00 . B B . 262 TRP O    1 1 
       10 25718 2 1 63 GLN C    C  -1.954  35.114  21.594 1.00 . B B . 263 GLN C    1 1 
       10 25719 2 1 63 GLN CA   C  -2.329  34.118  20.505 1.00 . B B . 263 GLN CA   1 1 
       10 25720 2 1 63 GLN CB   C  -2.021  32.698  20.982 1.00 . B B . 263 GLN CB   1 1 
       10 25721 2 1 63 GLN CD   C  -2.578  30.957  22.692 1.00 . B B . 263 GLN CD   1 1 
       10 25722 2 1 63 GLN CG   C  -2.881  32.368  22.206 1.00 . B B . 263 GLN CG   1 1 
       10 25723 2 1 63 GLN H    H  -0.689  33.971  19.143 1.00 . B B . 263 GLN H    1 1 
       10 25724 2 1 63 GLN HA   H  -3.396  34.200  20.299 1.00 . B B . 263 GLN HA   1 1 
       10 25725 2 1 63 GLN HB2  H  -2.241  31.990  20.183 1.00 . B B . 263 GLN HB2  1 1 
       10 25726 2 1 63 GLN HB3  H  -0.966  32.626  21.250 1.00 . B B . 263 GLN HB3  1 1 
       10 25727 2 1 63 GLN HE21 H  -4.507  30.508  22.940 1.00 . B B . 263 GLN HE21 1 1 
       10 25728 2 1 63 GLN HE22 H  -3.375  29.226  23.343 1.00 . B B . 263 GLN HE22 1 1 
       10 25729 2 1 63 GLN HG2  H  -2.666  33.080  23.002 1.00 . B B . 263 GLN HG2  1 1 
       10 25730 2 1 63 GLN HG3  H  -3.934  32.440  21.936 1.00 . B B . 263 GLN HG3  1 1 
       10 25731 2 1 63 GLN N    N  -1.591  34.405  19.278 1.00 . B B . 263 GLN N    1 1 
       10 25732 2 1 63 GLN NE2  N  -3.561  30.165  23.019 1.00 . B B . 263 GLN NE2  1 1 
       10 25733 2 1 63 GLN O    O  -2.808  35.564  22.356 1.00 . B B . 263 GLN O    1 1 
       10 25734 2 1 63 GLN OE1  O  -1.414  30.566  22.778 1.00 . B B . 263 GLN OE1  1 1 
       10 25735 2 1 64 GLY C    C   1.105  35.901  23.302 1.00 . B B . 264 GLY C    1 1 
       10 25736 2 1 64 GLY CA   C  -0.191  36.395  22.680 1.00 . B B . 264 GLY CA   1 1 
       10 25737 2 1 64 GLY H    H  -0.005  35.055  21.022 1.00 . B B . 264 GLY H    1 1 
       10 25738 2 1 64 GLY HA2  H  -0.018  37.363  22.212 1.00 . B B . 264 GLY HA2  1 1 
       10 25739 2 1 64 GLY HA3  H  -0.945  36.500  23.458 1.00 . B B . 264 GLY HA3  1 1 
       10 25740 2 1 64 GLY N    N  -0.671  35.451  21.669 1.00 . B B . 264 GLY N    1 1 
       10 25741 2 1 64 GLY O    O   1.988  35.404  22.608 1.00 . B B . 264 GLY O    1 1 
       10 25742 2 1 65 CYS C    C   2.086  34.432  26.260 1.00 . B B . 265 CYS C    1 1 
       10 25743 2 1 65 CYS CA   C   2.412  35.606  25.345 1.00 . B B . 265 CYS CA   1 1 
       10 25744 2 1 65 CYS CB   C   2.971  36.766  26.172 1.00 . B B . 265 CYS CB   1 1 
       10 25745 2 1 65 CYS H    H   0.458  36.457  25.149 1.00 . B B . 265 CYS H    1 1 
       10 25746 2 1 65 CYS HA   H   3.164  35.292  24.619 1.00 . B B . 265 CYS HA   1 1 
       10 25747 2 1 65 CYS HB2  H   2.922  37.685  25.589 1.00 . B B . 265 CYS HB2  1 1 
       10 25748 2 1 65 CYS HB3  H   2.383  36.879  27.083 1.00 . B B . 265 CYS HB3  1 1 
       10 25749 2 1 65 CYS HG   H   4.905  37.539  27.289 1.00 . B B . 265 CYS HG   1 1 
       10 25750 2 1 65 CYS N    N   1.214  36.042  24.623 1.00 . B B . 265 CYS N    1 1 
       10 25751 2 1 65 CYS O    O   0.932  34.013  26.364 1.00 . B B . 265 CYS O    1 1 
       10 25752 2 1 65 CYS SG   S   4.693  36.413  26.603 1.00 . B B . 265 CYS SG   1 1 
       10 25753 2 1 66 GLU C    C   1.935  33.131  28.923 1.00 . B B . 266 GLU C    1 1 
       10 25754 2 1 66 GLU CA   C   2.925  32.775  27.822 1.00 . B B . 266 GLU CA   1 1 
       10 25755 2 1 66 GLU CB   C   4.263  32.380  28.448 1.00 . B B . 266 GLU CB   1 1 
       10 25756 2 1 66 GLU CD   C   6.545  31.475  27.965 1.00 . B B . 266 GLU CD   1 1 
       10 25757 2 1 66 GLU CG   C   5.176  31.792  27.372 1.00 . B B . 266 GLU CG   1 1 
       10 25758 2 1 66 GLU H    H   4.041  34.282  26.800 1.00 . B B . 266 GLU H    1 1 
       10 25759 2 1 66 GLU HA   H   2.537  31.931  27.252 1.00 . B B . 266 GLU HA   1 1 
       10 25760 2 1 66 GLU HB2  H   4.736  33.262  28.882 1.00 . B B . 266 GLU HB2  1 1 
       10 25761 2 1 66 GLU HB3  H   4.095  31.637  29.228 1.00 . B B . 266 GLU HB3  1 1 
       10 25762 2 1 66 GLU HE2  H   8.233  30.841  27.663 1.00 . B B . 266 GLU HE2  1 1 
       10 25763 2 1 66 GLU HG2  H   4.731  30.878  26.980 1.00 . B B . 266 GLU HG2  1 1 
       10 25764 2 1 66 GLU HG3  H   5.290  32.511  26.560 1.00 . B B . 266 GLU HG3  1 1 
       10 25765 2 1 66 GLU N    N   3.111  33.904  26.918 1.00 . B B . 266 GLU N    1 1 
       10 25766 2 1 66 GLU O    O   2.047  34.180  29.556 1.00 . B B . 266 GLU O    1 1 
       10 25767 2 1 66 GLU OE1  O   6.720  31.695  29.152 1.00 . B B . 266 GLU OE1  1 1 
       10 25768 2 1 66 GLU OE2  O   7.398  31.017  27.223 1.00 . B B . 266 GLU OE2  1 1 
       10 25769 2 1 67 GLU C    C   0.261  31.649  31.420 1.00 . B B . 267 GLU C    1 1 
       10 25770 2 1 67 GLU CA   C  -0.048  32.479  30.181 1.00 . B B . 267 GLU CA   1 1 
       10 25771 2 1 67 GLU CB   C  -1.431  32.109  29.647 1.00 . B B . 267 GLU CB   1 1 
       10 25772 2 1 67 GLU CD   C  -3.177  32.691  27.951 1.00 . B B . 267 GLU CD   1 1 
       10 25773 2 1 67 GLU CG   C  -1.835  33.096  28.549 1.00 . B B . 267 GLU CG   1 1 
       10 25774 2 1 67 GLU H    H   0.915  31.401  28.602 1.00 . B B . 267 GLU H    1 1 
       10 25775 2 1 67 GLU HA   H  -0.041  33.535  30.450 1.00 . B B . 267 GLU HA   1 1 
       10 25776 2 1 67 GLU HB2  H  -1.405  31.099  29.236 1.00 . B B . 267 GLU HB2  1 1 
       10 25777 2 1 67 GLU HB3  H  -2.158  32.151  30.458 1.00 . B B . 267 GLU HB3  1 1 
       10 25778 2 1 67 GLU HE2  H  -4.438  33.007  26.666 1.00 . B B . 267 GLU HE2  1 1 
       10 25779 2 1 67 GLU HG2  H  -1.915  34.097  28.973 1.00 . B B . 267 GLU HG2  1 1 
       10 25780 2 1 67 GLU HG3  H  -1.076  33.098  27.766 1.00 . B B . 267 GLU HG3  1 1 
       10 25781 2 1 67 GLU N    N   0.964  32.250  29.148 1.00 . B B . 267 GLU N    1 1 
       10 25782 2 1 67 GLU O    O   1.020  30.682  31.360 1.00 . B B . 267 GLU O    1 1 
       10 25783 2 1 67 GLU OE1  O  -3.771  31.753  28.460 1.00 . B B . 267 GLU OE1  1 1 
       10 25784 2 1 67 GLU OE2  O  -3.590  33.319  26.991 1.00 . B B . 267 GLU OE2  1 1 
       10 25785 2 1 68 ASP C    C  -1.003  30.098  33.885 1.00 . B B . 268 ASP C    1 1 
       10 25786 2 1 68 ASP CA   C  -0.105  31.326  33.801 1.00 . B B . 268 ASP CA   1 1 
       10 25787 2 1 68 ASP CB   C  -0.391  32.251  34.984 1.00 . B B . 268 ASP CB   1 1 
       10 25788 2 1 68 ASP CG   C  -0.117  31.520  36.294 1.00 . B B . 268 ASP CG   1 1 
       10 25789 2 1 68 ASP H    H  -0.940  32.841  32.548 1.00 . B B . 268 ASP H    1 1 
       10 25790 2 1 68 ASP HA   H   0.937  31.007  33.841 1.00 . B B . 268 ASP HA   1 1 
       10 25791 2 1 68 ASP HB2  H   0.250  33.130  34.919 1.00 . B B . 268 ASP HB2  1 1 
       10 25792 2 1 68 ASP HB3  H  -1.434  32.563  34.955 1.00 . B B . 268 ASP HB3  1 1 
       10 25793 2 1 68 ASP HD2  H   0.309  29.937  37.103 1.00 . B B . 268 ASP HD2  1 1 
       10 25794 2 1 68 ASP N    N  -0.327  32.039  32.547 1.00 . B B . 268 ASP N    1 1 
       10 25795 2 1 68 ASP O    O  -2.227  30.216  33.962 1.00 . B B . 268 ASP O    1 1 
       10 25796 2 1 68 ASP OD1  O  -0.178  32.161  37.331 1.00 . B B . 268 ASP OD1  1 1 
       10 25797 2 1 68 ASP OD2  O   0.149  30.331  36.242 1.00 . B B . 268 ASP OD2  1 1 
       10 25798 2 1 69 GLY C    C  -0.330  26.582  34.616 1.00 . B B . 269 GLY C    1 1 
       10 25799 2 1 69 GLY CA   C  -1.146  27.673  33.945 1.00 . B B . 269 GLY CA   1 1 
       10 25800 2 1 69 GLY H    H   0.617  28.873  33.804 1.00 . B B . 269 GLY H    1 1 
       10 25801 2 1 69 GLY HA2  H  -2.057  27.842  34.519 1.00 . B B . 269 GLY HA2  1 1 
       10 25802 2 1 69 GLY HA3  H  -1.410  27.353  32.937 1.00 . B B . 269 GLY HA3  1 1 
       10 25803 2 1 69 GLY N    N  -0.390  28.920  33.870 1.00 . B B . 269 GLY N    1 1 
       10 25804 2 1 69 GLY O    O  -0.475  25.403  34.297 1.00 . B B . 269 GLY O    1 1 
       10 25805 2 1 70 VAL C    C   1.000  25.981  37.745 1.00 . B B . 270 VAL C    1 1 
       10 25806 2 1 70 VAL CA   C   1.375  26.017  36.270 1.00 . B B . 270 VAL CA   1 1 
       10 25807 2 1 70 VAL CB   C   2.844  26.410  36.129 1.00 . B B . 270 VAL CB   1 1 
       10 25808 2 1 70 VAL CG1  C   3.247  26.364  34.653 1.00 . B B . 270 VAL CG1  1 1 
       10 25809 2 1 70 VAL CG2  C   3.053  27.827  36.671 1.00 . B B . 270 VAL CG2  1 1 
       10 25810 2 1 70 VAL H    H   0.615  27.958  35.778 1.00 . B B . 270 VAL H    1 1 
       10 25811 2 1 70 VAL HA   H   1.226  25.026  35.839 1.00 . B B . 270 VAL HA   1 1 
       10 25812 2 1 70 VAL HB   H   3.462  25.711  36.695 1.00 . B B . 270 VAL HB   1 1 
       10 25813 2 1 70 VAL HG11 H   4.296  26.641  34.553 1.00 . B B . 270 VAL HG11 1 1 
       10 25814 2 1 70 VAL HG12 H   3.101  25.354  34.268 1.00 . B B . 270 VAL HG12 1 1 
       10 25815 2 1 70 VAL HG13 H   2.630  27.062  34.086 1.00 . B B . 270 VAL HG13 1 1 
       10 25816 2 1 70 VAL HG21 H   2.768  27.859  37.722 1.00 . B B . 270 VAL HG21 1 1 
       10 25817 2 1 70 VAL HG22 H   4.103  28.105  36.571 1.00 . B B . 270 VAL HG22 1 1 
       10 25818 2 1 70 VAL HG23 H   2.438  28.527  36.105 1.00 . B B . 270 VAL HG23 1 1 
       10 25819 2 1 70 VAL N    N   0.531  26.978  35.551 1.00 . B B . 270 VAL N    1 1 
       10 25820 2 1 70 VAL O    O   0.911  27.018  38.402 1.00 . B B . 270 VAL O    1 1 
       10 25821 2 1 71 GLU C    C   1.656  24.555  40.537 1.00 . B B . 271 GLU C    1 1 
       10 25822 2 1 71 GLU CA   C   0.411  24.611  39.665 1.00 . B B . 271 GLU CA   1 1 
       10 25823 2 1 71 GLU CB   C  -0.399  23.321  39.846 1.00 . B B . 271 GLU CB   1 1 
       10 25824 2 1 71 GLU CD   C  -1.513  23.130  37.605 1.00 . B B . 271 GLU CD   1 1 
       10 25825 2 1 71 GLU CG   C  -1.729  23.440  39.084 1.00 . B B . 271 GLU CG   1 1 
       10 25826 2 1 71 GLU H    H   0.863  23.954  37.683 1.00 . B B . 271 GLU H    1 1 
       10 25827 2 1 71 GLU HA   H  -0.200  25.460  39.970 1.00 . B B . 271 GLU HA   1 1 
       10 25828 2 1 71 GLU HB2  H   0.170  22.477  39.455 1.00 . B B . 271 GLU HB2  1 1 
       10 25829 2 1 71 GLU HB3  H  -0.600  23.163  40.906 1.00 . B B . 271 GLU HB3  1 1 
       10 25830 2 1 71 GLU HE2  H  -2.282  22.901  35.964 1.00 . B B . 271 GLU HE2  1 1 
       10 25831 2 1 71 GLU HG2  H  -2.448  22.734  39.500 1.00 . B B . 271 GLU HG2  1 1 
       10 25832 2 1 71 GLU HG3  H  -2.117  24.452  39.190 1.00 . B B . 271 GLU HG3  1 1 
       10 25833 2 1 71 GLU N    N   0.778  24.777  38.262 1.00 . B B . 271 GLU N    1 1 
       10 25834 2 1 71 GLU O    O   1.893  25.447  41.351 1.00 . B B . 271 GLU O    1 1 
       10 25835 2 1 71 GLU OE1  O  -0.372  22.943  37.216 1.00 . B B . 271 GLU OE1  1 1 
       10 25836 2 1 71 GLU OE2  O  -2.491  23.098  36.881 1.00 . B B . 271 GLU OE2  1 1 
       10 25837 2 1 72 TYR C    C   3.429  23.711  42.600 1.00 . B B . 272 TYR C    1 1 
       10 25838 2 1 72 TYR CA   C   3.670  23.338  41.143 1.00 . B B . 272 TYR CA   1 1 
       10 25839 2 1 72 TYR CB   C   4.778  24.224  40.573 1.00 . B B . 272 TYR CB   1 1 
       10 25840 2 1 72 TYR CD1  C   6.868  22.894  41.034 1.00 . B B . 272 TYR CD1  1 1 
       10 25841 2 1 72 TYR CD2  C   6.429  24.873  42.364 1.00 . B B . 272 TYR CD2  1 1 
       10 25842 2 1 72 TYR CE1  C   8.054  22.678  41.747 1.00 . B B . 272 TYR CE1  1 1 
       10 25843 2 1 72 TYR CE2  C   7.615  24.658  43.076 1.00 . B B . 272 TYR CE2  1 1 
       10 25844 2 1 72 TYR CG   C   6.057  23.992  41.343 1.00 . B B . 272 TYR CG   1 1 
       10 25845 2 1 72 TYR CZ   C   8.428  23.560  42.768 1.00 . B B . 272 TYR CZ   1 1 
       10 25846 2 1 72 TYR H    H   2.211  22.795  39.681 1.00 . B B . 272 TYR H    1 1 
       10 25847 2 1 72 TYR HA   H   3.983  22.295  41.090 1.00 . B B . 272 TYR HA   1 1 
       10 25848 2 1 72 TYR HB2  H   4.935  23.982  39.521 1.00 . B B . 272 TYR HB2  1 1 
       10 25849 2 1 72 TYR HB3  H   4.488  25.271  40.652 1.00 . B B . 272 TYR HB3  1 1 
       10 25850 2 1 72 TYR HD1  H   6.581  22.214  40.245 1.00 . B B . 272 TYR HD1  1 1 
       10 25851 2 1 72 TYR HD2  H   5.802  25.720  42.603 1.00 . B B . 272 TYR HD2  1 1 
       10 25852 2 1 72 TYR HE1  H   8.680  21.829  41.510 1.00 . B B . 272 TYR HE1  1 1 
       10 25853 2 1 72 TYR HE2  H   7.903  25.338  43.864 1.00 . B B . 272 TYR HE2  1 1 
       10 25854 2 1 72 TYR HH   H  10.074  22.567  43.177 1.00 . B B . 272 TYR HH   1 1 
       10 25855 2 1 72 TYR N    N   2.449  23.502  40.362 1.00 . B B . 272 TYR N    1 1 
       10 25856 2 1 72 TYR O    O   3.524  24.880  42.974 1.00 . B B . 272 TYR O    1 1 
       10 25857 2 1 72 TYR OH   O   9.596  23.347  43.471 1.00 . B B . 272 TYR OH   1 1 
       10 25858 2 1 73 GLN C    C   3.691  22.007  45.699 1.00 . B B . 273 GLN C    1 1 
       10 25859 2 1 73 GLN CA   C   2.847  22.941  44.844 1.00 . B B . 273 GLN CA   1 1 
       10 25860 2 1 73 GLN CB   C   1.366  22.714  45.144 1.00 . B B . 273 GLN CB   1 1 
       10 25861 2 1 73 GLN CD   C  -0.949  23.568  44.730 1.00 . B B . 273 GLN CD   1 1 
       10 25862 2 1 73 GLN CG   C   0.536  23.829  44.502 1.00 . B B . 273 GLN CG   1 1 
       10 25863 2 1 73 GLN H    H   3.040  21.769  43.061 1.00 . B B . 273 GLN H    1 1 
       10 25864 2 1 73 GLN HA   H   3.105  23.972  45.084 1.00 . B B . 273 GLN HA   1 1 
       10 25865 2 1 73 GLN HB2  H   1.057  21.751  44.737 1.00 . B B . 273 GLN HB2  1 1 
       10 25866 2 1 73 GLN HB3  H   1.209  22.719  46.222 1.00 . B B . 273 GLN HB3  1 1 
       10 25867 2 1 73 GLN HE21 H  -1.185  25.217  45.832 1.00 . B B . 273 GLN HE21 1 1 
       10 25868 2 1 73 GLN HE22 H  -2.632  24.247  45.603 1.00 . B B . 273 GLN HE22 1 1 
       10 25869 2 1 73 GLN HG2  H   0.808  24.786  44.947 1.00 . B B . 273 GLN HG2  1 1 
       10 25870 2 1 73 GLN HG3  H   0.738  23.861  43.432 1.00 . B B . 273 GLN HG3  1 1 
       10 25871 2 1 73 GLN N    N   3.109  22.712  43.419 1.00 . B B . 273 GLN N    1 1 
       10 25872 2 1 73 GLN NE2  N  -1.648  24.408  45.445 1.00 . B B . 273 GLN NE2  1 1 
       10 25873 2 1 73 GLN O    O   4.222  22.412  46.733 1.00 . B B . 273 GLN O    1 1 
       10 25874 2 1 73 GLN OE1  O  -1.487  22.573  44.245 1.00 . B B . 273 GLN OE1  1 1 
       10 25875 2 1 74 ARG C    C   4.043  19.594  47.405 1.00 . B B . 274 ARG C    1 1 
       10 25876 2 1 74 ARG CA   C   4.599  19.774  45.998 1.00 . B B . 274 ARG CA   1 1 
       10 25877 2 1 74 ARG CB   C   6.059  20.227  46.083 1.00 . B B . 274 ARG CB   1 1 
       10 25878 2 1 74 ARG CD   C   6.542  19.494  43.740 1.00 . B B . 274 ARG CD   1 1 
       10 25879 2 1 74 ARG CG   C   6.543  20.683  44.701 1.00 . B B . 274 ARG CG   1 1 
       10 25880 2 1 74 ARG CZ   C   7.114  19.135  41.409 1.00 . B B . 274 ARG CZ   1 1 
       10 25881 2 1 74 ARG H    H   3.360  20.474  44.405 1.00 . B B . 274 ARG H    1 1 
       10 25882 2 1 74 ARG HA   H   4.551  18.821  45.470 1.00 . B B . 274 ARG HA   1 1 
       10 25883 2 1 74 ARG HB2  H   6.141  21.055  46.787 1.00 . B B . 274 ARG HB2  1 1 
       10 25884 2 1 74 ARG HB3  H   6.676  19.396  46.426 1.00 . B B . 274 ARG HB3  1 1 
       10 25885 2 1 74 ARG HD2  H   7.003  18.634  44.227 1.00 . B B . 274 ARG HD2  1 1 
       10 25886 2 1 74 ARG HD3  H   5.515  19.245  43.472 1.00 . B B . 274 ARG HD3  1 1 
       10 25887 2 1 74 ARG HE   H   7.949  20.586  42.566 1.00 . B B . 274 ARG HE   1 1 
       10 25888 2 1 74 ARG HG2  H   5.876  21.457  44.321 1.00 . B B . 274 ARG HG2  1 1 
       10 25889 2 1 74 ARG HG3  H   7.554  21.081  44.784 1.00 . B B . 274 ARG HG3  1 1 
       10 25890 2 1 74 ARG HH11 H   5.727  17.909  42.198 1.00 . B B . 274 ARG HH11 1 1 
       10 25891 2 1 74 ARG HH12 H   6.126  17.630  40.517 1.00 . B B . 274 ARG HH12 1 1 
       10 25892 2 1 74 ARG HH21 H   8.461  20.205  40.371 1.00 . B B . 274 ARG HH21 1 1 
       10 25893 2 1 74 ARG HH22 H   7.663  18.921  39.489 1.00 . B B . 274 ARG HH22 1 1 
       10 25894 2 1 74 ARG N    N   3.814  20.758  45.261 1.00 . B B . 274 ARG N    1 1 
       10 25895 2 1 74 ARG NE   N   7.289  19.822  42.534 1.00 . B B . 274 ARG NE   1 1 
       10 25896 2 1 74 ARG NH1  N   6.257  18.150  41.372 1.00 . B B . 274 ARG NH1  1 1 
       10 25897 2 1 74 ARG NH2  N   7.798  19.445  40.343 1.00 . B B . 274 ARG NH2  1 1 
       10 25898 2 1 74 ARG O    O   3.871  20.558  48.145 1.00 . B B . 274 ARG O    1 1 
       10 25899 2 1 75 LYS C    C   4.283  18.235  50.157 1.00 . B B . 275 LYS C    1 1 
       10 25900 2 1 75 LYS CA   C   3.217  18.052  49.089 1.00 . B B . 275 LYS CA   1 1 
       10 25901 2 1 75 LYS CB   C   2.698  16.615  49.132 1.00 . B B . 275 LYS CB   1 1 
       10 25902 2 1 75 LYS CD   C   2.200  15.727  46.817 1.00 . B B . 275 LYS CD   1 1 
       10 25903 2 1 75 LYS CE   C   2.230  14.214  47.053 1.00 . B B . 275 LYS CE   1 1 
       10 25904 2 1 75 LYS CG   C   1.602  16.429  48.048 1.00 . B B . 275 LYS CG   1 1 
       10 25905 2 1 75 LYS H    H   3.918  17.584  47.123 1.00 . B B . 275 LYS H    1 1 
       10 25906 2 1 75 LYS HA   H   2.392  18.735  49.289 1.00 . B B . 275 LYS HA   1 1 
       10 25907 2 1 75 LYS HB2  H   3.520  15.926  48.939 1.00 . B B . 275 LYS HB2  1 1 
       10 25908 2 1 75 LYS HB3  H   2.275  16.410  50.115 1.00 . B B . 275 LYS HB3  1 1 
       10 25909 2 1 75 LYS HD2  H   1.589  15.946  45.941 1.00 . B B . 275 LYS HD2  1 1 
       10 25910 2 1 75 LYS HD3  H   3.215  16.088  46.650 1.00 . B B . 275 LYS HD3  1 1 
       10 25911 2 1 75 LYS HE2  H   2.908  13.986  47.876 1.00 . B B . 275 LYS HE2  1 1 
       10 25912 2 1 75 LYS HE3  H   1.229  13.864  47.306 1.00 . B B . 275 LYS HE3  1 1 
       10 25913 2 1 75 LYS HG2  H   0.792  15.821  48.453 1.00 . B B . 275 LYS HG2  1 1 
       10 25914 2 1 75 LYS HG3  H   1.213  17.404  47.755 1.00 . B B . 275 LYS HG3  1 1 
       10 25915 2 1 75 LYS HZ1  H   3.626  13.857  45.588 1.00 . B B . 275 LYS HZ1  1 1 
       10 25916 2 1 75 LYS HZ2  H   2.717  12.537  45.980 1.00 . B B . 275 LYS HZ2  1 1 
       10 25917 2 1 75 LYS HZ3  H   2.068  13.744  45.059 1.00 . B B . 275 LYS HZ3  1 1 
       10 25918 2 1 75 LYS N    N   3.760  18.348  47.765 1.00 . B B . 275 LYS N    1 1 
       10 25919 2 1 75 LYS NZ   N   2.698  13.534  45.820 1.00 . B B . 275 LYS NZ   1 1 
       10 25920 2 1 75 LYS O    O   5.414  17.777  49.998 1.00 . B B . 275 LYS O    1 1 
       10 25921 2 1 76 LEU C    C   6.067  19.896  51.842 1.00 . B B . 276 LEU C    1 1 
       10 25922 2 1 76 LEU CA   C   4.842  19.132  52.338 1.00 . B B . 276 LEU CA   1 1 
       10 25923 2 1 76 LEU CB   C   5.277  17.795  52.941 1.00 . B B . 276 LEU CB   1 1 
       10 25924 2 1 76 LEU CD1  C   4.488  15.616  53.870 1.00 . B B . 276 LEU CD1  1 1 
       10 25925 2 1 76 LEU CD2  C   3.157  17.701  54.269 1.00 . B B . 276 LEU CD2  1 1 
       10 25926 2 1 76 LEU CG   C   4.053  16.955  53.268 1.00 . B B . 276 LEU CG   1 1 
       10 25927 2 1 76 LEU H    H   2.969  19.254  51.323 1.00 . B B . 276 LEU H    1 1 
       10 25928 2 1 76 LEU HA   H   4.341  19.722  53.104 1.00 . B B . 276 LEU HA   1 1 
       10 25929 2 1 76 LEU HB2  H   5.901  17.260  52.225 1.00 . B B . 276 LEU HB2  1 1 
       10 25930 2 1 76 LEU HB3  H   5.846  17.976  53.853 1.00 . B B . 276 LEU HB3  1 1 
       10 25931 2 1 76 LEU HD11 H   3.609  15.013  54.097 1.00 . B B . 276 LEU HD11 1 1 
       10 25932 2 1 76 LEU HD12 H   5.116  15.085  53.155 1.00 . B B . 276 LEU HD12 1 1 
       10 25933 2 1 76 LEU HD13 H   5.051  15.795  54.786 1.00 . B B . 276 LEU HD13 1 1 
       10 25934 2 1 76 LEU HD21 H   2.843  18.651  53.836 1.00 . B B . 276 LEU HD21 1 1 
       10 25935 2 1 76 LEU HD22 H   2.278  17.097  54.494 1.00 . B B . 276 LEU HD22 1 1 
       10 25936 2 1 76 LEU HD23 H   3.714  17.886  55.187 1.00 . B B . 276 LEU HD23 1 1 
       10 25937 2 1 76 LEU HG   H   3.491  16.770  52.352 1.00 . B B . 276 LEU HG   1 1 
       10 25938 2 1 76 LEU N    N   3.911  18.899  51.243 1.00 . B B . 276 LEU N    1 1 
       10 25939 2 1 76 LEU O    O   6.447  19.790  50.678 1.00 . B B . 276 LEU O    1 1 
       10 25940 2 1 77 ARG C    C   9.025  20.513  52.035 1.00 . B B . 277 ARG C    1 1 
       10 25941 2 1 77 ARG CA   C   7.863  21.439  52.382 1.00 . B B . 277 ARG CA   1 1 
       10 25942 2 1 77 ARG CB   C   8.261  22.351  53.544 1.00 . B B . 277 ARG CB   1 1 
       10 25943 2 1 77 ARG CD   C   7.625  24.385  54.848 1.00 . B B . 277 ARG CD   1 1 
       10 25944 2 1 77 ARG CG   C   7.219  23.462  53.697 1.00 . B B . 277 ARG CG   1 1 
       10 25945 2 1 77 ARG CZ   C   6.411  23.519  56.766 1.00 . B B . 277 ARG CZ   1 1 
       10 25946 2 1 77 ARG H    H   6.329  20.719  53.683 1.00 . B B . 277 ARG H    1 1 
       10 25947 2 1 77 ARG HA   H   7.628  22.053  51.513 1.00 . B B . 277 ARG HA   1 1 
       10 25948 2 1 77 ARG HB2  H   8.310  21.768  54.464 1.00 . B B . 277 ARG HB2  1 1 
       10 25949 2 1 77 ARG HB3  H   9.237  22.793  53.340 1.00 . B B . 277 ARG HB3  1 1 
       10 25950 2 1 77 ARG HD2  H   8.642  24.740  54.684 1.00 . B B . 277 ARG HD2  1 1 
       10 25951 2 1 77 ARG HD3  H   6.948  25.238  54.881 1.00 . B B . 277 ARG HD3  1 1 
       10 25952 2 1 77 ARG HE   H   8.414  23.281  56.496 1.00 . B B . 277 ARG HE   1 1 
       10 25953 2 1 77 ARG HG2  H   7.163  24.036  52.773 1.00 . B B . 277 ARG HG2  1 1 
       10 25954 2 1 77 ARG HG3  H   6.246  23.020  53.911 1.00 . B B . 277 ARG HG3  1 1 
       10 25955 2 1 77 ARG HH11 H   5.335  24.518  55.391 1.00 . B B . 277 ARG HH11 1 1 
       10 25956 2 1 77 ARG HH12 H   4.439  23.906  56.764 1.00 . B B . 277 ARG HH12 1 1 
       10 25957 2 1 77 ARG HH21 H   7.229  22.486  58.284 1.00 . B B . 277 ARG HH21 1 1 
       10 25958 2 1 77 ARG HH22 H   5.505  22.763  58.391 1.00 . B B . 277 ARG HH22 1 1 
       10 25959 2 1 77 ARG N    N   6.680  20.663  52.737 1.00 . B B . 277 ARG N    1 1 
       10 25960 2 1 77 ARG NE   N   7.561  23.667  56.116 1.00 . B B . 277 ARG NE   1 1 
       10 25961 2 1 77 ARG NH1  N   5.312  24.020  56.269 1.00 . B B . 277 ARG NH1  1 1 
       10 25962 2 1 77 ARG NH2  N   6.380  22.874  57.899 1.00 . B B . 277 ARG NH2  1 1 
       10 25963 2 1 77 ARG O    O   9.809  20.798  51.128 1.00 . B B . 277 ARG O    1 1 
       10 25964 2 1 78 GLU C    C  11.562  19.122  52.636 1.00 . B B . 278 GLU C    1 1 
       10 25965 2 1 78 GLU CA   C  10.201  18.445  52.525 1.00 . B B . 278 GLU CA   1 1 
       10 25966 2 1 78 GLU CB   C  10.045  17.825  51.135 1.00 . B B . 278 GLU CB   1 1 
       10 25967 2 1 78 GLU CD   C  10.905  16.054  49.592 1.00 . B B . 278 GLU CD   1 1 
       10 25968 2 1 78 GLU CG   C  11.103  16.738  50.938 1.00 . B B . 278 GLU CG   1 1 
       10 25969 2 1 78 GLU H    H   8.466  19.218  53.499 1.00 . B B . 278 GLU H    1 1 
       10 25970 2 1 78 GLU HA   H  10.135  17.656  53.274 1.00 . B B . 278 GLU HA   1 1 
       10 25971 2 1 78 GLU HB2  H   9.052  17.386  51.042 1.00 . B B . 278 GLU HB2  1 1 
       10 25972 2 1 78 GLU HB3  H  10.174  18.597  50.376 1.00 . B B . 278 GLU HB3  1 1 
       10 25973 2 1 78 GLU HE2  H   9.745  15.200  48.466 1.00 . B B . 278 GLU HE2  1 1 
       10 25974 2 1 78 GLU HG2  H  12.095  17.187  50.972 1.00 . B B . 278 GLU HG2  1 1 
       10 25975 2 1 78 GLU HG3  H  11.016  15.999  51.734 1.00 . B B . 278 GLU HG3  1 1 
       10 25976 2 1 78 GLU N    N   9.132  19.406  52.764 1.00 . B B . 278 GLU N    1 1 
       10 25977 2 1 78 GLU O    O  12.106  19.267  53.729 1.00 . B B . 278 GLU O    1 1 
       10 25978 2 1 78 GLU OE1  O  11.865  15.977  48.842 1.00 . B B . 278 GLU OE1  1 1 
       10 25979 2 1 78 GLU OE2  O   9.797  15.618  49.329 1.00 . B B . 278 GLU OE2  1 1 
       10 25980 2 1 79 GLU C    C  13.396  21.371  50.493 1.00 . B B . 279 GLU C    1 1 
       10 25981 2 1 79 GLU CA   C  13.411  20.204  51.473 1.00 . B B . 279 GLU CA   1 1 
       10 25982 2 1 79 GLU CB   C  14.497  19.208  51.071 1.00 . B B . 279 GLU CB   1 1 
       10 25983 2 1 79 GLU CD   C  15.742  17.157  51.783 1.00 . B B . 279 GLU CD   1 1 
       10 25984 2 1 79 GLU CG   C  14.720  18.206  52.206 1.00 . B B . 279 GLU CG   1 1 
       10 25985 2 1 79 GLU H    H  11.626  19.399  50.622 1.00 . B B . 279 GLU H    1 1 
       10 25986 2 1 79 GLU HA   H  13.629  20.582  52.472 1.00 . B B . 279 GLU HA   1 1 
       10 25987 2 1 79 GLU HB2  H  14.186  18.674  50.172 1.00 . B B . 279 GLU HB2  1 1 
       10 25988 2 1 79 GLU HB3  H  15.426  19.743  50.871 1.00 . B B . 279 GLU HB3  1 1 
       10 25989 2 1 79 GLU HE2  H  16.872  16.564  50.474 1.00 . B B . 279 GLU HE2  1 1 
       10 25990 2 1 79 GLU HG2  H  15.085  18.733  53.087 1.00 . B B . 279 GLU HG2  1 1 
       10 25991 2 1 79 GLU HG3  H  13.776  17.716  52.447 1.00 . B B . 279 GLU HG3  1 1 
       10 25992 2 1 79 GLU N    N  12.111  19.540  51.497 1.00 . B B . 279 GLU N    1 1 
       10 25993 2 1 79 GLU O    O  14.428  21.993  50.242 1.00 . B B . 279 GLU O    1 1 
       10 25994 2 1 79 GLU OE1  O  16.018  16.274  52.576 1.00 . B B . 279 GLU OE1  1 1 
       10 25995 2 1 79 GLU OE2  O  16.237  17.256  50.672 1.00 . B B . 279 GLU OE2  1 1 
       10 25996 2 1 80 TRP C    C  10.638  23.237  48.921 1.00 . B B . 280 TRP C    1 1 
       10 25997 2 1 80 TRP CA   C  12.088  22.765  48.994 1.00 . B B . 280 TRP CA   1 1 
       10 25998 2 1 80 TRP CB   C  12.550  22.315  47.608 1.00 . B B . 280 TRP CB   1 1 
       10 25999 2 1 80 TRP CD1  C  14.513  20.722  47.622 1.00 . B B . 280 TRP CD1  1 1 
       10 26000 2 1 80 TRP CD2  C  15.148  22.877  47.738 1.00 . B B . 280 TRP CD2  1 1 
       10 26001 2 1 80 TRP CE2  C  16.332  22.104  47.755 1.00 . B B . 280 TRP CE2  1 1 
       10 26002 2 1 80 TRP CE3  C  15.269  24.277  47.801 1.00 . B B . 280 TRP CE3  1 1 
       10 26003 2 1 80 TRP CG   C  14.006  21.976  47.653 1.00 . B B . 280 TRP CG   1 1 
       10 26004 2 1 80 TRP CH2  C  17.695  24.090  47.894 1.00 . B B . 280 TRP CH2  1 1 
       10 26005 2 1 80 TRP CZ2  C  17.592  22.697  47.831 1.00 . B B . 280 TRP CZ2  1 1 
       10 26006 2 1 80 TRP CZ3  C  16.536  24.878  47.879 1.00 . B B . 280 TRP CZ3  1 1 
       10 26007 2 1 80 TRP H    H  11.401  21.128  50.183 1.00 . B B . 280 TRP H    1 1 
       10 26008 2 1 80 TRP HA   H  12.715  23.592  49.327 1.00 . B B . 280 TRP HA   1 1 
       10 26009 2 1 80 TRP HB2  H  11.979  21.440  47.297 1.00 . B B . 280 TRP HB2  1 1 
       10 26010 2 1 80 TRP HB3  H  12.380  23.113  46.886 1.00 . B B . 280 TRP HB3  1 1 
       10 26011 2 1 80 TRP HD1  H  13.935  19.812  47.560 1.00 . B B . 280 TRP HD1  1 1 
       10 26012 2 1 80 TRP HE1  H  16.483  19.976  47.671 1.00 . B B . 280 TRP HE1  1 1 
       10 26013 2 1 80 TRP HE3  H  14.383  24.893  47.790 1.00 . B B . 280 TRP HE3  1 1 
       10 26014 2 1 80 TRP HH2  H  18.667  24.558  47.953 1.00 . B B . 280 TRP HH2  1 1 
       10 26015 2 1 80 TRP HZ2  H  18.482  22.085  47.842 1.00 . B B . 280 TRP HZ2  1 1 
       10 26016 2 1 80 TRP HZ3  H  16.618  25.954  47.929 1.00 . B B . 280 TRP HZ3  1 1 
       10 26017 2 1 80 TRP N    N  12.221  21.666  49.945 1.00 . B B . 280 TRP N    1 1 
       10 26018 2 1 80 TRP NE1  N  15.893  20.797  47.682 1.00 . B B . 280 TRP NE1  1 1 
       10 26019 2 1 80 TRP O    O   9.810  22.472  48.456 1.00 . B B . 280 TRP O    1 1 
       10 26020 2 1 80 TRP OXT  O  10.380  24.356  49.332 1.00 . B B . 280 TRP OXT  1 1 
       11 26021 1 1  1 MET C    C -36.323  -9.051   3.624 1.00 . A A .   1 MET C    1 1 
       11 26022 1 1  1 MET CA   C -37.315  -8.119   2.936 1.00 . A A .   1 MET CA   1 1 
       11 26023 1 1  1 MET CB   C -36.671  -6.751   2.701 1.00 . A A .   1 MET CB   1 1 
       11 26024 1 1  1 MET CE   C -38.305  -3.451   0.878 1.00 . A A .   1 MET CE   1 1 
       11 26025 1 1  1 MET CG   C -37.605  -5.886   1.852 1.00 . A A .   1 MET CG   1 1 
       11 26026 1 1  1 MET H1   H -38.551  -8.449   4.682 1.00 . A A .   1 MET H1   1 1 
       11 26027 1 1  1 MET HA   H -37.613  -8.548   1.980 1.00 . A A .   1 MET HA   1 1 
       11 26028 1 1  1 MET HB2  H -36.494  -6.264   3.659 1.00 . A A .   1 MET HB2  1 1 
       11 26029 1 1  1 MET HB3  H -35.723  -6.882   2.179 1.00 . A A .   1 MET HB3  1 1 
       11 26030 1 1  1 MET HE1  H -39.130  -3.477   1.590 1.00 . A A .   1 MET HE1  1 1 
       11 26031 1 1  1 MET HE2  H -38.051  -2.417   0.646 1.00 . A A .   1 MET HE2  1 1 
       11 26032 1 1  1 MET HE3  H -38.595  -3.973  -0.033 1.00 . A A .   1 MET HE3  1 1 
       11 26033 1 1  1 MET HG2  H -37.773  -6.361   0.886 1.00 . A A .   1 MET HG2  1 1 
       11 26034 1 1  1 MET HG3  H -38.564  -5.771   2.358 1.00 . A A .   1 MET HG3  1 1 
       11 26035 1 1  1 MET N    N -38.519  -7.956   3.800 1.00 . A A .   1 MET N    1 1 
       11 26036 1 1  1 MET O    O -36.205  -9.054   4.849 1.00 . A A .   1 MET O    1 1 
       11 26037 1 1  1 MET SD   S -36.855  -4.257   1.601 1.00 . A A .   1 MET SD   1 1 
       11 26038 1 1  2 ASN C    C -33.441 -10.019   3.956 1.00 . A A .   2 ASN C    1 1 
       11 26039 1 1  2 ASN CA   C -34.630 -10.773   3.369 1.00 . A A .   2 ASN CA   1 1 
       11 26040 1 1  2 ASN CB   C -34.143 -11.719   2.269 1.00 . A A .   2 ASN CB   1 1 
       11 26041 1 1  2 ASN CG   C -33.416 -10.929   1.186 1.00 . A A .   2 ASN CG   1 1 
       11 26042 1 1  2 ASN H    H -35.740  -9.801   1.825 1.00 . A A .   2 ASN H    1 1 
       11 26043 1 1  2 ASN HA   H -35.103 -11.358   4.158 1.00 . A A .   2 ASN HA   1 1 
       11 26044 1 1  2 ASN HB2  H -33.465 -12.455   2.699 1.00 . A A .   2 ASN HB2  1 1 
       11 26045 1 1  2 ASN HB3  H -34.998 -12.233   1.829 1.00 . A A .   2 ASN HB3  1 1 
       11 26046 1 1  2 ASN HD21 H -32.443 -12.537   0.511 1.00 . A A .   2 ASN HD21 1 1 
       11 26047 1 1  2 ASN HD22 H -32.098 -11.034  -0.332 1.00 . A A .   2 ASN HD22 1 1 
       11 26048 1 1  2 ASN N    N -35.609  -9.840   2.826 1.00 . A A .   2 ASN N    1 1 
       11 26049 1 1  2 ASN ND2  N -32.586 -11.544   0.390 1.00 . A A .   2 ASN ND2  1 1 
       11 26050 1 1  2 ASN O    O -32.779  -9.246   3.263 1.00 . A A .   2 ASN O    1 1 
       11 26051 1 1  2 ASN OD1  O -33.609  -9.719   1.063 1.00 . A A .   2 ASN OD1  1 1 
       11 26052 1 1  3 SER C    C -30.735 -10.182   5.456 1.00 . A A .   3 SER C    1 1 
       11 26053 1 1  3 SER CA   C -32.061  -9.587   5.908 1.00 . A A .   3 SER CA   1 1 
       11 26054 1 1  3 SER CB   C -32.200  -9.738   7.423 1.00 . A A .   3 SER CB   1 1 
       11 26055 1 1  3 SER H    H -33.743 -10.896   5.767 1.00 . A A .   3 SER H    1 1 
       11 26056 1 1  3 SER HA   H -32.081  -8.528   5.653 1.00 . A A .   3 SER HA   1 1 
       11 26057 1 1  3 SER HB2  H -31.468  -9.102   7.921 1.00 . A A .   3 SER HB2  1 1 
       11 26058 1 1  3 SER HB3  H -33.205  -9.445   7.728 1.00 . A A .   3 SER HB3  1 1 
       11 26059 1 1  3 SER HG   H -32.062 -11.176   8.735 1.00 . A A .   3 SER HG   1 1 
       11 26060 1 1  3 SER N    N -33.173 -10.251   5.238 1.00 . A A .   3 SER N    1 1 
       11 26061 1 1  3 SER O    O -30.669 -11.340   5.040 1.00 . A A .   3 SER O    1 1 
       11 26062 1 1  3 SER OG   O -31.972 -11.094   7.782 1.00 . A A .   3 SER OG   1 1 
       11 26063 1 1  4 LEU C    C -27.440  -9.991   6.351 1.00 . A A .   4 LEU C    1 1 
       11 26064 1 1  4 LEU CA   C -28.348  -9.844   5.136 1.00 . A A .   4 LEU CA   1 1 
       11 26065 1 1  4 LEU CB   C -27.729  -8.848   4.153 1.00 . A A .   4 LEU CB   1 1 
       11 26066 1 1  4 LEU CD1  C -26.692 -10.665   2.779 1.00 . A A .   4 LEU CD1  1 1 
       11 26067 1 1  4 LEU CD2  C -25.725  -8.360   2.742 1.00 . A A .   4 LEU CD2  1 1 
       11 26068 1 1  4 LEU CG   C -26.412  -9.414   3.615 1.00 . A A .   4 LEU CG   1 1 
       11 26069 1 1  4 LEU H    H -29.773  -8.441   5.889 1.00 . A A .   4 LEU H    1 1 
       11 26070 1 1  4 LEU HA   H -28.449 -10.812   4.646 1.00 . A A .   4 LEU HA   1 1 
       11 26071 1 1  4 LEU HB2  H -28.417  -8.678   3.325 1.00 . A A .   4 LEU HB2  1 1 
       11 26072 1 1  4 LEU HB3  H -27.537  -7.905   4.665 1.00 . A A .   4 LEU HB3  1 1 
       11 26073 1 1  4 LEU HD11 H -25.753 -11.066   2.398 1.00 . A A .   4 LEU HD11 1 1 
       11 26074 1 1  4 LEU HD12 H -27.181 -11.415   3.401 1.00 . A A .   4 LEU HD12 1 1 
       11 26075 1 1  4 LEU HD13 H -27.342 -10.406   1.943 1.00 . A A .   4 LEU HD13 1 1 
       11 26076 1 1  4 LEU HD21 H -25.525  -7.470   3.338 1.00 . A A .   4 LEU HD21 1 1 
       11 26077 1 1  4 LEU HD22 H -24.786  -8.760   2.362 1.00 . A A .   4 LEU HD22 1 1 
       11 26078 1 1  4 LEU HD23 H -26.375  -8.100   1.907 1.00 . A A .   4 LEU HD23 1 1 
       11 26079 1 1  4 LEU HG   H -25.761  -9.674   4.450 1.00 . A A .   4 LEU HG   1 1 
       11 26080 1 1  4 LEU N    N -29.673  -9.384   5.540 1.00 . A A .   4 LEU N    1 1 
       11 26081 1 1  4 LEU O    O -27.292  -9.062   7.145 1.00 . A A .   4 LEU O    1 1 
       11 26082 1 1  5 ALA C    C -24.933 -12.515   7.258 1.00 . A A .   5 ALA C    1 1 
       11 26083 1 1  5 ALA CA   C -25.936 -11.423   7.611 1.00 . A A .   5 ALA CA   1 1 
       11 26084 1 1  5 ALA CB   C -26.747 -11.849   8.837 1.00 . A A .   5 ALA CB   1 1 
       11 26085 1 1  5 ALA H    H -26.982 -11.898   5.811 1.00 . A A .   5 ALA H    1 1 
       11 26086 1 1  5 ALA HA   H -25.395 -10.506   7.844 1.00 . A A .   5 ALA HA   1 1 
       11 26087 1 1  5 ALA HB1  H -26.077 -12.022   9.679 1.00 . A A .   5 ALA HB1  1 1 
       11 26088 1 1  5 ALA HB2  H -27.456 -11.062   9.095 1.00 . A A .   5 ALA HB2  1 1 
       11 26089 1 1  5 ALA HB3  H -27.289 -12.767   8.612 1.00 . A A .   5 ALA HB3  1 1 
       11 26090 1 1  5 ALA N    N -26.831 -11.164   6.489 1.00 . A A .   5 ALA N    1 1 
       11 26091 1 1  5 ALA O    O -24.733 -13.459   8.022 1.00 . A A .   5 ALA O    1 1 
       11 26092 1 1  6 GLY C    C -21.985 -13.147   6.341 1.00 . A A .   6 GLY C    1 1 
       11 26093 1 1  6 GLY CA   C -23.323 -13.364   5.649 1.00 . A A .   6 GLY CA   1 1 
       11 26094 1 1  6 GLY H    H -24.500 -11.589   5.500 1.00 . A A .   6 GLY H    1 1 
       11 26095 1 1  6 GLY HA2  H -23.689 -14.364   5.882 1.00 . A A .   6 GLY HA2  1 1 
       11 26096 1 1  6 GLY HA3  H -23.188 -13.272   4.572 1.00 . A A .   6 GLY HA3  1 1 
       11 26097 1 1  6 GLY N    N -24.304 -12.381   6.094 1.00 . A A .   6 GLY N    1 1 
       11 26098 1 1  6 GLY O    O -21.296 -12.157   6.093 1.00 . A A .   6 GLY O    1 1 
       11 26099 1 1  7 ILE C    C -19.310 -14.905   7.328 1.00 . A A .   7 ILE C    1 1 
       11 26100 1 1  7 ILE CA   C -20.355 -13.978   7.942 1.00 . A A .   7 ILE CA   1 1 
       11 26101 1 1  7 ILE CB   C -20.568 -14.351   9.411 1.00 . A A .   7 ILE CB   1 1 
       11 26102 1 1  7 ILE CD1  C -22.026 -13.931  11.398 1.00 . A A .   7 ILE CD1  1 1 
       11 26103 1 1  7 ILE CG1  C -21.582 -13.390  10.037 1.00 . A A .   7 ILE CG1  1 1 
       11 26104 1 1  7 ILE CG2  C -19.240 -14.248  10.162 1.00 . A A .   7 ILE CG2  1 1 
       11 26105 1 1  7 ILE H    H -22.213 -14.880   7.390 1.00 . A A .   7 ILE H    1 1 
       11 26106 1 1  7 ILE HA   H -19.999 -12.950   7.883 1.00 . A A .   7 ILE HA   1 1 
       11 26107 1 1  7 ILE HB   H -20.945 -15.371   9.478 1.00 . A A .   7 ILE HB   1 1 
       11 26108 1 1  7 ILE HD11 H -21.160 -14.023  12.053 1.00 . A A .   7 ILE HD11 1 1 
       11 26109 1 1  7 ILE HD12 H -22.747 -13.246  11.843 1.00 . A A .   7 ILE HD12 1 1 
       11 26110 1 1  7 ILE HD13 H -22.488 -14.910  11.267 1.00 . A A .   7 ILE HD13 1 1 
       11 26111 1 1  7 ILE HG12 H -21.121 -12.411  10.169 1.00 . A A .   7 ILE HG12 1 1 
       11 26112 1 1  7 ILE HG13 H -22.448 -13.299   9.382 1.00 . A A .   7 ILE HG13 1 1 
       11 26113 1 1  7 ILE HG21 H -19.392 -14.515  11.207 1.00 . A A .   7 ILE HG21 1 1 
       11 26114 1 1  7 ILE HG22 H -18.516 -14.930   9.714 1.00 . A A .   7 ILE HG22 1 1 
       11 26115 1 1  7 ILE HG23 H -18.864 -13.227  10.098 1.00 . A A .   7 ILE HG23 1 1 
       11 26116 1 1  7 ILE N    N -21.617 -14.081   7.217 1.00 . A A .   7 ILE N    1 1 
       11 26117 1 1  7 ILE O    O -19.402 -16.126   7.444 1.00 . A A .   7 ILE O    1 1 
       11 26118 1 1  8 ASP C    C -16.114 -14.183   5.601 1.00 . A A .   8 ASP C    1 1 
       11 26119 1 1  8 ASP CA   C -17.254 -15.092   6.049 1.00 . A A .   8 ASP CA   1 1 
       11 26120 1 1  8 ASP CB   C -17.808 -15.852   4.843 1.00 . A A .   8 ASP CB   1 1 
       11 26121 1 1  8 ASP CG   C -16.716 -16.716   4.224 1.00 . A A .   8 ASP CG   1 1 
       11 26122 1 1  8 ASP H    H -18.281 -13.305   6.609 1.00 . A A .   8 ASP H    1 1 
       11 26123 1 1  8 ASP HA   H -16.871 -15.810   6.776 1.00 . A A .   8 ASP HA   1 1 
       11 26124 1 1  8 ASP HB2  H -18.634 -16.487   5.163 1.00 . A A .   8 ASP HB2  1 1 
       11 26125 1 1  8 ASP HB3  H -18.169 -15.139   4.102 1.00 . A A .   8 ASP HB3  1 1 
       11 26126 1 1  8 ASP HD2  H -14.944 -17.164   4.210 1.00 . A A .   8 ASP HD2  1 1 
       11 26127 1 1  8 ASP N    N -18.315 -14.312   6.677 1.00 . A A .   8 ASP N    1 1 
       11 26128 1 1  8 ASP O    O -16.000 -13.851   4.421 1.00 . A A .   8 ASP O    1 1 
       11 26129 1 1  8 ASP OD1  O -17.032 -17.491   3.337 1.00 . A A .   8 ASP OD1  1 1 
       11 26130 1 1  8 ASP OD2  O -15.578 -16.590   4.644 1.00 . A A .   8 ASP OD2  1 1 
       11 26131 1 1  9 MET C    C -13.266 -13.539   5.166 1.00 . A A .   9 MET C    1 1 
       11 26132 1 1  9 MET CA   C -14.145 -12.915   6.240 1.00 . A A .   9 MET CA   1 1 
       11 26133 1 1  9 MET CB   C -13.314 -12.668   7.502 1.00 . A A .   9 MET CB   1 1 
       11 26134 1 1  9 MET CE   C -12.985  -9.472   8.296 1.00 . A A .   9 MET CE   1 1 
       11 26135 1 1  9 MET CG   C -14.157 -11.911   8.528 1.00 . A A .   9 MET CG   1 1 
       11 26136 1 1  9 MET H    H -15.405 -14.089   7.503 1.00 . A A .   9 MET H    1 1 
       11 26137 1 1  9 MET HA   H -14.530 -11.963   5.876 1.00 . A A .   9 MET HA   1 1 
       11 26138 1 1  9 MET HB2  H -13.000 -13.624   7.923 1.00 . A A .   9 MET HB2  1 1 
       11 26139 1 1  9 MET HB3  H -12.435 -12.077   7.248 1.00 . A A .   9 MET HB3  1 1 
       11 26140 1 1  9 MET HE1  H -12.173  -9.984   7.781 1.00 . A A .   9 MET HE1  1 1 
       11 26141 1 1  9 MET HE2  H -13.025  -8.431   7.978 1.00 . A A .   9 MET HE2  1 1 
       11 26142 1 1  9 MET HE3  H -12.820  -9.522   9.373 1.00 . A A .   9 MET HE3  1 1 
       11 26143 1 1  9 MET HG2  H -15.079 -12.459   8.725 1.00 . A A .   9 MET HG2  1 1 
       11 26144 1 1  9 MET HG3  H -13.603 -11.812   9.462 1.00 . A A .   9 MET HG3  1 1 
       11 26145 1 1  9 MET N    N -15.272 -13.787   6.549 1.00 . A A .   9 MET N    1 1 
       11 26146 1 1  9 MET O    O -13.512 -14.661   4.719 1.00 . A A .   9 MET O    1 1 
       11 26147 1 1  9 MET SD   S -14.559 -10.266   7.887 1.00 . A A .   9 MET SD   1 1 
       11 26148 1 1 10 GLY C    C  -9.934 -13.530   4.296 1.00 . A A .  10 GLY C    1 1 
       11 26149 1 1 10 GLY CA   C -11.325 -13.300   3.722 1.00 . A A .  10 GLY CA   1 1 
       11 26150 1 1 10 GLY H    H -12.073 -11.891   5.141 1.00 . A A .  10 GLY H    1 1 
       11 26151 1 1 10 GLY HA2  H -11.708 -14.240   3.325 1.00 . A A .  10 GLY HA2  1 1 
       11 26152 1 1 10 GLY HA3  H -11.262 -12.567   2.918 1.00 . A A .  10 GLY HA3  1 1 
       11 26153 1 1 10 GLY N    N -12.236 -12.807   4.748 1.00 . A A .  10 GLY N    1 1 
       11 26154 1 1 10 GLY O    O  -9.551 -12.914   5.292 1.00 . A A .  10 GLY O    1 1 
       11 26155 1 1 11 ARG C    C  -6.819 -14.502   2.999 1.00 . A A .  11 ARG C    1 1 
       11 26156 1 1 11 ARG CA   C  -7.824 -14.724   4.122 1.00 . A A .  11 ARG CA   1 1 
       11 26157 1 1 11 ARG CB   C  -7.746 -16.176   4.596 1.00 . A A .  11 ARG CB   1 1 
       11 26158 1 1 11 ARG CD   C  -6.135 -15.614   6.427 1.00 . A A .  11 ARG CD   1 1 
       11 26159 1 1 11 ARG CG   C  -6.351 -16.453   5.165 1.00 . A A .  11 ARG CG   1 1 
       11 26160 1 1 11 ARG CZ   C  -3.956 -16.494   7.037 1.00 . A A .  11 ARG CZ   1 1 
       11 26161 1 1 11 ARG H    H  -9.532 -14.908   2.853 1.00 . A A .  11 ARG H    1 1 
       11 26162 1 1 11 ARG HA   H  -7.581 -14.062   4.954 1.00 . A A .  11 ARG HA   1 1 
       11 26163 1 1 11 ARG HB2  H  -8.495 -16.345   5.371 1.00 . A A .  11 ARG HB2  1 1 
       11 26164 1 1 11 ARG HB3  H  -7.936 -16.843   3.755 1.00 . A A .  11 ARG HB3  1 1 
       11 26165 1 1 11 ARG HD2  H  -5.703 -14.652   6.151 1.00 . A A .  11 ARG HD2  1 1 
       11 26166 1 1 11 ARG HD3  H  -7.094 -15.448   6.919 1.00 . A A .  11 ARG HD3  1 1 
       11 26167 1 1 11 ARG HE   H  -5.604 -16.638   8.222 1.00 . A A .  11 ARG HE   1 1 
       11 26168 1 1 11 ARG HG2  H  -6.265 -17.511   5.413 1.00 . A A .  11 ARG HG2  1 1 
       11 26169 1 1 11 ARG HG3  H  -5.597 -16.192   4.422 1.00 . A A .  11 ARG HG3  1 1 
       11 26170 1 1 11 ARG HH11 H  -4.094 -15.577   5.252 1.00 . A A .  11 ARG HH11 1 1 
       11 26171 1 1 11 ARG HH12 H  -2.514 -16.205   5.669 1.00 . A A .  11 ARG HH12 1 1 
       11 26172 1 1 11 ARG HH21 H  -3.534 -17.451   8.754 1.00 . A A .  11 ARG HH21 1 1 
       11 26173 1 1 11 ARG HH22 H  -2.199 -17.258   7.639 1.00 . A A .  11 ARG HH22 1 1 
       11 26174 1 1 11 ARG N    N  -9.176 -14.423   3.664 1.00 . A A .  11 ARG N    1 1 
       11 26175 1 1 11 ARG NE   N  -5.235 -16.304   7.343 1.00 . A A .  11 ARG NE   1 1 
       11 26176 1 1 11 ARG NH1  N  -3.486 -16.059   5.899 1.00 . A A .  11 ARG NH1  1 1 
       11 26177 1 1 11 ARG NH2  N  -3.171 -17.115   7.873 1.00 . A A .  11 ARG NH2  1 1 
       11 26178 1 1 11 ARG O    O  -6.896 -15.134   1.945 1.00 . A A .  11 ARG O    1 1 
       11 26179 1 1 12 ILE C    C  -3.479 -13.183   2.885 1.00 . A A .  12 ILE C    1 1 
       11 26180 1 1 12 ILE CA   C  -4.850 -13.300   2.231 1.00 . A A .  12 ILE CA   1 1 
       11 26181 1 1 12 ILE CB   C  -5.187 -11.994   1.512 1.00 . A A .  12 ILE CB   1 1 
       11 26182 1 1 12 ILE CD1  C  -6.966 -10.783   0.240 1.00 . A A .  12 ILE CD1  1 1 
       11 26183 1 1 12 ILE CG1  C  -6.534 -12.140   0.799 1.00 . A A .  12 ILE CG1  1 1 
       11 26184 1 1 12 ILE CG2  C  -4.098 -11.681   0.483 1.00 . A A .  12 ILE CG2  1 1 
       11 26185 1 1 12 ILE H    H  -5.842 -13.106   4.112 1.00 . A A .  12 ILE H    1 1 
       11 26186 1 1 12 ILE HA   H  -4.827 -14.112   1.503 1.00 . A A .  12 ILE HA   1 1 
       11 26187 1 1 12 ILE HB   H  -5.245 -11.184   2.238 1.00 . A A .  12 ILE HB   1 1 
       11 26188 1 1 12 ILE HD11 H  -6.217 -10.426  -0.466 1.00 . A A .  12 ILE HD11 1 1 
       11 26189 1 1 12 ILE HD12 H  -7.925 -10.888  -0.268 1.00 . A A .  12 ILE HD12 1 1 
       11 26190 1 1 12 ILE HD13 H  -7.065 -10.069   1.058 1.00 . A A .  12 ILE HD13 1 1 
       11 26191 1 1 12 ILE HG12 H  -6.437 -12.855  -0.018 1.00 . A A .  12 ILE HG12 1 1 
       11 26192 1 1 12 ILE HG13 H  -7.282 -12.497   1.507 1.00 . A A .  12 ILE HG13 1 1 
       11 26193 1 1 12 ILE HG21 H  -4.339 -10.749  -0.028 1.00 . A A .  12 ILE HG21 1 1 
       11 26194 1 1 12 ILE HG22 H  -3.139 -11.580   0.990 1.00 . A A .  12 ILE HG22 1 1 
       11 26195 1 1 12 ILE HG23 H  -4.041 -12.491  -0.244 1.00 . A A .  12 ILE HG23 1 1 
       11 26196 1 1 12 ILE N    N  -5.869 -13.599   3.231 1.00 . A A .  12 ILE N    1 1 
       11 26197 1 1 12 ILE O    O  -3.368 -12.842   4.064 1.00 . A A .  12 ILE O    1 1 
       11 26198 1 1 13 LEU C    C  -0.412 -12.086   2.219 1.00 . A A .  13 LEU C    1 1 
       11 26199 1 1 13 LEU CA   C  -1.070 -13.395   2.634 1.00 . A A .  13 LEU CA   1 1 
       11 26200 1 1 13 LEU CB   C  -0.246 -14.572   2.111 1.00 . A A .  13 LEU CB   1 1 
       11 26201 1 1 13 LEU CD1  C  -2.029 -16.208   2.736 1.00 . A A .  13 LEU CD1  1 1 
       11 26202 1 1 13 LEU CD2  C   0.335 -16.975   2.473 1.00 . A A .  13 LEU CD2  1 1 
       11 26203 1 1 13 LEU CG   C  -0.561 -15.824   2.934 1.00 . A A .  13 LEU CG   1 1 
       11 26204 1 1 13 LEU H    H  -2.570 -13.748   1.156 1.00 . A A .  13 LEU H    1 1 
       11 26205 1 1 13 LEU HA   H  -1.107 -13.444   3.723 1.00 . A A .  13 LEU HA   1 1 
       11 26206 1 1 13 LEU HB2  H  -0.495 -14.753   1.066 1.00 . A A .  13 LEU HB2  1 1 
       11 26207 1 1 13 LEU HB3  H   0.816 -14.338   2.197 1.00 . A A .  13 LEU HB3  1 1 
       11 26208 1 1 13 LEU HD11 H  -2.254 -17.100   3.323 1.00 . A A .  13 LEU HD11 1 1 
       11 26209 1 1 13 LEU HD12 H  -2.667 -15.388   3.065 1.00 . A A .  13 LEU HD12 1 1 
       11 26210 1 1 13 LEU HD13 H  -2.213 -16.412   1.681 1.00 . A A .  13 LEU HD13 1 1 
       11 26211 1 1 13 LEU HD21 H   1.380 -16.700   2.614 1.00 . A A .  13 LEU HD21 1 1 
       11 26212 1 1 13 LEU HD22 H   0.112 -17.866   3.060 1.00 . A A .  13 LEU HD22 1 1 
       11 26213 1 1 13 LEU HD23 H   0.151 -17.179   1.420 1.00 . A A .  13 LEU HD23 1 1 
       11 26214 1 1 13 LEU HG   H  -0.377 -15.621   3.989 1.00 . A A .  13 LEU HG   1 1 
       11 26215 1 1 13 LEU N    N  -2.432 -13.470   2.117 1.00 . A A .  13 LEU N    1 1 
       11 26216 1 1 13 LEU O    O  -0.576 -11.627   1.088 1.00 . A A .  13 LEU O    1 1 
       11 26217 1 1 14 LEU C    C   2.460 -10.278   3.353 1.00 . A A .  14 LEU C    1 1 
       11 26218 1 1 14 LEU CA   C   1.020 -10.228   2.858 1.00 . A A .  14 LEU CA   1 1 
       11 26219 1 1 14 LEU CB   C   0.278  -9.073   3.537 1.00 . A A .  14 LEU CB   1 1 
       11 26220 1 1 14 LEU CD1  C  -0.530  -6.725   3.259 1.00 . A A .  14 LEU CD1  1 1 
       11 26221 1 1 14 LEU CD2  C   1.624  -7.437   2.209 1.00 . A A .  14 LEU CD2  1 1 
       11 26222 1 1 14 LEU CG   C   0.205  -7.878   2.581 1.00 . A A .  14 LEU CG   1 1 
       11 26223 1 1 14 LEU H    H   0.445 -11.901   4.055 1.00 . A A .  14 LEU H    1 1 
       11 26224 1 1 14 LEU HA   H   1.021 -10.065   1.781 1.00 . A A .  14 LEU HA   1 1 
       11 26225 1 1 14 LEU HB2  H  -0.732  -9.393   3.796 1.00 . A A .  14 LEU HB2  1 1 
       11 26226 1 1 14 LEU HB3  H   0.810  -8.782   4.443 1.00 . A A .  14 LEU HB3  1 1 
       11 26227 1 1 14 LEU HD11 H  -0.582  -5.877   2.578 1.00 . A A .  14 LEU HD11 1 1 
       11 26228 1 1 14 LEU HD12 H  -1.539  -7.043   3.522 1.00 . A A .  14 LEU HD12 1 1 
       11 26229 1 1 14 LEU HD13 H   0.006  -6.435   4.163 1.00 . A A .  14 LEU HD13 1 1 
       11 26230 1 1 14 LEU HD21 H   2.146  -8.262   1.725 1.00 . A A .  14 LEU HD21 1 1 
       11 26231 1 1 14 LEU HD22 H   1.573  -6.589   1.527 1.00 . A A .  14 LEU HD22 1 1 
       11 26232 1 1 14 LEU HD23 H   2.162  -7.146   3.112 1.00 . A A .  14 LEU HD23 1 1 
       11 26233 1 1 14 LEU HG   H  -0.332  -8.168   1.677 1.00 . A A .  14 LEU HG   1 1 
       11 26234 1 1 14 LEU N    N   0.338 -11.486   3.140 1.00 . A A .  14 LEU N    1 1 
       11 26235 1 1 14 LEU O    O   2.739 -10.820   4.424 1.00 . A A .  14 LEU O    1 1 
       11 26236 1 1 15 ASP C    C   5.285  -8.259   3.084 1.00 . A A .  15 ASP C    1 1 
       11 26237 1 1 15 ASP CA   C   4.781  -9.688   2.945 1.00 . A A .  15 ASP CA   1 1 
       11 26238 1 1 15 ASP CB   C   5.605 -10.422   1.884 1.00 . A A .  15 ASP CB   1 1 
       11 26239 1 1 15 ASP CG   C   5.377  -9.788   0.517 1.00 . A A .  15 ASP CG   1 1 
       11 26240 1 1 15 ASP H    H   3.092  -9.268   1.707 1.00 . A A .  15 ASP H    1 1 
       11 26241 1 1 15 ASP HA   H   4.896 -10.199   3.900 1.00 . A A .  15 ASP HA   1 1 
       11 26242 1 1 15 ASP HB2  H   6.663 -10.362   2.141 1.00 . A A .  15 ASP HB2  1 1 
       11 26243 1 1 15 ASP HB3  H   5.303 -11.470   1.853 1.00 . A A .  15 ASP HB3  1 1 
       11 26244 1 1 15 ASP HD2  H   4.461  -8.542  -0.458 1.00 . A A .  15 ASP HD2  1 1 
       11 26245 1 1 15 ASP N    N   3.370  -9.704   2.574 1.00 . A A .  15 ASP N    1 1 
       11 26246 1 1 15 ASP O    O   5.126  -7.441   2.178 1.00 . A A .  15 ASP O    1 1 
       11 26247 1 1 15 ASP OD1  O   6.029 -10.207  -0.425 1.00 . A A .  15 ASP OD1  1 1 
       11 26248 1 1 15 ASP OD2  O   4.552  -8.893   0.431 1.00 . A A .  15 ASP OD2  1 1 
       11 26249 1 1 16 LEU C    C   7.854  -6.696   4.992 1.00 . A A .  16 LEU C    1 1 
       11 26250 1 1 16 LEU CA   C   6.421  -6.622   4.476 1.00 . A A .  16 LEU CA   1 1 
       11 26251 1 1 16 LEU CB   C   5.544  -5.899   5.500 1.00 . A A .  16 LEU CB   1 1 
       11 26252 1 1 16 LEU CD1  C   3.218  -5.124   5.980 1.00 . A A .  16 LEU CD1  1 1 
       11 26253 1 1 16 LEU CD2  C   4.301  -4.551   3.802 1.00 . A A .  16 LEU CD2  1 1 
       11 26254 1 1 16 LEU CG   C   4.170  -5.620   4.889 1.00 . A A .  16 LEU CG   1 1 
       11 26255 1 1 16 LEU H    H   6.002  -8.662   4.944 1.00 . A A .  16 LEU H    1 1 
       11 26256 1 1 16 LEU HA   H   6.410  -6.063   3.541 1.00 . A A .  16 LEU HA   1 1 
       11 26257 1 1 16 LEU HB2  H   5.428  -6.525   6.385 1.00 . A A .  16 LEU HB2  1 1 
       11 26258 1 1 16 LEU HB3  H   6.014  -4.957   5.781 1.00 . A A .  16 LEU HB3  1 1 
       11 26259 1 1 16 LEU HD11 H   2.238  -4.926   5.546 1.00 . A A .  16 LEU HD11 1 1 
       11 26260 1 1 16 LEU HD12 H   3.123  -5.885   6.755 1.00 . A A .  16 LEU HD12 1 1 
       11 26261 1 1 16 LEU HD13 H   3.612  -4.208   6.419 1.00 . A A .  16 LEU HD13 1 1 
       11 26262 1 1 16 LEU HD21 H   4.980  -4.904   3.025 1.00 . A A .  16 LEU HD21 1 1 
       11 26263 1 1 16 LEU HD22 H   3.321  -4.354   3.366 1.00 . A A .  16 LEU HD22 1 1 
       11 26264 1 1 16 LEU HD23 H   4.694  -3.634   4.240 1.00 . A A .  16 LEU HD23 1 1 
       11 26265 1 1 16 LEU HG   H   3.774  -6.537   4.452 1.00 . A A .  16 LEU HG   1 1 
       11 26266 1 1 16 LEU N    N   5.895  -7.959   4.227 1.00 . A A .  16 LEU N    1 1 
       11 26267 1 1 16 LEU O    O   8.228  -7.648   5.676 1.00 . A A .  16 LEU O    1 1 
       11 26268 1 1 17 SER C    C  10.120  -5.659   6.625 1.00 . A A .  17 SER C    1 1 
       11 26269 1 1 17 SER CA   C  10.041  -5.645   5.101 1.00 . A A .  17 SER CA   1 1 
       11 26270 1 1 17 SER CB   C  10.723  -4.388   4.563 1.00 . A A .  17 SER CB   1 1 
       11 26271 1 1 17 SER H    H   8.297  -4.925   4.100 1.00 . A A .  17 SER H    1 1 
       11 26272 1 1 17 SER HA   H  10.555  -6.523   4.711 1.00 . A A .  17 SER HA   1 1 
       11 26273 1 1 17 SER HB2  H  10.026  -3.551   4.601 1.00 . A A .  17 SER HB2  1 1 
       11 26274 1 1 17 SER HB3  H  11.598  -4.160   5.171 1.00 . A A .  17 SER HB3  1 1 
       11 26275 1 1 17 SER HG   H  11.552  -3.815   2.892 1.00 . A A .  17 SER HG   1 1 
       11 26276 1 1 17 SER N    N   8.650  -5.685   4.662 1.00 . A A .  17 SER N    1 1 
       11 26277 1 1 17 SER O    O   9.204  -5.203   7.308 1.00 . A A .  17 SER O    1 1 
       11 26278 1 1 17 SER OG   O  11.125  -4.611   3.218 1.00 . A A .  17 SER OG   1 1 
       11 26279 1 1 18 ASN C    C  11.442  -4.858   9.200 1.00 . A A .  18 ASN C    1 1 
       11 26280 1 1 18 ASN CA   C  11.410  -6.256   8.593 1.00 . A A .  18 ASN CA   1 1 
       11 26281 1 1 18 ASN CB   C  12.716  -6.986   8.915 1.00 . A A .  18 ASN CB   1 1 
       11 26282 1 1 18 ASN CG   C  12.697  -8.383   8.305 1.00 . A A .  18 ASN CG   1 1 
       11 26283 1 1 18 ASN H    H  11.950  -6.542   6.547 1.00 . A A .  18 ASN H    1 1 
       11 26284 1 1 18 ASN HA   H  10.577  -6.810   9.026 1.00 . A A .  18 ASN HA   1 1 
       11 26285 1 1 18 ASN HB2  H  13.556  -6.423   8.507 1.00 . A A .  18 ASN HB2  1 1 
       11 26286 1 1 18 ASN HB3  H  12.829  -7.065   9.996 1.00 . A A .  18 ASN HB3  1 1 
       11 26287 1 1 18 ASN HD21 H  14.426  -8.110   7.343 1.00 . A A .  18 ASN HD21 1 1 
       11 26288 1 1 18 ASN HD22 H  13.673  -9.682   7.115 1.00 . A A .  18 ASN HD22 1 1 
       11 26289 1 1 18 ASN N    N  11.223  -6.184   7.149 1.00 . A A .  18 ASN N    1 1 
       11 26290 1 1 18 ASN ND2  N  13.674  -8.759   7.525 1.00 . A A .  18 ASN ND2  1 1 
       11 26291 1 1 18 ASN O    O  10.924  -4.634  10.294 1.00 . A A .  18 ASN O    1 1 
       11 26292 1 1 18 ASN OD1  O  11.767  -9.154   8.545 1.00 . A A .  18 ASN OD1  1 1 
       11 26293 1 1 19 GLU C    C  10.772  -1.987   9.274 1.00 . A A .  19 GLU C    1 1 
       11 26294 1 1 19 GLU CA   C  12.156  -2.550   8.969 1.00 . A A .  19 GLU CA   1 1 
       11 26295 1 1 19 GLU CB   C  12.843  -1.675   7.916 1.00 . A A .  19 GLU CB   1 1 
       11 26296 1 1 19 GLU CD   C  14.987  -1.270   6.690 1.00 . A A .  19 GLU CD   1 1 
       11 26297 1 1 19 GLU CG   C  14.302  -2.108   7.765 1.00 . A A .  19 GLU CG   1 1 
       11 26298 1 1 19 GLU H    H  12.459  -4.151   7.587 1.00 . A A .  19 GLU H    1 1 
       11 26299 1 1 19 GLU HA   H  12.751  -2.545   9.882 1.00 . A A .  19 GLU HA   1 1 
       11 26300 1 1 19 GLU HB2  H  12.330  -1.786   6.961 1.00 . A A .  19 GLU HB2  1 1 
       11 26301 1 1 19 GLU HB3  H  12.803  -0.632   8.229 1.00 . A A .  19 GLU HB3  1 1 
       11 26302 1 1 19 GLU HE2  H  15.342  -1.061   4.909 1.00 . A A .  19 GLU HE2  1 1 
       11 26303 1 1 19 GLU HG2  H  14.819  -1.972   8.715 1.00 . A A .  19 GLU HG2  1 1 
       11 26304 1 1 19 GLU HG3  H  14.340  -3.161   7.484 1.00 . A A .  19 GLU HG3  1 1 
       11 26305 1 1 19 GLU N    N  12.055  -3.921   8.483 1.00 . A A .  19 GLU N    1 1 
       11 26306 1 1 19 GLU O    O  10.601  -1.217  10.218 1.00 . A A .  19 GLU O    1 1 
       11 26307 1 1 19 GLU OE1  O  15.599  -0.276   7.042 1.00 . A A .  19 GLU OE1  1 1 
       11 26308 1 1 19 GLU OE2  O  14.887  -1.635   5.531 1.00 . A A .  19 GLU OE2  1 1 
       11 26309 1 1 20 VAL C    C   7.832  -2.486   9.944 1.00 . A A .  20 VAL C    1 1 
       11 26310 1 1 20 VAL CA   C   8.421  -1.906   8.662 1.00 . A A .  20 VAL CA   1 1 
       11 26311 1 1 20 VAL CB   C   7.557  -2.301   7.468 1.00 . A A .  20 VAL CB   1 1 
       11 26312 1 1 20 VAL CG1  C   6.100  -1.925   7.744 1.00 . A A .  20 VAL CG1  1 1 
       11 26313 1 1 20 VAL CG2  C   8.045  -1.563   6.219 1.00 . A A .  20 VAL CG2  1 1 
       11 26314 1 1 20 VAL H    H   9.982  -3.006   7.706 1.00 . A A .  20 VAL H    1 1 
       11 26315 1 1 20 VAL HA   H   8.435  -0.819   8.742 1.00 . A A .  20 VAL HA   1 1 
       11 26316 1 1 20 VAL HB   H   7.631  -3.377   7.306 1.00 . A A .  20 VAL HB   1 1 
       11 26317 1 1 20 VAL HG11 H   5.483  -2.208   6.891 1.00 . A A .  20 VAL HG11 1 1 
       11 26318 1 1 20 VAL HG12 H   5.752  -2.451   8.633 1.00 . A A .  20 VAL HG12 1 1 
       11 26319 1 1 20 VAL HG13 H   6.026  -0.850   7.906 1.00 . A A .  20 VAL HG13 1 1 
       11 26320 1 1 20 VAL HG21 H   9.084  -1.830   6.022 1.00 . A A .  20 VAL HG21 1 1 
       11 26321 1 1 20 VAL HG22 H   7.429  -1.845   5.365 1.00 . A A .  20 VAL HG22 1 1 
       11 26322 1 1 20 VAL HG23 H   7.971  -0.488   6.381 1.00 . A A .  20 VAL HG23 1 1 
       11 26323 1 1 20 VAL N    N   9.790  -2.374   8.470 1.00 . A A .  20 VAL N    1 1 
       11 26324 1 1 20 VAL O    O   7.160  -1.789  10.703 1.00 . A A .  20 VAL O    1 1 
       11 26325 1 1 21 ILE C    C   7.988  -3.678  12.619 1.00 . A A .  21 ILE C    1 1 
       11 26326 1 1 21 ILE CA   C   7.574  -4.443  11.366 1.00 . A A .  21 ILE CA   1 1 
       11 26327 1 1 21 ILE CB   C   8.104  -5.869  11.431 1.00 . A A .  21 ILE CB   1 1 
       11 26328 1 1 21 ILE CD1  C   8.374  -8.001  10.150 1.00 . A A .  21 ILE CD1  1 1 
       11 26329 1 1 21 ILE CG1  C   7.720  -6.617  10.151 1.00 . A A .  21 ILE CG1  1 1 
       11 26330 1 1 21 ILE CG2  C   7.502  -6.585  12.639 1.00 . A A .  21 ILE CG2  1 1 
       11 26331 1 1 21 ILE H    H   8.636  -4.304   9.516 1.00 . A A .  21 ILE H    1 1 
       11 26332 1 1 21 ILE HA   H   6.486  -4.473  11.312 1.00 . A A .  21 ILE HA   1 1 
       11 26333 1 1 21 ILE HB   H   9.190  -5.848  11.527 1.00 . A A .  21 ILE HB   1 1 
       11 26334 1 1 21 ILE HD11 H   8.030  -8.566  11.017 1.00 . A A .  21 ILE HD11 1 1 
       11 26335 1 1 21 ILE HD12 H   8.099  -8.533   9.239 1.00 . A A .  21 ILE HD12 1 1 
       11 26336 1 1 21 ILE HD13 H   9.457  -7.892  10.193 1.00 . A A .  21 ILE HD13 1 1 
       11 26337 1 1 21 ILE HG12 H   6.637  -6.727  10.107 1.00 . A A .  21 ILE HG12 1 1 
       11 26338 1 1 21 ILE HG13 H   8.064  -6.053   9.284 1.00 . A A .  21 ILE HG13 1 1 
       11 26339 1 1 21 ILE HG21 H   7.885  -7.605  12.687 1.00 . A A .  21 ILE HG21 1 1 
       11 26340 1 1 21 ILE HG22 H   7.776  -6.052  13.551 1.00 . A A .  21 ILE HG22 1 1 
       11 26341 1 1 21 ILE HG23 H   6.417  -6.609  12.545 1.00 . A A .  21 ILE HG23 1 1 
       11 26342 1 1 21 ILE N    N   8.083  -3.771  10.172 1.00 . A A .  21 ILE N    1 1 
       11 26343 1 1 21 ILE O    O   7.208  -3.547  13.563 1.00 . A A .  21 ILE O    1 1 
       11 26344 1 1 22 LYS C    C   8.909  -1.116  13.912 1.00 . A A .  22 LYS C    1 1 
       11 26345 1 1 22 LYS CA   C   9.718  -2.404  13.754 1.00 . A A .  22 LYS CA   1 1 
       11 26346 1 1 22 LYS CB   C  11.193  -2.066  13.550 1.00 . A A .  22 LYS CB   1 1 
       11 26347 1 1 22 LYS CD   C  12.045  -4.305  12.834 1.00 . A A .  22 LYS CD   1 1 
       11 26348 1 1 22 LYS CE   C  12.928  -5.489  13.230 1.00 . A A .  22 LYS CE   1 1 
       11 26349 1 1 22 LYS CG   C  12.053  -3.266  13.956 1.00 . A A .  22 LYS CG   1 1 
       11 26350 1 1 22 LYS H    H   9.826  -3.328  11.833 1.00 . A A .  22 LYS H    1 1 
       11 26351 1 1 22 LYS HA   H   9.614  -3.002  14.660 1.00 . A A .  22 LYS HA   1 1 
       11 26352 1 1 22 LYS HB2  H  11.369  -1.832  12.501 1.00 . A A .  22 LYS HB2  1 1 
       11 26353 1 1 22 LYS HB3  H  11.456  -1.207  14.165 1.00 . A A .  22 LYS HB3  1 1 
       11 26354 1 1 22 LYS HD2  H  11.025  -4.653  12.668 1.00 . A A .  22 LYS HD2  1 1 
       11 26355 1 1 22 LYS HD3  H  12.430  -3.856  11.919 1.00 . A A .  22 LYS HD3  1 1 
       11 26356 1 1 22 LYS HE2  H  12.696  -5.791  14.251 1.00 . A A .  22 LYS HE2  1 1 
       11 26357 1 1 22 LYS HE3  H  12.739  -6.325  12.557 1.00 . A A .  22 LYS HE3  1 1 
       11 26358 1 1 22 LYS HG2  H  13.075  -2.935  14.137 1.00 . A A .  22 LYS HG2  1 1 
       11 26359 1 1 22 LYS HG3  H  11.649  -3.711  14.866 1.00 . A A .  22 LYS HG3  1 1 
       11 26360 1 1 22 LYS HZ1  H  14.536  -4.318  13.766 1.00 . A A .  22 LYS HZ1  1 1 
       11 26361 1 1 22 LYS HZ2  H  14.938  -5.877  13.404 1.00 . A A .  22 LYS HZ2  1 1 
       11 26362 1 1 22 LYS HZ3  H  14.576  -4.814  12.194 1.00 . A A .  22 LYS HZ3  1 1 
       11 26363 1 1 22 LYS N    N   9.216  -3.177  12.623 1.00 . A A .  22 LYS N    1 1 
       11 26364 1 1 22 LYS NZ   N  14.361  -5.091  13.141 1.00 . A A .  22 LYS NZ   1 1 
       11 26365 1 1 22 LYS O    O   8.615  -0.691  15.029 1.00 . A A .  22 LYS O    1 1 
       11 26366 1 1 23 GLN C    C   6.380   0.459  13.352 1.00 . A A .  23 GLN C    1 1 
       11 26367 1 1 23 GLN CA   C   7.784   0.734  12.812 1.00 . A A .  23 GLN CA   1 1 
       11 26368 1 1 23 GLN CB   C   7.680   1.313  11.401 1.00 . A A .  23 GLN CB   1 1 
       11 26369 1 1 23 GLN CD   C   9.001   2.167   9.456 1.00 . A A .  23 GLN CD   1 1 
       11 26370 1 1 23 GLN CG   C   9.077   1.679  10.899 1.00 . A A .  23 GLN CG   1 1 
       11 26371 1 1 23 GLN H    H   8.842  -0.878  11.894 1.00 . A A .  23 GLN H    1 1 
       11 26372 1 1 23 GLN HA   H   8.283   1.454  13.460 1.00 . A A .  23 GLN HA   1 1 
       11 26373 1 1 23 GLN HB2  H   7.236   0.571  10.736 1.00 . A A .  23 GLN HB2  1 1 
       11 26374 1 1 23 GLN HB3  H   7.054   2.205  11.419 1.00 . A A .  23 GLN HB3  1 1 
       11 26375 1 1 23 GLN HE21 H  10.982   2.384   9.309 1.00 . A A .  23 GLN HE21 1 1 
       11 26376 1 1 23 GLN HE22 H  10.065   2.802   7.868 1.00 . A A .  23 GLN HE22 1 1 
       11 26377 1 1 23 GLN HG2  H   9.493   2.466  11.527 1.00 . A A .  23 GLN HG2  1 1 
       11 26378 1 1 23 GLN HG3  H   9.722   0.801  10.951 1.00 . A A .  23 GLN HG3  1 1 
       11 26379 1 1 23 GLN N    N   8.564  -0.498  12.787 1.00 . A A .  23 GLN N    1 1 
       11 26380 1 1 23 GLN NE2  N  10.101   2.477   8.824 1.00 . A A .  23 GLN NE2  1 1 
       11 26381 1 1 23 GLN O    O   5.901   1.160  14.244 1.00 . A A .  23 GLN O    1 1 
       11 26382 1 1 23 GLN OE1  O   7.913   2.270   8.891 1.00 . A A .  23 GLN OE1  1 1 
       11 26383 1 1 24 LEU C    C   4.410  -1.352  14.722 1.00 . A A .  24 LEU C    1 1 
       11 26384 1 1 24 LEU CA   C   4.389  -0.928  13.255 1.00 . A A .  24 LEU CA   1 1 
       11 26385 1 1 24 LEU CB   C   3.852  -2.079  12.400 1.00 . A A .  24 LEU CB   1 1 
       11 26386 1 1 24 LEU CD1  C   3.350  -2.787  10.057 1.00 . A A .  24 LEU CD1  1 1 
       11 26387 1 1 24 LEU CD2  C   2.464  -0.616  10.922 1.00 . A A .  24 LEU CD2  1 1 
       11 26388 1 1 24 LEU CG   C   3.643  -1.590  10.965 1.00 . A A .  24 LEU CG   1 1 
       11 26389 1 1 24 LEU H    H   6.166  -1.116  12.084 1.00 . A A .  24 LEU H    1 1 
       11 26390 1 1 24 LEU HA   H   3.736  -0.062  13.141 1.00 . A A .  24 LEU HA   1 1 
       11 26391 1 1 24 LEU HB2  H   4.568  -2.901  12.404 1.00 . A A .  24 LEU HB2  1 1 
       11 26392 1 1 24 LEU HB3  H   2.902  -2.423  12.809 1.00 . A A .  24 LEU HB3  1 1 
       11 26393 1 1 24 LEU HD11 H   3.203  -2.441   9.035 1.00 . A A .  24 LEU HD11 1 1 
       11 26394 1 1 24 LEU HD12 H   4.191  -3.481  10.088 1.00 . A A .  24 LEU HD12 1 1 
       11 26395 1 1 24 LEU HD13 H   2.449  -3.294  10.403 1.00 . A A .  24 LEU HD13 1 1 
       11 26396 1 1 24 LEU HD21 H   2.673   0.236  11.569 1.00 . A A .  24 LEU HD21 1 1 
       11 26397 1 1 24 LEU HD22 H   2.318  -0.267   9.900 1.00 . A A .  24 LEU HD22 1 1 
       11 26398 1 1 24 LEU HD23 H   1.562  -1.121  11.267 1.00 . A A .  24 LEU HD23 1 1 
       11 26399 1 1 24 LEU HG   H   4.544  -1.085  10.619 1.00 . A A .  24 LEU HG   1 1 
       11 26400 1 1 24 LEU N    N   5.732  -0.568  12.813 1.00 . A A .  24 LEU N    1 1 
       11 26401 1 1 24 LEU O    O   3.510  -1.011  15.488 1.00 . A A .  24 LEU O    1 1 
       11 26402 1 1 25 ASP C    C   5.620  -1.387  17.444 1.00 . A A .  25 ASP C    1 1 
       11 26403 1 1 25 ASP CA   C   5.564  -2.567  16.481 1.00 . A A .  25 ASP CA   1 1 
       11 26404 1 1 25 ASP CB   C   6.831  -3.413  16.632 1.00 . A A .  25 ASP CB   1 1 
       11 26405 1 1 25 ASP CG   C   6.806  -4.152  17.965 1.00 . A A .  25 ASP CG   1 1 
       11 26406 1 1 25 ASP H    H   6.160  -2.352  14.440 1.00 . A A .  25 ASP H    1 1 
       11 26407 1 1 25 ASP HA   H   4.696  -3.181  16.720 1.00 . A A .  25 ASP HA   1 1 
       11 26408 1 1 25 ASP HB2  H   6.883  -4.136  15.818 1.00 . A A .  25 ASP HB2  1 1 
       11 26409 1 1 25 ASP HB3  H   7.706  -2.765  16.594 1.00 . A A .  25 ASP HB3  1 1 
       11 26410 1 1 25 ASP HD2  H   7.484  -5.523  18.968 1.00 . A A .  25 ASP HD2  1 1 
       11 26411 1 1 25 ASP N    N   5.442  -2.098  15.104 1.00 . A A .  25 ASP N    1 1 
       11 26412 1 1 25 ASP O    O   4.980  -1.402  18.496 1.00 . A A .  25 ASP O    1 1 
       11 26413 1 1 25 ASP OD1  O   6.038  -3.755  18.827 1.00 . A A .  25 ASP OD1  1 1 
       11 26414 1 1 25 ASP OD2  O   7.554  -5.105  18.105 1.00 . A A .  25 ASP OD2  1 1 
       11 26415 1 1 26 ASP C    C   5.162   1.520  18.059 1.00 . A A .  26 ASP C    1 1 
       11 26416 1 1 26 ASP CA   C   6.512   0.821  17.916 1.00 . A A .  26 ASP CA   1 1 
       11 26417 1 1 26 ASP CB   C   7.526   1.789  17.302 1.00 . A A .  26 ASP CB   1 1 
       11 26418 1 1 26 ASP CG   C   7.770   2.958  18.250 1.00 . A A .  26 ASP CG   1 1 
       11 26419 1 1 26 ASP H    H   6.891  -0.399  16.205 1.00 . A A .  26 ASP H    1 1 
       11 26420 1 1 26 ASP HA   H   6.862   0.516  18.903 1.00 . A A .  26 ASP HA   1 1 
       11 26421 1 1 26 ASP HB2  H   8.465   1.264  17.123 1.00 . A A .  26 ASP HB2  1 1 
       11 26422 1 1 26 ASP HB3  H   7.139   2.165  16.355 1.00 . A A .  26 ASP HB3  1 1 
       11 26423 1 1 26 ASP HD2  H   8.732   4.475  18.592 1.00 . A A .  26 ASP HD2  1 1 
       11 26424 1 1 26 ASP N    N   6.384  -0.365  17.077 1.00 . A A .  26 ASP N    1 1 
       11 26425 1 1 26 ASP O    O   4.801   1.976  19.144 1.00 . A A .  26 ASP O    1 1 
       11 26426 1 1 26 ASP OD1  O   7.090   3.028  19.261 1.00 . A A .  26 ASP OD1  1 1 
       11 26427 1 1 26 ASP OD2  O   8.633   3.768  17.951 1.00 . A A .  26 ASP OD2  1 1 
       11 26428 1 1 27 LEU C    C   2.083   1.346  17.642 1.00 . A A .  27 LEU C    1 1 
       11 26429 1 1 27 LEU CA   C   3.116   2.246  16.972 1.00 . A A .  27 LEU CA   1 1 
       11 26430 1 1 27 LEU CB   C   2.674   2.557  15.542 1.00 . A A .  27 LEU CB   1 1 
       11 26431 1 1 27 LEU CD1  C   3.391   3.650  13.411 1.00 . A A .  27 LEU CD1  1 1 
       11 26432 1 1 27 LEU CD2  C   3.414   4.946  15.548 1.00 . A A .  27 LEU CD2  1 1 
       11 26433 1 1 27 LEU CG   C   3.639   3.569  14.919 1.00 . A A .  27 LEU CG   1 1 
       11 26434 1 1 27 LEU H    H   4.764   1.214  16.090 1.00 . A A .  27 LEU H    1 1 
       11 26435 1 1 27 LEU HA   H   3.191   3.177  17.533 1.00 . A A .  27 LEU HA   1 1 
       11 26436 1 1 27 LEU HB2  H   2.679   1.640  14.953 1.00 . A A .  27 LEU HB2  1 1 
       11 26437 1 1 27 LEU HB3  H   1.667   2.975  15.556 1.00 . A A .  27 LEU HB3  1 1 
       11 26438 1 1 27 LEU HD11 H   4.079   4.369  12.967 1.00 . A A .  27 LEU HD11 1 1 
       11 26439 1 1 27 LEU HD12 H   3.552   2.669  12.963 1.00 . A A .  27 LEU HD12 1 1 
       11 26440 1 1 27 LEU HD13 H   2.364   3.968  13.228 1.00 . A A .  27 LEU HD13 1 1 
       11 26441 1 1 27 LEU HD21 H   3.591   4.887  16.622 1.00 . A A .  27 LEU HD21 1 1 
       11 26442 1 1 27 LEU HD22 H   4.103   5.665  15.105 1.00 . A A .  27 LEU HD22 1 1 
       11 26443 1 1 27 LEU HD23 H   2.389   5.266  15.365 1.00 . A A .  27 LEU HD23 1 1 
       11 26444 1 1 27 LEU HG   H   4.665   3.250  15.102 1.00 . A A .  27 LEU HG   1 1 
       11 26445 1 1 27 LEU N    N   4.423   1.602  16.958 1.00 . A A .  27 LEU N    1 1 
       11 26446 1 1 27 LEU O    O   1.107   1.824  18.219 1.00 . A A .  27 LEU O    1 1 
       11 26447 1 1 28 GLU C    C   1.372  -0.800  19.664 1.00 . A A .  28 GLU C    1 1 
       11 26448 1 1 28 GLU CA   C   1.374  -0.922  18.143 1.00 . A A .  28 GLU CA   1 1 
       11 26449 1 1 28 GLU CB   C   1.773  -2.346  17.743 1.00 . A A .  28 GLU CB   1 1 
       11 26450 1 1 28 GLU CD   C   1.026  -4.734  17.724 1.00 . A A .  28 GLU CD   1 1 
       11 26451 1 1 28 GLU CG   C   0.604  -3.298  18.009 1.00 . A A .  28 GLU CG   1 1 
       11 26452 1 1 28 GLU H    H   3.119  -0.310  17.075 1.00 . A A .  28 GLU H    1 1 
       11 26453 1 1 28 GLU HA   H   0.371  -0.716  17.768 1.00 . A A .  28 GLU HA   1 1 
       11 26454 1 1 28 GLU HB2  H   2.025  -2.369  16.683 1.00 . A A .  28 GLU HB2  1 1 
       11 26455 1 1 28 GLU HB3  H   2.637  -2.660  18.329 1.00 . A A .  28 GLU HB3  1 1 
       11 26456 1 1 28 GLU HE2  H   2.245  -5.843  16.932 1.00 . A A .  28 GLU HE2  1 1 
       11 26457 1 1 28 GLU HG2  H   0.295  -3.211  19.051 1.00 . A A .  28 GLU HG2  1 1 
       11 26458 1 1 28 GLU HG3  H  -0.233  -3.032  17.364 1.00 . A A .  28 GLU HG3  1 1 
       11 26459 1 1 28 GLU N    N   2.301   0.037  17.554 1.00 . A A .  28 GLU N    1 1 
       11 26460 1 1 28 GLU O    O   0.320  -0.863  20.299 1.00 . A A .  28 GLU O    1 1 
       11 26461 1 1 28 GLU OE1  O   0.332  -5.633  18.169 1.00 . A A .  28 GLU OE1  1 1 
       11 26462 1 1 28 GLU OE2  O   2.040  -4.915  17.070 1.00 . A A .  28 GLU OE2  1 1 
       11 26463 1 1 29 VAL C    C   2.068   0.806  22.167 1.00 . A A .  29 VAL C    1 1 
       11 26464 1 1 29 VAL CA   C   2.680  -0.504  21.686 1.00 . A A .  29 VAL CA   1 1 
       11 26465 1 1 29 VAL CB   C   4.154  -0.564  22.094 1.00 . A A .  29 VAL CB   1 1 
       11 26466 1 1 29 VAL CG1  C   4.280  -0.326  23.600 1.00 . A A .  29 VAL CG1  1 1 
       11 26467 1 1 29 VAL CG2  C   4.725  -1.939  21.745 1.00 . A A .  29 VAL CG2  1 1 
       11 26468 1 1 29 VAL H    H   3.394  -0.593  19.677 1.00 . A A .  29 VAL H    1 1 
       11 26469 1 1 29 VAL HA   H   2.150  -1.334  22.154 1.00 . A A .  29 VAL HA   1 1 
       11 26470 1 1 29 VAL HB   H   4.710   0.205  21.558 1.00 . A A .  29 VAL HB   1 1 
       11 26471 1 1 29 VAL HG11 H   5.329  -0.369  23.889 1.00 . A A .  29 VAL HG11 1 1 
       11 26472 1 1 29 VAL HG12 H   3.873   0.654  23.848 1.00 . A A .  29 VAL HG12 1 1 
       11 26473 1 1 29 VAL HG13 H   3.724  -1.096  24.137 1.00 . A A .  29 VAL HG13 1 1 
       11 26474 1 1 29 VAL HG21 H   4.637  -2.108  20.672 1.00 . A A .  29 VAL HG21 1 1 
       11 26475 1 1 29 VAL HG22 H   5.776  -1.981  22.035 1.00 . A A .  29 VAL HG22 1 1 
       11 26476 1 1 29 VAL HG23 H   4.170  -2.710  22.281 1.00 . A A .  29 VAL HG23 1 1 
       11 26477 1 1 29 VAL N    N   2.557  -0.633  20.240 1.00 . A A .  29 VAL N    1 1 
       11 26478 1 1 29 VAL O    O   1.369   0.843  23.180 1.00 . A A .  29 VAL O    1 1 
       11 26479 1 1 30 GLN C    C   0.299   3.192  21.809 1.00 . A A .  30 GLN C    1 1 
       11 26480 1 1 30 GLN CA   C   1.822   3.193  21.806 1.00 . A A .  30 GLN CA   1 1 
       11 26481 1 1 30 GLN CB   C   2.331   4.250  20.821 1.00 . A A .  30 GLN CB   1 1 
       11 26482 1 1 30 GLN CD   C   4.168   5.016  22.341 1.00 . A A .  30 GLN CD   1 1 
       11 26483 1 1 30 GLN CG   C   3.845   4.413  20.978 1.00 . A A .  30 GLN CG   1 1 
       11 26484 1 1 30 GLN H    H   2.916   1.802  20.610 1.00 . A A .  30 GLN H    1 1 
       11 26485 1 1 30 GLN HA   H   2.178   3.438  22.806 1.00 . A A .  30 GLN HA   1 1 
       11 26486 1 1 30 GLN HB2  H   2.104   3.936  19.802 1.00 . A A .  30 GLN HB2  1 1 
       11 26487 1 1 30 GLN HB3  H   1.841   5.202  21.025 1.00 . A A .  30 GLN HB3  1 1 
       11 26488 1 1 30 GLN HE21 H   5.403   3.528  22.834 1.00 . A A .  30 GLN HE21 1 1 
       11 26489 1 1 30 GLN HE22 H   5.213   4.786  24.045 1.00 . A A .  30 GLN HE22 1 1 
       11 26490 1 1 30 GLN HG2  H   4.324   3.438  20.891 1.00 . A A .  30 GLN HG2  1 1 
       11 26491 1 1 30 GLN HG3  H   4.221   5.068  20.193 1.00 . A A .  30 GLN HG3  1 1 
       11 26492 1 1 30 GLN N    N   2.341   1.882  21.436 1.00 . A A .  30 GLN N    1 1 
       11 26493 1 1 30 GLN NE2  N   4.992   4.398  23.140 1.00 . A A .  30 GLN NE2  1 1 
       11 26494 1 1 30 GLN O    O  -0.329   3.715  22.729 1.00 . A A .  30 GLN O    1 1 
       11 26495 1 1 30 GLN OE1  O   3.650   6.079  22.687 1.00 . A A .  30 GLN OE1  1 1 
       11 26496 1 1 31 ARG C    C  -2.299   1.449  21.588 1.00 . A A .  31 ARG C    1 1 
       11 26497 1 1 31 ARG CA   C  -1.742   2.533  20.670 1.00 . A A .  31 ARG CA   1 1 
       11 26498 1 1 31 ARG CB   C  -2.145   2.244  19.222 1.00 . A A .  31 ARG CB   1 1 
       11 26499 1 1 31 ARG CD   C  -1.003   4.314  18.415 1.00 . A A .  31 ARG CD   1 1 
       11 26500 1 1 31 ARG CG   C  -2.335   3.563  18.468 1.00 . A A .  31 ARG CG   1 1 
       11 26501 1 1 31 ARG CZ   C  -0.339   6.580  17.846 1.00 . A A .  31 ARG CZ   1 1 
       11 26502 1 1 31 ARG H    H   0.271   2.175  20.049 1.00 . A A .  31 ARG H    1 1 
       11 26503 1 1 31 ARG HA   H  -2.156   3.495  20.969 1.00 . A A .  31 ARG HA   1 1 
       11 26504 1 1 31 ARG HB2  H  -1.363   1.658  18.738 1.00 . A A .  31 ARG HB2  1 1 
       11 26505 1 1 31 ARG HB3  H  -3.079   1.682  19.211 1.00 . A A .  31 ARG HB3  1 1 
       11 26506 1 1 31 ARG HD2  H  -0.683   4.554  19.429 1.00 . A A .  31 ARG HD2  1 1 
       11 26507 1 1 31 ARG HD3  H  -0.251   3.684  17.941 1.00 . A A .  31 ARG HD3  1 1 
       11 26508 1 1 31 ARG HE   H  -1.892   5.603  16.964 1.00 . A A .  31 ARG HE   1 1 
       11 26509 1 1 31 ARG HG2  H  -2.677   3.355  17.454 1.00 . A A .  31 ARG HG2  1 1 
       11 26510 1 1 31 ARG HG3  H  -3.077   4.173  18.983 1.00 . A A .  31 ARG HG3  1 1 
       11 26511 1 1 31 ARG HH11 H   0.731   5.655  19.275 1.00 . A A .  31 ARG HH11 1 1 
       11 26512 1 1 31 ARG HH12 H   1.230   7.286  18.884 1.00 . A A .  31 ARG HH12 1 1 
       11 26513 1 1 31 ARG HH21 H  -1.229   7.734  16.463 1.00 . A A .  31 ARG HH21 1 1 
       11 26514 1 1 31 ARG HH22 H   0.128   8.456  17.301 1.00 . A A .  31 ARG HH22 1 1 
       11 26515 1 1 31 ARG N    N  -0.288   2.596  20.777 1.00 . A A .  31 ARG N    1 1 
       11 26516 1 1 31 ARG NE   N  -1.153   5.548  17.650 1.00 . A A .  31 ARG NE   1 1 
       11 26517 1 1 31 ARG NH1  N   0.613   6.501  18.736 1.00 . A A .  31 ARG NH1  1 1 
       11 26518 1 1 31 ARG NH2  N  -0.492   7.672  17.150 1.00 . A A .  31 ARG NH2  1 1 
       11 26519 1 1 31 ARG O    O  -3.509   1.369  21.802 1.00 . A A .  31 ARG O    1 1 
       11 26520 1 1 32 ASN C    C  -2.916  -1.303  22.358 1.00 . A A .  32 ASN C    1 1 
       11 26521 1 1 32 ASN CA   C  -1.828  -0.460  23.009 1.00 . A A .  32 ASN CA   1 1 
       11 26522 1 1 32 ASN CB   C  -2.349   0.123  24.322 1.00 . A A .  32 ASN CB   1 1 
       11 26523 1 1 32 ASN CG   C  -1.194   0.712  25.125 1.00 . A A .  32 ASN CG   1 1 
       11 26524 1 1 32 ASN H    H  -0.430   0.715  21.902 1.00 . A A .  32 ASN H    1 1 
       11 26525 1 1 32 ASN HA   H  -0.967  -1.095  23.218 1.00 . A A .  32 ASN HA   1 1 
       11 26526 1 1 32 ASN HB2  H  -3.078   0.904  24.108 1.00 . A A .  32 ASN HB2  1 1 
       11 26527 1 1 32 ASN HB3  H  -2.828  -0.665  24.904 1.00 . A A .  32 ASN HB3  1 1 
       11 26528 1 1 32 ASN HD21 H  -2.260   2.297  25.709 1.00 . A A .  32 ASN HD21 1 1 
       11 26529 1 1 32 ASN HD22 H  -0.605   2.241  26.296 1.00 . A A .  32 ASN HD22 1 1 
       11 26530 1 1 32 ASN N    N  -1.412   0.614  22.115 1.00 . A A .  32 ASN N    1 1 
       11 26531 1 1 32 ASN ND2  N  -1.362   1.838  25.762 1.00 . A A .  32 ASN ND2  1 1 
       11 26532 1 1 32 ASN O    O  -3.818  -1.804  23.033 1.00 . A A .  32 ASN O    1 1 
       11 26533 1 1 32 ASN OD1  O  -0.109   0.133  25.170 1.00 . A A .  32 ASN OD1  1 1 
       11 26534 1 1 33 LEU C    C  -3.133  -3.172  19.309 1.00 . A A .  33 LEU C    1 1 
       11 26535 1 1 33 LEU CA   C  -3.818  -2.245  20.306 1.00 . A A .  33 LEU CA   1 1 
       11 26536 1 1 33 LEU CB   C  -4.780  -1.312  19.565 1.00 . A A .  33 LEU CB   1 1 
       11 26537 1 1 33 LEU CD1  C  -6.318   0.609  20.006 1.00 . A A .  33 LEU CD1  1 1 
       11 26538 1 1 33 LEU CD2  C  -6.942  -1.689  20.762 1.00 . A A .  33 LEU CD2  1 1 
       11 26539 1 1 33 LEU CG   C  -5.780  -0.712  20.557 1.00 . A A .  33 LEU CG   1 1 
       11 26540 1 1 33 LEU H    H  -2.075  -1.033  20.526 1.00 . A A .  33 LEU H    1 1 
       11 26541 1 1 33 LEU HA   H  -4.384  -2.847  21.018 1.00 . A A .  33 LEU HA   1 1 
       11 26542 1 1 33 LEU HB2  H  -4.214  -0.510  19.091 1.00 . A A .  33 LEU HB2  1 1 
       11 26543 1 1 33 LEU HB3  H  -5.318  -1.877  18.803 1.00 . A A .  33 LEU HB3  1 1 
       11 26544 1 1 33 LEU HD11 H  -7.030   1.035  20.714 1.00 . A A .  33 LEU HD11 1 1 
       11 26545 1 1 33 LEU HD12 H  -5.492   1.304  19.859 1.00 . A A .  33 LEU HD12 1 1 
       11 26546 1 1 33 LEU HD13 H  -6.816   0.429  19.052 1.00 . A A .  33 LEU HD13 1 1 
       11 26547 1 1 33 LEU HD21 H  -6.559  -2.632  21.155 1.00 . A A .  33 LEU HD21 1 1 
       11 26548 1 1 33 LEU HD22 H  -7.654  -1.263  21.470 1.00 . A A .  33 LEU HD22 1 1 
       11 26549 1 1 33 LEU HD23 H  -7.440  -1.868  19.810 1.00 . A A .  33 LEU HD23 1 1 
       11 26550 1 1 33 LEU HG   H  -5.283  -0.533  21.510 1.00 . A A .  33 LEU HG   1 1 
       11 26551 1 1 33 LEU N    N  -2.832  -1.461  21.040 1.00 . A A .  33 LEU N    1 1 
       11 26552 1 1 33 LEU O    O  -2.030  -2.893  18.844 1.00 . A A .  33 LEU O    1 1 
       11 26553 1 1 34 PRO C    C  -2.950  -4.630  16.639 1.00 . A A .  34 PRO C    1 1 
       11 26554 1 1 34 PRO CA   C  -3.224  -5.252  18.008 1.00 . A A .  34 PRO CA   1 1 
       11 26555 1 1 34 PRO CB   C  -4.323  -6.315  17.915 1.00 . A A .  34 PRO CB   1 1 
       11 26556 1 1 34 PRO CD   C  -5.090  -4.660  19.485 1.00 . A A .  34 PRO CD   1 1 
       11 26557 1 1 34 PRO CG   C  -5.558  -5.662  18.444 1.00 . A A .  34 PRO CG   1 1 
       11 26558 1 1 34 PRO HA   H  -2.303  -5.691  18.392 1.00 . A A .  34 PRO HA   1 1 
       11 26559 1 1 34 PRO HB2  H  -4.460  -6.663  16.891 1.00 . A A .  34 PRO HB2  1 1 
       11 26560 1 1 34 PRO HB3  H  -4.062  -7.143  18.574 1.00 . A A .  34 PRO HB3  1 1 
       11 26561 1 1 34 PRO HD2  H  -5.776  -3.817  19.564 1.00 . A A .  34 PRO HD2  1 1 
       11 26562 1 1 34 PRO HD3  H  -4.974  -5.147  20.454 1.00 . A A .  34 PRO HD3  1 1 
       11 26563 1 1 34 PRO HG2  H  -6.035  -5.117  17.630 1.00 . A A .  34 PRO HG2  1 1 
       11 26564 1 1 34 PRO HG3  H  -6.244  -6.392  18.874 1.00 . A A .  34 PRO HG3  1 1 
       11 26565 1 1 34 PRO N    N  -3.773  -4.256  18.975 1.00 . A A .  34 PRO N    1 1 
       11 26566 1 1 34 PRO O    O  -3.677  -3.743  16.194 1.00 . A A .  34 PRO O    1 1 
       11 26567 1 1 35 ARG C    C  -2.665  -4.822  13.666 1.00 . A A .  35 ARG C    1 1 
       11 26568 1 1 35 ARG CA   C  -1.537  -4.587  14.664 1.00 . A A .  35 ARG CA   1 1 
       11 26569 1 1 35 ARG CB   C  -0.260  -5.269  14.171 1.00 . A A .  35 ARG CB   1 1 
       11 26570 1 1 35 ARG CD   C   0.783  -7.476  13.642 1.00 . A A .  35 ARG CD   1 1 
       11 26571 1 1 35 ARG CG   C  -0.533  -6.756  13.937 1.00 . A A .  35 ARG CG   1 1 
       11 26572 1 1 35 ARG CZ   C   1.534  -9.718  13.086 1.00 . A A .  35 ARG CZ   1 1 
       11 26573 1 1 35 ARG H    H  -1.333  -5.837  16.385 1.00 . A A .  35 ARG H    1 1 
       11 26574 1 1 35 ARG HA   H  -1.357  -3.515  14.749 1.00 . A A .  35 ARG HA   1 1 
       11 26575 1 1 35 ARG HB2  H   0.062  -4.808  13.238 1.00 . A A .  35 ARG HB2  1 1 
       11 26576 1 1 35 ARG HB3  H   0.524  -5.157  14.921 1.00 . A A .  35 ARG HB3  1 1 
       11 26577 1 1 35 ARG HD2  H   1.263  -7.013  12.780 1.00 . A A .  35 ARG HD2  1 1 
       11 26578 1 1 35 ARG HD3  H   1.442  -7.394  14.506 1.00 . A A .  35 ARG HD3  1 1 
       11 26579 1 1 35 ARG HE   H  -0.420  -9.219  13.369 1.00 . A A .  35 ARG HE   1 1 
       11 26580 1 1 35 ARG HG2  H  -0.990  -7.186  14.828 1.00 . A A .  35 ARG HG2  1 1 
       11 26581 1 1 35 ARG HG3  H  -1.209  -6.872  13.090 1.00 . A A .  35 ARG HG3  1 1 
       11 26582 1 1 35 ARG HH11 H   2.956  -8.309  13.269 1.00 . A A .  35 ARG HH11 1 1 
       11 26583 1 1 35 ARG HH12 H   3.521  -9.916  12.868 1.00 . A A .  35 ARG HH12 1 1 
       11 26584 1 1 35 ARG HH21 H   0.335 -11.315  12.844 1.00 . A A .  35 ARG HH21 1 1 
       11 26585 1 1 35 ARG HH22 H   2.047 -11.606  12.629 1.00 . A A .  35 ARG HH22 1 1 
       11 26586 1 1 35 ARG N    N  -1.899  -5.105  15.979 1.00 . A A .  35 ARG N    1 1 
       11 26587 1 1 35 ARG NE   N   0.534  -8.885  13.357 1.00 . A A .  35 ARG NE   1 1 
       11 26588 1 1 35 ARG NH1  N   2.763  -9.281  13.073 1.00 . A A .  35 ARG NH1  1 1 
       11 26589 1 1 35 ARG NH2  N   1.286 -10.975  12.834 1.00 . A A .  35 ARG NH2  1 1 
       11 26590 1 1 35 ARG O    O  -2.982  -3.951  12.857 1.00 . A A .  35 ARG O    1 1 
       11 26591 1 1 36 ALA C    C  -5.392  -5.219  12.792 1.00 . A A .  36 ALA C    1 1 
       11 26592 1 1 36 ALA CA   C  -4.360  -6.343  12.824 1.00 . A A .  36 ALA CA   1 1 
       11 26593 1 1 36 ALA CB   C  -5.033  -7.640  13.282 1.00 . A A .  36 ALA CB   1 1 
       11 26594 1 1 36 ALA H    H  -2.978  -6.686  14.417 1.00 . A A .  36 ALA H    1 1 
       11 26595 1 1 36 ALA HA   H  -3.953  -6.484  11.823 1.00 . A A .  36 ALA HA   1 1 
       11 26596 1 1 36 ALA HB1  H  -5.837  -7.899  12.593 1.00 . A A .  36 ALA HB1  1 1 
       11 26597 1 1 36 ALA HB2  H  -4.298  -8.444  13.300 1.00 . A A .  36 ALA HB2  1 1 
       11 26598 1 1 36 ALA HB3  H  -5.444  -7.501  14.283 1.00 . A A .  36 ALA HB3  1 1 
       11 26599 1 1 36 ALA N    N  -3.270  -6.003  13.731 1.00 . A A .  36 ALA N    1 1 
       11 26600 1 1 36 ALA O    O  -5.894  -4.856  11.728 1.00 . A A .  36 ALA O    1 1 
       11 26601 1 1 37 ASP C    C  -6.139  -2.333  13.362 1.00 . A A .  37 ASP C    1 1 
       11 26602 1 1 37 ASP CA   C  -6.673  -3.587  14.054 1.00 . A A .  37 ASP CA   1 1 
       11 26603 1 1 37 ASP CB   C  -6.974  -3.276  15.521 1.00 . A A .  37 ASP CB   1 1 
       11 26604 1 1 37 ASP CG   C  -8.057  -4.215  16.042 1.00 . A A .  37 ASP CG   1 1 
       11 26605 1 1 37 ASP H    H  -5.269  -5.007  14.812 1.00 . A A .  37 ASP H    1 1 
       11 26606 1 1 37 ASP HA   H  -7.593  -3.899  13.561 1.00 . A A .  37 ASP HA   1 1 
       11 26607 1 1 37 ASP HB2  H  -6.067  -3.406  16.113 1.00 . A A .  37 ASP HB2  1 1 
       11 26608 1 1 37 ASP HB3  H  -7.315  -2.245  15.610 1.00 . A A .  37 ASP HB3  1 1 
       11 26609 1 1 37 ASP HD2  H  -9.243  -4.590  17.381 1.00 . A A .  37 ASP HD2  1 1 
       11 26610 1 1 37 ASP N    N  -5.703  -4.672  13.963 1.00 . A A .  37 ASP N    1 1 
       11 26611 1 1 37 ASP O    O  -6.882  -1.621  12.689 1.00 . A A .  37 ASP O    1 1 
       11 26612 1 1 37 ASP OD1  O  -8.360  -5.176  15.352 1.00 . A A .  37 ASP OD1  1 1 
       11 26613 1 1 37 ASP OD2  O  -8.569  -3.958  17.117 1.00 . A A .  37 ASP OD2  1 1 
       11 26614 1 1 38 LEU C    C  -4.203  -1.034  11.417 1.00 . A A .  38 LEU C    1 1 
       11 26615 1 1 38 LEU CA   C  -4.225  -0.898  12.936 1.00 . A A .  38 LEU CA   1 1 
       11 26616 1 1 38 LEU CB   C  -2.800  -0.734  13.459 1.00 . A A .  38 LEU CB   1 1 
       11 26617 1 1 38 LEU CD1  C  -1.417  -0.348  15.506 1.00 . A A .  38 LEU CD1  1 1 
       11 26618 1 1 38 LEU CD2  C  -3.460   1.036  15.100 1.00 . A A .  38 LEU CD2  1 1 
       11 26619 1 1 38 LEU CG   C  -2.841  -0.355  14.943 1.00 . A A .  38 LEU CG   1 1 
       11 26620 1 1 38 LEU H    H  -4.283  -2.677  14.117 1.00 . A A .  38 LEU H    1 1 
       11 26621 1 1 38 LEU HA   H  -4.805  -0.015  13.204 1.00 . A A .  38 LEU HA   1 1 
       11 26622 1 1 38 LEU HB2  H  -2.258  -1.673  13.339 1.00 . A A .  38 LEU HB2  1 1 
       11 26623 1 1 38 LEU HB3  H  -2.295   0.052  12.898 1.00 . A A .  38 LEU HB3  1 1 
       11 26624 1 1 38 LEU HD11 H  -1.446  -0.080  16.563 1.00 . A A .  38 LEU HD11 1 1 
       11 26625 1 1 38 LEU HD12 H  -0.977  -1.340  15.394 1.00 . A A .  38 LEU HD12 1 1 
       11 26626 1 1 38 LEU HD13 H  -0.815   0.380  14.963 1.00 . A A .  38 LEU HD13 1 1 
       11 26627 1 1 38 LEU HD21 H  -4.474   1.029  14.698 1.00 . A A .  38 LEU HD21 1 1 
       11 26628 1 1 38 LEU HD22 H  -3.490   1.302  16.156 1.00 . A A .  38 LEU HD22 1 1 
       11 26629 1 1 38 LEU HD23 H  -2.859   1.765  14.559 1.00 . A A .  38 LEU HD23 1 1 
       11 26630 1 1 38 LEU HG   H  -3.442  -1.084  15.487 1.00 . A A .  38 LEU HG   1 1 
       11 26631 1 1 38 LEU N    N  -4.850  -2.066  13.546 1.00 . A A .  38 LEU N    1 1 
       11 26632 1 1 38 LEU O    O  -4.421  -0.063  10.693 1.00 . A A .  38 LEU O    1 1 
       11 26633 1 1 39 LEU C    C  -5.223  -2.202   8.858 1.00 . A A .  39 LEU C    1 1 
       11 26634 1 1 39 LEU CA   C  -3.873  -2.494   9.506 1.00 . A A .  39 LEU CA   1 1 
       11 26635 1 1 39 LEU CB   C  -3.493  -3.954   9.249 1.00 . A A .  39 LEU CB   1 1 
       11 26636 1 1 39 LEU CD1  C  -1.717  -5.678   9.606 1.00 . A A .  39 LEU CD1  1 1 
       11 26637 1 1 39 LEU CD2  C  -1.113  -3.432   8.685 1.00 . A A .  39 LEU CD2  1 1 
       11 26638 1 1 39 LEU CG   C  -2.035  -4.181   9.654 1.00 . A A .  39 LEU CG   1 1 
       11 26639 1 1 39 LEU H    H  -3.757  -3.014  11.575 1.00 . A A .  39 LEU H    1 1 
       11 26640 1 1 39 LEU HA   H  -3.117  -1.844   9.068 1.00 . A A .  39 LEU HA   1 1 
       11 26641 1 1 39 LEU HB2  H  -4.139  -4.606   9.837 1.00 . A A .  39 LEU HB2  1 1 
       11 26642 1 1 39 LEU HB3  H  -3.616  -4.180   8.190 1.00 . A A .  39 LEU HB3  1 1 
       11 26643 1 1 39 LEU HD11 H  -0.678  -5.839   9.896 1.00 . A A .  39 LEU HD11 1 1 
       11 26644 1 1 39 LEU HD12 H  -2.372  -6.212  10.295 1.00 . A A .  39 LEU HD12 1 1 
       11 26645 1 1 39 LEU HD13 H  -1.874  -6.052   8.594 1.00 . A A .  39 LEU HD13 1 1 
       11 26646 1 1 39 LEU HD21 H  -1.340  -2.367   8.719 1.00 . A A .  39 LEU HD21 1 1 
       11 26647 1 1 39 LEU HD22 H  -0.074  -3.592   8.974 1.00 . A A .  39 LEU HD22 1 1 
       11 26648 1 1 39 LEU HD23 H  -1.270  -3.805   7.673 1.00 . A A .  39 LEU HD23 1 1 
       11 26649 1 1 39 LEU HG   H  -1.876  -3.809  10.666 1.00 . A A .  39 LEU HG   1 1 
       11 26650 1 1 39 LEU N    N  -3.930  -2.246  10.942 1.00 . A A .  39 LEU N    1 1 
       11 26651 1 1 39 LEU O    O  -5.289  -1.566   7.805 1.00 . A A .  39 LEU O    1 1 
       11 26652 1 1 40 ARG C    C  -7.944  -0.951   8.892 1.00 . A A .  40 ARG C    1 1 
       11 26653 1 1 40 ARG CA   C  -7.636  -2.443   8.968 1.00 . A A .  40 ARG CA   1 1 
       11 26654 1 1 40 ARG CB   C  -8.667  -3.137   9.859 1.00 . A A .  40 ARG CB   1 1 
       11 26655 1 1 40 ARG CD   C -11.069  -3.795  10.059 1.00 . A A .  40 ARG CD   1 1 
       11 26656 1 1 40 ARG CG   C -10.061  -2.979   9.247 1.00 . A A .  40 ARG CG   1 1 
       11 26657 1 1 40 ARG CZ   C -11.814  -3.957  12.364 1.00 . A A .  40 ARG CZ   1 1 
       11 26658 1 1 40 ARG H    H  -6.190  -3.177  10.356 1.00 . A A .  40 ARG H    1 1 
       11 26659 1 1 40 ARG HA   H  -7.692  -2.867   7.965 1.00 . A A .  40 ARG HA   1 1 
       11 26660 1 1 40 ARG HB2  H  -8.423  -4.196   9.940 1.00 . A A .  40 ARG HB2  1 1 
       11 26661 1 1 40 ARG HB3  H  -8.653  -2.684  10.851 1.00 . A A .  40 ARG HB3  1 1 
       11 26662 1 1 40 ARG HD2  H -12.058  -3.699   9.610 1.00 . A A .  40 ARG HD2  1 1 
       11 26663 1 1 40 ARG HD3  H -10.773  -4.844  10.053 1.00 . A A .  40 ARG HD3  1 1 
       11 26664 1 1 40 ARG HE   H -10.601  -2.476  11.672 1.00 . A A .  40 ARG HE   1 1 
       11 26665 1 1 40 ARG HG2  H -10.347  -1.927   9.263 1.00 . A A .  40 ARG HG2  1 1 
       11 26666 1 1 40 ARG HG3  H -10.049  -3.337   8.218 1.00 . A A .  40 ARG HG3  1 1 
       11 26667 1 1 40 ARG HH11 H -12.457  -5.387  11.105 1.00 . A A .  40 ARG HH11 1 1 
       11 26668 1 1 40 ARG HH12 H -13.007  -5.524  12.761 1.00 . A A .  40 ARG HH12 1 1 
       11 26669 1 1 40 ARG HH21 H -11.328  -2.671  13.832 1.00 . A A .  40 ARG HH21 1 1 
       11 26670 1 1 40 ARG HH22 H -12.371  -3.997  14.294 1.00 . A A .  40 ARG HH22 1 1 
       11 26671 1 1 40 ARG N    N  -6.294  -2.663   9.493 1.00 . A A .  40 ARG N    1 1 
       11 26672 1 1 40 ARG NE   N -11.114  -3.313  11.435 1.00 . A A .  40 ARG NE   1 1 
       11 26673 1 1 40 ARG NH1  N -12.476  -5.038  12.053 1.00 . A A .  40 ARG NH1  1 1 
       11 26674 1 1 40 ARG NH2  N -11.839  -3.507  13.590 1.00 . A A .  40 ARG NH2  1 1 
       11 26675 1 1 40 ARG O    O  -8.519  -0.475   7.913 1.00 . A A .  40 ARG O    1 1 
       11 26676 1 1 41 GLU C    C  -7.068   1.918   8.830 1.00 . A A .  41 GLU C    1 1 
       11 26677 1 1 41 GLU CA   C  -7.800   1.220   9.972 1.00 . A A .  41 GLU CA   1 1 
       11 26678 1 1 41 GLU CB   C  -7.324   1.791  11.309 1.00 . A A .  41 GLU CB   1 1 
       11 26679 1 1 41 GLU CD   C  -7.708   1.760  13.782 1.00 . A A .  41 GLU CD   1 1 
       11 26680 1 1 41 GLU CG   C  -8.251   1.313  12.428 1.00 . A A .  41 GLU CG   1 1 
       11 26681 1 1 41 GLU H    H  -7.091  -0.654  10.715 1.00 . A A .  41 GLU H    1 1 
       11 26682 1 1 41 GLU HA   H  -8.870   1.398   9.870 1.00 . A A .  41 GLU HA   1 1 
       11 26683 1 1 41 GLU HB2  H  -6.308   1.451  11.508 1.00 . A A .  41 GLU HB2  1 1 
       11 26684 1 1 41 GLU HB3  H  -7.340   2.880  11.265 1.00 . A A .  41 GLU HB3  1 1 
       11 26685 1 1 41 GLU HE2  H  -7.956   1.795  15.592 1.00 . A A .  41 GLU HE2  1 1 
       11 26686 1 1 41 GLU HG2  H  -9.246   1.734  12.280 1.00 . A A .  41 GLU HG2  1 1 
       11 26687 1 1 41 GLU HG3  H  -8.315   0.225  12.405 1.00 . A A .  41 GLU HG3  1 1 
       11 26688 1 1 41 GLU N    N  -7.559  -0.218   9.932 1.00 . A A .  41 GLU N    1 1 
       11 26689 1 1 41 GLU O    O  -7.633   2.775   8.151 1.00 . A A .  41 GLU O    1 1 
       11 26690 1 1 41 GLU OE1  O  -6.651   2.370  13.801 1.00 . A A .  41 GLU OE1  1 1 
       11 26691 1 1 41 GLU OE2  O  -8.357   1.484  14.777 1.00 . A A .  41 GLU OE2  1 1 
       11 26692 1 1 42 ALA C    C  -5.701   1.950   6.205 1.00 . A A .  42 ALA C    1 1 
       11 26693 1 1 42 ALA CA   C  -5.011   2.138   7.554 1.00 . A A .  42 ALA CA   1 1 
       11 26694 1 1 42 ALA CB   C  -3.627   1.493   7.518 1.00 . A A .  42 ALA CB   1 1 
       11 26695 1 1 42 ALA H    H  -5.390   0.832   9.203 1.00 . A A .  42 ALA H    1 1 
       11 26696 1 1 42 ALA HA   H  -4.902   3.204   7.752 1.00 . A A .  42 ALA HA   1 1 
       11 26697 1 1 42 ALA HB1  H  -3.028   1.953   6.732 1.00 . A A .  42 ALA HB1  1 1 
       11 26698 1 1 42 ALA HB2  H  -3.134   1.636   8.480 1.00 . A A .  42 ALA HB2  1 1 
       11 26699 1 1 42 ALA HB3  H  -3.729   0.426   7.318 1.00 . A A .  42 ALA HB3  1 1 
       11 26700 1 1 42 ALA N    N  -5.810   1.541   8.621 1.00 . A A .  42 ALA N    1 1 
       11 26701 1 1 42 ALA O    O  -5.745   2.869   5.388 1.00 . A A .  42 ALA O    1 1 
       11 26702 1 1 43 VAL C    C  -8.289   1.170   4.704 1.00 . A A .  43 VAL C    1 1 
       11 26703 1 1 43 VAL CA   C  -6.935   0.462   4.731 1.00 . A A .  43 VAL CA   1 1 
       11 26704 1 1 43 VAL CB   C  -7.142  -1.043   4.587 1.00 . A A .  43 VAL CB   1 1 
       11 26705 1 1 43 VAL CG1  C  -8.013  -1.324   3.361 1.00 . A A .  43 VAL CG1  1 1 
       11 26706 1 1 43 VAL CG2  C  -5.784  -1.727   4.414 1.00 . A A .  43 VAL CG2  1 1 
       11 26707 1 1 43 VAL H    H  -6.162   0.026   6.677 1.00 . A A .  43 VAL H    1 1 
       11 26708 1 1 43 VAL HA   H  -6.330   0.819   3.897 1.00 . A A .  43 VAL HA   1 1 
       11 26709 1 1 43 VAL HB   H  -7.633  -1.430   5.480 1.00 . A A .  43 VAL HB   1 1 
       11 26710 1 1 43 VAL HG11 H  -8.160  -2.400   3.257 1.00 . A A .  43 VAL HG11 1 1 
       11 26711 1 1 43 VAL HG12 H  -8.981  -0.836   3.483 1.00 . A A .  43 VAL HG12 1 1 
       11 26712 1 1 43 VAL HG13 H  -7.521  -0.938   2.468 1.00 . A A .  43 VAL HG13 1 1 
       11 26713 1 1 43 VAL HG21 H  -5.163  -1.527   5.287 1.00 . A A .  43 VAL HG21 1 1 
       11 26714 1 1 43 VAL HG22 H  -5.930  -2.802   4.312 1.00 . A A .  43 VAL HG22 1 1 
       11 26715 1 1 43 VAL HG23 H  -5.293  -1.339   3.522 1.00 . A A .  43 VAL HG23 1 1 
       11 26716 1 1 43 VAL N    N  -6.234   0.754   5.980 1.00 . A A .  43 VAL N    1 1 
       11 26717 1 1 43 VAL O    O  -8.618   1.865   3.742 1.00 . A A .  43 VAL O    1 1 
       11 26718 1 1 44 ASP C    C -10.240   3.143   5.646 1.00 . A A .  44 ASP C    1 1 
       11 26719 1 1 44 ASP CA   C -10.376   1.633   5.859 1.00 . A A .  44 ASP CA   1 1 
       11 26720 1 1 44 ASP CB   C -10.983   1.373   7.241 1.00 . A A .  44 ASP CB   1 1 
       11 26721 1 1 44 ASP CG   C -11.645  -0.002   7.263 1.00 . A A .  44 ASP CG   1 1 
       11 26722 1 1 44 ASP H    H  -8.753   0.417   6.538 1.00 . A A .  44 ASP H    1 1 
       11 26723 1 1 44 ASP HA   H -11.028   1.215   5.093 1.00 . A A .  44 ASP HA   1 1 
       11 26724 1 1 44 ASP HB2  H -10.198   1.410   7.996 1.00 . A A .  44 ASP HB2  1 1 
       11 26725 1 1 44 ASP HB3  H -11.728   2.138   7.460 1.00 . A A .  44 ASP HB3  1 1 
       11 26726 1 1 44 ASP HD2  H -12.496  -1.273   8.261 1.00 . A A .  44 ASP HD2  1 1 
       11 26727 1 1 44 ASP N    N  -9.064   0.997   5.771 1.00 . A A .  44 ASP N    1 1 
       11 26728 1 1 44 ASP O    O -10.972   3.728   4.847 1.00 . A A .  44 ASP O    1 1 
       11 26729 1 1 44 ASP OD1  O -11.694  -0.631   6.218 1.00 . A A .  44 ASP OD1  1 1 
       11 26730 1 1 44 ASP OD2  O -12.095  -0.403   8.322 1.00 . A A .  44 ASP OD2  1 1 
       11 26731 1 1 45 GLN C    C  -8.762   5.547   4.763 1.00 . A A .  45 GLN C    1 1 
       11 26732 1 1 45 GLN CA   C  -9.073   5.193   6.216 1.00 . A A .  45 GLN CA   1 1 
       11 26733 1 1 45 GLN CB   C  -7.906   5.625   7.107 1.00 . A A .  45 GLN CB   1 1 
       11 26734 1 1 45 GLN CD   C  -7.200   6.040   9.471 1.00 . A A .  45 GLN CD   1 1 
       11 26735 1 1 45 GLN CG   C  -8.371   5.684   8.564 1.00 . A A .  45 GLN CG   1 1 
       11 26736 1 1 45 GLN H    H  -8.728   3.236   7.001 1.00 . A A .  45 GLN H    1 1 
       11 26737 1 1 45 GLN HA   H  -9.974   5.721   6.527 1.00 . A A .  45 GLN HA   1 1 
       11 26738 1 1 45 GLN HB2  H  -7.092   4.905   7.015 1.00 . A A .  45 GLN HB2  1 1 
       11 26739 1 1 45 GLN HB3  H  -7.557   6.609   6.796 1.00 . A A .  45 GLN HB3  1 1 
       11 26740 1 1 45 GLN HE21 H  -5.858   5.840   8.006 1.00 . A A .  45 GLN HE21 1 1 
       11 26741 1 1 45 GLN HE22 H  -5.205   6.296   9.572 1.00 . A A .  45 GLN HE22 1 1 
       11 26742 1 1 45 GLN HG2  H  -9.151   6.439   8.665 1.00 . A A .  45 GLN HG2  1 1 
       11 26743 1 1 45 GLN HG3  H  -8.772   4.713   8.855 1.00 . A A .  45 GLN HG3  1 1 
       11 26744 1 1 45 GLN N    N  -9.300   3.759   6.353 1.00 . A A .  45 GLN N    1 1 
       11 26745 1 1 45 GLN NE2  N  -5.990   6.061   8.982 1.00 . A A .  45 GLN NE2  1 1 
       11 26746 1 1 45 GLN O    O  -9.257   6.545   4.240 1.00 . A A .  45 GLN O    1 1 
       11 26747 1 1 45 GLN OE1  O  -7.392   6.307  10.657 1.00 . A A .  45 GLN OE1  1 1 
       11 26748 1 1 46 TYR C    C  -8.800   4.870   1.828 1.00 . A A .  46 TYR C    1 1 
       11 26749 1 1 46 TYR CA   C  -7.571   4.959   2.728 1.00 . A A .  46 TYR CA   1 1 
       11 26750 1 1 46 TYR CB   C  -6.530   3.934   2.283 1.00 . A A .  46 TYR CB   1 1 
       11 26751 1 1 46 TYR CD1  C  -5.069   5.473   0.924 1.00 . A A .  46 TYR CD1  1 1 
       11 26752 1 1 46 TYR CD2  C  -6.224   3.667  -0.207 1.00 . A A .  46 TYR CD2  1 1 
       11 26753 1 1 46 TYR CE1  C  -4.508   5.877  -0.293 1.00 . A A .  46 TYR CE1  1 1 
       11 26754 1 1 46 TYR CE2  C  -5.663   4.069  -1.424 1.00 . A A .  46 TYR CE2  1 1 
       11 26755 1 1 46 TYR CG   C  -5.929   4.367   0.968 1.00 . A A .  46 TYR CG   1 1 
       11 26756 1 1 46 TYR CZ   C  -4.805   5.175  -1.466 1.00 . A A .  46 TYR CZ   1 1 
       11 26757 1 1 46 TYR H    H  -7.558   3.918   4.595 1.00 . A A .  46 TYR H    1 1 
       11 26758 1 1 46 TYR HA   H  -7.142   5.957   2.645 1.00 . A A .  46 TYR HA   1 1 
       11 26759 1 1 46 TYR HB2  H  -5.747   3.855   3.037 1.00 . A A .  46 TYR HB2  1 1 
       11 26760 1 1 46 TYR HB3  H  -7.002   2.958   2.166 1.00 . A A .  46 TYR HB3  1 1 
       11 26761 1 1 46 TYR HD1  H  -4.839   6.013   1.831 1.00 . A A .  46 TYR HD1  1 1 
       11 26762 1 1 46 TYR HD2  H  -6.886   2.813  -0.174 1.00 . A A .  46 TYR HD2  1 1 
       11 26763 1 1 46 TYR HE1  H  -3.847   6.730  -0.326 1.00 . A A .  46 TYR HE1  1 1 
       11 26764 1 1 46 TYR HE2  H  -5.892   3.527  -2.329 1.00 . A A .  46 TYR HE2  1 1 
       11 26765 1 1 46 TYR HH   H  -4.523   5.021  -3.405 1.00 . A A .  46 TYR HH   1 1 
       11 26766 1 1 46 TYR N    N  -7.941   4.724   4.121 1.00 . A A .  46 TYR N    1 1 
       11 26767 1 1 46 TYR O    O  -8.974   5.678   0.916 1.00 . A A .  46 TYR O    1 1 
       11 26768 1 1 46 TYR OH   O  -4.252   5.572  -2.667 1.00 . A A .  46 TYR OH   1 1 
       11 26769 1 1 47 LEU C    C -11.754   4.931   1.393 1.00 . A A .  47 LEU C    1 1 
       11 26770 1 1 47 LEU CA   C -10.862   3.696   1.297 1.00 . A A .  47 LEU CA   1 1 
       11 26771 1 1 47 LEU CB   C -11.628   2.474   1.797 1.00 . A A .  47 LEU CB   1 1 
       11 26772 1 1 47 LEU CD1  C -11.498  -0.002   2.126 1.00 . A A .  47 LEU CD1  1 1 
       11 26773 1 1 47 LEU CD2  C -10.879   1.001  -0.080 1.00 . A A .  47 LEU CD2  1 1 
       11 26774 1 1 47 LEU CG   C -10.851   1.203   1.438 1.00 . A A .  47 LEU CG   1 1 
       11 26775 1 1 47 LEU H    H  -9.466   3.242   2.851 1.00 . A A .  47 LEU H    1 1 
       11 26776 1 1 47 LEU HA   H -10.580   3.539   0.256 1.00 . A A .  47 LEU HA   1 1 
       11 26777 1 1 47 LEU HB2  H -11.743   2.535   2.880 1.00 . A A .  47 LEU HB2  1 1 
       11 26778 1 1 47 LEU HB3  H -12.611   2.444   1.329 1.00 . A A .  47 LEU HB3  1 1 
       11 26779 1 1 47 LEU HD11 H -10.945  -0.907   1.871 1.00 . A A .  47 LEU HD11 1 1 
       11 26780 1 1 47 LEU HD12 H -11.478   0.142   3.207 1.00 . A A .  47 LEU HD12 1 1 
       11 26781 1 1 47 LEU HD13 H -12.531  -0.102   1.792 1.00 . A A .  47 LEU HD13 1 1 
       11 26782 1 1 47 LEU HD21 H -10.419   1.859  -0.570 1.00 . A A .  47 LEU HD21 1 1 
       11 26783 1 1 47 LEU HD22 H -10.325   0.097  -0.336 1.00 . A A .  47 LEU HD22 1 1 
       11 26784 1 1 47 LEU HD23 H -11.911   0.900  -0.415 1.00 . A A .  47 LEU HD23 1 1 
       11 26785 1 1 47 LEU HG   H  -9.819   1.301   1.773 1.00 . A A .  47 LEU HG   1 1 
       11 26786 1 1 47 LEU N    N  -9.650   3.882   2.092 1.00 . A A .  47 LEU N    1 1 
       11 26787 1 1 47 LEU O    O -12.302   5.388   0.390 1.00 . A A .  47 LEU O    1 1 
       11 26788 1 1 48 ILE C    C -12.127   7.834   2.011 1.00 . A A .  48 ILE C    1 1 
       11 26789 1 1 48 ILE CA   C -12.702   6.663   2.810 1.00 . A A .  48 ILE CA   1 1 
       11 26790 1 1 48 ILE CB   C -12.725   7.022   4.295 1.00 . A A .  48 ILE CB   1 1 
       11 26791 1 1 48 ILE CD1  C -13.296   6.145   6.565 1.00 . A A .  48 ILE CD1  1 1 
       11 26792 1 1 48 ILE CG1  C -13.501   5.948   5.061 1.00 . A A .  48 ILE CG1  1 1 
       11 26793 1 1 48 ILE CG2  C -13.413   8.376   4.482 1.00 . A A .  48 ILE CG2  1 1 
       11 26794 1 1 48 ILE H    H -11.415   5.058   3.396 1.00 . A A .  48 ILE H    1 1 
       11 26795 1 1 48 ILE HA   H -13.718   6.461   2.473 1.00 . A A .  48 ILE HA   1 1 
       11 26796 1 1 48 ILE HB   H -11.704   7.075   4.674 1.00 . A A .  48 ILE HB   1 1 
       11 26797 1 1 48 ILE HD11 H -13.658   7.131   6.854 1.00 . A A .  48 ILE HD11 1 1 
       11 26798 1 1 48 ILE HD12 H -13.850   5.381   7.110 1.00 . A A .  48 ILE HD12 1 1 
       11 26799 1 1 48 ILE HD13 H -12.235   6.062   6.801 1.00 . A A .  48 ILE HD13 1 1 
       11 26800 1 1 48 ILE HG12 H -14.562   6.029   4.825 1.00 . A A .  48 ILE HG12 1 1 
       11 26801 1 1 48 ILE HG13 H -13.138   4.961   4.772 1.00 . A A .  48 ILE HG13 1 1 
       11 26802 1 1 48 ILE HG21 H -13.430   8.631   5.542 1.00 . A A .  48 ILE HG21 1 1 
       11 26803 1 1 48 ILE HG22 H -12.865   9.140   3.934 1.00 . A A .  48 ILE HG22 1 1 
       11 26804 1 1 48 ILE HG23 H -14.435   8.320   4.106 1.00 . A A .  48 ILE HG23 1 1 
       11 26805 1 1 48 ILE N    N -11.884   5.470   2.601 1.00 . A A .  48 ILE N    1 1 
       11 26806 1 1 48 ILE O    O -12.867   8.565   1.352 1.00 . A A .  48 ILE O    1 1 
       11 26807 1 1 49 ASN C    C -10.255   8.826  -0.167 1.00 . A A .  49 ASN C    1 1 
       11 26808 1 1 49 ASN CA   C -10.152   9.078   1.337 1.00 . A A .  49 ASN CA   1 1 
       11 26809 1 1 49 ASN CB   C  -8.681   9.165   1.743 1.00 . A A .  49 ASN CB   1 1 
       11 26810 1 1 49 ASN CG   C  -8.554   9.886   3.082 1.00 . A A .  49 ASN CG   1 1 
       11 26811 1 1 49 ASN H    H -10.248   7.390   2.646 1.00 . A A .  49 ASN H    1 1 
       11 26812 1 1 49 ASN HA   H -10.643  10.021   1.574 1.00 . A A .  49 ASN HA   1 1 
       11 26813 1 1 49 ASN HB2  H  -8.269   8.160   1.831 1.00 . A A .  49 ASN HB2  1 1 
       11 26814 1 1 49 ASN HB3  H  -8.127   9.714   0.982 1.00 . A A .  49 ASN HB3  1 1 
       11 26815 1 1 49 ASN HD21 H  -6.678   9.265   3.366 1.00 . A A .  49 ASN HD21 1 1 
       11 26816 1 1 49 ASN HD22 H  -7.339  10.279   4.639 1.00 . A A .  49 ASN HD22 1 1 
       11 26817 1 1 49 ASN N    N -10.811   8.006   2.077 1.00 . A A .  49 ASN N    1 1 
       11 26818 1 1 49 ASN ND2  N  -7.437   9.807   3.751 1.00 . A A .  49 ASN ND2  1 1 
       11 26819 1 1 49 ASN O    O -10.502   9.746  -0.944 1.00 . A A .  49 ASN O    1 1 
       11 26820 1 1 49 ASN OD1  O  -9.497  10.540   3.528 1.00 . A A .  49 ASN OD1  1 1 
       11 26821 1 1 50 GLN C    C -11.560   7.403  -2.497 1.00 . A A .  50 GLN C    1 1 
       11 26822 1 1 50 GLN CA   C -10.136   7.214  -1.978 1.00 . A A .  50 GLN CA   1 1 
       11 26823 1 1 50 GLN CB   C  -9.707   5.757  -2.168 1.00 . A A .  50 GLN CB   1 1 
       11 26824 1 1 50 GLN CD   C  -7.380   6.540  -1.683 1.00 . A A .  50 GLN CD   1 1 
       11 26825 1 1 50 GLN CG   C  -8.246   5.708  -2.624 1.00 . A A .  50 GLN CG   1 1 
       11 26826 1 1 50 GLN H    H  -9.850   6.851   0.107 1.00 . A A .  50 GLN H    1 1 
       11 26827 1 1 50 GLN HA   H  -9.463   7.860  -2.541 1.00 . A A .  50 GLN HA   1 1 
       11 26828 1 1 50 GLN HB2  H  -9.810   5.221  -1.225 1.00 . A A .  50 GLN HB2  1 1 
       11 26829 1 1 50 GLN HB3  H -10.339   5.288  -2.923 1.00 . A A .  50 GLN HB3  1 1 
       11 26830 1 1 50 GLN HE21 H  -7.032   7.942  -3.061 1.00 . A A .  50 GLN HE21 1 1 
       11 26831 1 1 50 GLN HE22 H  -6.280   8.216  -1.497 1.00 . A A .  50 GLN HE22 1 1 
       11 26832 1 1 50 GLN HG2  H  -7.898   4.675  -2.619 1.00 . A A .  50 GLN HG2  1 1 
       11 26833 1 1 50 GLN HG3  H  -8.169   6.106  -3.636 1.00 . A A .  50 GLN HG3  1 1 
       11 26834 1 1 50 GLN N    N -10.058   7.573  -0.567 1.00 . A A .  50 GLN N    1 1 
       11 26835 1 1 50 GLN NE2  N  -6.854   7.655  -2.110 1.00 . A A .  50 GLN NE2  1 1 
       11 26836 1 1 50 GLN O    O -11.766   7.944  -3.582 1.00 . A A .  50 GLN O    1 1 
       11 26837 1 1 50 GLN OE1  O  -7.181   6.165  -0.529 1.00 . A A .  50 GLN OE1  1 1 
       11 26838 1 1 51 SER C    C -14.377   8.521  -2.071 1.00 . A A .  51 SER C    1 1 
       11 26839 1 1 51 SER CA   C -13.932   7.063  -2.111 1.00 . A A .  51 SER CA   1 1 
       11 26840 1 1 51 SER CB   C -14.811   6.232  -1.176 1.00 . A A .  51 SER CB   1 1 
       11 26841 1 1 51 SER H    H -12.312   6.501  -0.837 1.00 . A A .  51 SER H    1 1 
       11 26842 1 1 51 SER HA   H -14.043   6.687  -3.128 1.00 . A A .  51 SER HA   1 1 
       11 26843 1 1 51 SER HB2  H -14.484   5.193  -1.198 1.00 . A A .  51 SER HB2  1 1 
       11 26844 1 1 51 SER HB3  H -14.728   6.618  -0.160 1.00 . A A .  51 SER HB3  1 1 
       11 26845 1 1 51 SER HG   H -16.704   5.790  -1.012 1.00 . A A .  51 SER HG   1 1 
       11 26846 1 1 51 SER N    N -12.533   6.943  -1.719 1.00 . A A .  51 SER N    1 1 
       11 26847 1 1 51 SER O    O -15.401   8.885  -2.649 1.00 . A A .  51 SER O    1 1 
       11 26848 1 1 51 SER OG   O -16.163   6.315  -1.606 1.00 . A A .  51 SER OG   1 1 
       11 26849 1 1 52 GLN C    C -13.915  11.433  -2.640 1.00 . A A .  52 GLN C    1 1 
       11 26850 1 1 52 GLN CA   C -13.929  10.768  -1.267 1.00 . A A .  52 GLN CA   1 1 
       11 26851 1 1 52 GLN CB   C -12.919  11.465  -0.352 1.00 . A A .  52 GLN CB   1 1 
       11 26852 1 1 52 GLN CD   C -14.612  12.770   0.947 1.00 . A A .  52 GLN CD   1 1 
       11 26853 1 1 52 GLN CG   C -13.425  12.866  -0.005 1.00 . A A .  52 GLN CG   1 1 
       11 26854 1 1 52 GLN H    H -12.769   9.008  -0.922 1.00 . A A .  52 GLN H    1 1 
       11 26855 1 1 52 GLN HA   H -14.925  10.863  -0.835 1.00 . A A .  52 GLN HA   1 1 
       11 26856 1 1 52 GLN HB2  H -12.799  10.885   0.564 1.00 . A A .  52 GLN HB2  1 1 
       11 26857 1 1 52 GLN HB3  H -11.959  11.541  -0.862 1.00 . A A .  52 GLN HB3  1 1 
       11 26858 1 1 52 GLN HE21 H -13.471  12.993   2.571 1.00 . A A .  52 GLN HE21 1 1 
       11 26859 1 1 52 GLN HE22 H -15.191  12.797   2.877 1.00 . A A .  52 GLN HE22 1 1 
       11 26860 1 1 52 GLN HG2  H -12.625  13.433   0.470 1.00 . A A .  52 GLN HG2  1 1 
       11 26861 1 1 52 GLN HG3  H -13.733  13.376  -0.918 1.00 . A A .  52 GLN HG3  1 1 
       11 26862 1 1 52 GLN N    N -13.601   9.352  -1.380 1.00 . A A .  52 GLN N    1 1 
       11 26863 1 1 52 GLN NE2  N -14.414  12.860   2.234 1.00 . A A .  52 GLN NE2  1 1 
       11 26864 1 1 52 GLN O    O -14.815  12.204  -2.976 1.00 . A A .  52 GLN O    1 1 
       11 26865 1 1 52 GLN OE1  O -15.750  12.607   0.507 1.00 . A A .  52 GLN OE1  1 1 
       11 26866 1 1 53 THR C    C -13.081  13.194  -4.738 1.00 . A A .  53 THR C    1 1 
       11 26867 1 1 53 THR CA   C -12.773  11.700  -4.767 1.00 . A A .  53 THR CA   1 1 
       11 26868 1 1 53 THR CB   C -13.739  10.996  -5.724 1.00 . A A .  53 THR CB   1 1 
       11 26869 1 1 53 THR CG2  C -13.514   9.485  -5.658 1.00 . A A .  53 THR CG2  1 1 
       11 26870 1 1 53 THR H    H -12.178  10.487  -3.112 1.00 . A A .  53 THR H    1 1 
       11 26871 1 1 53 THR HA   H -11.753  11.553  -5.121 1.00 . A A .  53 THR HA   1 1 
       11 26872 1 1 53 THR HB   H -13.559  11.345  -6.741 1.00 . A A .  53 THR HB   1 1 
       11 26873 1 1 53 THR HG1  H -15.669  10.851  -5.960 1.00 . A A .  53 THR HG1  1 1 
       11 26874 1 1 53 THR HG21 H -13.693   9.136  -4.640 1.00 . A A .  53 THR HG21 1 1 
       11 26875 1 1 53 THR HG22 H -14.201   8.985  -6.339 1.00 . A A .  53 THR HG22 1 1 
       11 26876 1 1 53 THR HG23 H -12.488   9.257  -5.945 1.00 . A A .  53 THR HG23 1 1 
       11 26877 1 1 53 THR N    N -12.891  11.127  -3.431 1.00 . A A .  53 THR N    1 1 
       11 26878 1 1 53 THR O    O -13.753  13.716  -5.628 1.00 . A A .  53 THR O    1 1 
       11 26879 1 1 53 THR OG1  O -15.076  11.297  -5.351 1.00 . A A .  53 THR OG1  1 1 
       11 26880 1 1 54 ALA C    C -12.215  16.061  -4.760 1.00 . A A .  54 ALA C    1 1 
       11 26881 1 1 54 ALA CA   C -12.816  15.308  -3.576 1.00 . A A .  54 ALA CA   1 1 
       11 26882 1 1 54 ALA CB   C -12.189  15.818  -2.276 1.00 . A A .  54 ALA CB   1 1 
       11 26883 1 1 54 ALA H    H -12.037  13.402  -3.005 1.00 . A A .  54 ALA H    1 1 
       11 26884 1 1 54 ALA HA   H -13.891  15.488  -3.547 1.00 . A A .  54 ALA HA   1 1 
       11 26885 1 1 54 ALA HB1  H -12.380  16.886  -2.169 1.00 . A A .  54 ALA HB1  1 1 
       11 26886 1 1 54 ALA HB2  H -12.624  15.286  -1.429 1.00 . A A .  54 ALA HB2  1 1 
       11 26887 1 1 54 ALA HB3  H -11.113  15.643  -2.298 1.00 . A A .  54 ALA HB3  1 1 
       11 26888 1 1 54 ALA N    N -12.584  13.875  -3.711 1.00 . A A .  54 ALA N    1 1 
       11 26889 1 1 54 ALA O    O -11.152  15.701  -5.263 1.00 . A A .  54 ALA O    1 1 
       11 26890 1 1 55 ARG C    C -11.185  18.689  -5.939 1.00 . A A .  55 ARG C    1 1 
       11 26891 1 1 55 ARG CA   C -12.434  17.903  -6.326 1.00 . A A .  55 ARG CA   1 1 
       11 26892 1 1 55 ARG CB   C -13.528  18.874  -6.777 1.00 . A A .  55 ARG CB   1 1 
       11 26893 1 1 55 ARG CD   C -15.787  19.054  -7.829 1.00 . A A .  55 ARG CD   1 1 
       11 26894 1 1 55 ARG CG   C -14.703  18.084  -7.355 1.00 . A A .  55 ARG CG   1 1 
       11 26895 1 1 55 ARG CZ   C -17.917  17.912  -7.580 1.00 . A A .  55 ARG CZ   1 1 
       11 26896 1 1 55 ARG H    H -13.775  17.367  -4.753 1.00 . A A .  55 ARG H    1 1 
       11 26897 1 1 55 ARG HA   H -12.191  17.232  -7.149 1.00 . A A .  55 ARG HA   1 1 
       11 26898 1 1 55 ARG HB2  H -13.868  19.459  -5.922 1.00 . A A .  55 ARG HB2  1 1 
       11 26899 1 1 55 ARG HB3  H -13.129  19.541  -7.540 1.00 . A A .  55 ARG HB3  1 1 
       11 26900 1 1 55 ARG HD2  H -16.117  19.665  -6.989 1.00 . A A .  55 ARG HD2  1 1 
       11 26901 1 1 55 ARG HD3  H -15.378  19.702  -8.603 1.00 . A A .  55 ARG HD3  1 1 
       11 26902 1 1 55 ARG HE   H -16.945  18.117  -9.356 1.00 . A A .  55 ARG HE   1 1 
       11 26903 1 1 55 ARG HG2  H -14.359  17.485  -8.198 1.00 . A A .  55 ARG HG2  1 1 
       11 26904 1 1 55 ARG HG3  H -15.113  17.427  -6.587 1.00 . A A .  55 ARG HG3  1 1 
       11 26905 1 1 55 ARG HH11 H -17.104  18.687  -5.911 1.00 . A A .  55 ARG HH11 1 1 
       11 26906 1 1 55 ARG HH12 H -18.638  17.870  -5.705 1.00 . A A .  55 ARG HH12 1 1 
       11 26907 1 1 55 ARG HH21 H -18.951  17.052  -9.073 1.00 . A A .  55 ARG HH21 1 1 
       11 26908 1 1 55 ARG HH22 H -19.678  16.950  -7.484 1.00 . A A .  55 ARG HH22 1 1 
       11 26909 1 1 55 ARG N    N -12.907  17.109  -5.199 1.00 . A A .  55 ARG N    1 1 
       11 26910 1 1 55 ARG NE   N -16.924  18.317  -8.367 1.00 . A A .  55 ARG NE   1 1 
       11 26911 1 1 55 ARG NH1  N -17.883  18.177  -6.302 1.00 . A A .  55 ARG NH1  1 1 
       11 26912 1 1 55 ARG NH2  N -18.924  17.255  -8.084 1.00 . A A .  55 ARG NH2  1 1 
       11 26913 1 1 55 ARG O    O -11.104  19.248  -4.845 1.00 . A A .  55 ARG O    1 1 
       11 26914 1 1 56 THR C    C  -8.406  19.070  -5.223 1.00 . A A .  56 THR C    1 1 
       11 26915 1 1 56 THR CA   C  -8.970  19.447  -6.587 1.00 . A A .  56 THR CA   1 1 
       11 26916 1 1 56 THR CB   C  -9.220  20.957  -6.638 1.00 . A A .  56 THR CB   1 1 
       11 26917 1 1 56 THR CG2  C  -9.819  21.331  -7.995 1.00 . A A .  56 THR CG2  1 1 
       11 26918 1 1 56 THR H    H -10.325  18.255  -7.729 1.00 . A A .  56 THR H    1 1 
       11 26919 1 1 56 THR HA   H  -8.246  19.179  -7.357 1.00 . A A .  56 THR HA   1 1 
       11 26920 1 1 56 THR HB   H  -8.277  21.485  -6.500 1.00 . A A .  56 THR HB   1 1 
       11 26921 1 1 56 THR HG1  H -10.268  22.267  -5.645 1.00 . A A .  56 THR HG1  1 1 
       11 26922 1 1 56 THR HG21 H -10.762  20.801  -8.134 1.00 . A A .  56 THR HG21 1 1 
       11 26923 1 1 56 THR HG22 H  -9.997  22.405  -8.029 1.00 . A A .  56 THR HG22 1 1 
       11 26924 1 1 56 THR HG23 H  -9.125  21.051  -8.787 1.00 . A A .  56 THR HG23 1 1 
       11 26925 1 1 56 THR N    N -10.212  18.728  -6.844 1.00 . A A .  56 THR N    1 1 
       11 26926 1 1 56 THR O    O  -8.995  18.271  -4.494 1.00 . A A .  56 THR O    1 1 
       11 26927 1 1 56 THR OG1  O -10.122  21.319  -5.603 1.00 . A A .  56 THR OG1  1 1 
       11 26928 1 1 57 SER C    C  -5.773  20.544  -3.150 1.00 . A A .  57 SER C    1 1 
       11 26929 1 1 57 SER CA   C  -6.621  19.362  -3.600 1.00 . A A .  57 SER CA   1 1 
       11 26930 1 1 57 SER CB   C  -5.742  18.117  -3.719 1.00 . A A .  57 SER CB   1 1 
       11 26931 1 1 57 SER H    H  -6.810  20.296  -5.511 1.00 . A A .  57 SER H    1 1 
       11 26932 1 1 57 SER HA   H  -7.397  19.179  -2.858 1.00 . A A .  57 SER HA   1 1 
       11 26933 1 1 57 SER HB2  H  -5.119  18.195  -4.611 1.00 . A A .  57 SER HB2  1 1 
       11 26934 1 1 57 SER HB3  H  -5.106  18.035  -2.838 1.00 . A A .  57 SER HB3  1 1 
       11 26935 1 1 57 SER HG   H  -6.006  16.192  -3.891 1.00 . A A .  57 SER HG   1 1 
       11 26936 1 1 57 SER N    N  -7.257  19.647  -4.881 1.00 . A A .  57 SER N    1 1 
       11 26937 1 1 57 SER O    O  -5.332  21.355  -3.967 1.00 . A A .  57 SER O    1 1 
       11 26938 1 1 57 SER OG   O  -6.569  16.966  -3.817 1.00 . A A .  57 SER OG   1 1 
       11 26939 1 1 58 VAL C    C  -3.285  21.314  -1.168 1.00 . A A .  58 VAL C    1 1 
       11 26940 1 1 58 VAL CA   C  -4.748  21.731  -1.295 1.00 . A A .  58 VAL CA   1 1 
       11 26941 1 1 58 VAL CB   C  -5.286  22.134   0.079 1.00 . A A .  58 VAL CB   1 1 
       11 26942 1 1 58 VAL CG1  C  -6.586  22.922  -0.093 1.00 . A A .  58 VAL CG1  1 1 
       11 26943 1 1 58 VAL CG2  C  -5.559  20.876   0.906 1.00 . A A .  58 VAL CG2  1 1 
       11 26944 1 1 58 VAL H    H  -5.926  19.954  -1.209 1.00 . A A .  58 VAL H    1 1 
       11 26945 1 1 58 VAL HA   H  -4.815  22.586  -1.968 1.00 . A A .  58 VAL HA   1 1 
       11 26946 1 1 58 VAL HB   H  -4.550  22.754   0.592 1.00 . A A .  58 VAL HB   1 1 
       11 26947 1 1 58 VAL HG11 H  -6.969  23.207   0.887 1.00 . A A .  58 VAL HG11 1 1 
       11 26948 1 1 58 VAL HG12 H  -6.393  23.818  -0.683 1.00 . A A .  58 VAL HG12 1 1 
       11 26949 1 1 58 VAL HG13 H  -7.322  22.301  -0.604 1.00 . A A .  58 VAL HG13 1 1 
       11 26950 1 1 58 VAL HG21 H  -4.633  20.313   1.028 1.00 . A A .  58 VAL HG21 1 1 
       11 26951 1 1 58 VAL HG22 H  -5.942  21.161   1.886 1.00 . A A .  58 VAL HG22 1 1 
       11 26952 1 1 58 VAL HG23 H  -6.295  20.256   0.394 1.00 . A A .  58 VAL HG23 1 1 
       11 26953 1 1 58 VAL N    N  -5.544  20.642  -1.843 1.00 . A A .  58 VAL N    1 1 
       11 26954 1 1 58 VAL O    O  -2.979  20.141  -0.952 1.00 . A A .  58 VAL O    1 1 
       11 26955 1 1 59 PRO C    C  -0.510  21.615   0.234 1.00 . A A .  59 PRO C    1 1 
       11 26956 1 1 59 PRO CA   C  -0.923  21.990  -1.187 1.00 . A A .  59 PRO CA   1 1 
       11 26957 1 1 59 PRO CB   C  -0.285  23.315  -1.614 1.00 . A A .  59 PRO CB   1 1 
       11 26958 1 1 59 PRO CD   C  -2.668  23.675  -1.556 1.00 . A A .  59 PRO CD   1 1 
       11 26959 1 1 59 PRO CG   C  -1.318  24.357  -1.340 1.00 . A A .  59 PRO CG   1 1 
       11 26960 1 1 59 PRO HA   H  -0.628  21.190  -1.867 1.00 . A A .  59 PRO HA   1 1 
       11 26961 1 1 59 PRO HB2  H   0.639  23.510  -1.070 1.00 . A A .  59 PRO HB2  1 1 
       11 26962 1 1 59 PRO HB3  H  -0.102  23.283  -2.688 1.00 . A A .  59 PRO HB3  1 1 
       11 26963 1 1 59 PRO HD2  H  -3.423  24.072  -0.876 1.00 . A A .  59 PRO HD2  1 1 
       11 26964 1 1 59 PRO HD3  H  -2.989  23.797  -2.590 1.00 . A A .  59 PRO HD3  1 1 
       11 26965 1 1 59 PRO HG2  H  -1.241  24.650  -0.293 1.00 . A A .  59 PRO HG2  1 1 
       11 26966 1 1 59 PRO HG3  H  -1.197  25.221  -1.993 1.00 . A A .  59 PRO HG3  1 1 
       11 26967 1 1 59 PRO N    N  -2.388  22.252  -1.295 1.00 . A A .  59 PRO N    1 1 
       11 26968 1 1 59 PRO O    O  -1.155  22.011   1.203 1.00 . A A .  59 PRO O    1 1 
       11 26969 1 1 60 GLY C    C   1.476  21.637   2.495 1.00 . A A .  60 GLY C    1 1 
       11 26970 1 1 60 GLY CA   C   1.065  20.433   1.655 1.00 . A A .  60 GLY CA   1 1 
       11 26971 1 1 60 GLY H    H   1.073  20.556  -0.478 1.00 . A A .  60 GLY H    1 1 
       11 26972 1 1 60 GLY HA2  H   0.276  19.887   2.174 1.00 . A A .  60 GLY HA2  1 1 
       11 26973 1 1 60 GLY HA3  H   1.927  19.780   1.520 1.00 . A A .  60 GLY HA3  1 1 
       11 26974 1 1 60 GLY N    N   0.573  20.854   0.347 1.00 . A A .  60 GLY N    1 1 
       11 26975 1 1 60 GLY O    O   1.171  22.779   2.153 1.00 . A A .  60 GLY O    1 1 
       11 26976 1 1 61 ILE C    C   3.593  23.365   3.754 1.00 . A A .  61 ILE C    1 1 
       11 26977 1 1 61 ILE CA   C   2.615  22.444   4.482 1.00 . A A .  61 ILE CA   1 1 
       11 26978 1 1 61 ILE CB   C   3.296  21.850   5.716 1.00 . A A .  61 ILE CB   1 1 
       11 26979 1 1 61 ILE CD1  C   2.975  20.259   7.617 1.00 . A A .  61 ILE CD1  1 1 
       11 26980 1 1 61 ILE CG1  C   2.261  21.090   6.549 1.00 . A A .  61 ILE CG1  1 1 
       11 26981 1 1 61 ILE CG2  C   3.896  22.977   6.561 1.00 . A A .  61 ILE CG2  1 1 
       11 26982 1 1 61 ILE H    H   2.401  20.418   3.837 1.00 . A A .  61 ILE H    1 1 
       11 26983 1 1 61 ILE HA   H   1.746  23.022   4.797 1.00 . A A .  61 ILE HA   1 1 
       11 26984 1 1 61 ILE HB   H   4.086  21.167   5.404 1.00 . A A .  61 ILE HB   1 1 
       11 26985 1 1 61 ILE HD11 H   3.551  20.918   8.266 1.00 . A A .  61 ILE HD11 1 1 
       11 26986 1 1 61 ILE HD12 H   2.238  19.718   8.212 1.00 . A A .  61 ILE HD12 1 1 
       11 26987 1 1 61 ILE HD13 H   3.645  19.546   7.136 1.00 . A A .  61 ILE HD13 1 1 
       11 26988 1 1 61 ILE HG12 H   1.589  21.800   7.031 1.00 . A A .  61 ILE HG12 1 1 
       11 26989 1 1 61 ILE HG13 H   1.685  20.429   5.901 1.00 . A A .  61 ILE HG13 1 1 
       11 26990 1 1 61 ILE HG21 H   4.381  22.553   7.441 1.00 . A A .  61 ILE HG21 1 1 
       11 26991 1 1 61 ILE HG22 H   4.630  23.522   5.969 1.00 . A A .  61 ILE HG22 1 1 
       11 26992 1 1 61 ILE HG23 H   3.104  23.656   6.875 1.00 . A A .  61 ILE HG23 1 1 
       11 26993 1 1 61 ILE N    N   2.170  21.372   3.597 1.00 . A A .  61 ILE N    1 1 
       11 26994 1 1 61 ILE O    O   3.504  24.587   3.864 1.00 . A A .  61 ILE O    1 1 
       11 26995 1 1 62 TRP C    C   6.119  24.622   3.167 1.00 . A A .  62 TRP C    1 1 
       11 26996 1 1 62 TRP CA   C   5.510  23.545   2.276 1.00 . A A .  62 TRP CA   1 1 
       11 26997 1 1 62 TRP CB   C   4.855  24.199   1.058 1.00 . A A .  62 TRP CB   1 1 
       11 26998 1 1 62 TRP CD1  C   6.218  26.093   0.088 1.00 . A A .  62 TRP CD1  1 1 
       11 26999 1 1 62 TRP CD2  C   6.808  24.089  -0.746 1.00 . A A .  62 TRP CD2  1 1 
       11 27000 1 1 62 TRP CE2  C   7.641  25.049  -1.368 1.00 . A A .  62 TRP CE2  1 1 
       11 27001 1 1 62 TRP CE3  C   6.977  22.738  -1.098 1.00 . A A .  62 TRP CE3  1 1 
       11 27002 1 1 62 TRP CG   C   5.914  24.778   0.175 1.00 . A A .  62 TRP CG   1 1 
       11 27003 1 1 62 TRP CH2  C   8.761  23.335  -2.644 1.00 . A A .  62 TRP CH2  1 1 
       11 27004 1 1 62 TRP CZ2  C   8.607  24.682  -2.305 1.00 . A A .  62 TRP CZ2  1 1 
       11 27005 1 1 62 TRP CZ3  C   7.947  22.364  -2.042 1.00 . A A .  62 TRP CZ3  1 1 
       11 27006 1 1 62 TRP H    H   4.553  21.761   2.956 1.00 . A A .  62 TRP H    1 1 
       11 27007 1 1 62 TRP HA   H   6.300  22.874   1.939 1.00 . A A .  62 TRP HA   1 1 
       11 27008 1 1 62 TRP HB2  H   4.281  23.455   0.505 1.00 . A A .  62 TRP HB2  1 1 
       11 27009 1 1 62 TRP HB3  H   4.175  24.987   1.384 1.00 . A A .  62 TRP HB3  1 1 
       11 27010 1 1 62 TRP HD1  H   5.739  26.887   0.642 1.00 . A A .  62 TRP HD1  1 1 
       11 27011 1 1 62 TRP HE1  H   7.633  27.159  -1.052 1.00 . A A .  62 TRP HE1  1 1 
       11 27012 1 1 62 TRP HE3  H   6.356  21.982  -0.638 1.00 . A A .  62 TRP HE3  1 1 
       11 27013 1 1 62 TRP HH2  H   9.507  23.040  -3.369 1.00 . A A .  62 TRP HH2  1 1 
       11 27014 1 1 62 TRP HZ2  H   9.232  25.433  -2.766 1.00 . A A .  62 TRP HZ2  1 1 
       11 27015 1 1 62 TRP HZ3  H   8.068  21.323  -2.305 1.00 . A A .  62 TRP HZ3  1 1 
       11 27016 1 1 62 TRP N    N   4.521  22.769   3.015 1.00 . A A .  62 TRP N    1 1 
       11 27017 1 1 62 TRP NE1  N   7.243  26.255  -0.827 1.00 . A A .  62 TRP NE1  1 1 
       11 27018 1 1 62 TRP O    O   5.533  25.688   3.360 1.00 . A A .  62 TRP O    1 1 
       11 27019 1 1 63 GLN C    C   9.487  25.083   4.524 1.00 . A A .  63 GLN C    1 1 
       11 27020 1 1 63 GLN CA   C   7.979  25.292   4.579 1.00 . A A .  63 GLN CA   1 1 
       11 27021 1 1 63 GLN CB   C   7.491  25.123   6.019 1.00 . A A .  63 GLN CB   1 1 
       11 27022 1 1 63 GLN CD   C   7.297  27.578   6.463 1.00 . A A .  63 GLN CD   1 1 
       11 27023 1 1 63 GLN CG   C   8.000  26.288   6.870 1.00 . A A .  63 GLN CG   1 1 
       11 27024 1 1 63 GLN H    H   7.742  23.449   3.524 1.00 . A A .  63 GLN H    1 1 
       11 27025 1 1 63 GLN HA   H   7.747  26.301   4.240 1.00 . A A .  63 GLN HA   1 1 
       11 27026 1 1 63 GLN HB2  H   6.401  25.112   6.034 1.00 . A A .  63 GLN HB2  1 1 
       11 27027 1 1 63 GLN HB3  H   7.869  24.184   6.423 1.00 . A A .  63 GLN HB3  1 1 
       11 27028 1 1 63 GLN HE21 H   5.491  26.880   6.951 1.00 . A A .  63 GLN HE21 1 1 
       11 27029 1 1 63 GLN HE22 H   5.523  28.519   6.319 1.00 . A A .  63 GLN HE22 1 1 
       11 27030 1 1 63 GLN HG2  H   7.800  26.082   7.922 1.00 . A A .  63 GLN HG2  1 1 
       11 27031 1 1 63 GLN HG3  H   9.075  26.399   6.725 1.00 . A A .  63 GLN HG3  1 1 
       11 27032 1 1 63 GLN N    N   7.299  24.338   3.709 1.00 . A A .  63 GLN N    1 1 
       11 27033 1 1 63 GLN NE2  N   6.002  27.671   6.585 1.00 . A A .  63 GLN NE2  1 1 
       11 27034 1 1 63 GLN O    O  10.233  25.968   4.100 1.00 . A A .  63 GLN O    1 1 
       11 27035 1 1 63 GLN OE1  O   7.946  28.526   6.020 1.00 . A A .  63 GLN OE1  1 1 
       11 27036 1 1 64 GLY C    C  11.690  22.576   3.866 1.00 . A A .  64 GLY C    1 1 
       11 27037 1 1 64 GLY CA   C  11.361  23.595   4.952 1.00 . A A .  64 GLY CA   1 1 
       11 27038 1 1 64 GLY H    H   9.288  23.212   5.298 1.00 . A A .  64 GLY H    1 1 
       11 27039 1 1 64 GLY HA2  H  11.926  24.508   4.769 1.00 . A A .  64 GLY HA2  1 1 
       11 27040 1 1 64 GLY HA3  H  11.640  23.187   5.923 1.00 . A A .  64 GLY HA3  1 1 
       11 27041 1 1 64 GLY N    N   9.936  23.909   4.957 1.00 . A A .  64 GLY N    1 1 
       11 27042 1 1 64 GLY O    O  11.323  21.406   3.968 1.00 . A A .  64 GLY O    1 1 
       11 27043 1 1 65 CYS C    C  13.709  21.055   2.217 1.00 . A A .  65 CYS C    1 1 
       11 27044 1 1 65 CYS CA   C  12.761  22.147   1.730 1.00 . A A .  65 CYS CA   1 1 
       11 27045 1 1 65 CYS CB   C  13.433  22.955   0.618 1.00 . A A .  65 CYS CB   1 1 
       11 27046 1 1 65 CYS H    H  12.665  23.999   2.789 1.00 . A A .  65 CYS H    1 1 
       11 27047 1 1 65 CYS HA   H  11.858  21.681   1.335 1.00 . A A .  65 CYS HA   1 1 
       11 27048 1 1 65 CYS HB2  H  13.073  23.984   0.649 1.00 . A A .  65 CYS HB2  1 1 
       11 27049 1 1 65 CYS HB3  H  14.514  22.941   0.763 1.00 . A A .  65 CYS HB3  1 1 
       11 27050 1 1 65 CYS HG   H  13.723  23.096  -1.726 1.00 . A A .  65 CYS HG   1 1 
       11 27051 1 1 65 CYS N    N  12.386  23.029   2.828 1.00 . A A .  65 CYS N    1 1 
       11 27052 1 1 65 CYS O    O  13.638  19.913   1.767 1.00 . A A .  65 CYS O    1 1 
       11 27053 1 1 65 CYS SG   S  13.031  22.223  -0.990 1.00 . A A .  65 CYS SG   1 1 
       11 27054 1 1 66 GLU C    C  16.352  19.812   2.549 1.00 . A A .  66 GLU C    1 1 
       11 27055 1 1 66 GLU CA   C  15.559  20.466   3.673 1.00 . A A .  66 GLU CA   1 1 
       11 27056 1 1 66 GLU CB   C  14.830  19.390   4.479 1.00 . A A .  66 GLU CB   1 1 
       11 27057 1 1 66 GLU CD   C  15.138  17.446   6.024 1.00 . A A .  66 GLU CD   1 1 
       11 27058 1 1 66 GLU CG   C  15.852  18.477   5.157 1.00 . A A .  66 GLU CG   1 1 
       11 27059 1 1 66 GLU H    H  14.619  22.372   3.469 1.00 . A A .  66 GLU H    1 1 
       11 27060 1 1 66 GLU HA   H  16.247  20.996   4.331 1.00 . A A .  66 GLU HA   1 1 
       11 27061 1 1 66 GLU HB2  H  14.207  19.864   5.237 1.00 . A A .  66 GLU HB2  1 1 
       11 27062 1 1 66 GLU HB3  H  14.203  18.798   3.811 1.00 . A A .  66 GLU HB3  1 1 
       11 27063 1 1 66 GLU HE2  H  15.295  16.153   7.308 1.00 . A A .  66 GLU HE2  1 1 
       11 27064 1 1 66 GLU HG2  H  16.441  17.964   4.396 1.00 . A A .  66 GLU HG2  1 1 
       11 27065 1 1 66 GLU HG3  H  16.516  19.077   5.780 1.00 . A A .  66 GLU HG3  1 1 
       11 27066 1 1 66 GLU N    N  14.599  21.420   3.133 1.00 . A A .  66 GLU N    1 1 
       11 27067 1 1 66 GLU O    O  15.977  18.754   2.043 1.00 . A A .  66 GLU O    1 1 
       11 27068 1 1 66 GLU OE1  O  13.928  17.336   5.904 1.00 . A A .  66 GLU OE1  1 1 
       11 27069 1 1 66 GLU OE2  O  15.810  16.781   6.795 1.00 . A A .  66 GLU OE2  1 1 
       11 27070 1 1 67 GLU C    C  19.766  19.981   1.486 1.00 . A A .  67 GLU C    1 1 
       11 27071 1 1 67 GLU CA   C  18.296  19.917   1.092 1.00 . A A .  67 GLU CA   1 1 
       11 27072 1 1 67 GLU CB   C  18.074  20.716  -0.193 1.00 . A A .  67 GLU CB   1 1 
       11 27073 1 1 67 GLU CD   C  18.004  23.018  -1.172 1.00 . A A .  67 GLU CD   1 1 
       11 27074 1 1 67 GLU CG   C  18.190  22.211   0.109 1.00 . A A .  67 GLU CG   1 1 
       11 27075 1 1 67 GLU H    H  17.724  21.312   2.604 1.00 . A A .  67 GLU H    1 1 
       11 27076 1 1 67 GLU HA   H  18.022  18.876   0.915 1.00 . A A .  67 GLU HA   1 1 
       11 27077 1 1 67 GLU HB2  H  18.826  20.435  -0.930 1.00 . A A .  67 GLU HB2  1 1 
       11 27078 1 1 67 GLU HB3  H  17.081  20.501  -0.588 1.00 . A A .  67 GLU HB3  1 1 
       11 27079 1 1 67 GLU HE2  H  17.077  23.217  -2.733 1.00 . A A .  67 GLU HE2  1 1 
       11 27080 1 1 67 GLU HG2  H  17.423  22.495   0.830 1.00 . A A .  67 GLU HG2  1 1 
       11 27081 1 1 67 GLU HG3  H  19.173  22.421   0.530 1.00 . A A .  67 GLU HG3  1 1 
       11 27082 1 1 67 GLU N    N  17.454  20.446   2.159 1.00 . A A .  67 GLU N    1 1 
       11 27083 1 1 67 GLU O    O  20.586  20.562   0.774 1.00 . A A .  67 GLU O    1 1 
       11 27084 1 1 67 GLU OE1  O  18.736  23.977  -1.354 1.00 . A A .  67 GLU OE1  1 1 
       11 27085 1 1 67 GLU OE2  O  17.136  22.665  -1.951 1.00 . A A .  67 GLU OE2  1 1 
       11 27086 1 1 68 ASP C    C  22.235  18.182   2.537 1.00 . A A .  68 ASP C    1 1 
       11 27087 1 1 68 ASP CA   C  21.474  19.376   3.104 1.00 . A A .  68 ASP CA   1 1 
       11 27088 1 1 68 ASP CB   C  21.495  19.316   4.633 1.00 . A A .  68 ASP CB   1 1 
       11 27089 1 1 68 ASP CG   C  20.705  18.107   5.118 1.00 . A A .  68 ASP CG   1 1 
       11 27090 1 1 68 ASP H    H  19.390  18.913   3.176 1.00 . A A .  68 ASP H    1 1 
       11 27091 1 1 68 ASP HA   H  21.960  20.294   2.776 1.00 . A A .  68 ASP HA   1 1 
       11 27092 1 1 68 ASP HB2  H  22.526  19.237   4.979 1.00 . A A .  68 ASP HB2  1 1 
       11 27093 1 1 68 ASP HB3  H  21.049  20.225   5.037 1.00 . A A .  68 ASP HB3  1 1 
       11 27094 1 1 68 ASP HD2  H  19.958  17.238   6.544 1.00 . A A .  68 ASP HD2  1 1 
       11 27095 1 1 68 ASP N    N  20.097  19.379   2.624 1.00 . A A .  68 ASP N    1 1 
       11 27096 1 1 68 ASP O    O  23.412  17.985   2.839 1.00 . A A .  68 ASP O    1 1 
       11 27097 1 1 68 ASP OD1  O  20.358  17.279   4.292 1.00 . A A .  68 ASP OD1  1 1 
       11 27098 1 1 68 ASP OD2  O  20.458  18.024   6.311 1.00 . A A .  68 ASP OD2  1 1 
       11 27099 1 1 69 GLY C    C  23.422  16.608   0.323 1.00 . A A .  69 GLY C    1 1 
       11 27100 1 1 69 GLY CA   C  22.180  16.218   1.110 1.00 . A A .  69 GLY CA   1 1 
       11 27101 1 1 69 GLY H    H  20.592  17.593   1.496 1.00 . A A .  69 GLY H    1 1 
       11 27102 1 1 69 GLY HA2  H  22.460  15.516   1.897 1.00 . A A .  69 GLY HA2  1 1 
       11 27103 1 1 69 GLY HA3  H  21.466  15.739   0.438 1.00 . A A .  69 GLY HA3  1 1 
       11 27104 1 1 69 GLY N    N  21.556  17.390   1.714 1.00 . A A .  69 GLY N    1 1 
       11 27105 1 1 69 GLY O    O  23.331  17.075  -0.813 1.00 . A A .  69 GLY O    1 1 
       11 27106 1 1 70 VAL C    C  26.787  15.549   0.274 1.00 . A A .  70 VAL C    1 1 
       11 27107 1 1 70 VAL CA   C  25.849  16.753   0.279 1.00 . A A .  70 VAL CA   1 1 
       11 27108 1 1 70 VAL CB   C  26.518  17.922   1.001 1.00 . A A .  70 VAL CB   1 1 
       11 27109 1 1 70 VAL CG1  C  27.932  18.125   0.452 1.00 . A A .  70 VAL CG1  1 1 
       11 27110 1 1 70 VAL CG2  C  25.699  19.195   0.779 1.00 . A A .  70 VAL CG2  1 1 
       11 27111 1 1 70 VAL H    H  24.617  16.031   1.867 1.00 . A A .  70 VAL H    1 1 
       11 27112 1 1 70 VAL HA   H  25.641  17.044  -0.750 1.00 . A A .  70 VAL HA   1 1 
       11 27113 1 1 70 VAL HB   H  26.571  17.706   2.069 1.00 . A A .  70 VAL HB   1 1 
       11 27114 1 1 70 VAL HG11 H  28.407  18.959   0.969 1.00 . A A .  70 VAL HG11 1 1 
       11 27115 1 1 70 VAL HG12 H  28.516  17.219   0.611 1.00 . A A .  70 VAL HG12 1 1 
       11 27116 1 1 70 VAL HG13 H  27.879  18.341  -0.615 1.00 . A A .  70 VAL HG13 1 1 
       11 27117 1 1 70 VAL HG21 H  24.691  19.051   1.170 1.00 . A A .  70 VAL HG21 1 1 
       11 27118 1 1 70 VAL HG22 H  26.174  20.028   1.295 1.00 . A A .  70 VAL HG22 1 1 
       11 27119 1 1 70 VAL HG23 H  25.646  19.411  -0.288 1.00 . A A .  70 VAL HG23 1 1 
       11 27120 1 1 70 VAL N    N  24.590  16.416   0.933 1.00 . A A .  70 VAL N    1 1 
       11 27121 1 1 70 VAL O    O  26.975  14.893   1.297 1.00 . A A .  70 VAL O    1 1 
       11 27122 1 1 71 GLU C    C  29.612  14.446  -0.304 1.00 . A A .  71 GLU C    1 1 
       11 27123 1 1 71 GLU CA   C  28.294  14.145  -1.009 1.00 . A A .  71 GLU CA   1 1 
       11 27124 1 1 71 GLU CB   C  28.560  13.850  -2.487 1.00 . A A .  71 GLU CB   1 1 
       11 27125 1 1 71 GLU CD   C  26.443  14.627  -3.574 1.00 . A A .  71 GLU CD   1 1 
       11 27126 1 1 71 GLU CG   C  27.260  13.406  -3.163 1.00 . A A .  71 GLU CG   1 1 
       11 27127 1 1 71 GLU H    H  27.193  15.838  -1.699 1.00 . A A .  71 GLU H    1 1 
       11 27128 1 1 71 GLU HA   H  27.837  13.268  -0.548 1.00 . A A .  71 GLU HA   1 1 
       11 27129 1 1 71 GLU HB2  H  28.935  14.750  -2.975 1.00 . A A .  71 GLU HB2  1 1 
       11 27130 1 1 71 GLU HB3  H  29.302  13.055  -2.570 1.00 . A A .  71 GLU HB3  1 1 
       11 27131 1 1 71 GLU HE2  H  26.284  16.447  -3.526 1.00 . A A .  71 GLU HE2  1 1 
       11 27132 1 1 71 GLU HG2  H  27.496  12.814  -4.047 1.00 . A A .  71 GLU HG2  1 1 
       11 27133 1 1 71 GLU HG3  H  26.680  12.799  -2.469 1.00 . A A .  71 GLU HG3  1 1 
       11 27134 1 1 71 GLU N    N  27.376  15.269  -0.885 1.00 . A A .  71 GLU N    1 1 
       11 27135 1 1 71 GLU O    O  30.301  15.409  -0.640 1.00 . A A .  71 GLU O    1 1 
       11 27136 1 1 71 GLU OE1  O  25.428  14.444  -4.223 1.00 . A A .  71 GLU OE1  1 1 
       11 27137 1 1 71 GLU OE2  O  26.846  15.727  -3.234 1.00 . A A .  71 GLU OE2  1 1 
       11 27138 1 1 72 TYR C    C  32.402  13.686   0.493 1.00 . A A .  72 TYR C    1 1 
       11 27139 1 1 72 TYR CA   C  31.197  13.803   1.421 1.00 . A A .  72 TYR CA   1 1 
       11 27140 1 1 72 TYR CB   C  31.301  12.755   2.530 1.00 . A A .  72 TYR CB   1 1 
       11 27141 1 1 72 TYR CD1  C  30.229  13.867   4.522 1.00 . A A .  72 TYR CD1  1 1 
       11 27142 1 1 72 TYR CD2  C  29.001  12.135   3.352 1.00 . A A .  72 TYR CD2  1 1 
       11 27143 1 1 72 TYR CE1  C  29.162  14.022   5.414 1.00 . A A .  72 TYR CE1  1 1 
       11 27144 1 1 72 TYR CE2  C  27.932  12.291   4.244 1.00 . A A .  72 TYR CE2  1 1 
       11 27145 1 1 72 TYR CG   C  30.150  12.923   3.491 1.00 . A A .  72 TYR CG   1 1 
       11 27146 1 1 72 TYR CZ   C  28.013  13.235   5.274 1.00 . A A .  72 TYR CZ   1 1 
       11 27147 1 1 72 TYR H    H  29.357  12.840   0.916 1.00 . A A .  72 TYR H    1 1 
       11 27148 1 1 72 TYR HA   H  31.188  14.796   1.869 1.00 . A A .  72 TYR HA   1 1 
       11 27149 1 1 72 TYR HB2  H  31.271  11.756   2.094 1.00 . A A .  72 TYR HB2  1 1 
       11 27150 1 1 72 TYR HB3  H  32.244  12.876   3.063 1.00 . A A .  72 TYR HB3  1 1 
       11 27151 1 1 72 TYR HD1  H  31.115  14.475   4.629 1.00 . A A .  72 TYR HD1  1 1 
       11 27152 1 1 72 TYR HD2  H  28.938  11.406   2.558 1.00 . A A .  72 TYR HD2  1 1 
       11 27153 1 1 72 TYR HE1  H  29.224  14.749   6.210 1.00 . A A .  72 TYR HE1  1 1 
       11 27154 1 1 72 TYR HE2  H  27.046  11.683   4.136 1.00 . A A .  72 TYR HE2  1 1 
       11 27155 1 1 72 TYR HH   H  26.226  12.799   5.965 1.00 . A A .  72 TYR HH   1 1 
       11 27156 1 1 72 TYR N    N  29.957  13.616   0.674 1.00 . A A .  72 TYR N    1 1 
       11 27157 1 1 72 TYR O    O  33.327  14.495   0.556 1.00 . A A .  72 TYR O    1 1 
       11 27158 1 1 72 TYR OH   O  26.961  13.388   6.153 1.00 . A A .  72 TYR OH   1 1 
       11 27159 1 1 73 GLN C    C  33.006  11.662  -2.514 1.00 . A A .  73 GLN C    1 1 
       11 27160 1 1 73 GLN CA   C  33.481  12.461  -1.305 1.00 . A A .  73 GLN CA   1 1 
       11 27161 1 1 73 GLN CB   C  34.622  11.712  -0.612 1.00 . A A .  73 GLN CB   1 1 
       11 27162 1 1 73 GLN CD   C  36.430  13.171  -1.542 1.00 . A A .  73 GLN CD   1 1 
       11 27163 1 1 73 GLN CG   C  35.870  11.752  -1.495 1.00 . A A .  73 GLN CG   1 1 
       11 27164 1 1 73 GLN H    H  31.603  12.032  -0.382 1.00 . A A .  73 GLN H    1 1 
       11 27165 1 1 73 GLN HA   H  33.845  13.432  -1.641 1.00 . A A .  73 GLN HA   1 1 
       11 27166 1 1 73 GLN HB2  H  34.838  12.186   0.345 1.00 . A A .  73 GLN HB2  1 1 
       11 27167 1 1 73 GLN HB3  H  34.327  10.676  -0.445 1.00 . A A .  73 GLN HB3  1 1 
       11 27168 1 1 73 GLN HE21 H  36.398  13.368   0.446 1.00 . A A .  73 GLN HE21 1 1 
       11 27169 1 1 73 GLN HE22 H  36.994  14.762  -0.444 1.00 . A A .  73 GLN HE22 1 1 
       11 27170 1 1 73 GLN HG2  H  36.624  11.079  -1.086 1.00 . A A .  73 GLN HG2  1 1 
       11 27171 1 1 73 GLN HG3  H  35.611  11.431  -2.504 1.00 . A A .  73 GLN HG3  1 1 
       11 27172 1 1 73 GLN N    N  32.384  12.672  -0.368 1.00 . A A .  73 GLN N    1 1 
       11 27173 1 1 73 GLN NE2  N  36.624  13.823  -0.428 1.00 . A A .  73 GLN NE2  1 1 
       11 27174 1 1 73 GLN O    O  32.397  10.602  -2.370 1.00 . A A .  73 GLN O    1 1 
       11 27175 1 1 73 GLN OE1  O  36.696  13.699  -2.621 1.00 . A A .  73 GLN OE1  1 1 
       11 27176 1 1 74 ARG C    C  33.788  10.306  -5.209 1.00 . A A .  74 ARG C    1 1 
       11 27177 1 1 74 ARG CA   C  32.886  11.502  -4.934 1.00 . A A .  74 ARG CA   1 1 
       11 27178 1 1 74 ARG CB   C  32.954  12.476  -6.112 1.00 . A A .  74 ARG CB   1 1 
       11 27179 1 1 74 ARG CD   C  31.995  14.565  -7.091 1.00 . A A .  74 ARG CD   1 1 
       11 27180 1 1 74 ARG CG   C  31.936  13.599  -5.906 1.00 . A A .  74 ARG CG   1 1 
       11 27181 1 1 74 ARG CZ   C  33.562  16.144  -8.061 1.00 . A A .  74 ARG CZ   1 1 
       11 27182 1 1 74 ARG H    H  33.792  13.050  -3.775 1.00 . A A .  74 ARG H    1 1 
       11 27183 1 1 74 ARG HA   H  31.860  11.154  -4.820 1.00 . A A .  74 ARG HA   1 1 
       11 27184 1 1 74 ARG HB2  H  33.956  12.900  -6.174 1.00 . A A .  74 ARG HB2  1 1 
       11 27185 1 1 74 ARG HB3  H  32.726  11.943  -7.035 1.00 . A A .  74 ARG HB3  1 1 
       11 27186 1 1 74 ARG HD2  H  31.897  14.002  -8.020 1.00 . A A .  74 ARG HD2  1 1 
       11 27187 1 1 74 ARG HD3  H  31.174  15.278  -7.016 1.00 . A A .  74 ARG HD3  1 1 
       11 27188 1 1 74 ARG HE   H  33.914  15.118  -6.340 1.00 . A A .  74 ARG HE   1 1 
       11 27189 1 1 74 ARG HG2  H  30.935  13.173  -5.834 1.00 . A A .  74 ARG HG2  1 1 
       11 27190 1 1 74 ARG HG3  H  32.169  14.136  -4.987 1.00 . A A .  74 ARG HG3  1 1 
       11 27191 1 1 74 ARG HH11 H  31.832  15.867  -9.047 1.00 . A A .  74 ARG HH11 1 1 
       11 27192 1 1 74 ARG HH12 H  32.945  17.009  -9.766 1.00 . A A .  74 ARG HH12 1 1 
       11 27193 1 1 74 ARG HH21 H  35.358  16.614  -7.291 1.00 . A A .  74 ARG HH21 1 1 
       11 27194 1 1 74 ARG HH22 H  34.928  17.430  -8.779 1.00 . A A .  74 ARG HH22 1 1 
       11 27195 1 1 74 ARG N    N  33.290  12.177  -3.706 1.00 . A A .  74 ARG N    1 1 
       11 27196 1 1 74 ARG NE   N  33.262  15.285  -7.093 1.00 . A A .  74 ARG NE   1 1 
       11 27197 1 1 74 ARG NH1  N  32.715  16.356  -9.032 1.00 . A A .  74 ARG NH1  1 1 
       11 27198 1 1 74 ARG NH2  N  34.703  16.777  -8.042 1.00 . A A .  74 ARG NH2  1 1 
       11 27199 1 1 74 ARG O    O  34.981  10.329  -4.901 1.00 . A A .  74 ARG O    1 1 
       11 27200 1 1 75 LYS C    C  34.184   7.929  -7.608 1.00 . A A .  75 LYS C    1 1 
       11 27201 1 1 75 LYS CA   C  33.977   8.054  -6.104 1.00 . A A .  75 LYS CA   1 1 
       11 27202 1 1 75 LYS CB   C  33.240   6.819  -5.581 1.00 . A A .  75 LYS CB   1 1 
       11 27203 1 1 75 LYS CD   C  31.364   7.319  -7.155 1.00 . A A .  75 LYS CD   1 1 
       11 27204 1 1 75 LYS CE   C  29.861   7.114  -7.354 1.00 . A A .  75 LYS CE   1 1 
       11 27205 1 1 75 LYS CG   C  31.730   7.036  -5.697 1.00 . A A .  75 LYS CG   1 1 
       11 27206 1 1 75 LYS H    H  32.233   9.284  -6.027 1.00 . A A .  75 LYS H    1 1 
       11 27207 1 1 75 LYS HA   H  34.949   8.119  -5.615 1.00 . A A .  75 LYS HA   1 1 
       11 27208 1 1 75 LYS HB2  H  33.527   5.948  -6.171 1.00 . A A .  75 LYS HB2  1 1 
       11 27209 1 1 75 LYS HB3  H  33.504   6.653  -4.537 1.00 . A A .  75 LYS HB3  1 1 
       11 27210 1 1 75 LYS HD2  H  31.626   8.347  -7.403 1.00 . A A .  75 LYS HD2  1 1 
       11 27211 1 1 75 LYS HD3  H  31.913   6.638  -7.806 1.00 . A A .  75 LYS HD3  1 1 
       11 27212 1 1 75 LYS HE2  H  29.312   7.761  -6.670 1.00 . A A .  75 LYS HE2  1 1 
       11 27213 1 1 75 LYS HE3  H  29.592   7.366  -8.380 1.00 . A A .  75 LYS HE3  1 1 
       11 27214 1 1 75 LYS HG2  H  31.207   6.141  -5.359 1.00 . A A .  75 LYS HG2  1 1 
       11 27215 1 1 75 LYS HG3  H  31.437   7.884  -5.077 1.00 . A A .  75 LYS HG3  1 1 
       11 27216 1 1 75 LYS HZ1  H  29.763   5.458  -6.131 1.00 . A A .  75 LYS HZ1  1 1 
       11 27217 1 1 75 LYS HZ2  H  28.522   5.561  -7.215 1.00 . A A .  75 LYS HZ2  1 1 
       11 27218 1 1 75 LYS HZ3  H  30.022   5.092  -7.718 1.00 . A A .  75 LYS HZ3  1 1 
       11 27219 1 1 75 LYS N    N  33.215   9.258  -5.791 1.00 . A A .  75 LYS N    1 1 
       11 27220 1 1 75 LYS NZ   N  29.515   5.691  -7.083 1.00 . A A .  75 LYS NZ   1 1 
       11 27221 1 1 75 LYS O    O  33.672   8.733  -8.387 1.00 . A A .  75 LYS O    1 1 
       11 27222 1 1 76 LEU C    C  34.830   5.264  -9.830 1.00 . A A .  76 LEU C    1 1 
       11 27223 1 1 76 LEU CA   C  35.206   6.690  -9.432 1.00 . A A .  76 LEU CA   1 1 
       11 27224 1 1 76 LEU CB   C  36.690   6.926  -9.724 1.00 . A A .  76 LEU CB   1 1 
       11 27225 1 1 76 LEU CD1  C  38.852   5.795  -9.171 1.00 . A A .  76 LEU CD1  1 1 
       11 27226 1 1 76 LEU CD2  C  37.841   7.415  -7.559 1.00 . A A .  76 LEU CD2  1 1 
       11 27227 1 1 76 LEU CG   C  37.537   6.332  -8.597 1.00 . A A .  76 LEU CG   1 1 
       11 27228 1 1 76 LEU H    H  35.337   6.272  -7.340 1.00 . A A .  76 LEU H    1 1 
       11 27229 1 1 76 LEU HA   H  34.610   7.392 -10.015 1.00 . A A .  76 LEU HA   1 1 
       11 27230 1 1 76 LEU HB2  H  36.954   6.448 -10.667 1.00 . A A .  76 LEU HB2  1 1 
       11 27231 1 1 76 LEU HB3  H  36.880   7.997  -9.793 1.00 . A A .  76 LEU HB3  1 1 
       11 27232 1 1 76 LEU HD11 H  39.453   5.371  -8.367 1.00 . A A .  76 LEU HD11 1 1 
       11 27233 1 1 76 LEU HD12 H  38.637   5.023  -9.909 1.00 . A A .  76 LEU HD12 1 1 
       11 27234 1 1 76 LEU HD13 H  39.401   6.609  -9.644 1.00 . A A .  76 LEU HD13 1 1 
       11 27235 1 1 76 LEU HD21 H  36.906   7.798  -7.149 1.00 . A A .  76 LEU HD21 1 1 
       11 27236 1 1 76 LEU HD22 H  38.442   6.991  -6.755 1.00 . A A .  76 LEU HD22 1 1 
       11 27237 1 1 76 LEU HD23 H  38.391   8.228  -8.033 1.00 . A A .  76 LEU HD23 1 1 
       11 27238 1 1 76 LEU HG   H  36.988   5.518  -8.122 1.00 . A A .  76 LEU HG   1 1 
       11 27239 1 1 76 LEU N    N  34.938   6.910  -8.014 1.00 . A A .  76 LEU N    1 1 
       11 27240 1 1 76 LEU O    O  34.959   4.332  -9.037 1.00 . A A .  76 LEU O    1 1 
       11 27241 1 1 77 ARG C    C  35.204   2.948 -11.877 1.00 . A A .  77 ARG C    1 1 
       11 27242 1 1 77 ARG CA   C  33.973   3.791 -11.560 1.00 . A A .  77 ARG CA   1 1 
       11 27243 1 1 77 ARG CB   C  33.120   3.943 -12.821 1.00 . A A .  77 ARG CB   1 1 
       11 27244 1 1 77 ARG CD   C  30.953   4.797 -13.726 1.00 . A A .  77 ARG CD   1 1 
       11 27245 1 1 77 ARG CG   C  31.785   4.597 -12.457 1.00 . A A .  77 ARG CG   1 1 
       11 27246 1 1 77 ARG CZ   C  29.539   6.721 -13.275 1.00 . A A .  77 ARG CZ   1 1 
       11 27247 1 1 77 ARG H    H  34.281   5.902 -11.683 1.00 . A A .  77 ARG H    1 1 
       11 27248 1 1 77 ARG HA   H  33.387   3.289 -10.790 1.00 . A A .  77 ARG HA   1 1 
       11 27249 1 1 77 ARG HB2  H  33.646   4.566 -13.543 1.00 . A A .  77 ARG HB2  1 1 
       11 27250 1 1 77 ARG HB3  H  32.936   2.960 -13.255 1.00 . A A .  77 ARG HB3  1 1 
       11 27251 1 1 77 ARG HD2  H  31.492   5.449 -14.413 1.00 . A A .  77 ARG HD2  1 1 
       11 27252 1 1 77 ARG HD3  H  30.785   3.832 -14.204 1.00 . A A .  77 ARG HD3  1 1 
       11 27253 1 1 77 ARG HE   H  28.869   4.798 -13.256 1.00 . A A .  77 ARG HE   1 1 
       11 27254 1 1 77 ARG HG2  H  31.242   3.954 -11.764 1.00 . A A .  77 ARG HG2  1 1 
       11 27255 1 1 77 ARG HG3  H  31.970   5.564 -11.987 1.00 . A A .  77 ARG HG3  1 1 
       11 27256 1 1 77 ARG HH11 H  31.472   7.094 -13.683 1.00 . A A .  77 ARG HH11 1 1 
       11 27257 1 1 77 ARG HH12 H  30.475   8.496 -13.361 1.00 . A A .  77 ARG HH12 1 1 
       11 27258 1 1 77 ARG HH21 H  27.579   6.639 -12.838 1.00 . A A .  77 ARG HH21 1 1 
       11 27259 1 1 77 ARG HH22 H  28.285   8.240 -12.886 1.00 . A A .  77 ARG HH22 1 1 
       11 27260 1 1 77 ARG N    N  34.367   5.106 -11.067 1.00 . A A .  77 ARG N    1 1 
       11 27261 1 1 77 ARG NE   N  29.667   5.403 -13.394 1.00 . A A .  77 ARG NE   1 1 
       11 27262 1 1 77 ARG NH1  N  30.574   7.495 -13.453 1.00 . A A .  77 ARG NH1  1 1 
       11 27263 1 1 77 ARG NH2  N  28.380   7.239 -12.977 1.00 . A A .  77 ARG NH2  1 1 
       11 27264 1 1 77 ARG O    O  36.145   3.419 -12.515 1.00 . A A .  77 ARG O    1 1 
       11 27265 1 1 78 GLU C    C  36.213   0.180 -13.057 1.00 . A A .  78 GLU C    1 1 
       11 27266 1 1 78 GLU CA   C  36.311   0.795 -11.665 1.00 . A A .  78 GLU CA   1 1 
       11 27267 1 1 78 GLU CB   C  36.323  -0.314 -10.612 1.00 . A A .  78 GLU CB   1 1 
       11 27268 1 1 78 GLU CD   C  37.633  -2.242  -9.705 1.00 . A A .  78 GLU CD   1 1 
       11 27269 1 1 78 GLU CG   C  37.573  -1.177 -10.794 1.00 . A A .  78 GLU CG   1 1 
       11 27270 1 1 78 GLU H    H  34.393   1.355 -10.906 1.00 . A A .  78 GLU H    1 1 
       11 27271 1 1 78 GLU HA   H  37.238   1.364 -11.592 1.00 . A A .  78 GLU HA   1 1 
       11 27272 1 1 78 GLU HB2  H  36.330   0.130  -9.616 1.00 . A A .  78 GLU HB2  1 1 
       11 27273 1 1 78 GLU HB3  H  35.434  -0.935 -10.726 1.00 . A A .  78 GLU HB3  1 1 
       11 27274 1 1 78 GLU HE2  H  36.747  -3.108  -8.359 1.00 . A A .  78 GLU HE2  1 1 
       11 27275 1 1 78 GLU HG2  H  37.541  -1.659 -11.771 1.00 . A A .  78 GLU HG2  1 1 
       11 27276 1 1 78 GLU HG3  H  38.460  -0.547 -10.734 1.00 . A A .  78 GLU HG3  1 1 
       11 27277 1 1 78 GLU N    N  35.189   1.698 -11.425 1.00 . A A .  78 GLU N    1 1 
       11 27278 1 1 78 GLU O    O  37.223  -0.197 -13.651 1.00 . A A .  78 GLU O    1 1 
       11 27279 1 1 78 GLU OE1  O  38.676  -2.863  -9.568 1.00 . A A .  78 GLU OE1  1 1 
       11 27280 1 1 78 GLU OE2  O  36.637  -2.423  -9.024 1.00 . A A .  78 GLU OE2  1 1 
       11 27281 1 1 79 GLU C    C  35.408  -1.878 -14.987 1.00 . A A .  79 GLU C    1 1 
       11 27282 1 1 79 GLU CA   C  34.773  -0.495 -14.893 1.00 . A A .  79 GLU CA   1 1 
       11 27283 1 1 79 GLU CB   C  35.372   0.419 -15.963 1.00 . A A .  79 GLU CB   1 1 
       11 27284 1 1 79 GLU CD   C  35.228   2.686 -17.010 1.00 . A A .  79 GLU CD   1 1 
       11 27285 1 1 79 GLU CG   C  34.571   1.720 -16.032 1.00 . A A .  79 GLU CG   1 1 
       11 27286 1 1 79 GLU H    H  34.192   0.403 -13.043 1.00 . A A .  79 GLU H    1 1 
       11 27287 1 1 79 GLU HA   H  33.699  -0.585 -15.062 1.00 . A A .  79 GLU HA   1 1 
       11 27288 1 1 79 GLU HB2  H  36.408   0.643 -15.709 1.00 . A A .  79 GLU HB2  1 1 
       11 27289 1 1 79 GLU HB3  H  35.334  -0.083 -16.931 1.00 . A A .  79 GLU HB3  1 1 
       11 27290 1 1 79 GLU HE2  H  36.635   3.005 -18.133 1.00 . A A .  79 GLU HE2  1 1 
       11 27291 1 1 79 GLU HG2  H  33.556   1.502 -16.364 1.00 . A A .  79 GLU HG2  1 1 
       11 27292 1 1 79 GLU HG3  H  34.534   2.176 -15.043 1.00 . A A .  79 GLU HG3  1 1 
       11 27293 1 1 79 GLU N    N  34.991   0.079 -13.569 1.00 . A A .  79 GLU N    1 1 
       11 27294 1 1 79 GLU O    O  35.574  -2.422 -16.079 1.00 . A A .  79 GLU O    1 1 
       11 27295 1 1 79 GLU OE1  O  34.673   3.752 -17.224 1.00 . A A .  79 GLU OE1  1 1 
       11 27296 1 1 79 GLU OE2  O  36.279   2.349 -17.531 1.00 . A A .  79 GLU OE2  1 1 
       11 27297 1 1 80 TRP C    C  36.248  -4.380 -12.413 1.00 . A A .  80 TRP C    1 1 
       11 27298 1 1 80 TRP CA   C  36.377  -3.764 -13.803 1.00 . A A .  80 TRP CA   1 1 
       11 27299 1 1 80 TRP CB   C  37.855  -3.660 -14.182 1.00 . A A .  80 TRP CB   1 1 
       11 27300 1 1 80 TRP CD1  C  37.517  -4.111 -16.645 1.00 . A A .  80 TRP CD1  1 1 
       11 27301 1 1 80 TRP CD2  C  38.583  -2.167 -16.260 1.00 . A A .  80 TRP CD2  1 1 
       11 27302 1 1 80 TRP CE2  C  38.462  -2.292 -17.664 1.00 . A A .  80 TRP CE2  1 1 
       11 27303 1 1 80 TRP CE3  C  39.221  -1.023 -15.749 1.00 . A A .  80 TRP CE3  1 1 
       11 27304 1 1 80 TRP CG   C  37.977  -3.335 -15.636 1.00 . A A .  80 TRP CG   1 1 
       11 27305 1 1 80 TRP CH2  C  39.587  -0.185 -18.007 1.00 . A A .  80 TRP CH2  1 1 
       11 27306 1 1 80 TRP CZ2  C  38.955  -1.317 -18.531 1.00 . A A .  80 TRP CZ2  1 1 
       11 27307 1 1 80 TRP CZ3  C  39.721  -0.038 -16.618 1.00 . A A .  80 TRP CZ3  1 1 
       11 27308 1 1 80 TRP H    H  35.601  -1.959 -12.964 1.00 . A A .  80 TRP H    1 1 
       11 27309 1 1 80 TRP HA   H  35.870  -4.405 -14.523 1.00 . A A .  80 TRP HA   1 1 
       11 27310 1 1 80 TRP HB2  H  38.331  -2.878 -13.589 1.00 . A A .  80 TRP HB2  1 1 
       11 27311 1 1 80 TRP HB3  H  38.356  -4.605 -13.972 1.00 . A A .  80 TRP HB3  1 1 
       11 27312 1 1 80 TRP HD1  H  37.009  -5.057 -16.530 1.00 . A A .  80 TRP HD1  1 1 
       11 27313 1 1 80 TRP HE1  H  37.555  -3.895 -18.741 1.00 . A A .  80 TRP HE1  1 1 
       11 27314 1 1 80 TRP HE3  H  39.328  -0.900 -14.681 1.00 . A A .  80 TRP HE3  1 1 
       11 27315 1 1 80 TRP HH2  H  39.971   0.574 -18.670 1.00 . A A .  80 TRP HH2  1 1 
       11 27316 1 1 80 TRP HZ2  H  38.850  -1.435 -19.598 1.00 . A A .  80 TRP HZ2  1 1 
       11 27317 1 1 80 TRP HZ3  H  40.210   0.835 -16.215 1.00 . A A .  80 TRP HZ3  1 1 
       11 27318 1 1 80 TRP N    N  35.760  -2.443 -13.836 1.00 . A A .  80 TRP N    1 1 
       11 27319 1 1 80 TRP NE1  N  37.806  -3.493 -17.849 1.00 . A A .  80 TRP NE1  1 1 
       11 27320 1 1 80 TRP O    O  37.260  -4.796 -11.875 1.00 . A A .  80 TRP O    1 1 
       11 27321 1 1 80 TRP OXT  O  35.139  -4.425 -11.908 1.00 . A A .  80 TRP OXT  1 1 
       11 27322 2 1  1 MET C    C   8.551 -25.213   0.044 1.00 . B B . 201 MET C    1 1 
       11 27323 2 1  1 MET CA   C   9.451 -26.341  -0.451 1.00 . B B . 201 MET CA   1 1 
       11 27324 2 1  1 MET CB   C   8.630 -27.619  -0.636 1.00 . B B . 201 MET CB   1 1 
       11 27325 2 1  1 MET CE   C   8.572 -28.362  -3.662 1.00 . B B . 201 MET CE   1 1 
       11 27326 2 1  1 MET CG   C   9.536 -28.738  -1.152 1.00 . B B . 201 MET CG   1 1 
       11 27327 2 1  1 MET H1   H  10.692 -27.142   1.381 1.00 . B B . 201 MET H1   1 1 
       11 27328 2 1  1 MET HA   H   9.900 -26.057  -1.402 1.00 . B B . 201 MET HA   1 1 
       11 27329 2 1  1 MET HB2  H   8.196 -27.915   0.320 1.00 . B B . 201 MET HB2  1 1 
       11 27330 2 1  1 MET HB3  H   7.832 -27.437  -1.356 1.00 . B B . 201 MET HB3  1 1 
       11 27331 2 1  1 MET HE1  H   7.887 -27.639  -3.220 1.00 . B B . 201 MET HE1  1 1 
       11 27332 2 1  1 MET HE2  H   8.736 -28.120  -4.712 1.00 . B B . 201 MET HE2  1 1 
       11 27333 2 1  1 MET HE3  H   8.147 -29.363  -3.578 1.00 . B B . 201 MET HE3  1 1 
       11 27334 2 1  1 MET HG2  H  10.376 -28.877  -0.471 1.00 . B B . 201 MET HG2  1 1 
       11 27335 2 1  1 MET HG3  H   8.976 -29.671  -1.211 1.00 . B B . 201 MET HG3  1 1 
       11 27336 2 1  1 MET N    N  10.526 -26.588   0.552 1.00 . B B . 201 MET N    1 1 
       11 27337 2 1  1 MET O    O   7.825 -24.597  -0.738 1.00 . B B . 201 MET O    1 1 
       11 27338 2 1  1 MET SD   S  10.160 -28.304  -2.796 1.00 . B B . 201 MET SD   1 1 
       11 27339 2 1  2 ASN C    C   8.174 -22.531   1.359 1.00 . B B . 202 ASN C    1 1 
       11 27340 2 1  2 ASN CA   C   7.785 -23.891   1.931 1.00 . B B . 202 ASN CA   1 1 
       11 27341 2 1  2 ASN CB   C   7.966 -23.876   3.450 1.00 . B B . 202 ASN CB   1 1 
       11 27342 2 1  2 ASN CG   C   7.357 -25.134   4.061 1.00 . B B . 202 ASN CG   1 1 
       11 27343 2 1  2 ASN H    H   9.218 -25.475   1.948 1.00 . B B . 202 ASN H    1 1 
       11 27344 2 1  2 ASN HA   H   6.739 -24.090   1.697 1.00 . B B . 202 ASN HA   1 1 
       11 27345 2 1  2 ASN HB2  H   9.029 -23.835   3.688 1.00 . B B . 202 ASN HB2  1 1 
       11 27346 2 1  2 ASN HB3  H   7.471 -22.998   3.865 1.00 . B B . 202 ASN HB3  1 1 
       11 27347 2 1  2 ASN HD21 H   6.204 -25.483   2.467 1.00 . B B . 202 ASN HD21 1 1 
       11 27348 2 1  2 ASN HD22 H   6.060 -26.648   3.775 1.00 . B B . 202 ASN HD22 1 1 
       11 27349 2 1  2 ASN N    N   8.605 -24.946   1.346 1.00 . B B . 202 ASN N    1 1 
       11 27350 2 1  2 ASN ND2  N   6.471 -25.812   3.384 1.00 . B B . 202 ASN ND2  1 1 
       11 27351 2 1  2 ASN O    O   7.313 -21.708   1.051 1.00 . B B . 202 ASN O    1 1 
       11 27352 2 1  2 ASN OD1  O   7.701 -25.511   5.181 1.00 . B B . 202 ASN OD1  1 1 
       11 27353 2 1  3 SER C    C  11.480 -21.082   0.510 1.00 . B B . 203 SER C    1 1 
       11 27354 2 1  3 SER CA   C   9.967 -21.040   0.681 1.00 . B B . 203 SER CA   1 1 
       11 27355 2 1  3 SER CB   C   9.589 -19.893   1.618 1.00 . B B . 203 SER CB   1 1 
       11 27356 2 1  3 SER H    H  10.147 -23.011   1.484 1.00 . B B . 203 SER H    1 1 
       11 27357 2 1  3 SER HA   H   9.505 -20.872  -0.292 1.00 . B B . 203 SER HA   1 1 
       11 27358 2 1  3 SER HB2  H   8.524 -19.683   1.524 1.00 . B B . 203 SER HB2  1 1 
       11 27359 2 1  3 SER HB3  H   9.815 -20.174   2.646 1.00 . B B . 203 SER HB3  1 1 
       11 27360 2 1  3 SER HG   H  10.088 -18.023   1.861 1.00 . B B . 203 SER HG   1 1 
       11 27361 2 1  3 SER N    N   9.476 -22.303   1.218 1.00 . B B . 203 SER N    1 1 
       11 27362 2 1  3 SER O    O  12.230 -20.856   1.461 1.00 . B B . 203 SER O    1 1 
       11 27363 2 1  3 SER OG   O  10.335 -18.734   1.266 1.00 . B B . 203 SER OG   1 1 
       11 27364 2 1  4 LEU C    C  13.887 -20.071  -1.399 1.00 . B B . 204 LEU C    1 1 
       11 27365 2 1  4 LEU CA   C  13.358 -21.440  -0.991 1.00 . B B . 204 LEU CA   1 1 
       11 27366 2 1  4 LEU CB   C  13.617 -22.447  -2.114 1.00 . B B . 204 LEU CB   1 1 
       11 27367 2 1  4 LEU CD1  C  14.761 -24.103  -0.626 1.00 . B B . 204 LEU CD1  1 1 
       11 27368 2 1  4 LEU CD2  C  12.262 -24.051  -0.757 1.00 . B B . 204 LEU CD2  1 1 
       11 27369 2 1  4 LEU CG   C  13.562 -23.869  -1.549 1.00 . B B . 204 LEU CG   1 1 
       11 27370 2 1  4 LEU H    H  11.275 -21.552  -1.457 1.00 . B B . 204 LEU H    1 1 
       11 27371 2 1  4 LEU HA   H  13.878 -21.769  -0.091 1.00 . B B . 204 LEU HA   1 1 
       11 27372 2 1  4 LEU HB2  H  12.857 -22.333  -2.886 1.00 . B B . 204 LEU HB2  1 1 
       11 27373 2 1  4 LEU HB3  H  14.602 -22.264  -2.544 1.00 . B B . 204 LEU HB3  1 1 
       11 27374 2 1  4 LEU HD11 H  14.720 -25.117  -0.225 1.00 . B B . 204 LEU HD11 1 1 
       11 27375 2 1  4 LEU HD12 H  15.685 -23.974  -1.190 1.00 . B B . 204 LEU HD12 1 1 
       11 27376 2 1  4 LEU HD13 H  14.733 -23.387   0.195 1.00 . B B . 204 LEU HD13 1 1 
       11 27377 2 1  4 LEU HD21 H  11.409 -23.884  -1.414 1.00 . B B . 204 LEU HD21 1 1 
       11 27378 2 1  4 LEU HD22 H  12.219 -25.064  -0.356 1.00 . B B . 204 LEU HD22 1 1 
       11 27379 2 1  4 LEU HD23 H  12.233 -23.334   0.064 1.00 . B B . 204 LEU HD23 1 1 
       11 27380 2 1  4 LEU HG   H  13.591 -24.587  -2.368 1.00 . B B . 204 LEU HG   1 1 
       11 27381 2 1  4 LEU N    N  11.928 -21.372  -0.707 1.00 . B B . 204 LEU N    1 1 
       11 27382 2 1  4 LEU O    O  15.092 -19.890  -1.579 1.00 . B B . 204 LEU O    1 1 
       11 27383 2 1  5 ALA C    C  12.278 -16.761  -1.563 1.00 . B B . 205 ALA C    1 1 
       11 27384 2 1  5 ALA CA   C  13.370 -17.759  -1.932 1.00 . B B . 205 ALA CA   1 1 
       11 27385 2 1  5 ALA CB   C  13.631 -17.701  -3.438 1.00 . B B . 205 ALA CB   1 1 
       11 27386 2 1  5 ALA H    H  12.003 -19.308  -1.388 1.00 . B B . 205 ALA H    1 1 
       11 27387 2 1  5 ALA HA   H  14.285 -17.495  -1.402 1.00 . B B . 205 ALA HA   1 1 
       11 27388 2 1  5 ALA HB1  H  13.940 -16.694  -3.718 1.00 . B B . 205 ALA HB1  1 1 
       11 27389 2 1  5 ALA HB2  H  14.420 -18.408  -3.697 1.00 . B B . 205 ALA HB2  1 1 
       11 27390 2 1  5 ALA HB3  H  12.719 -17.963  -3.974 1.00 . B B . 205 ALA HB3  1 1 
       11 27391 2 1  5 ALA N    N  12.982 -19.111  -1.544 1.00 . B B . 205 ALA N    1 1 
       11 27392 2 1  5 ALA O    O  11.110 -17.126  -1.431 1.00 . B B . 205 ALA O    1 1 
       11 27393 2 1  6 GLY C    C  11.466 -14.426   0.456 1.00 . B B . 206 GLY C    1 1 
       11 27394 2 1  6 GLY CA   C  11.709 -14.458  -1.047 1.00 . B B . 206 GLY CA   1 1 
       11 27395 2 1  6 GLY H    H  13.637 -15.248  -1.518 1.00 . B B . 206 GLY H    1 1 
       11 27396 2 1  6 GLY HA2  H  12.099 -13.492  -1.367 1.00 . B B . 206 GLY HA2  1 1 
       11 27397 2 1  6 GLY HA3  H  10.765 -14.652  -1.557 1.00 . B B . 206 GLY HA3  1 1 
       11 27398 2 1  6 GLY N    N  12.666 -15.500  -1.400 1.00 . B B . 206 GLY N    1 1 
       11 27399 2 1  6 GLY O    O  10.359 -14.135   0.911 1.00 . B B . 206 GLY O    1 1 
       11 27400 2 1  7 ILE C    C  12.912 -13.423   3.263 1.00 . B B . 207 ILE C    1 1 
       11 27401 2 1  7 ILE CA   C  12.395 -14.735   2.681 1.00 . B B . 207 ILE CA   1 1 
       11 27402 2 1  7 ILE CB   C  13.186 -15.908   3.261 1.00 . B B . 207 ILE CB   1 1 
       11 27403 2 1  7 ILE CD1  C  15.263 -14.846   2.360 1.00 . B B . 207 ILE CD1  1 1 
       11 27404 2 1  7 ILE CG1  C  14.445 -16.137   2.421 1.00 . B B . 207 ILE CG1  1 1 
       11 27405 2 1  7 ILE CG2  C  12.324 -17.171   3.243 1.00 . B B . 207 ILE CG2  1 1 
       11 27406 2 1  7 ILE H    H  13.393 -14.964   0.808 1.00 . B B . 207 ILE H    1 1 
       11 27407 2 1  7 ILE HA   H  11.345 -14.850   2.950 1.00 . B B . 207 ILE HA   1 1 
       11 27408 2 1  7 ILE HB   H  13.471 -15.679   4.287 1.00 . B B . 207 ILE HB   1 1 
       11 27409 2 1  7 ILE HD11 H  15.548 -14.549   3.370 1.00 . B B . 207 ILE HD11 1 1 
       11 27410 2 1  7 ILE HD12 H  16.160 -15.011   1.763 1.00 . B B . 207 ILE HD12 1 1 
       11 27411 2 1  7 ILE HD13 H  14.663 -14.057   1.905 1.00 . B B . 207 ILE HD13 1 1 
       11 27412 2 1  7 ILE HG12 H  15.045 -16.926   2.874 1.00 . B B . 207 ILE HG12 1 1 
       11 27413 2 1  7 ILE HG13 H  14.159 -16.432   1.412 1.00 . B B . 207 ILE HG13 1 1 
       11 27414 2 1  7 ILE HG21 H  12.891 -18.005   3.659 1.00 . B B . 207 ILE HG21 1 1 
       11 27415 2 1  7 ILE HG22 H  11.428 -17.008   3.842 1.00 . B B . 207 ILE HG22 1 1 
       11 27416 2 1  7 ILE HG23 H  12.039 -17.403   2.217 1.00 . B B . 207 ILE HG23 1 1 
       11 27417 2 1  7 ILE N    N  12.504 -14.730   1.227 1.00 . B B . 207 ILE N    1 1 
       11 27418 2 1  7 ILE O    O  13.049 -13.285   4.479 1.00 . B B . 207 ILE O    1 1 
       11 27419 2 1  8 ASP C    C  12.572 -10.284   3.296 1.00 . B B . 208 ASP C    1 1 
       11 27420 2 1  8 ASP CA   C  13.715 -11.176   2.827 1.00 . B B . 208 ASP CA   1 1 
       11 27421 2 1  8 ASP CB   C  14.461 -10.489   1.681 1.00 . B B . 208 ASP CB   1 1 
       11 27422 2 1  8 ASP CG   C  15.194  -9.257   2.198 1.00 . B B . 208 ASP CG   1 1 
       11 27423 2 1  8 ASP H    H  13.082 -12.632   1.400 1.00 . B B . 208 ASP H    1 1 
       11 27424 2 1  8 ASP HA   H  14.406 -11.335   3.656 1.00 . B B . 208 ASP HA   1 1 
       11 27425 2 1  8 ASP HB2  H  15.181 -11.185   1.249 1.00 . B B . 208 ASP HB2  1 1 
       11 27426 2 1  8 ASP HB3  H  13.747 -10.190   0.913 1.00 . B B . 208 ASP HB3  1 1 
       11 27427 2 1  8 ASP HD2  H  15.802  -8.340   3.658 1.00 . B B . 208 ASP HD2  1 1 
       11 27428 2 1  8 ASP N    N  13.207 -12.470   2.388 1.00 . B B . 208 ASP N    1 1 
       11 27429 2 1  8 ASP O    O  12.754  -9.087   3.521 1.00 . B B . 208 ASP O    1 1 
       11 27430 2 1  8 ASP OD1  O  15.606  -8.450   1.380 1.00 . B B . 208 ASP OD1  1 1 
       11 27431 2 1  8 ASP OD2  O  15.333  -9.137   3.404 1.00 . B B . 208 ASP OD2  1 1 
       11 27432 2 1  9 MET C    C   9.374 -10.962   4.839 1.00 . B B . 209 MET C    1 1 
       11 27433 2 1  9 MET CA   C  10.219 -10.122   3.887 1.00 . B B . 209 MET CA   1 1 
       11 27434 2 1  9 MET CB   C   9.376  -9.709   2.680 1.00 . B B . 209 MET CB   1 1 
       11 27435 2 1  9 MET CE   C   8.316  -6.840   1.187 1.00 . B B . 209 MET CE   1 1 
       11 27436 2 1  9 MET CG   C  10.167  -8.725   1.817 1.00 . B B . 209 MET CG   1 1 
       11 27437 2 1  9 MET H    H  11.283 -11.860   3.245 1.00 . B B . 209 MET H    1 1 
       11 27438 2 1  9 MET HA   H  10.558  -9.226   4.409 1.00 . B B . 209 MET HA   1 1 
       11 27439 2 1  9 MET HB2  H   9.128 -10.591   2.091 1.00 . B B . 209 MET HB2  1 1 
       11 27440 2 1  9 MET HB3  H   8.458  -9.233   3.025 1.00 . B B . 209 MET HB3  1 1 
       11 27441 2 1  9 MET HE1  H   9.050  -6.105   1.517 1.00 . B B . 209 MET HE1  1 1 
       11 27442 2 1  9 MET HE2  H   7.637  -6.386   0.465 1.00 . B B . 209 MET HE2  1 1 
       11 27443 2 1  9 MET HE3  H   7.752  -7.201   2.048 1.00 . B B . 209 MET HE3  1 1 
       11 27444 2 1  9 MET HG2  H  10.426  -7.844   2.405 1.00 . B B . 209 MET HG2  1 1 
       11 27445 2 1  9 MET HG3  H  11.087  -9.195   1.469 1.00 . B B . 209 MET HG3  1 1 
       11 27446 2 1  9 MET N    N  11.388 -10.874   3.443 1.00 . B B . 209 MET N    1 1 
       11 27447 2 1  9 MET O    O   8.955 -12.069   4.500 1.00 . B B . 209 MET O    1 1 
       11 27448 2 1  9 MET SD   S   9.165  -8.228   0.394 1.00 . B B . 209 MET SD   1 1 
       11 27449 2 1 10 GLY C    C   6.942 -11.456   6.493 1.00 . B B . 210 GLY C    1 1 
       11 27450 2 1 10 GLY CA   C   8.334 -11.141   7.024 1.00 . B B . 210 GLY CA   1 1 
       11 27451 2 1 10 GLY H    H   9.486  -9.514   6.263 1.00 . B B . 210 GLY H    1 1 
       11 27452 2 1 10 GLY HA2  H   8.837 -12.073   7.280 1.00 . B B . 210 GLY HA2  1 1 
       11 27453 2 1 10 GLY HA3  H   8.244 -10.523   7.918 1.00 . B B . 210 GLY HA3  1 1 
       11 27454 2 1 10 GLY N    N   9.125 -10.428   6.031 1.00 . B B . 210 GLY N    1 1 
       11 27455 2 1 10 GLY O    O   6.208 -10.560   6.078 1.00 . B B . 210 GLY O    1 1 
       11 27456 2 1 11 ARG C    C   4.202 -12.843   7.063 1.00 . B B . 211 ARG C    1 1 
       11 27457 2 1 11 ARG CA   C   5.274 -13.158   6.026 1.00 . B B . 211 ARG CA   1 1 
       11 27458 2 1 11 ARG CB   C   5.281 -14.659   5.738 1.00 . B B . 211 ARG CB   1 1 
       11 27459 2 1 11 ARG CD   C   3.937 -16.571   4.851 1.00 . B B . 211 ARG CD   1 1 
       11 27460 2 1 11 ARG CG   C   3.965 -15.058   5.067 1.00 . B B . 211 ARG CG   1 1 
       11 27461 2 1 11 ARG CZ   C   5.130 -16.869   2.757 1.00 . B B . 211 ARG CZ   1 1 
       11 27462 2 1 11 ARG H    H   7.221 -13.439   6.857 1.00 . B B . 211 ARG H    1 1 
       11 27463 2 1 11 ARG HA   H   5.049 -12.619   5.106 1.00 . B B . 211 ARG HA   1 1 
       11 27464 2 1 11 ARG HB2  H   6.113 -14.898   5.076 1.00 . B B . 211 ARG HB2  1 1 
       11 27465 2 1 11 ARG HB3  H   5.392 -15.208   6.673 1.00 . B B . 211 ARG HB3  1 1 
       11 27466 2 1 11 ARG HD2  H   3.944 -17.074   5.819 1.00 . B B . 211 ARG HD2  1 1 
       11 27467 2 1 11 ARG HD3  H   3.029 -16.844   4.314 1.00 . B B . 211 ARG HD3  1 1 
       11 27468 2 1 11 ARG HE   H   5.892 -17.381   4.572 1.00 . B B . 211 ARG HE   1 1 
       11 27469 2 1 11 ARG HG2  H   3.130 -14.767   5.704 1.00 . B B . 211 ARG HG2  1 1 
       11 27470 2 1 11 ARG HG3  H   3.880 -14.553   4.104 1.00 . B B . 211 ARG HG3  1 1 
       11 27471 2 1 11 ARG HH11 H   3.291 -16.064   2.643 1.00 . B B . 211 ARG HH11 1 1 
       11 27472 2 1 11 ARG HH12 H   4.130 -16.271   1.121 1.00 . B B . 211 ARG HH12 1 1 
       11 27473 2 1 11 ARG HH21 H   6.977 -17.644   2.576 1.00 . B B . 211 ARG HH21 1 1 
       11 27474 2 1 11 ARG HH22 H   6.203 -17.159   1.084 1.00 . B B . 211 ARG HH22 1 1 
       11 27475 2 1 11 ARG N    N   6.584 -12.737   6.509 1.00 . B B . 211 ARG N    1 1 
       11 27476 2 1 11 ARG NE   N   5.101 -16.991   4.079 1.00 . B B . 211 ARG NE   1 1 
       11 27477 2 1 11 ARG NH1  N   4.106 -16.363   2.126 1.00 . B B . 211 ARG NH1  1 1 
       11 27478 2 1 11 ARG NH2  N   6.183 -17.253   2.088 1.00 . B B . 211 ARG NH2  1 1 
       11 27479 2 1 11 ARG O    O   4.340 -13.177   8.241 1.00 . B B . 211 ARG O    1 1 
       11 27480 2 1 12 ILE C    C   0.691 -12.177   6.889 1.00 . B B . 212 ILE C    1 1 
       11 27481 2 1 12 ILE CA   C   2.035 -11.837   7.518 1.00 . B B . 212 ILE CA   1 1 
       11 27482 2 1 12 ILE CB   C   2.088 -10.342   7.832 1.00 . B B . 212 ILE CB   1 1 
       11 27483 2 1 12 ILE CD1  C   3.571  -8.493   8.629 1.00 . B B . 212 ILE CD1  1 1 
       11 27484 2 1 12 ILE CG1  C   3.426 -10.011   8.500 1.00 . B B . 212 ILE CG1  1 1 
       11 27485 2 1 12 ILE CG2  C   0.943  -9.977   8.779 1.00 . B B . 212 ILE CG2  1 1 
       11 27486 2 1 12 ILE H    H   3.051 -11.949   5.643 1.00 . B B . 212 ILE H    1 1 
       11 27487 2 1 12 ILE HA   H   2.146 -12.399   8.445 1.00 . B B . 212 ILE HA   1 1 
       11 27488 2 1 12 ILE HB   H   1.991  -9.772   6.908 1.00 . B B . 212 ILE HB   1 1 
       11 27489 2 1 12 ILE HD11 H   2.754  -8.100   9.235 1.00 . B B . 212 ILE HD11 1 1 
       11 27490 2 1 12 ILE HD12 H   4.522  -8.258   9.107 1.00 . B B . 212 ILE HD12 1 1 
       11 27491 2 1 12 ILE HD13 H   3.540  -8.040   7.639 1.00 . B B . 212 ILE HD13 1 1 
       11 27492 2 1 12 ILE HG12 H   3.458 -10.464   9.491 1.00 . B B . 212 ILE HG12 1 1 
       11 27493 2 1 12 ILE HG13 H   4.242 -10.403   7.895 1.00 . B B . 212 ILE HG13 1 1 
       11 27494 2 1 12 ILE HG21 H   0.981  -8.911   9.002 1.00 . B B . 212 ILE HG21 1 1 
       11 27495 2 1 12 ILE HG22 H  -0.009 -10.216   8.306 1.00 . B B . 212 ILE HG22 1 1 
       11 27496 2 1 12 ILE HG23 H   1.042 -10.546   9.704 1.00 . B B . 212 ILE HG23 1 1 
       11 27497 2 1 12 ILE N    N   3.125 -12.197   6.619 1.00 . B B . 212 ILE N    1 1 
       11 27498 2 1 12 ILE O    O   0.564 -12.244   5.665 1.00 . B B . 212 ILE O    1 1 
       11 27499 2 1 13 LEU C    C  -2.619 -11.587   7.513 1.00 . B B . 213 LEU C    1 1 
       11 27500 2 1 13 LEU CA   C  -1.650 -12.731   7.242 1.00 . B B . 213 LEU CA   1 1 
       11 27501 2 1 13 LEU CB   C  -2.154 -14.000   7.933 1.00 . B B . 213 LEU CB   1 1 
       11 27502 2 1 13 LEU CD1  C  -2.660 -14.754  10.264 1.00 . B B . 213 LEU CD1  1 1 
       11 27503 2 1 13 LEU CD2  C  -0.306 -14.792   9.423 1.00 . B B . 213 LEU CD2  1 1 
       11 27504 2 1 13 LEU CG   C  -1.639 -14.039   9.374 1.00 . B B . 213 LEU CG   1 1 
       11 27505 2 1 13 LEU H    H  -0.169 -12.328   8.728 1.00 . B B . 213 LEU H    1 1 
       11 27506 2 1 13 LEU HA   H  -1.597 -12.907   6.167 1.00 . B B . 213 LEU HA   1 1 
       11 27507 2 1 13 LEU HB2  H  -3.243 -14.003   7.937 1.00 . B B . 213 LEU HB2  1 1 
       11 27508 2 1 13 LEU HB3  H  -1.790 -14.875   7.394 1.00 . B B . 213 LEU HB3  1 1 
       11 27509 2 1 13 LEU HD11 H  -2.293 -14.781  11.291 1.00 . B B . 213 LEU HD11 1 1 
       11 27510 2 1 13 LEU HD12 H  -3.609 -14.219  10.232 1.00 . B B . 213 LEU HD12 1 1 
       11 27511 2 1 13 LEU HD13 H  -2.805 -15.773   9.905 1.00 . B B . 213 LEU HD13 1 1 
       11 27512 2 1 13 LEU HD21 H   0.421 -14.284   8.791 1.00 . B B . 213 LEU HD21 1 1 
       11 27513 2 1 13 LEU HD22 H   0.060 -14.817  10.450 1.00 . B B . 213 LEU HD22 1 1 
       11 27514 2 1 13 LEU HD23 H  -0.451 -15.811   9.065 1.00 . B B . 213 LEU HD23 1 1 
       11 27515 2 1 13 LEU HG   H  -1.494 -13.021   9.734 1.00 . B B . 213 LEU HG   1 1 
       11 27516 2 1 13 LEU N    N  -0.317 -12.394   7.731 1.00 . B B . 213 LEU N    1 1 
       11 27517 2 1 13 LEU O    O  -2.722 -11.096   8.638 1.00 . B B . 213 LEU O    1 1 
       11 27518 2 1 14 LEU C    C  -5.708 -10.571   6.349 1.00 . B B . 214 LEU C    1 1 
       11 27519 2 1 14 LEU CA   C  -4.292 -10.075   6.604 1.00 . B B . 214 LEU CA   1 1 
       11 27520 2 1 14 LEU CB   C  -3.950  -8.959   5.610 1.00 . B B . 214 LEU CB   1 1 
       11 27521 2 1 14 LEU CD1  C  -4.423  -7.193   7.324 1.00 . B B . 214 LEU CD1  1 1 
       11 27522 2 1 14 LEU CD2  C  -2.138  -8.217   7.171 1.00 . B B . 214 LEU CD2  1 1 
       11 27523 2 1 14 LEU CG   C  -3.363  -7.760   6.368 1.00 . B B . 214 LEU CG   1 1 
       11 27524 2 1 14 LEU H    H  -3.217 -11.602   5.570 1.00 . B B . 214 LEU H    1 1 
       11 27525 2 1 14 LEU HA   H  -4.233  -9.679   7.618 1.00 . B B . 214 LEU HA   1 1 
       11 27526 2 1 14 LEU HB2  H  -3.220  -9.327   4.890 1.00 . B B . 214 LEU HB2  1 1 
       11 27527 2 1 14 LEU HB3  H  -4.855  -8.651   5.087 1.00 . B B . 214 LEU HB3  1 1 
       11 27528 2 1 14 LEU HD11 H  -4.006  -6.342   7.863 1.00 . B B . 214 LEU HD11 1 1 
       11 27529 2 1 14 LEU HD12 H  -5.293  -6.870   6.753 1.00 . B B . 214 LEU HD12 1 1 
       11 27530 2 1 14 LEU HD13 H  -4.721  -7.963   8.035 1.00 . B B . 214 LEU HD13 1 1 
       11 27531 2 1 14 LEU HD21 H  -1.389  -8.623   6.491 1.00 . B B . 214 LEU HD21 1 1 
       11 27532 2 1 14 LEU HD22 H  -1.720  -7.367   7.709 1.00 . B B . 214 LEU HD22 1 1 
       11 27533 2 1 14 LEU HD23 H  -2.436  -8.988   7.883 1.00 . B B . 214 LEU HD23 1 1 
       11 27534 2 1 14 LEU HG   H  -3.066  -6.989   5.657 1.00 . B B . 214 LEU HG   1 1 
       11 27535 2 1 14 LEU N    N  -3.333 -11.165   6.473 1.00 . B B . 214 LEU N    1 1 
       11 27536 2 1 14 LEU O    O  -5.967 -11.252   5.358 1.00 . B B . 214 LEU O    1 1 
       11 27537 2 1 15 ASP C    C  -8.865  -9.487   6.571 1.00 . B B . 215 ASP C    1 1 
       11 27538 2 1 15 ASP CA   C  -8.016 -10.633   7.104 1.00 . B B . 215 ASP CA   1 1 
       11 27539 2 1 15 ASP CB   C  -8.565 -11.093   8.455 1.00 . B B . 215 ASP CB   1 1 
       11 27540 2 1 15 ASP CG   C  -7.980 -12.453   8.820 1.00 . B B . 215 ASP CG   1 1 
       11 27541 2 1 15 ASP H    H  -6.365  -9.656   8.042 1.00 . B B . 215 ASP H    1 1 
       11 27542 2 1 15 ASP HA   H  -8.063 -11.464   6.401 1.00 . B B . 215 ASP HA   1 1 
       11 27543 2 1 15 ASP HB2  H  -8.296 -10.366   9.222 1.00 . B B . 215 ASP HB2  1 1 
       11 27544 2 1 15 ASP HB3  H  -9.651 -11.170   8.399 1.00 . B B . 215 ASP HB3  1 1 
       11 27545 2 1 15 ASP HD2  H  -7.814 -13.757  10.091 1.00 . B B . 215 ASP HD2  1 1 
       11 27546 2 1 15 ASP N    N  -6.624 -10.219   7.244 1.00 . B B . 215 ASP N    1 1 
       11 27547 2 1 15 ASP O    O  -9.089  -8.493   7.264 1.00 . B B . 215 ASP O    1 1 
       11 27548 2 1 15 ASP OD1  O  -7.309 -13.032   7.981 1.00 . B B . 215 ASP OD1  1 1 
       11 27549 2 1 15 ASP OD2  O  -8.213 -12.898   9.931 1.00 . B B . 215 ASP OD2  1 1 
       11 27550 2 1 16 LEU C    C -11.561  -9.132   4.423 1.00 . B B . 216 LEU C    1 1 
       11 27551 2 1 16 LEU CA   C -10.166  -8.596   4.720 1.00 . B B . 216 LEU CA   1 1 
       11 27552 2 1 16 LEU CB   C  -9.513  -8.116   3.421 1.00 . B B . 216 LEU CB   1 1 
       11 27553 2 1 16 LEU CD1  C  -7.405  -7.130   2.507 1.00 . B B . 216 LEU CD1  1 1 
       11 27554 2 1 16 LEU CD2  C  -8.745  -5.866   4.195 1.00 . B B . 216 LEU CD2  1 1 
       11 27555 2 1 16 LEU CG   C  -8.288  -7.259   3.750 1.00 . B B . 216 LEU CG   1 1 
       11 27556 2 1 16 LEU H    H  -9.129 -10.461   4.806 1.00 . B B . 216 LEU H    1 1 
       11 27557 2 1 16 LEU HA   H -10.248  -7.756   5.410 1.00 . B B . 216 LEU HA   1 1 
       11 27558 2 1 16 LEU HB2  H  -9.205  -8.978   2.830 1.00 . B B . 216 LEU HB2  1 1 
       11 27559 2 1 16 LEU HB3  H -10.230  -7.522   2.853 1.00 . B B . 216 LEU HB3  1 1 
       11 27560 2 1 16 LEU HD11 H  -6.533  -6.521   2.743 1.00 . B B . 216 LEU HD11 1 1 
       11 27561 2 1 16 LEU HD12 H  -7.080  -8.121   2.189 1.00 . B B . 216 LEU HD12 1 1 
       11 27562 2 1 16 LEU HD13 H  -7.973  -6.660   1.706 1.00 . B B . 216 LEU HD13 1 1 
       11 27563 2 1 16 LEU HD21 H  -9.376  -5.955   5.080 1.00 . B B . 216 LEU HD21 1 1 
       11 27564 2 1 16 LEU HD22 H  -7.873  -5.256   4.431 1.00 . B B . 216 LEU HD22 1 1 
       11 27565 2 1 16 LEU HD23 H  -9.312  -5.395   3.391 1.00 . B B . 216 LEU HD23 1 1 
       11 27566 2 1 16 LEU HG   H  -7.721  -7.730   4.553 1.00 . B B . 216 LEU HG   1 1 
       11 27567 2 1 16 LEU N    N  -9.338  -9.628   5.336 1.00 . B B . 216 LEU N    1 1 
       11 27568 2 1 16 LEU O    O -11.713 -10.200   3.832 1.00 . B B . 216 LEU O    1 1 
       11 27569 2 1 17 SER C    C -14.254  -8.863   3.112 1.00 . B B . 217 SER C    1 1 
       11 27570 2 1 17 SER CA   C -13.958  -8.792   4.608 1.00 . B B . 217 SER CA   1 1 
       11 27571 2 1 17 SER CB   C -14.913  -7.802   5.274 1.00 . B B . 217 SER CB   1 1 
       11 27572 2 1 17 SER H    H -12.402  -7.511   5.315 1.00 . B B . 217 SER H    1 1 
       11 27573 2 1 17 SER HA   H -14.106  -9.779   5.047 1.00 . B B . 217 SER HA   1 1 
       11 27574 2 1 17 SER HB2  H -14.455  -7.409   6.182 1.00 . B B . 217 SER HB2  1 1 
       11 27575 2 1 17 SER HB3  H -15.124  -6.982   4.588 1.00 . B B . 217 SER HB3  1 1 
       11 27576 2 1 17 SER HG   H -16.715  -7.838   6.022 1.00 . B B . 217 SER HG   1 1 
       11 27577 2 1 17 SER N    N -12.577  -8.382   4.835 1.00 . B B . 217 SER N    1 1 
       11 27578 2 1 17 SER O    O -13.686  -8.109   2.321 1.00 . B B . 217 SER O    1 1 
       11 27579 2 1 17 SER OG   O -16.125  -8.469   5.604 1.00 . B B . 217 SER OG   1 1 
       11 27580 2 1 18 ASN C    C -15.990  -8.599   0.748 1.00 . B B . 218 ASN C    1 1 
       11 27581 2 1 18 ASN CA   C -15.515  -9.926   1.330 1.00 . B B . 218 ASN CA   1 1 
       11 27582 2 1 18 ASN CB   C -16.623 -10.971   1.195 1.00 . B B . 218 ASN CB   1 1 
       11 27583 2 1 18 ASN CG   C -17.774 -10.637   2.139 1.00 . B B . 218 ASN CG   1 1 
       11 27584 2 1 18 ASN H    H -15.595 -10.358   3.421 1.00 . B B . 218 ASN H    1 1 
       11 27585 2 1 18 ASN HA   H -14.639 -10.263   0.777 1.00 . B B . 218 ASN HA   1 1 
       11 27586 2 1 18 ASN HB2  H -16.987 -10.981   0.168 1.00 . B B . 218 ASN HB2  1 1 
       11 27587 2 1 18 ASN HB3  H -16.226 -11.955   1.444 1.00 . B B . 218 ASN HB3  1 1 
       11 27588 2 1 18 ASN HD21 H -17.181 -11.963   3.510 1.00 . B B . 218 ASN HD21 1 1 
       11 27589 2 1 18 ASN HD22 H -18.629 -11.053   3.914 1.00 . B B . 218 ASN HD22 1 1 
       11 27590 2 1 18 ASN N    N -15.151  -9.766   2.734 1.00 . B B . 218 ASN N    1 1 
       11 27591 2 1 18 ASN ND2  N -17.873 -11.264   3.279 1.00 . B B . 218 ASN ND2  1 1 
       11 27592 2 1 18 ASN O    O -15.695  -8.275  -0.403 1.00 . B B . 218 ASN O    1 1 
       11 27593 2 1 18 ASN OD1  O -18.603  -9.782   1.830 1.00 . B B . 218 ASN OD1  1 1 
       11 27594 2 1 19 GLU C    C -16.076  -5.585   0.823 1.00 . B B . 219 GLU C    1 1 
       11 27595 2 1 19 GLU CA   C -17.231  -6.543   1.102 1.00 . B B . 219 GLU CA   1 1 
       11 27596 2 1 19 GLU CB   C -18.146  -5.942   2.172 1.00 . B B . 219 GLU CB   1 1 
       11 27597 2 1 19 GLU CD   C -19.722  -4.068   2.684 1.00 . B B . 219 GLU CD   1 1 
       11 27598 2 1 19 GLU CG   C -18.783  -4.659   1.638 1.00 . B B . 219 GLU CG   1 1 
       11 27599 2 1 19 GLU H    H -16.944  -8.145   2.487 1.00 . B B . 219 GLU H    1 1 
       11 27600 2 1 19 GLU HA   H -17.803  -6.688   0.186 1.00 . B B . 219 GLU HA   1 1 
       11 27601 2 1 19 GLU HB2  H -18.928  -6.658   2.426 1.00 . B B . 219 GLU HB2  1 1 
       11 27602 2 1 19 GLU HB3  H -17.561  -5.713   3.064 1.00 . B B . 219 GLU HB3  1 1 
       11 27603 2 1 19 GLU HE2  H -20.262  -4.072   4.431 1.00 . B B . 219 GLU HE2  1 1 
       11 27604 2 1 19 GLU HG2  H -18.001  -3.937   1.404 1.00 . B B . 219 GLU HG2  1 1 
       11 27605 2 1 19 GLU HG3  H -19.347  -4.885   0.732 1.00 . B B . 219 GLU HG3  1 1 
       11 27606 2 1 19 GLU N    N -16.725  -7.835   1.550 1.00 . B B . 219 GLU N    1 1 
       11 27607 2 1 19 GLU O    O -16.104  -4.832  -0.150 1.00 . B B . 219 GLU O    1 1 
       11 27608 2 1 19 GLU OE1  O -20.505  -3.202   2.328 1.00 . B B . 219 GLU OE1  1 1 
       11 27609 2 1 19 GLU OE2  O -19.643  -4.488   3.826 1.00 . B B . 219 GLU OE2  1 1 
       11 27610 2 1 20 VAL C    C -13.094  -5.162   0.294 1.00 . B B . 220 VAL C    1 1 
       11 27611 2 1 20 VAL CA   C -13.900  -4.751   1.522 1.00 . B B . 220 VAL CA   1 1 
       11 27612 2 1 20 VAL CB   C -13.022  -4.812   2.766 1.00 . B B . 220 VAL CB   1 1 
       11 27613 2 1 20 VAL CG1  C -11.707  -4.073   2.503 1.00 . B B . 220 VAL CG1  1 1 
       11 27614 2 1 20 VAL CG2  C -13.751  -4.150   3.938 1.00 . B B . 220 VAL CG2  1 1 
       11 27615 2 1 20 VAL H    H -15.092  -6.248   2.471 1.00 . B B . 220 VAL H    1 1 
       11 27616 2 1 20 VAL HA   H -14.247  -3.727   1.387 1.00 . B B . 220 VAL HA   1 1 
       11 27617 2 1 20 VAL HB   H -12.811  -5.854   3.011 1.00 . B B . 220 VAL HB   1 1 
       11 27618 2 1 20 VAL HG11 H -11.080  -4.118   3.393 1.00 . B B . 220 VAL HG11 1 1 
       11 27619 2 1 20 VAL HG12 H -11.187  -4.544   1.668 1.00 . B B . 220 VAL HG12 1 1 
       11 27620 2 1 20 VAL HG13 H -11.918  -3.032   2.259 1.00 . B B . 220 VAL HG13 1 1 
       11 27621 2 1 20 VAL HG21 H -14.687  -4.676   4.128 1.00 . B B . 220 VAL HG21 1 1 
       11 27622 2 1 20 VAL HG22 H -13.124  -4.195   4.828 1.00 . B B . 220 VAL HG22 1 1 
       11 27623 2 1 20 VAL HG23 H -13.961  -3.109   3.694 1.00 . B B . 220 VAL HG23 1 1 
       11 27624 2 1 20 VAL N    N -15.065  -5.616   1.683 1.00 . B B . 220 VAL N    1 1 
       11 27625 2 1 20 VAL O    O -12.629  -4.318  -0.469 1.00 . B B . 220 VAL O    1 1 
       11 27626 2 1 21 ILE C    C -12.763  -6.453  -2.327 1.00 . B B . 221 ILE C    1 1 
       11 27627 2 1 21 ILE CA   C -12.174  -6.990  -1.022 1.00 . B B . 221 ILE CA   1 1 
       11 27628 2 1 21 ILE CB   C -12.215  -8.512  -1.025 1.00 . B B . 221 ILE CB   1 1 
       11 27629 2 1 21 ILE CD1  C -11.567 -10.565   0.251 1.00 . B B . 221 ILE CD1  1 1 
       11 27630 2 1 21 ILE CG1  C -11.415  -9.044   0.167 1.00 . B B . 221 ILE CG1  1 1 
       11 27631 2 1 21 ILE CG2  C -11.602  -9.040  -2.323 1.00 . B B . 221 ILE CG2  1 1 
       11 27632 2 1 21 ILE H    H -13.324  -7.124   0.774 1.00 . B B . 221 ILE H    1 1 
       11 27633 2 1 21 ILE HA   H -11.138  -6.663  -0.938 1.00 . B B . 221 ILE HA   1 1 
       11 27634 2 1 21 ILE HB   H -13.249  -8.849  -0.948 1.00 . B B . 221 ILE HB   1 1 
       11 27635 2 1 21 ILE HD11 H -11.195 -11.019  -0.667 1.00 . B B . 221 ILE HD11 1 1 
       11 27636 2 1 21 ILE HD12 H -10.996 -10.942   1.100 1.00 . B B . 221 ILE HD12 1 1 
       11 27637 2 1 21 ILE HD13 H -12.620 -10.818   0.381 1.00 . B B . 221 ILE HD13 1 1 
       11 27638 2 1 21 ILE HG12 H -10.363  -8.792   0.040 1.00 . B B . 221 ILE HG12 1 1 
       11 27639 2 1 21 ILE HG13 H -11.789  -8.591   1.085 1.00 . B B . 221 ILE HG13 1 1 
       11 27640 2 1 21 ILE HG21 H -11.633 -10.130  -2.324 1.00 . B B . 221 ILE HG21 1 1 
       11 27641 2 1 21 ILE HG22 H -12.169  -8.661  -3.173 1.00 . B B . 221 ILE HG22 1 1 
       11 27642 2 1 21 ILE HG23 H -10.567  -8.706  -2.398 1.00 . B B . 221 ILE HG23 1 1 
       11 27643 2 1 21 ILE N    N -12.927  -6.468   0.116 1.00 . B B . 221 ILE N    1 1 
       11 27644 2 1 21 ILE O    O -12.026  -6.127  -3.261 1.00 . B B . 221 ILE O    1 1 
       11 27645 2 1 22 LYS C    C -14.403  -4.383  -3.781 1.00 . B B . 222 LYS C    1 1 
       11 27646 2 1 22 LYS CA   C -14.764  -5.858  -3.576 1.00 . B B . 222 LYS CA   1 1 
       11 27647 2 1 22 LYS CB   C -16.273  -6.002  -3.423 1.00 . B B . 222 LYS CB   1 1 
       11 27648 2 1 22 LYS CD   C -18.471  -5.758  -4.586 1.00 . B B . 222 LYS CD   1 1 
       11 27649 2 1 22 LYS CE   C -19.156  -5.340  -5.888 1.00 . B B . 222 LYS CE   1 1 
       11 27650 2 1 22 LYS CG   C -16.960  -5.569  -4.721 1.00 . B B . 222 LYS CG   1 1 
       11 27651 2 1 22 LYS H    H -14.648  -6.681  -1.607 1.00 . B B . 222 LYS H    1 1 
       11 27652 2 1 22 LYS HA   H -14.439  -6.429  -4.445 1.00 . B B . 222 LYS HA   1 1 
       11 27653 2 1 22 LYS HB2  H -16.519  -7.043  -3.210 1.00 . B B . 222 LYS HB2  1 1 
       11 27654 2 1 22 LYS HB3  H -16.618  -5.373  -2.602 1.00 . B B . 222 LYS HB3  1 1 
       11 27655 2 1 22 LYS HD2  H -18.690  -6.807  -4.380 1.00 . B B . 222 LYS HD2  1 1 
       11 27656 2 1 22 LYS HD3  H -18.842  -5.143  -3.767 1.00 . B B . 222 LYS HD3  1 1 
       11 27657 2 1 22 LYS HE2  H -18.930  -4.295  -6.099 1.00 . B B . 222 LYS HE2  1 1 
       11 27658 2 1 22 LYS HE3  H -18.789  -5.959  -6.707 1.00 . B B . 222 LYS HE3  1 1 
       11 27659 2 1 22 LYS HG2  H -16.741  -4.519  -4.915 1.00 . B B . 222 LYS HG2  1 1 
       11 27660 2 1 22 LYS HG3  H -16.590  -6.177  -5.547 1.00 . B B . 222 LYS HG3  1 1 
       11 27661 2 1 22 LYS HZ1  H -20.969  -4.940  -4.995 1.00 . B B . 222 LYS HZ1  1 1 
       11 27662 2 1 22 LYS HZ2  H -21.075  -5.237  -6.616 1.00 . B B . 222 LYS HZ2  1 1 
       11 27663 2 1 22 LYS HZ3  H -20.838  -6.484  -5.559 1.00 . B B . 222 LYS HZ3  1 1 
       11 27664 2 1 22 LYS N    N -14.087  -6.377  -2.390 1.00 . B B . 222 LYS N    1 1 
       11 27665 2 1 22 LYS NZ   N -20.629  -5.515  -5.753 1.00 . B B . 222 LYS NZ   1 1 
       11 27666 2 1 22 LYS O    O -14.249  -3.926  -4.913 1.00 . B B . 222 LYS O    1 1 
       11 27667 2 1 23 GLN C    C -12.488  -2.080  -3.262 1.00 . B B . 223 GLN C    1 1 
       11 27668 2 1 23 GLN CA   C -13.924  -2.232  -2.753 1.00 . B B . 223 GLN CA   1 1 
       11 27669 2 1 23 GLN CB   C -14.043  -1.595  -1.370 1.00 . B B . 223 GLN CB   1 1 
       11 27670 2 1 23 GLN CD   C -15.600  -1.225   0.553 1.00 . B B . 223 GLN CD   1 1 
       11 27671 2 1 23 GLN CG   C -15.497  -1.674  -0.901 1.00 . B B . 223 GLN CG   1 1 
       11 27672 2 1 23 GLN H    H -14.439  -4.061  -1.771 1.00 . B B . 223 GLN H    1 1 
       11 27673 2 1 23 GLN HA   H -14.605  -1.730  -3.440 1.00 . B B . 223 GLN HA   1 1 
       11 27674 2 1 23 GLN HB2  H -13.404  -2.130  -0.667 1.00 . B B . 223 GLN HB2  1 1 
       11 27675 2 1 23 GLN HB3  H -13.733  -0.552  -1.422 1.00 . B B . 223 GLN HB3  1 1 
       11 27676 2 1 23 GLN HE21 H -17.572  -1.536   0.625 1.00 . B B . 223 GLN HE21 1 1 
       11 27677 2 1 23 GLN HE22 H -16.844  -0.937   2.109 1.00 . B B . 223 GLN HE22 1 1 
       11 27678 2 1 23 GLN HG2  H -16.114  -1.028  -1.524 1.00 . B B . 223 GLN HG2  1 1 
       11 27679 2 1 23 GLN HG3  H -15.850  -2.701  -0.989 1.00 . B B . 223 GLN HG3  1 1 
       11 27680 2 1 23 GLN N    N -14.282  -3.646  -2.679 1.00 . B B . 223 GLN N    1 1 
       11 27681 2 1 23 GLN NE2  N -16.762  -1.231   1.147 1.00 . B B . 223 GLN NE2  1 1 
       11 27682 2 1 23 GLN O    O -12.223  -1.286  -4.164 1.00 . B B . 223 GLN O    1 1 
       11 27683 2 1 23 GLN OE1  O -14.596  -0.860   1.164 1.00 . B B . 223 GLN OE1  1 1 
       11 27684 2 1 24 LEU C    C -10.014  -3.298  -4.517 1.00 . B B . 224 LEU C    1 1 
       11 27685 2 1 24 LEU CA   C -10.170  -2.790  -3.086 1.00 . B B . 224 LEU CA   1 1 
       11 27686 2 1 24 LEU CB   C  -9.319  -3.641  -2.144 1.00 . B B . 224 LEU CB   1 1 
       11 27687 2 1 24 LEU CD1  C  -8.751  -3.982   0.266 1.00 . B B . 224 LEU CD1  1 1 
       11 27688 2 1 24 LEU CD2  C  -8.321  -1.772  -0.817 1.00 . B B . 224 LEU CD2  1 1 
       11 27689 2 1 24 LEU CG   C  -9.265  -2.976  -0.767 1.00 . B B . 224 LEU CG   1 1 
       11 27690 2 1 24 LEU H    H -11.834  -3.473  -1.934 1.00 . B B . 224 LEU H    1 1 
       11 27691 2 1 24 LEU HA   H  -9.829  -1.755  -3.036 1.00 . B B . 224 LEU HA   1 1 
       11 27692 2 1 24 LEU HB2  H  -9.760  -4.633  -2.052 1.00 . B B . 224 LEU HB2  1 1 
       11 27693 2 1 24 LEU HB3  H  -8.309  -3.729  -2.545 1.00 . B B . 224 LEU HB3  1 1 
       11 27694 2 1 24 LEU HD11 H  -8.713  -3.508   1.247 1.00 . B B . 224 LEU HD11 1 1 
       11 27695 2 1 24 LEU HD12 H  -9.422  -4.841   0.303 1.00 . B B . 224 LEU HD12 1 1 
       11 27696 2 1 24 LEU HD13 H  -7.752  -4.313  -0.016 1.00 . B B . 224 LEU HD13 1 1 
       11 27697 2 1 24 LEU HD21 H  -8.685  -1.055  -1.553 1.00 . B B . 224 LEU HD21 1 1 
       11 27698 2 1 24 LEU HD22 H  -8.285  -1.298   0.164 1.00 . B B . 224 LEU HD22 1 1 
       11 27699 2 1 24 LEU HD23 H  -7.322  -2.105  -1.097 1.00 . B B . 224 LEU HD23 1 1 
       11 27700 2 1 24 LEU HG   H -10.265  -2.644  -0.485 1.00 . B B . 224 LEU HG   1 1 
       11 27701 2 1 24 LEU N    N -11.570  -2.842  -2.677 1.00 . B B . 224 LEU N    1 1 
       11 27702 2 1 24 LEU O    O  -9.239  -2.749  -5.300 1.00 . B B . 224 LEU O    1 1 
       11 27703 2 1 25 ASP C    C -11.025  -3.884  -7.242 1.00 . B B . 225 ASP C    1 1 
       11 27704 2 1 25 ASP CA   C -10.681  -4.930  -6.186 1.00 . B B . 225 ASP CA   1 1 
       11 27705 2 1 25 ASP CB   C -11.653  -6.107  -6.299 1.00 . B B . 225 ASP CB   1 1 
       11 27706 2 1 25 ASP CG   C -11.569  -6.722  -7.692 1.00 . B B . 225 ASP CG   1 1 
       11 27707 2 1 25 ASP H    H -11.377  -4.769  -4.174 1.00 . B B . 225 ASP H    1 1 
       11 27708 2 1 25 ASP HA   H  -9.666  -5.289  -6.358 1.00 . B B . 225 ASP HA   1 1 
       11 27709 2 1 25 ASP HB2  H -11.397  -6.861  -5.554 1.00 . B B . 225 ASP HB2  1 1 
       11 27710 2 1 25 ASP HB3  H -12.669  -5.756  -6.119 1.00 . B B . 225 ASP HB3  1 1 
       11 27711 2 1 25 ASP HD2  H -12.316  -7.864  -8.907 1.00 . B B . 225 ASP HD2  1 1 
       11 27712 2 1 25 ASP N    N -10.753  -4.352  -4.850 1.00 . B B . 225 ASP N    1 1 
       11 27713 2 1 25 ASP O    O -10.318  -3.740  -8.240 1.00 . B B . 225 ASP O    1 1 
       11 27714 2 1 25 ASP OD1  O -10.641  -6.387  -8.411 1.00 . B B . 225 ASP OD1  1 1 
       11 27715 2 1 25 ASP OD2  O -12.432  -7.518  -8.019 1.00 . B B . 225 ASP OD2  1 1 
       11 27716 2 1 26 ASP C    C -11.466  -1.043  -8.083 1.00 . B B . 226 ASP C    1 1 
       11 27717 2 1 26 ASP CA   C -12.537  -2.122  -7.952 1.00 . B B . 226 ASP CA   1 1 
       11 27718 2 1 26 ASP CB   C -13.845  -1.488  -7.472 1.00 . B B . 226 ASP CB   1 1 
       11 27719 2 1 26 ASP CG   C -14.511  -0.735  -8.619 1.00 . B B . 226 ASP CG   1 1 
       11 27720 2 1 26 ASP H    H -12.659  -3.305  -6.178 1.00 . B B . 226 ASP H    1 1 
       11 27721 2 1 26 ASP HA   H -12.700  -2.583  -8.926 1.00 . B B . 226 ASP HA   1 1 
       11 27722 2 1 26 ASP HB2  H -14.516  -2.269  -7.112 1.00 . B B . 226 ASP HB2  1 1 
       11 27723 2 1 26 ASP HB3  H -13.634  -0.796  -6.658 1.00 . B B . 226 ASP HB3  1 1 
       11 27724 2 1 26 ASP HD2  H -14.850  -0.672 -10.414 1.00 . B B . 226 ASP HD2  1 1 
       11 27725 2 1 26 ASP N    N -12.111  -3.153  -7.013 1.00 . B B . 226 ASP N    1 1 
       11 27726 2 1 26 ASP O    O -11.206  -0.544  -9.176 1.00 . B B . 226 ASP O    1 1 
       11 27727 2 1 26 ASP OD1  O -15.117   0.290  -8.356 1.00 . B B . 226 ASP OD1  1 1 
       11 27728 2 1 26 ASP OD2  O -14.406  -1.197  -9.744 1.00 . B B . 226 ASP OD2  1 1 
       11 27729 2 1 27 LEU C    C  -8.586  -0.148  -7.741 1.00 . B B . 227 LEU C    1 1 
       11 27730 2 1 27 LEU CA   C  -9.808   0.328  -6.962 1.00 . B B . 227 LEU CA   1 1 
       11 27731 2 1 27 LEU CB   C  -9.402   0.668  -5.525 1.00 . B B . 227 LEU CB   1 1 
       11 27732 2 1 27 LEU CD1  C  -9.767   3.130  -5.277 1.00 . B B . 227 LEU CD1  1 1 
       11 27733 2 1 27 LEU CD2  C  -7.702   2.073  -4.349 1.00 . B B . 227 LEU CD2  1 1 
       11 27734 2 1 27 LEU CG   C  -8.718   2.037  -5.493 1.00 . B B . 227 LEU CG   1 1 
       11 27735 2 1 27 LEU H    H -11.099  -1.121  -6.084 1.00 . B B . 227 LEU H    1 1 
       11 27736 2 1 27 LEU HA   H -10.202   1.225  -7.438 1.00 . B B . 227 LEU HA   1 1 
       11 27737 2 1 27 LEU HB2  H -10.290   0.691  -4.893 1.00 . B B . 227 LEU HB2  1 1 
       11 27738 2 1 27 LEU HB3  H  -8.712  -0.091  -5.155 1.00 . B B . 227 LEU HB3  1 1 
       11 27739 2 1 27 LEU HD11 H  -9.279   4.104  -5.255 1.00 . B B . 227 LEU HD11 1 1 
       11 27740 2 1 27 LEU HD12 H -10.490   3.105  -6.092 1.00 . B B . 227 LEU HD12 1 1 
       11 27741 2 1 27 LEU HD13 H -10.281   2.959  -4.330 1.00 . B B . 227 LEU HD13 1 1 
       11 27742 2 1 27 LEU HD21 H  -6.955   1.294  -4.503 1.00 . B B . 227 LEU HD21 1 1 
       11 27743 2 1 27 LEU HD22 H  -7.213   3.046  -4.328 1.00 . B B . 227 LEU HD22 1 1 
       11 27744 2 1 27 LEU HD23 H  -8.214   1.902  -3.402 1.00 . B B . 227 LEU HD23 1 1 
       11 27745 2 1 27 LEU HG   H  -8.206   2.208  -6.440 1.00 . B B . 227 LEU HG   1 1 
       11 27746 2 1 27 LEU N    N -10.848  -0.686  -6.961 1.00 . B B . 227 LEU N    1 1 
       11 27747 2 1 27 LEU O    O  -7.913   0.638  -8.406 1.00 . B B . 227 LEU O    1 1 
       11 27748 2 1 28 GLU C    C  -7.267  -1.826  -9.835 1.00 . B B . 228 GLU C    1 1 
       11 27749 2 1 28 GLU CA   C  -7.145  -2.010  -8.325 1.00 . B B . 228 GLU CA   1 1 
       11 27750 2 1 28 GLU CB   C  -7.030  -3.504  -8.001 1.00 . B B . 228 GLU CB   1 1 
       11 27751 2 1 28 GLU CD   C  -5.464  -5.455  -7.926 1.00 . B B . 228 GLU CD   1 1 
       11 27752 2 1 28 GLU CG   C  -5.580  -3.960  -8.190 1.00 . B B . 228 GLU CG   1 1 
       11 27753 2 1 28 GLU H    H  -8.884  -2.052  -7.087 1.00 . B B . 228 GLU H    1 1 
       11 27754 2 1 28 GLU HA   H  -6.247  -1.499  -7.975 1.00 . B B . 228 GLU HA   1 1 
       11 27755 2 1 28 GLU HB2  H  -7.332  -3.676  -6.967 1.00 . B B . 228 GLU HB2  1 1 
       11 27756 2 1 28 GLU HB3  H  -7.679  -4.072  -8.668 1.00 . B B . 228 GLU HB3  1 1 
       11 27757 2 1 28 GLU HE2  H  -6.279  -6.965  -7.292 1.00 . B B . 228 GLU HE2  1 1 
       11 27758 2 1 28 GLU HG2  H  -5.264  -3.747  -9.212 1.00 . B B . 228 GLU HG2  1 1 
       11 27759 2 1 28 GLU HG3  H  -4.937  -3.419  -7.496 1.00 . B B . 228 GLU HG3  1 1 
       11 27760 2 1 28 GLU N    N  -8.300  -1.443  -7.642 1.00 . B B . 228 GLU N    1 1 
       11 27761 2 1 28 GLU O    O  -6.297  -1.482 -10.508 1.00 . B B . 228 GLU O    1 1 
       11 27762 2 1 28 GLU OE1  O  -4.420  -6.010  -8.228 1.00 . B B . 228 GLU OE1  1 1 
       11 27763 2 1 28 GLU OE2  O  -6.422  -6.026  -7.430 1.00 . B B . 228 GLU OE2  1 1 
       11 27764 2 1 29 VAL C    C  -8.584  -0.472 -12.223 1.00 . B B . 229 VAL C    1 1 
       11 27765 2 1 29 VAL CA   C  -8.701  -1.927 -11.789 1.00 . B B . 229 VAL CA   1 1 
       11 27766 2 1 29 VAL CB   C -10.092  -2.459 -12.144 1.00 . B B . 229 VAL CB   1 1 
       11 27767 2 1 29 VAL CG1  C -10.343  -2.280 -13.641 1.00 . B B . 229 VAL CG1  1 1 
       11 27768 2 1 29 VAL CG2  C -10.177  -3.944 -11.787 1.00 . B B . 229 VAL CG2  1 1 
       11 27769 2 1 29 VAL H    H  -9.232  -2.339  -9.764 1.00 . B B . 229 VAL H    1 1 
       11 27770 2 1 29 VAL HA   H  -7.952  -2.515 -12.320 1.00 . B B . 229 VAL HA   1 1 
       11 27771 2 1 29 VAL HB   H -10.845  -1.907 -11.581 1.00 . B B . 229 VAL HB   1 1 
       11 27772 2 1 29 VAL HG11 H -11.334  -2.658 -13.892 1.00 . B B . 229 VAL HG11 1 1 
       11 27773 2 1 29 VAL HG12 H -10.283  -1.222 -13.896 1.00 . B B . 229 VAL HG12 1 1 
       11 27774 2 1 29 VAL HG13 H  -9.591  -2.832 -14.204 1.00 . B B . 229 VAL HG13 1 1 
       11 27775 2 1 29 VAL HG21 H  -9.999  -4.072 -10.719 1.00 . B B . 229 VAL HG21 1 1 
       11 27776 2 1 29 VAL HG22 H -11.168  -4.322 -12.037 1.00 . B B . 229 VAL HG22 1 1 
       11 27777 2 1 29 VAL HG23 H  -9.424  -4.496 -12.349 1.00 . B B . 229 VAL HG23 1 1 
       11 27778 2 1 29 VAL N    N  -8.464  -2.061 -10.358 1.00 . B B . 229 VAL N    1 1 
       11 27779 2 1 29 VAL O    O  -8.011  -0.168 -13.270 1.00 . B B . 229 VAL O    1 1 
       11 27780 2 1 30 GLN C    C  -7.674   2.318 -11.960 1.00 . B B . 230 GLN C    1 1 
       11 27781 2 1 30 GLN CA   C  -9.102   1.847 -11.732 1.00 . B B . 230 GLN CA   1 1 
       11 27782 2 1 30 GLN CB   C  -9.730   2.654 -10.591 1.00 . B B . 230 GLN CB   1 1 
       11 27783 2 1 30 GLN CD   C -11.872   3.186  -9.410 1.00 . B B . 230 GLN CD   1 1 
       11 27784 2 1 30 GLN CG   C -11.242   2.417 -10.567 1.00 . B B . 230 GLN CG   1 1 
       11 27785 2 1 30 GLN H    H  -9.593   0.127 -10.561 1.00 . B B . 230 GLN H    1 1 
       11 27786 2 1 30 GLN HA   H  -9.678   2.012 -12.642 1.00 . B B . 230 GLN HA   1 1 
       11 27787 2 1 30 GLN HB2  H  -9.298   2.336  -9.641 1.00 . B B . 230 GLN HB2  1 1 
       11 27788 2 1 30 GLN HB3  H  -9.531   3.715 -10.744 1.00 . B B . 230 GLN HB3  1 1 
       11 27789 2 1 30 GLN HE21 H -12.844   1.581  -8.727 1.00 . B B . 230 GLN HE21 1 1 
       11 27790 2 1 30 GLN HE22 H -13.089   3.061  -7.811 1.00 . B B . 230 GLN HE22 1 1 
       11 27791 2 1 30 GLN HG2  H -11.677   2.757 -11.506 1.00 . B B . 230 GLN HG2  1 1 
       11 27792 2 1 30 GLN HG3  H -11.439   1.352 -10.443 1.00 . B B . 230 GLN HG3  1 1 
       11 27793 2 1 30 GLN N    N  -9.137   0.424 -11.413 1.00 . B B . 230 GLN N    1 1 
       11 27794 2 1 30 GLN NE2  N -12.665   2.565  -8.581 1.00 . B B . 230 GLN NE2  1 1 
       11 27795 2 1 30 GLN O    O  -7.381   2.996 -12.946 1.00 . B B . 230 GLN O    1 1 
       11 27796 2 1 30 GLN OE1  O -11.634   4.385  -9.257 1.00 . B B . 230 GLN OE1  1 1 
       11 27797 2 1 31 ARG C    C  -4.578   1.268 -11.884 1.00 . B B . 231 ARG C    1 1 
       11 27798 2 1 31 ARG CA   C  -5.381   2.342 -11.159 1.00 . B B . 231 ARG CA   1 1 
       11 27799 2 1 31 ARG CB   C  -4.789   2.571  -9.766 1.00 . B B . 231 ARG CB   1 1 
       11 27800 2 1 31 ARG CD   C  -4.816   4.054  -7.755 1.00 . B B . 231 ARG CD   1 1 
       11 27801 2 1 31 ARG CG   C  -5.390   3.839  -9.156 1.00 . B B . 231 ARG CG   1 1 
       11 27802 2 1 31 ARG CZ   C  -5.022   5.658  -5.943 1.00 . B B . 231 ARG CZ   1 1 
       11 27803 2 1 31 ARG H    H  -7.067   1.393 -10.255 1.00 . B B . 231 ARG H    1 1 
       11 27804 2 1 31 ARG HA   H  -5.324   3.270 -11.726 1.00 . B B . 231 ARG HA   1 1 
       11 27805 2 1 31 ARG HB2  H  -5.018   1.717  -9.129 1.00 . B B . 231 ARG HB2  1 1 
       11 27806 2 1 31 ARG HB3  H  -3.708   2.685  -9.846 1.00 . B B . 231 ARG HB3  1 1 
       11 27807 2 1 31 ARG HD2  H  -5.027   3.179  -7.139 1.00 . B B . 231 ARG HD2  1 1 
       11 27808 2 1 31 ARG HD3  H  -3.736   4.191  -7.823 1.00 . B B . 231 ARG HD3  1 1 
       11 27809 2 1 31 ARG HE   H  -6.139   5.725  -7.643 1.00 . B B . 231 ARG HE   1 1 
       11 27810 2 1 31 ARG HG2  H  -5.145   4.695  -9.784 1.00 . B B . 231 ARG HG2  1 1 
       11 27811 2 1 31 ARG HG3  H  -6.473   3.733  -9.091 1.00 . B B . 231 ARG HG3  1 1 
       11 27812 2 1 31 ARG HH11 H  -3.656   4.201  -5.710 1.00 . B B . 231 ARG HH11 1 1 
       11 27813 2 1 31 ARG HH12 H  -3.787   5.343  -4.390 1.00 . B B . 231 ARG HH12 1 1 
       11 27814 2 1 31 ARG HH21 H  -6.299   7.211  -5.911 1.00 . B B . 231 ARG HH21 1 1 
       11 27815 2 1 31 ARG HH22 H  -5.274   7.036  -4.504 1.00 . B B . 231 ARG HH22 1 1 
       11 27816 2 1 31 ARG N    N  -6.781   1.951 -11.046 1.00 . B B . 231 ARG N    1 1 
       11 27817 2 1 31 ARG NE   N  -5.414   5.233  -7.140 1.00 . B B . 231 ARG NE   1 1 
       11 27818 2 1 31 ARG NH1  N  -4.084   5.018  -5.300 1.00 . B B . 231 ARG NH1  1 1 
       11 27819 2 1 31 ARG NH2  N  -5.573   6.716  -5.413 1.00 . B B . 231 ARG NH2  1 1 
       11 27820 2 1 31 ARG O    O  -3.461   1.515 -12.338 1.00 . B B . 231 ARG O    1 1 
       11 27821 2 1 32 ASN C    C  -3.137  -1.311 -12.015 1.00 . B B . 232 ASN C    1 1 
       11 27822 2 1 32 ASN CA   C  -4.485  -1.028 -12.664 1.00 . B B . 232 ASN CA   1 1 
       11 27823 2 1 32 ASN CB   C  -4.284  -0.697 -14.142 1.00 . B B . 232 ASN CB   1 1 
       11 27824 2 1 32 ASN CG   C  -5.605  -0.255 -14.763 1.00 . B B . 232 ASN CG   1 1 
       11 27825 2 1 32 ASN H    H  -6.076  -0.078 -11.603 1.00 . B B . 232 ASN H    1 1 
       11 27826 2 1 32 ASN HA   H  -5.110  -1.918 -12.582 1.00 . B B . 232 ASN HA   1 1 
       11 27827 2 1 32 ASN HB2  H  -3.553   0.106 -14.236 1.00 . B B . 232 ASN HB2  1 1 
       11 27828 2 1 32 ASN HB3  H  -3.916  -1.580 -14.665 1.00 . B B . 232 ASN HB3  1 1 
       11 27829 2 1 32 ASN HD21 H  -6.278  -2.127 -14.936 1.00 . B B . 232 ASN HD21 1 1 
       11 27830 2 1 32 ASN HD22 H  -7.369  -0.875 -15.509 1.00 . B B . 232 ASN HD22 1 1 
       11 27831 2 1 32 ASN N    N  -5.157   0.077 -11.991 1.00 . B B . 232 ASN N    1 1 
       11 27832 2 1 32 ASN ND2  N  -6.490  -1.153 -15.097 1.00 . B B . 232 ASN ND2  1 1 
       11 27833 2 1 32 ASN O    O  -2.165  -1.644 -12.696 1.00 . B B . 232 ASN O    1 1 
       11 27834 2 1 32 ASN OD1  O  -5.835   0.940 -14.949 1.00 . B B . 232 ASN OD1  1 1 
       11 27835 2 1 33 LEU C    C  -1.949  -2.693  -9.135 1.00 . B B . 233 LEU C    1 1 
       11 27836 2 1 33 LEU CA   C  -1.841  -1.417  -9.962 1.00 . B B . 233 LEU CA   1 1 
       11 27837 2 1 33 LEU CB   C  -1.539  -0.233  -9.042 1.00 . B B . 233 LEU CB   1 1 
       11 27838 2 1 33 LEU CD1  C  -1.006   2.209  -8.986 1.00 . B B . 233 LEU CD1  1 1 
       11 27839 2 1 33 LEU CD2  C   0.237   0.695 -10.540 1.00 . B B . 233 LEU CD2  1 1 
       11 27840 2 1 33 LEU CG   C  -1.119   0.974  -9.885 1.00 . B B . 233 LEU CG   1 1 
       11 27841 2 1 33 LEU H    H  -3.901  -0.899 -10.174 1.00 . B B . 233 LEU H    1 1 
       11 27842 2 1 33 LEU HA   H  -1.028  -1.527 -10.680 1.00 . B B . 233 LEU HA   1 1 
       11 27843 2 1 33 LEU HB2  H  -2.430   0.017  -8.466 1.00 . B B . 233 LEU HB2  1 1 
       11 27844 2 1 33 LEU HB3  H  -0.731  -0.500  -8.360 1.00 . B B . 233 LEU HB3  1 1 
       11 27845 2 1 33 LEU HD11 H  -0.709   3.068  -9.586 1.00 . B B . 233 LEU HD11 1 1 
       11 27846 2 1 33 LEU HD12 H  -1.971   2.408  -8.519 1.00 . B B . 233 LEU HD12 1 1 
       11 27847 2 1 33 LEU HD13 H  -0.259   2.028  -8.213 1.00 . B B . 233 LEU HD13 1 1 
       11 27848 2 1 33 LEU HD21 H   0.158  -0.186 -11.178 1.00 . B B . 233 LEU HD21 1 1 
       11 27849 2 1 33 LEU HD22 H   0.534   1.554 -11.141 1.00 . B B . 233 LEU HD22 1 1 
       11 27850 2 1 33 LEU HD23 H   0.984   0.516  -9.767 1.00 . B B . 233 LEU HD23 1 1 
       11 27851 2 1 33 LEU HG   H  -1.866   1.153 -10.658 1.00 . B B . 233 LEU HG   1 1 
       11 27852 2 1 33 LEU N    N  -3.079  -1.175 -10.693 1.00 . B B . 233 LEU N    1 1 
       11 27853 2 1 33 LEU O    O  -3.043  -3.122  -8.774 1.00 . B B . 233 LEU O    1 1 
       11 27854 2 1 34 PRO C    C  -1.430  -4.366  -6.641 1.00 . B B . 234 PRO C    1 1 
       11 27855 2 1 34 PRO CA   C  -0.794  -4.545  -8.020 1.00 . B B . 234 PRO CA   1 1 
       11 27856 2 1 34 PRO CB   C   0.709  -4.840  -7.885 1.00 . B B . 234 PRO CB   1 1 
       11 27857 2 1 34 PRO CD   C   0.507  -2.848  -9.224 1.00 . B B . 234 PRO CD   1 1 
       11 27858 2 1 34 PRO CG   C   1.371  -4.066  -8.975 1.00 . B B . 234 PRO CG   1 1 
       11 27859 2 1 34 PRO HA   H  -1.299  -5.355  -8.546 1.00 . B B . 234 PRO HA   1 1 
       11 27860 2 1 34 PRO HB2  H   1.086  -4.556  -6.902 1.00 . B B . 234 PRO HB2  1 1 
       11 27861 2 1 34 PRO HB3  H   0.872  -5.903  -8.069 1.00 . B B . 234 PRO HB3  1 1 
       11 27862 2 1 34 PRO HD2  H   0.846  -1.997  -8.634 1.00 . B B . 234 PRO HD2  1 1 
       11 27863 2 1 34 PRO HD3  H   0.507  -2.599 -10.284 1.00 . B B . 234 PRO HD3  1 1 
       11 27864 2 1 34 PRO HG2  H   2.343  -3.730  -8.613 1.00 . B B . 234 PRO HG2  1 1 
       11 27865 2 1 34 PRO HG3  H   1.482  -4.666  -9.878 1.00 . B B . 234 PRO HG3  1 1 
       11 27866 2 1 34 PRO N    N  -0.833  -3.294  -8.826 1.00 . B B . 234 PRO N    1 1 
       11 27867 2 1 34 PRO O    O  -1.316  -3.304  -6.029 1.00 . B B . 234 PRO O    1 1 
       11 27868 2 1 35 ARG C    C  -1.656  -5.139  -3.766 1.00 . B B . 235 ARG C    1 1 
       11 27869 2 1 35 ARG CA   C  -2.721  -5.366  -4.846 1.00 . B B . 235 ARG CA   1 1 
       11 27870 2 1 35 ARG CB   C  -3.445  -6.684  -4.568 1.00 . B B . 235 ARG CB   1 1 
       11 27871 2 1 35 ARG CD   C  -5.661  -6.074  -3.578 1.00 . B B . 235 ARG CD   1 1 
       11 27872 2 1 35 ARG CG   C  -4.244  -6.563  -3.267 1.00 . B B . 235 ARG CG   1 1 
       11 27873 2 1 35 ARG CZ   C  -6.664  -4.070  -4.509 1.00 . B B . 235 ARG CZ   1 1 
       11 27874 2 1 35 ARG H    H  -2.177  -6.257  -6.710 1.00 . B B . 235 ARG H    1 1 
       11 27875 2 1 35 ARG HA   H  -3.440  -4.548  -4.822 1.00 . B B . 235 ARG HA   1 1 
       11 27876 2 1 35 ARG HB2  H  -4.124  -6.906  -5.391 1.00 . B B . 235 ARG HB2  1 1 
       11 27877 2 1 35 ARG HB3  H  -2.714  -7.487  -4.473 1.00 . B B . 235 ARG HB3  1 1 
       11 27878 2 1 35 ARG HD2  H  -6.053  -6.623  -4.435 1.00 . B B . 235 ARG HD2  1 1 
       11 27879 2 1 35 ARG HD3  H  -6.303  -6.253  -2.715 1.00 . B B . 235 ARG HD3  1 1 
       11 27880 2 1 35 ARG HE   H  -4.842  -4.104  -3.607 1.00 . B B . 235 ARG HE   1 1 
       11 27881 2 1 35 ARG HG2  H  -4.295  -7.538  -2.781 1.00 . B B . 235 ARG HG2  1 1 
       11 27882 2 1 35 ARG HG3  H  -3.752  -5.852  -2.604 1.00 . B B . 235 ARG HG3  1 1 
       11 27883 2 1 35 ARG HH11 H  -7.726  -5.770  -4.669 1.00 . B B . 235 ARG HH11 1 1 
       11 27884 2 1 35 ARG HH12 H  -8.473  -4.338  -5.345 1.00 . B B . 235 ARG HH12 1 1 
       11 27885 2 1 35 ARG HH21 H  -5.832  -2.239  -4.489 1.00 . B B . 235 ARG HH21 1 1 
       11 27886 2 1 35 ARG HH22 H  -7.408  -2.353  -5.243 1.00 . B B . 235 ARG HH22 1 1 
       11 27887 2 1 35 ARG N    N  -2.095  -5.412  -6.163 1.00 . B B . 235 ARG N    1 1 
       11 27888 2 1 35 ARG NE   N  -5.646  -4.648  -3.883 1.00 . B B . 235 ARG NE   1 1 
       11 27889 2 1 35 ARG NH1  N  -7.699  -4.779  -4.868 1.00 . B B . 235 ARG NH1  1 1 
       11 27890 2 1 35 ARG NH2  N  -6.632  -2.790  -4.766 1.00 . B B . 235 ARG NH2  1 1 
       11 27891 2 1 35 ARG O    O  -1.763  -4.206  -2.969 1.00 . B B . 235 ARG O    1 1 
       11 27892 2 1 36 ALA C    C   1.016  -4.444  -2.814 1.00 . B B . 236 ALA C    1 1 
       11 27893 2 1 36 ALA CA   C   0.439  -5.858  -2.778 1.00 . B B . 236 ALA CA   1 1 
       11 27894 2 1 36 ALA CB   C   1.551  -6.866  -3.091 1.00 . B B . 236 ALA CB   1 1 
       11 27895 2 1 36 ALA H    H  -0.592  -6.741  -4.426 1.00 . B B . 236 ALA H    1 1 
       11 27896 2 1 36 ALA HA   H   0.040  -6.059  -1.784 1.00 . B B . 236 ALA HA   1 1 
       11 27897 2 1 36 ALA HB1  H   2.346  -6.775  -2.351 1.00 . B B . 236 ALA HB1  1 1 
       11 27898 2 1 36 ALA HB2  H   1.142  -7.876  -3.063 1.00 . B B . 236 ALA HB2  1 1 
       11 27899 2 1 36 ALA HB3  H   1.954  -6.665  -4.084 1.00 . B B . 236 ALA HB3  1 1 
       11 27900 2 1 36 ALA N    N  -0.636  -5.988  -3.754 1.00 . B B . 236 ALA N    1 1 
       11 27901 2 1 36 ALA O    O   1.357  -3.878  -1.774 1.00 . B B . 236 ALA O    1 1 
       11 27902 2 1 37 ASP C    C   0.719  -1.507  -3.537 1.00 . B B . 237 ASP C    1 1 
       11 27903 2 1 37 ASP CA   C   1.656  -2.532  -4.168 1.00 . B B . 237 ASP CA   1 1 
       11 27904 2 1 37 ASP CB   C   1.845  -2.213  -5.652 1.00 . B B . 237 ASP CB   1 1 
       11 27905 2 1 37 ASP CG   C   2.378  -0.794  -5.817 1.00 . B B . 237 ASP CG   1 1 
       11 27906 2 1 37 ASP H    H   0.832  -4.383  -4.839 1.00 . B B . 237 ASP H    1 1 
       11 27907 2 1 37 ASP HA   H   2.624  -2.482  -3.668 1.00 . B B . 237 ASP HA   1 1 
       11 27908 2 1 37 ASP HB2  H   2.554  -2.919  -6.087 1.00 . B B . 237 ASP HB2  1 1 
       11 27909 2 1 37 ASP HB3  H   0.888  -2.302  -6.167 1.00 . B B . 237 ASP HB3  1 1 
       11 27910 2 1 37 ASP HD2  H   2.836   0.774  -4.996 1.00 . B B . 237 ASP HD2  1 1 
       11 27911 2 1 37 ASP N    N   1.122  -3.879  -4.013 1.00 . B B . 237 ASP N    1 1 
       11 27912 2 1 37 ASP O    O   1.164  -0.552  -2.902 1.00 . B B . 237 ASP O    1 1 
       11 27913 2 1 37 ASP OD1  O   2.661  -0.415  -6.941 1.00 . B B . 237 ASP OD1  1 1 
       11 27914 2 1 37 ASP OD2  O   2.495  -0.105  -4.817 1.00 . B B . 237 ASP OD2  1 1 
       11 27915 2 1 38 LEU C    C  -1.587  -0.875  -1.651 1.00 . B B . 238 LEU C    1 1 
       11 27916 2 1 38 LEU CA   C  -1.575  -0.797  -3.172 1.00 . B B . 238 LEU CA   1 1 
       11 27917 2 1 38 LEU CB   C  -2.961  -1.138  -3.718 1.00 . B B . 238 LEU CB   1 1 
       11 27918 2 1 38 LEU CD1  C  -4.310  -1.341  -5.813 1.00 . B B . 238 LEU CD1  1 1 
       11 27919 2 1 38 LEU CD2  C  -3.083   0.780  -5.317 1.00 . B B . 238 LEU CD2  1 1 
       11 27920 2 1 38 LEU CG   C  -3.041  -0.746  -5.195 1.00 . B B . 238 LEU CG   1 1 
       11 27921 2 1 38 LEU H    H  -0.897  -2.499  -4.270 1.00 . B B . 238 LEU H    1 1 
       11 27922 2 1 38 LEU HA   H  -1.319   0.220  -3.470 1.00 . B B . 238 LEU HA   1 1 
       11 27923 2 1 38 LEU HB2  H  -3.138  -2.209  -3.616 1.00 . B B . 238 LEU HB2  1 1 
       11 27924 2 1 38 LEU HB3  H  -3.717  -0.590  -3.156 1.00 . B B . 238 LEU HB3  1 1 
       11 27925 2 1 38 LEU HD11 H  -4.367  -1.063  -6.865 1.00 . B B . 238 LEU HD11 1 1 
       11 27926 2 1 38 LEU HD12 H  -4.281  -2.428  -5.726 1.00 . B B . 238 LEU HD12 1 1 
       11 27927 2 1 38 LEU HD13 H  -5.185  -0.958  -5.288 1.00 . B B . 238 LEU HD13 1 1 
       11 27928 2 1 38 LEU HD21 H  -2.181   1.203  -4.875 1.00 . B B . 238 LEU HD21 1 1 
       11 27929 2 1 38 LEU HD22 H  -3.138   1.058  -6.369 1.00 . B B . 238 LEU HD22 1 1 
       11 27930 2 1 38 LEU HD23 H  -3.958   1.163  -4.793 1.00 . B B . 238 LEU HD23 1 1 
       11 27931 2 1 38 LEU HG   H  -2.166  -1.130  -5.720 1.00 . B B . 238 LEU HG   1 1 
       11 27932 2 1 38 LEU N    N  -0.580  -1.706  -3.729 1.00 . B B . 238 LEU N    1 1 
       11 27933 2 1 38 LEU O    O  -1.705   0.138  -0.965 1.00 . B B . 238 LEU O    1 1 
       11 27934 2 1 39 LEU C    C  -0.291  -1.586   0.962 1.00 . B B . 239 LEU C    1 1 
       11 27935 2 1 39 LEU CA   C  -1.475  -2.297   0.316 1.00 . B B . 239 LEU CA   1 1 
       11 27936 2 1 39 LEU CB   C  -1.403  -3.792   0.629 1.00 . B B . 239 LEU CB   1 1 
       11 27937 2 1 39 LEU CD1  C  -2.519  -5.988   0.198 1.00 . B B . 239 LEU CD1  1 1 
       11 27938 2 1 39 LEU CD2  C  -3.827  -4.089   1.163 1.00 . B B . 239 LEU CD2  1 1 
       11 27939 2 1 39 LEU CG   C  -2.705  -4.468   0.192 1.00 . B B . 239 LEU CG   1 1 
       11 27940 2 1 39 LEU H    H  -1.371  -2.899  -1.732 1.00 . B B . 239 LEU H    1 1 
       11 27941 2 1 39 LEU HA   H  -2.401  -1.891   0.724 1.00 . B B . 239 LEU HA   1 1 
       11 27942 2 1 39 LEU HB2  H  -0.565  -4.237   0.091 1.00 . B B . 239 LEU HB2  1 1 
       11 27943 2 1 39 LEU HB3  H  -1.262  -3.933   1.701 1.00 . B B . 239 LEU HB3  1 1 
       11 27944 2 1 39 LEU HD11 H  -3.447  -6.469  -0.114 1.00 . B B . 239 LEU HD11 1 1 
       11 27945 2 1 39 LEU HD12 H  -1.720  -6.259  -0.493 1.00 . B B . 239 LEU HD12 1 1 
       11 27946 2 1 39 LEU HD13 H  -2.258  -6.319   1.203 1.00 . B B . 239 LEU HD13 1 1 
       11 27947 2 1 39 LEU HD21 H  -3.960  -3.008   1.161 1.00 . B B . 239 LEU HD21 1 1 
       11 27948 2 1 39 LEU HD22 H  -4.755  -4.569   0.852 1.00 . B B . 239 LEU HD22 1 1 
       11 27949 2 1 39 LEU HD23 H  -3.566  -4.421   2.168 1.00 . B B . 239 LEU HD23 1 1 
       11 27950 2 1 39 LEU HG   H  -2.968  -4.138  -0.812 1.00 . B B . 239 LEU HG   1 1 
       11 27951 2 1 39 LEU N    N  -1.468  -2.095  -1.129 1.00 . B B . 239 LEU N    1 1 
       11 27952 2 1 39 LEU O    O  -0.439  -0.923   1.989 1.00 . B B . 239 LEU O    1 1 
       11 27953 2 1 40 ARG C    C   1.872   0.429   0.984 1.00 . B B . 240 ARG C    1 1 
       11 27954 2 1 40 ARG CA   C   2.083  -1.080   0.873 1.00 . B B . 240 ARG CA   1 1 
       11 27955 2 1 40 ARG CB   C   3.269  -1.362  -0.051 1.00 . B B . 240 ARG CB   1 1 
       11 27956 2 1 40 ARG CD   C   5.726  -1.040  -0.373 1.00 . B B . 240 ARG CD   1 1 
       11 27957 2 1 40 ARG CG   C   4.540  -0.764   0.553 1.00 . B B . 240 ARG CG   1 1 
       11 27958 2 1 40 ARG CZ   C   6.440  -0.450  -2.617 1.00 . B B . 240 ARG CZ   1 1 
       11 27959 2 1 40 ARG H    H   0.953  -2.270  -0.493 1.00 . B B . 240 ARG H    1 1 
       11 27960 2 1 40 ARG HA   H   2.296  -1.486   1.863 1.00 . B B . 240 ARG HA   1 1 
       11 27961 2 1 40 ARG HB2  H   3.393  -2.440  -0.164 1.00 . B B . 240 ARG HB2  1 1 
       11 27962 2 1 40 ARG HB3  H   3.085  -0.912  -1.026 1.00 . B B . 240 ARG HB3  1 1 
       11 27963 2 1 40 ARG HD2  H   6.648  -0.724   0.116 1.00 . B B . 240 ARG HD2  1 1 
       11 27964 2 1 40 ARG HD3  H   5.780  -2.109  -0.582 1.00 . B B . 240 ARG HD3  1 1 
       11 27965 2 1 40 ARG HE   H   4.777   0.310  -1.725 1.00 . B B . 240 ARG HE   1 1 
       11 27966 2 1 40 ARG HG2  H   4.414   0.312   0.671 1.00 . B B . 240 ARG HG2  1 1 
       11 27967 2 1 40 ARG HG3  H   4.728  -1.217   1.527 1.00 . B B . 240 ARG HG3  1 1 
       11 27968 2 1 40 ARG HH11 H   7.588  -1.767  -1.621 1.00 . B B . 240 ARG HH11 1 1 
       11 27969 2 1 40 ARG HH12 H   8.123  -1.358  -3.236 1.00 . B B . 240 ARG HH12 1 1 
       11 27970 2 1 40 ARG HH21 H   5.489   0.836  -3.835 1.00 . B B . 240 ARG HH21 1 1 
       11 27971 2 1 40 ARG HH22 H   6.942   0.106  -4.481 1.00 . B B . 240 ARG HH22 1 1 
       11 27972 2 1 40 ARG N    N   0.881  -1.719   0.350 1.00 . B B . 240 ARG N    1 1 
       11 27973 2 1 40 ARG NE   N   5.568  -0.310  -1.625 1.00 . B B . 240 ARG NE   1 1 
       11 27974 2 1 40 ARG NH1  N   7.461  -1.252  -2.481 1.00 . B B . 240 ARG NH1  1 1 
       11 27975 2 1 40 ARG NH2  N   6.278   0.215  -3.729 1.00 . B B . 240 ARG NH2  1 1 
       11 27976 2 1 40 ARG O    O   2.268   1.046   1.975 1.00 . B B . 240 ARG O    1 1 
       11 27977 2 1 41 GLU C    C   0.058   2.826   1.109 1.00 . B B . 241 GLU C    1 1 
       11 27978 2 1 41 GLU CA   C   0.998   2.451  -0.034 1.00 . B B . 241 GLU CA   1 1 
       11 27979 2 1 41 GLU CB   C   0.376   2.868  -1.370 1.00 . B B . 241 GLU CB   1 1 
       11 27980 2 1 41 GLU CD   C   2.550   2.438  -2.532 1.00 . B B . 241 GLU CD   1 1 
       11 27981 2 1 41 GLU CG   C   1.456   3.469  -2.275 1.00 . B B . 241 GLU CG   1 1 
       11 27982 2 1 41 GLU H    H   0.951   0.466  -0.826 1.00 . B B . 241 GLU H    1 1 
       11 27983 2 1 41 GLU HA   H   1.944   2.976   0.097 1.00 . B B . 241 GLU HA   1 1 
       11 27984 2 1 41 GLU HB2  H  -0.059   1.994  -1.855 1.00 . B B . 241 GLU HB2  1 1 
       11 27985 2 1 41 GLU HB3  H  -0.403   3.610  -1.192 1.00 . B B . 241 GLU HB3  1 1 
       11 27986 2 1 41 GLU HE2  H   4.185   2.098  -3.274 1.00 . B B . 241 GLU HE2  1 1 
       11 27987 2 1 41 GLU HG2  H   1.010   3.767  -3.223 1.00 . B B . 241 GLU HG2  1 1 
       11 27988 2 1 41 GLU HG3  H   1.888   4.344  -1.792 1.00 . B B . 241 GLU HG3  1 1 
       11 27989 2 1 41 GLU N    N   1.254   1.015  -0.034 1.00 . B B . 241 GLU N    1 1 
       11 27990 2 1 41 GLU O    O   0.267   3.832   1.788 1.00 . B B . 241 GLU O    1 1 
       11 27991 2 1 41 GLU OE1  O   2.384   1.306  -2.109 1.00 . B B . 241 GLU OE1  1 1 
       11 27992 2 1 41 GLU OE2  O   3.539   2.796  -3.149 1.00 . B B . 241 GLU OE2  1 1 
       11 27993 2 1 42 ALA C    C  -1.239   2.369   3.721 1.00 . B B . 242 ALA C    1 1 
       11 27994 2 1 42 ALA CA   C  -1.941   2.279   2.369 1.00 . B B . 242 ALA CA   1 1 
       11 27995 2 1 42 ALA CB   C  -2.985   1.160   2.410 1.00 . B B . 242 ALA CB   1 1 
       11 27996 2 1 42 ALA H    H  -1.105   1.205   0.721 1.00 . B B . 242 ALA H    1 1 
       11 27997 2 1 42 ALA HA   H  -2.441   3.226   2.163 1.00 . B B . 242 ALA HA   1 1 
       11 27998 2 1 42 ALA HB1  H  -3.715   1.369   3.193 1.00 . B B . 242 ALA HB1  1 1 
       11 27999 2 1 42 ALA HB2  H  -3.492   1.102   1.447 1.00 . B B . 242 ALA HB2  1 1 
       11 28000 2 1 42 ALA HB3  H  -2.492   0.210   2.619 1.00 . B B . 242 ALA HB3  1 1 
       11 28001 2 1 42 ALA N    N  -0.975   2.017   1.308 1.00 . B B . 242 ALA N    1 1 
       11 28002 2 1 42 ALA O    O  -1.475   3.299   4.492 1.00 . B B . 242 ALA O    1 1 
       11 28003 2 1 43 VAL C    C   1.354   2.538   5.319 1.00 . B B . 243 VAL C    1 1 
       11 28004 2 1 43 VAL CA   C   0.361   1.382   5.263 1.00 . B B . 243 VAL CA   1 1 
       11 28005 2 1 43 VAL CB   C   1.109   0.058   5.411 1.00 . B B . 243 VAL CB   1 1 
       11 28006 2 1 43 VAL CG1  C   1.922   0.076   6.707 1.00 . B B . 243 VAL CG1  1 1 
       11 28007 2 1 43 VAL CG2  C   0.103  -1.093   5.457 1.00 . B B . 243 VAL CG2  1 1 
       11 28008 2 1 43 VAL H    H  -0.214   0.654   3.335 1.00 . B B . 243 VAL H    1 1 
       11 28009 2 1 43 VAL HA   H  -0.350   1.484   6.083 1.00 . B B . 243 VAL HA   1 1 
       11 28010 2 1 43 VAL HB   H   1.780  -0.078   4.564 1.00 . B B . 243 VAL HB   1 1 
       11 28011 2 1 43 VAL HG11 H   2.455  -0.869   6.813 1.00 . B B . 243 VAL HG11 1 1 
       11 28012 2 1 43 VAL HG12 H   2.638   0.897   6.676 1.00 . B B . 243 VAL HG12 1 1 
       11 28013 2 1 43 VAL HG13 H   1.250   0.212   7.555 1.00 . B B . 243 VAL HG13 1 1 
       11 28014 2 1 43 VAL HG21 H  -0.477  -1.105   4.534 1.00 . B B . 243 VAL HG21 1 1 
       11 28015 2 1 43 VAL HG22 H   0.636  -2.038   5.563 1.00 . B B . 243 VAL HG22 1 1 
       11 28016 2 1 43 VAL HG23 H  -0.568  -0.957   6.305 1.00 . B B . 243 VAL HG23 1 1 
       11 28017 2 1 43 VAL N    N  -0.374   1.398   3.999 1.00 . B B . 243 VAL N    1 1 
       11 28018 2 1 43 VAL O    O   1.343   3.333   6.259 1.00 . B B . 243 VAL O    1 1 
       11 28019 2 1 44 ASP C    C   2.505   5.062   4.471 1.00 . B B . 244 ASP C    1 1 
       11 28020 2 1 44 ASP CA   C   3.185   3.713   4.234 1.00 . B B . 244 ASP CA   1 1 
       11 28021 2 1 44 ASP CB   C   3.859   3.718   2.862 1.00 . B B . 244 ASP CB   1 1 
       11 28022 2 1 44 ASP CG   C   5.127   4.565   2.909 1.00 . B B . 244 ASP CG   1 1 
       11 28023 2 1 44 ASP H    H   2.168   1.963   3.546 1.00 . B B . 244 ASP H    1 1 
       11 28024 2 1 44 ASP HA   H   3.938   3.548   5.004 1.00 . B B . 244 ASP HA   1 1 
       11 28025 2 1 44 ASP HB2  H   4.115   2.697   2.579 1.00 . B B . 244 ASP HB2  1 1 
       11 28026 2 1 44 ASP HB3  H   3.173   4.133   2.123 1.00 . B B . 244 ASP HB3  1 1 
       11 28027 2 1 44 ASP HD2  H   6.196   5.769   2.043 1.00 . B B . 244 ASP HD2  1 1 
       11 28028 2 1 44 ASP N    N   2.199   2.638   4.297 1.00 . B B . 244 ASP N    1 1 
       11 28029 2 1 44 ASP O    O   3.021   5.903   5.209 1.00 . B B . 244 ASP O    1 1 
       11 28030 2 1 44 ASP OD1  O   5.818   4.504   3.913 1.00 . B B . 244 ASP OD1  1 1 
       11 28031 2 1 44 ASP OD2  O   5.386   5.264   1.943 1.00 . B B . 244 ASP OD2  1 1 
       11 28032 2 1 45 GLN C    C   0.281   6.742   5.481 1.00 . B B . 245 GLN C    1 1 
       11 28033 2 1 45 GLN CA   C   0.609   6.506   4.009 1.00 . B B . 245 GLN CA   1 1 
       11 28034 2 1 45 GLN CB   C  -0.688   6.451   3.197 1.00 . B B . 245 GLN CB   1 1 
       11 28035 2 1 45 GLN CD   C  -0.077   8.230   1.545 1.00 . B B . 245 GLN CD   1 1 
       11 28036 2 1 45 GLN CG   C  -0.383   6.745   1.726 1.00 . B B . 245 GLN CG   1 1 
       11 28037 2 1 45 GLN H    H   0.970   4.543   3.246 1.00 . B B . 245 GLN H    1 1 
       11 28038 2 1 45 GLN HA   H   1.223   7.330   3.644 1.00 . B B . 245 GLN HA   1 1 
       11 28039 2 1 45 GLN HB2  H  -1.128   5.458   3.285 1.00 . B B . 245 GLN HB2  1 1 
       11 28040 2 1 45 GLN HB3  H  -1.387   7.194   3.578 1.00 . B B . 245 GLN HB3  1 1 
       11 28041 2 1 45 GLN HE21 H   1.721   7.877   0.752 1.00 . B B . 245 GLN HE21 1 1 
       11 28042 2 1 45 GLN HE22 H   1.278   9.571   0.900 1.00 . B B . 245 GLN HE22 1 1 
       11 28043 2 1 45 GLN HG2  H   0.477   6.155   1.408 1.00 . B B . 245 GLN HG2  1 1 
       11 28044 2 1 45 GLN HG3  H  -1.247   6.476   1.117 1.00 . B B . 245 GLN HG3  1 1 
       11 28045 2 1 45 GLN N    N   1.351   5.260   3.846 1.00 . B B . 245 GLN N    1 1 
       11 28046 2 1 45 GLN NE2  N   1.062   8.593   1.025 1.00 . B B . 245 GLN NE2  1 1 
       11 28047 2 1 45 GLN O    O   0.370   7.868   5.971 1.00 . B B . 245 GLN O    1 1 
       11 28048 2 1 45 GLN OE1  O  -0.899   9.080   1.888 1.00 . B B . 245 GLN OE1  1 1 
       11 28049 2 1 46 TYR C    C   0.781   6.205   8.402 1.00 . B B . 246 TYR C    1 1 
       11 28050 2 1 46 TYR CA   C  -0.439   5.781   7.590 1.00 . B B . 246 TYR CA   1 1 
       11 28051 2 1 46 TYR CB   C  -0.957   4.438   8.106 1.00 . B B . 246 TYR CB   1 1 
       11 28052 2 1 46 TYR CD1  C  -2.592   5.283   9.828 1.00 . B B . 246 TYR CD1  1 1 
       11 28053 2 1 46 TYR CD2  C  -0.651   4.034  10.577 1.00 . B B . 246 TYR CD2  1 1 
       11 28054 2 1 46 TYR CE1  C  -3.013   5.422  11.156 1.00 . B B . 246 TYR CE1  1 1 
       11 28055 2 1 46 TYR CE2  C  -1.074   4.174  11.903 1.00 . B B . 246 TYR CE2  1 1 
       11 28056 2 1 46 TYR CG   C  -1.410   4.589   9.539 1.00 . B B . 246 TYR CG   1 1 
       11 28057 2 1 46 TYR CZ   C  -2.254   4.868  12.194 1.00 . B B . 246 TYR CZ   1 1 
       11 28058 2 1 46 TYR H    H  -0.168   4.776   5.727 1.00 . B B . 246 TYR H    1 1 
       11 28059 2 1 46 TYR HA   H  -1.221   6.531   7.709 1.00 . B B . 246 TYR HA   1 1 
       11 28060 2 1 46 TYR HB2  H  -1.794   4.107   7.490 1.00 . B B . 246 TYR HB2  1 1 
       11 28061 2 1 46 TYR HB3  H  -0.164   3.692   8.049 1.00 . B B . 246 TYR HB3  1 1 
       11 28062 2 1 46 TYR HD1  H  -3.178   5.710   9.028 1.00 . B B . 246 TYR HD1  1 1 
       11 28063 2 1 46 TYR HD2  H   0.260   3.499  10.354 1.00 . B B . 246 TYR HD2  1 1 
       11 28064 2 1 46 TYR HE1  H  -3.923   5.958  11.381 1.00 . B B . 246 TYR HE1  1 1 
       11 28065 2 1 46 TYR HE2  H  -0.489   3.745  12.704 1.00 . B B . 246 TYR HE2  1 1 
       11 28066 2 1 46 TYR HH   H  -2.075   4.587  14.131 1.00 . B B . 246 TYR HH   1 1 
       11 28067 2 1 46 TYR N    N  -0.103   5.678   6.176 1.00 . B B . 246 TYR N    1 1 
       11 28068 2 1 46 TYR O    O   0.683   7.042   9.299 1.00 . B B . 246 TYR O    1 1 
       11 28069 2 1 46 TYR OH   O  -2.670   5.005  13.502 1.00 . B B . 246 TYR OH   1 1 
       11 28070 2 1 47 LEU C    C   3.522   7.413   8.601 1.00 . B B . 247 LEU C    1 1 
       11 28071 2 1 47 LEU CA   C   3.166   5.945   8.788 1.00 . B B . 247 LEU CA   1 1 
       11 28072 2 1 47 LEU CB   C   4.309   5.065   8.271 1.00 . B B . 247 LEU CB   1 1 
       11 28073 2 1 47 LEU CD1  C   4.930   2.648   8.103 1.00 . B B . 247 LEU CD1  1 1 
       11 28074 2 1 47 LEU CD2  C   5.069   3.825  10.303 1.00 . B B . 247 LEU CD2  1 1 
       11 28075 2 1 47 LEU CG   C   4.285   3.713   8.990 1.00 . B B . 247 LEU CG   1 1 
       11 28076 2 1 47 LEU H    H   1.962   4.934   7.339 1.00 . B B . 247 LEU H    1 1 
       11 28077 2 1 47 LEU HA   H   3.020   5.749   9.850 1.00 . B B . 247 LEU HA   1 1 
       11 28078 2 1 47 LEU HB2  H   4.189   4.908   7.199 1.00 . B B . 247 LEU HB2  1 1 
       11 28079 2 1 47 LEU HB3  H   5.261   5.561   8.462 1.00 . B B . 247 LEU HB3  1 1 
       11 28080 2 1 47 LEU HD11 H   4.912   1.687   8.618 1.00 . B B . 247 LEU HD11 1 1 
       11 28081 2 1 47 LEU HD12 H   4.375   2.569   7.169 1.00 . B B . 247 LEU HD12 1 1 
       11 28082 2 1 47 LEU HD13 H   5.962   2.928   7.891 1.00 . B B . 247 LEU HD13 1 1 
       11 28083 2 1 47 LEU HD21 H   4.611   4.584  10.937 1.00 . B B . 247 LEU HD21 1 1 
       11 28084 2 1 47 LEU HD22 H   5.052   2.864  10.818 1.00 . B B . 247 LEU HD22 1 1 
       11 28085 2 1 47 LEU HD23 H   6.101   4.103  10.088 1.00 . B B . 247 LEU HD23 1 1 
       11 28086 2 1 47 LEU HG   H   3.254   3.432   9.203 1.00 . B B . 247 LEU HG   1 1 
       11 28087 2 1 47 LEU N    N   1.931   5.618   8.081 1.00 . B B . 247 LEU N    1 1 
       11 28088 2 1 47 LEU O    O   3.942   8.083   9.544 1.00 . B B . 247 LEU O    1 1 
       11 28089 2 1 48 ILE C    C   2.794  10.232   7.915 1.00 . B B . 248 ILE C    1 1 
       11 28090 2 1 48 ILE CA   C   3.667   9.300   7.078 1.00 . B B . 248 ILE CA   1 1 
       11 28091 2 1 48 ILE CB   C   3.434   9.577   5.593 1.00 . B B . 248 ILE CB   1 1 
       11 28092 2 1 48 ILE CD1  C   4.101   8.896   3.282 1.00 . B B . 248 ILE CD1  1 1 
       11 28093 2 1 48 ILE CG1  C   4.471   8.816   4.765 1.00 . B B . 248 ILE CG1  1 1 
       11 28094 2 1 48 ILE CG2  C   3.570  11.076   5.325 1.00 . B B . 248 ILE CG2  1 1 
       11 28095 2 1 48 ILE H    H   3.000   7.316   6.638 1.00 . B B . 248 ILE H    1 1 
       11 28096 2 1 48 ILE HA   H   4.715   9.483   7.316 1.00 . B B . 248 ILE HA   1 1 
       11 28097 2 1 48 ILE HB   H   2.433   9.246   5.315 1.00 . B B . 248 ILE HB   1 1 
       11 28098 2 1 48 ILE HD11 H   4.079   9.939   2.969 1.00 . B B . 248 ILE HD11 1 1 
       11 28099 2 1 48 ILE HD12 H   4.841   8.354   2.693 1.00 . B B . 248 ILE HD12 1 1 
       11 28100 2 1 48 ILE HD13 H   3.118   8.449   3.129 1.00 . B B . 248 ILE HD13 1 1 
       11 28101 2 1 48 ILE HG12 H   5.455   9.259   4.918 1.00 . B B . 248 ILE HG12 1 1 
       11 28102 2 1 48 ILE HG13 H   4.491   7.772   5.078 1.00 . B B . 248 ILE HG13 1 1 
       11 28103 2 1 48 ILE HG21 H   3.401  11.273   4.267 1.00 . B B . 248 ILE HG21 1 1 
       11 28104 2 1 48 ILE HG22 H   2.833  11.619   5.917 1.00 . B B . 248 ILE HG22 1 1 
       11 28105 2 1 48 ILE HG23 H   4.572  11.405   5.601 1.00 . B B . 248 ILE HG23 1 1 
       11 28106 2 1 48 ILE N    N   3.352   7.905   7.378 1.00 . B B . 248 ILE N    1 1 
       11 28107 2 1 48 ILE O    O   3.289  11.200   8.495 1.00 . B B . 248 ILE O    1 1 
       11 28108 2 1 49 ASN C    C   0.924  10.638  10.253 1.00 . B B . 249 ASN C    1 1 
       11 28109 2 1 49 ASN CA   C   0.576  10.737   8.767 1.00 . B B . 249 ASN CA   1 1 
       11 28110 2 1 49 ASN CB   C  -0.855  10.261   8.542 1.00 . B B . 249 ASN CB   1 1 
       11 28111 2 1 49 ASN CG   C  -1.837  11.249   9.163 1.00 . B B . 249 ASN CG   1 1 
       11 28112 2 1 49 ASN H    H   1.148   9.130   7.480 1.00 . B B . 249 ASN H    1 1 
       11 28113 2 1 49 ASN HA   H   0.658  11.777   8.451 1.00 . B B . 249 ASN HA   1 1 
       11 28114 2 1 49 ASN HB2  H  -1.046  10.182   7.472 1.00 . B B . 249 ASN HB2  1 1 
       11 28115 2 1 49 ASN HB3  H  -0.988   9.281   9.003 1.00 . B B . 249 ASN HB3  1 1 
       11 28116 2 1 49 ASN HD21 H  -1.606  12.576   7.689 1.00 . B B . 249 ASN HD21 1 1 
       11 28117 2 1 49 ASN HD22 H  -2.727  13.044   8.959 1.00 . B B . 249 ASN HD22 1 1 
       11 28118 2 1 49 ASN N    N   1.505   9.931   7.980 1.00 . B B . 249 ASN N    1 1 
       11 28119 2 1 49 ASN ND2  N  -2.079  12.380   8.559 1.00 . B B . 249 ASN ND2  1 1 
       11 28120 2 1 49 ASN O    O   0.762  11.600  11.003 1.00 . B B . 249 ASN O    1 1 
       11 28121 2 1 49 ASN OD1  O  -2.398  10.983  10.226 1.00 . B B . 249 ASN OD1  1 1 
       11 28122 2 1 50 GLN C    C   3.066   9.985  12.387 1.00 . B B . 250 GLN C    1 1 
       11 28123 2 1 50 GLN CA   C   1.765   9.256  12.065 1.00 . B B . 250 GLN CA   1 1 
       11 28124 2 1 50 GLN CB   C   1.936   7.762  12.341 1.00 . B B . 250 GLN CB   1 1 
       11 28125 2 1 50 GLN CD   C  -0.177   7.533  13.661 1.00 . B B . 250 GLN CD   1 1 
       11 28126 2 1 50 GLN CG   C   0.561   7.092  12.402 1.00 . B B . 250 GLN CG   1 1 
       11 28127 2 1 50 GLN H    H   1.497   8.700  10.021 1.00 . B B . 250 GLN H    1 1 
       11 28128 2 1 50 GLN HA   H   0.971   9.646  12.702 1.00 . B B . 250 GLN HA   1 1 
       11 28129 2 1 50 GLN HB2  H   2.524   7.310  11.542 1.00 . B B . 250 GLN HB2  1 1 
       11 28130 2 1 50 GLN HB3  H   2.449   7.624  13.293 1.00 . B B . 250 GLN HB3  1 1 
       11 28131 2 1 50 GLN HE21 H  -1.924   7.715  12.711 1.00 . B B . 250 GLN HE21 1 1 
       11 28132 2 1 50 GLN HE22 H  -1.952   8.096  14.427 1.00 . B B . 250 GLN HE22 1 1 
       11 28133 2 1 50 GLN HG2  H  -0.019   7.374  11.524 1.00 . B B . 250 GLN HG2  1 1 
       11 28134 2 1 50 GLN HG3  H   0.686   6.009  12.416 1.00 . B B . 250 GLN HG3  1 1 
       11 28135 2 1 50 GLN N    N   1.393   9.465  10.670 1.00 . B B . 250 GLN N    1 1 
       11 28136 2 1 50 GLN NE2  N  -1.451   7.804  13.600 1.00 . B B . 250 GLN NE2  1 1 
       11 28137 2 1 50 GLN O    O   3.830   9.557  13.252 1.00 . B B . 250 GLN O    1 1 
       11 28138 2 1 50 GLN OE1  O   0.425   7.632  14.731 1.00 . B B . 250 GLN OE1  1 1 
       11 28139 2 1 51 SER C    C   5.722  11.189  11.256 1.00 . B B . 251 SER C    1 1 
       11 28140 2 1 51 SER CA   C   4.522  11.872  11.906 1.00 . B B . 251 SER CA   1 1 
       11 28141 2 1 51 SER CB   C   4.775  12.033  13.407 1.00 . B B . 251 SER CB   1 1 
       11 28142 2 1 51 SER H    H   2.650  11.400  10.990 1.00 . B B . 251 SER H    1 1 
       11 28143 2 1 51 SER HA   H   4.388  12.856  11.459 1.00 . B B . 251 SER HA   1 1 
       11 28144 2 1 51 SER HB2  H   3.821  12.061  13.935 1.00 . B B . 251 SER HB2  1 1 
       11 28145 2 1 51 SER HB3  H   5.365  11.190  13.769 1.00 . B B . 251 SER HB3  1 1 
       11 28146 2 1 51 SER HG   H   5.633  13.331  14.579 1.00 . B B . 251 SER HG   1 1 
       11 28147 2 1 51 SER N    N   3.310  11.088  11.688 1.00 . B B . 251 SER N    1 1 
       11 28148 2 1 51 SER O    O   6.087  10.072  11.622 1.00 . B B . 251 SER O    1 1 
       11 28149 2 1 51 SER OG   O   5.482  13.243  13.636 1.00 . B B . 251 SER OG   1 1 
       11 28150 2 1 52 GLN C    C   8.329  12.436   8.986 1.00 . B B . 252 GLN C    1 1 
       11 28151 2 1 52 GLN CA   C   7.488  11.319   9.595 1.00 . B B . 252 GLN CA   1 1 
       11 28152 2 1 52 GLN CB   C   7.023  10.365   8.491 1.00 . B B . 252 GLN CB   1 1 
       11 28153 2 1 52 GLN CD   C   8.944   8.808   8.877 1.00 . B B . 252 GLN CD   1 1 
       11 28154 2 1 52 GLN CG   C   8.241   9.692   7.852 1.00 . B B . 252 GLN CG   1 1 
       11 28155 2 1 52 GLN H    H   5.998  12.785  10.029 1.00 . B B . 252 GLN H    1 1 
       11 28156 2 1 52 GLN HA   H   8.097  10.765  10.311 1.00 . B B . 252 GLN HA   1 1 
       11 28157 2 1 52 GLN HB2  H   6.371   9.605   8.919 1.00 . B B . 252 GLN HB2  1 1 
       11 28158 2 1 52 GLN HB3  H   6.478  10.926   7.731 1.00 . B B . 252 GLN HB3  1 1 
       11 28159 2 1 52 GLN HE21 H  10.670   9.799   8.713 1.00 . B B . 252 GLN HE21 1 1 
       11 28160 2 1 52 GLN HE22 H  10.673   8.460   9.850 1.00 . B B . 252 GLN HE22 1 1 
       11 28161 2 1 52 GLN HG2  H   7.917   9.082   7.009 1.00 . B B . 252 GLN HG2  1 1 
       11 28162 2 1 52 GLN HG3  H   8.932  10.456   7.498 1.00 . B B . 252 GLN HG3  1 1 
       11 28163 2 1 52 GLN N    N   6.332  11.870  10.292 1.00 . B B . 252 GLN N    1 1 
       11 28164 2 1 52 GLN NE2  N  10.194   9.037   9.173 1.00 . B B . 252 GLN NE2  1 1 
       11 28165 2 1 52 GLN O    O   9.374  12.801   9.522 1.00 . B B . 252 GLN O    1 1 
       11 28166 2 1 52 GLN OE1  O   8.338   7.885   9.422 1.00 . B B . 252 GLN OE1  1 1 
       11 28167 2 1 53 THR C    C   7.696  14.711   6.140 1.00 . B B . 253 THR C    1 1 
       11 28168 2 1 53 THR CA   C   8.585  14.047   7.186 1.00 . B B . 253 THR CA   1 1 
       11 28169 2 1 53 THR CB   C   9.845  13.494   6.517 1.00 . B B . 253 THR CB   1 1 
       11 28170 2 1 53 THR CG2  C   9.449  12.577   5.359 1.00 . B B . 253 THR CG2  1 1 
       11 28171 2 1 53 THR H    H   7.004  12.636   7.458 1.00 . B B . 253 THR H    1 1 
       11 28172 2 1 53 THR HA   H   8.875  14.791   7.928 1.00 . B B . 253 THR HA   1 1 
       11 28173 2 1 53 THR HB   H  10.424  12.928   7.247 1.00 . B B . 253 THR HB   1 1 
       11 28174 2 1 53 THR HG1  H  11.415  14.212   5.609 1.00 . B B . 253 THR HG1  1 1 
       11 28175 2 1 53 THR HG21 H   8.867  13.141   4.630 1.00 . B B . 253 THR HG21 1 1 
       11 28176 2 1 53 THR HG22 H  10.347  12.184   4.882 1.00 . B B . 253 THR HG22 1 1 
       11 28177 2 1 53 THR HG23 H   8.848  11.750   5.739 1.00 . B B . 253 THR HG23 1 1 
       11 28178 2 1 53 THR N    N   7.867  12.972   7.861 1.00 . B B . 253 THR N    1 1 
       11 28179 2 1 53 THR O    O   7.940  15.849   5.738 1.00 . B B . 253 THR O    1 1 
       11 28180 2 1 53 THR OG1  O  10.628  14.572   6.023 1.00 . B B . 253 THR OG1  1 1 
       11 28181 2 1 54 ALA C    C   6.508  14.923   3.437 1.00 . B B . 254 ALA C    1 1 
       11 28182 2 1 54 ALA CA   C   5.752  14.520   4.697 1.00 . B B . 254 ALA CA   1 1 
       11 28183 2 1 54 ALA CB   C   5.010  15.733   5.259 1.00 . B B . 254 ALA CB   1 1 
       11 28184 2 1 54 ALA H    H   6.513  13.060   6.058 1.00 . B B . 254 ALA H    1 1 
       11 28185 2 1 54 ALA HA   H   5.028  13.745   4.445 1.00 . B B . 254 ALA HA   1 1 
       11 28186 2 1 54 ALA HB1  H   4.311  16.113   4.515 1.00 . B B . 254 ALA HB1  1 1 
       11 28187 2 1 54 ALA HB2  H   4.462  15.441   6.155 1.00 . B B . 254 ALA HB2  1 1 
       11 28188 2 1 54 ALA HB3  H   5.729  16.512   5.513 1.00 . B B . 254 ALA HB3  1 1 
       11 28189 2 1 54 ALA N    N   6.670  13.991   5.700 1.00 . B B . 254 ALA N    1 1 
       11 28190 2 1 54 ALA O    O   7.232  15.918   3.426 1.00 . B B . 254 ALA O    1 1 
       11 28191 2 1 55 ARG C    C   6.212  15.443   0.299 1.00 . B B . 255 ARG C    1 1 
       11 28192 2 1 55 ARG CA   C   7.010  14.428   1.112 1.00 . B B . 255 ARG CA   1 1 
       11 28193 2 1 55 ARG CB   C   7.171  13.139   0.302 1.00 . B B . 255 ARG CB   1 1 
       11 28194 2 1 55 ARG CD   C   8.263  10.892   0.242 1.00 . B B . 255 ARG CD   1 1 
       11 28195 2 1 55 ARG CG   C   8.099  12.180   1.052 1.00 . B B . 255 ARG CG   1 1 
       11 28196 2 1 55 ARG CZ   C  10.355  10.064   1.159 1.00 . B B . 255 ARG CZ   1 1 
       11 28197 2 1 55 ARG H    H   5.730  13.334   2.430 1.00 . B B . 255 ARG H    1 1 
       11 28198 2 1 55 ARG HA   H   7.997  14.840   1.328 1.00 . B B . 255 ARG HA   1 1 
       11 28199 2 1 55 ARG HB2  H   6.196  12.670   0.167 1.00 . B B . 255 ARG HB2  1 1 
       11 28200 2 1 55 ARG HB3  H   7.600  13.373  -0.671 1.00 . B B . 255 ARG HB3  1 1 
       11 28201 2 1 55 ARG HD2  H   7.281  10.475   0.023 1.00 . B B . 255 ARG HD2  1 1 
       11 28202 2 1 55 ARG HD3  H   8.773  11.118  -0.694 1.00 . B B . 255 ARG HD3  1 1 
       11 28203 2 1 55 ARG HE   H   8.567   9.124   1.397 1.00 . B B . 255 ARG HE   1 1 
       11 28204 2 1 55 ARG HG2  H   9.073  12.650   1.189 1.00 . B B . 255 ARG HG2  1 1 
       11 28205 2 1 55 ARG HG3  H   7.668  11.944   2.026 1.00 . B B . 255 ARG HG3  1 1 
       11 28206 2 1 55 ARG HH11 H  10.442  11.780   0.115 1.00 . B B . 255 ARG HH11 1 1 
       11 28207 2 1 55 ARG HH12 H  11.961  11.204   0.765 1.00 . B B . 255 ARG HH12 1 1 
       11 28208 2 1 55 ARG HH21 H  10.560   8.381   2.241 1.00 . B B . 255 ARG HH21 1 1 
       11 28209 2 1 55 ARG HH22 H  12.027   9.292   1.960 1.00 . B B . 255 ARG HH22 1 1 
       11 28210 2 1 55 ARG N    N   6.335  14.141   2.374 1.00 . B B . 255 ARG N    1 1 
       11 28211 2 1 55 ARG NE   N   9.045   9.919   0.996 1.00 . B B . 255 ARG NE   1 1 
       11 28212 2 1 55 ARG NH1  N  10.965  11.095   0.640 1.00 . B B . 255 ARG NH1  1 1 
       11 28213 2 1 55 ARG NH2  N  11.031   9.179   1.838 1.00 . B B . 255 ARG NH2  1 1 
       11 28214 2 1 55 ARG O    O   5.051  15.210  -0.038 1.00 . B B . 255 ARG O    1 1 
       11 28215 2 1 56 THR C    C   5.921  17.139  -2.212 1.00 . B B . 256 THR C    1 1 
       11 28216 2 1 56 THR CA   C   6.186  17.615  -0.788 1.00 . B B . 256 THR CA   1 1 
       11 28217 2 1 56 THR CB   C   7.061  18.870  -0.821 1.00 . B B . 256 THR CB   1 1 
       11 28218 2 1 56 THR CG2  C   7.174  19.454   0.587 1.00 . B B . 256 THR CG2  1 1 
       11 28219 2 1 56 THR H    H   7.799  16.715   0.286 1.00 . B B . 256 THR H    1 1 
       11 28220 2 1 56 THR HA   H   5.235  17.857  -0.311 1.00 . B B . 256 THR HA   1 1 
       11 28221 2 1 56 THR HB   H   6.610  19.609  -1.484 1.00 . B B . 256 THR HB   1 1 
       11 28222 2 1 56 THR HG1  H   8.890  19.326  -1.320 1.00 . B B . 256 THR HG1  1 1 
       11 28223 2 1 56 THR HG21 H   7.625  18.716   1.251 1.00 . B B . 256 THR HG21 1 1 
       11 28224 2 1 56 THR HG22 H   7.798  20.347   0.561 1.00 . B B . 256 THR HG22 1 1 
       11 28225 2 1 56 THR HG23 H   6.181  19.714   0.954 1.00 . B B . 256 THR HG23 1 1 
       11 28226 2 1 56 THR N    N   6.845  16.570  -0.013 1.00 . B B . 256 THR N    1 1 
       11 28227 2 1 56 THR O    O   4.923  17.516  -2.827 1.00 . B B . 256 THR O    1 1 
       11 28228 2 1 56 THR OG1  O   8.353  18.531  -1.302 1.00 . B B . 256 THR OG1  1 1 
       11 28229 2 1 57 SER C    C   6.642  16.925  -5.094 1.00 . B B . 257 SER C    1 1 
       11 28230 2 1 57 SER CA   C   6.674  15.787  -4.084 1.00 . B B . 257 SER CA   1 1 
       11 28231 2 1 57 SER CB   C   5.385  14.971  -4.192 1.00 . B B . 257 SER CB   1 1 
       11 28232 2 1 57 SER H    H   7.620  16.025  -2.184 1.00 . B B . 257 SER H    1 1 
       11 28233 2 1 57 SER HA   H   7.525  15.141  -4.303 1.00 . B B . 257 SER HA   1 1 
       11 28234 2 1 57 SER HB2  H   5.292  14.319  -3.322 1.00 . B B . 257 SER HB2  1 1 
       11 28235 2 1 57 SER HB3  H   4.529  15.645  -4.235 1.00 . B B . 257 SER HB3  1 1 
       11 28236 2 1 57 SER HG   H   4.614  13.676  -5.430 1.00 . B B . 257 SER HG   1 1 
       11 28237 2 1 57 SER N    N   6.819  16.308  -2.729 1.00 . B B . 257 SER N    1 1 
       11 28238 2 1 57 SER O    O   5.917  17.905  -4.922 1.00 . B B . 257 SER O    1 1 
       11 28239 2 1 57 SER OG   O   5.427  14.182  -5.374 1.00 . B B . 257 SER OG   1 1 
       11 28240 2 1 58 VAL C    C   7.798  17.194  -8.547 1.00 . B B . 258 VAL C    1 1 
       11 28241 2 1 58 VAL CA   C   7.491  17.819  -7.190 1.00 . B B . 258 VAL CA   1 1 
       11 28242 2 1 58 VAL CB   C   8.566  18.850  -6.844 1.00 . B B . 258 VAL CB   1 1 
       11 28243 2 1 58 VAL CG1  C   8.047  19.783  -5.747 1.00 . B B . 258 VAL CG1  1 1 
       11 28244 2 1 58 VAL CG2  C   9.821  18.129  -6.346 1.00 . B B . 258 VAL CG2  1 1 
       11 28245 2 1 58 VAL H    H   8.011  15.970  -6.257 1.00 . B B . 258 VAL H    1 1 
       11 28246 2 1 58 VAL HA   H   6.523  18.317  -7.240 1.00 . B B . 258 VAL HA   1 1 
       11 28247 2 1 58 VAL HB   H   8.809  19.433  -7.732 1.00 . B B . 258 VAL HB   1 1 
       11 28248 2 1 58 VAL HG11 H   8.814  20.517  -5.501 1.00 . B B . 258 VAL HG11 1 1 
       11 28249 2 1 58 VAL HG12 H   7.152  20.296  -6.100 1.00 . B B . 258 VAL HG12 1 1 
       11 28250 2 1 58 VAL HG13 H   7.804  19.199  -4.859 1.00 . B B . 258 VAL HG13 1 1 
       11 28251 2 1 58 VAL HG21 H  10.191  17.464  -7.127 1.00 . B B . 258 VAL HG21 1 1 
       11 28252 2 1 58 VAL HG22 H  10.588  18.862  -6.100 1.00 . B B . 258 VAL HG22 1 1 
       11 28253 2 1 58 VAL HG23 H   9.577  17.546  -5.458 1.00 . B B . 258 VAL HG23 1 1 
       11 28254 2 1 58 VAL N    N   7.434  16.792  -6.155 1.00 . B B . 258 VAL N    1 1 
       11 28255 2 1 58 VAL O    O   8.903  17.335  -9.072 1.00 . B B . 258 VAL O    1 1 
       11 28256 2 1 59 PRO C    C   7.338  16.851 -11.549 1.00 . B B . 259 PRO C    1 1 
       11 28257 2 1 59 PRO CA   C   7.002  15.852 -10.443 1.00 . B B . 259 PRO CA   1 1 
       11 28258 2 1 59 PRO CB   C   5.638  15.199 -10.689 1.00 . B B . 259 PRO CB   1 1 
       11 28259 2 1 59 PRO CD   C   5.502  16.307  -8.555 1.00 . B B . 259 PRO CD   1 1 
       11 28260 2 1 59 PRO CG   C   4.988  15.111  -9.348 1.00 . B B . 259 PRO CG   1 1 
       11 28261 2 1 59 PRO HA   H   7.783  15.093 -10.397 1.00 . B B . 259 PRO HA   1 1 
       11 28262 2 1 59 PRO HB2  H   5.037  15.777 -11.391 1.00 . B B . 259 PRO HB2  1 1 
       11 28263 2 1 59 PRO HB3  H   5.799  14.187 -11.061 1.00 . B B . 259 PRO HB3  1 1 
       11 28264 2 1 59 PRO HD2  H   4.859  17.177  -8.686 1.00 . B B . 259 PRO HD2  1 1 
       11 28265 2 1 59 PRO HD3  H   5.584  16.052  -7.498 1.00 . B B . 259 PRO HD3  1 1 
       11 28266 2 1 59 PRO HG2  H   3.911  15.220  -9.480 1.00 . B B . 259 PRO HG2  1 1 
       11 28267 2 1 59 PRO HG3  H   5.222  14.171  -8.850 1.00 . B B . 259 PRO HG3  1 1 
       11 28268 2 1 59 PRO N    N   6.841  16.517  -9.116 1.00 . B B . 259 PRO N    1 1 
       11 28269 2 1 59 PRO O    O   6.851  17.981 -11.546 1.00 . B B . 259 PRO O    1 1 
       11 28270 2 1 60 GLY C    C   7.407  17.478 -14.576 1.00 . B B . 260 GLY C    1 1 
       11 28271 2 1 60 GLY CA   C   8.561  17.287 -13.599 1.00 . B B . 260 GLY CA   1 1 
       11 28272 2 1 60 GLY H    H   8.540  15.483 -12.454 1.00 . B B . 260 GLY H    1 1 
       11 28273 2 1 60 GLY HA2  H   8.860  18.257 -13.205 1.00 . B B . 260 GLY HA2  1 1 
       11 28274 2 1 60 GLY HA3  H   9.403  16.835 -14.124 1.00 . B B . 260 GLY HA3  1 1 
       11 28275 2 1 60 GLY N    N   8.168  16.422 -12.493 1.00 . B B . 260 GLY N    1 1 
       11 28276 2 1 60 GLY O    O   6.817  18.557 -14.651 1.00 . B B . 260 GLY O    1 1 
       11 28277 2 1 61 ILE C    C   6.073  17.789 -17.093 1.00 . B B . 261 ILE C    1 1 
       11 28278 2 1 61 ILE CA   C   6.002  16.491 -16.294 1.00 . B B . 261 ILE CA   1 1 
       11 28279 2 1 61 ILE CB   C   4.655  16.406 -15.574 1.00 . B B . 261 ILE CB   1 1 
       11 28280 2 1 61 ILE CD1  C   3.343  15.094 -13.899 1.00 . B B . 261 ILE CD1  1 1 
       11 28281 2 1 61 ILE CG1  C   4.560  15.073 -14.827 1.00 . B B . 261 ILE CG1  1 1 
       11 28282 2 1 61 ILE CG2  C   3.522  16.495 -16.600 1.00 . B B . 261 ILE CG2  1 1 
       11 28283 2 1 61 ILE H    H   7.600  15.560 -15.225 1.00 . B B . 261 ILE H    1 1 
       11 28284 2 1 61 ILE HA   H   6.094  15.647 -16.977 1.00 . B B . 261 ILE HA   1 1 
       11 28285 2 1 61 ILE HB   H   4.568  17.229 -14.864 1.00 . B B . 261 ILE HB   1 1 
       11 28286 2 1 61 ILE HD11 H   2.438  15.246 -14.489 1.00 . B B . 261 ILE HD11 1 1 
       11 28287 2 1 61 ILE HD12 H   3.275  14.144 -13.368 1.00 . B B . 261 ILE HD12 1 1 
       11 28288 2 1 61 ILE HD13 H   3.448  15.906 -13.180 1.00 . B B . 261 ILE HD13 1 1 
       11 28289 2 1 61 ILE HG12 H   4.454  14.260 -15.545 1.00 . B B . 261 ILE HG12 1 1 
       11 28290 2 1 61 ILE HG13 H   5.464  14.922 -14.237 1.00 . B B . 261 ILE HG13 1 1 
       11 28291 2 1 61 ILE HG21 H   2.562  16.436 -16.087 1.00 . B B . 261 ILE HG21 1 1 
       11 28292 2 1 61 ILE HG22 H   3.590  17.442 -17.134 1.00 . B B . 261 ILE HG22 1 1 
       11 28293 2 1 61 ILE HG23 H   3.607  15.671 -17.308 1.00 . B B . 261 ILE HG23 1 1 
       11 28294 2 1 61 ILE N    N   7.088  16.426 -15.323 1.00 . B B . 261 ILE N    1 1 
       11 28295 2 1 61 ILE O    O   6.739  17.857 -18.126 1.00 . B B . 261 ILE O    1 1 
       11 28296 2 1 62 TRP C    C   4.761  21.178 -16.390 1.00 . B B . 262 TRP C    1 1 
       11 28297 2 1 62 TRP CA   C   5.375  20.107 -17.286 1.00 . B B . 262 TRP CA   1 1 
       11 28298 2 1 62 TRP CB   C   4.579  20.008 -18.588 1.00 . B B . 262 TRP CB   1 1 
       11 28299 2 1 62 TRP CD1  C   3.724  22.270 -19.323 1.00 . B B . 262 TRP CD1  1 1 
       11 28300 2 1 62 TRP CD2  C   5.749  21.792 -20.178 1.00 . B B . 262 TRP CD2  1 1 
       11 28301 2 1 62 TRP CE2  C   5.395  23.072 -20.664 1.00 . B B . 262 TRP CE2  1 1 
       11 28302 2 1 62 TRP CE3  C   6.988  21.253 -20.569 1.00 . B B . 262 TRP CE3  1 1 
       11 28303 2 1 62 TRP CG   C   4.671  21.305 -19.327 1.00 . B B . 262 TRP CG   1 1 
       11 28304 2 1 62 TRP CH2  C   7.467  23.243 -21.889 1.00 . B B . 262 TRP CH2  1 1 
       11 28305 2 1 62 TRP CZ2  C   6.240  23.793 -21.509 1.00 . B B . 262 TRP CZ2  1 1 
       11 28306 2 1 62 TRP CZ3  C   7.841  21.976 -21.420 1.00 . B B . 262 TRP CZ3  1 1 
       11 28307 2 1 62 TRP H    H   4.852  18.712 -15.755 1.00 . B B . 262 TRP H    1 1 
       11 28308 2 1 62 TRP HA   H   6.403  20.384 -17.519 1.00 . B B . 262 TRP HA   1 1 
       11 28309 2 1 62 TRP HB2  H   4.981  19.204 -19.205 1.00 . B B . 262 TRP HB2  1 1 
       11 28310 2 1 62 TRP HB3  H   3.536  19.784 -18.365 1.00 . B B . 262 TRP HB3  1 1 
       11 28311 2 1 62 TRP HD1  H   2.786  22.228 -18.789 1.00 . B B . 262 TRP HD1  1 1 
       11 28312 2 1 62 TRP HE1  H   3.601  24.154 -20.257 1.00 . B B . 262 TRP HE1  1 1 
       11 28313 2 1 62 TRP HE3  H   7.285  20.278 -20.212 1.00 . B B . 262 TRP HE3  1 1 
       11 28314 2 1 62 TRP HH2  H   8.127  23.793 -22.543 1.00 . B B . 262 TRP HH2  1 1 
       11 28315 2 1 62 TRP HZ2  H   5.947  24.768 -21.867 1.00 . B B . 262 TRP HZ2  1 1 
       11 28316 2 1 62 TRP HZ3  H   8.789  21.553 -21.714 1.00 . B B . 262 TRP HZ3  1 1 
       11 28317 2 1 62 TRP N    N   5.383  18.815 -16.608 1.00 . B B . 262 TRP N    1 1 
       11 28318 2 1 62 TRP NE1  N   4.153  23.320 -20.115 1.00 . B B . 262 TRP NE1  1 1 
       11 28319 2 1 62 TRP O    O   4.773  22.362 -16.726 1.00 . B B . 262 TRP O    1 1 
       11 28320 2 1 63 GLN C    C   4.647  22.664 -13.772 1.00 . B B . 263 GLN C    1 1 
       11 28321 2 1 63 GLN CA   C   3.607  21.686 -14.315 1.00 . B B . 263 GLN CA   1 1 
       11 28322 2 1 63 GLN CB   C   2.971  20.918 -13.155 1.00 . B B . 263 GLN CB   1 1 
       11 28323 2 1 63 GLN CD   C   0.952  22.393 -13.045 1.00 . B B . 263 GLN CD   1 1 
       11 28324 2 1 63 GLN CG   C   2.170  21.884 -12.281 1.00 . B B . 263 GLN CG   1 1 
       11 28325 2 1 63 GLN H    H   4.241  19.771 -15.018 1.00 . B B . 263 GLN H    1 1 
       11 28326 2 1 63 GLN HA   H   2.832  22.245 -14.839 1.00 . B B . 263 GLN HA   1 1 
       11 28327 2 1 63 GLN HB2  H   2.306  20.149 -13.550 1.00 . B B . 263 GLN HB2  1 1 
       11 28328 2 1 63 GLN HB3  H   3.753  20.450 -12.556 1.00 . B B . 263 GLN HB3  1 1 
       11 28329 2 1 63 GLN HE21 H  -0.167  20.820 -12.532 1.00 . B B . 263 GLN HE21 1 1 
       11 28330 2 1 63 GLN HE22 H  -0.961  22.014 -13.546 1.00 . B B . 263 GLN HE22 1 1 
       11 28331 2 1 63 GLN HG2  H   1.841  21.368 -11.378 1.00 . B B . 263 GLN HG2  1 1 
       11 28332 2 1 63 GLN HG3  H   2.801  22.728 -12.002 1.00 . B B . 263 GLN HG3  1 1 
       11 28333 2 1 63 GLN N    N   4.226  20.754 -15.251 1.00 . B B . 263 GLN N    1 1 
       11 28334 2 1 63 GLN NE2  N  -0.148  21.690 -13.044 1.00 . B B . 263 GLN NE2  1 1 
       11 28335 2 1 63 GLN O    O   4.363  23.849 -13.598 1.00 . B B . 263 GLN O    1 1 
       11 28336 2 1 63 GLN OE1  O   1.006  23.457 -13.662 1.00 . B B . 263 GLN OE1  1 1 
       11 28337 2 1 64 GLY C    C   7.331  24.051 -14.000 1.00 . B B . 264 GLY C    1 1 
       11 28338 2 1 64 GLY CA   C   6.916  22.997 -12.979 1.00 . B B . 264 GLY CA   1 1 
       11 28339 2 1 64 GLY H    H   6.029  21.177 -13.661 1.00 . B B . 264 GLY H    1 1 
       11 28340 2 1 64 GLY HA2  H   6.568  23.493 -12.072 1.00 . B B . 264 GLY HA2  1 1 
       11 28341 2 1 64 GLY HA3  H   7.776  22.371 -12.740 1.00 . B B . 264 GLY HA3  1 1 
       11 28342 2 1 64 GLY N    N   5.845  22.158 -13.504 1.00 . B B . 264 GLY N    1 1 
       11 28343 2 1 64 GLY O    O   8.187  23.805 -14.848 1.00 . B B . 264 GLY O    1 1 
       11 28344 2 1 65 CYS C    C   6.302  27.589 -14.422 1.00 . B B . 265 CYS C    1 1 
       11 28345 2 1 65 CYS CA   C   7.030  26.313 -14.831 1.00 . B B . 265 CYS CA   1 1 
       11 28346 2 1 65 CYS CB   C   6.626  25.925 -16.254 1.00 . B B . 265 CYS CB   1 1 
       11 28347 2 1 65 CYS H    H   6.021  25.383 -13.196 1.00 . B B . 265 CYS H    1 1 
       11 28348 2 1 65 CYS HA   H   8.105  26.495 -14.804 1.00 . B B . 265 CYS HA   1 1 
       11 28349 2 1 65 CYS HB2  H   7.285  25.135 -16.615 1.00 . B B . 265 CYS HB2  1 1 
       11 28350 2 1 65 CYS HB3  H   5.595  25.569 -16.253 1.00 . B B . 265 CYS HB3  1 1 
       11 28351 2 1 65 CYS HG   H   6.366  26.753 -18.454 1.00 . B B . 265 CYS HG   1 1 
       11 28352 2 1 65 CYS N    N   6.717  25.227 -13.910 1.00 . B B . 265 CYS N    1 1 
       11 28353 2 1 65 CYS O    O   6.719  28.694 -14.772 1.00 . B B . 265 CYS O    1 1 
       11 28354 2 1 65 CYS SG   S   6.765  27.368 -17.337 1.00 . B B . 265 CYS SG   1 1 
       11 28355 2 1 66 GLU C    C   5.228  29.408 -12.232 1.00 . B B . 266 GLU C    1 1 
       11 28356 2 1 66 GLU CA   C   4.429  28.577 -13.232 1.00 . B B . 266 GLU CA   1 1 
       11 28357 2 1 66 GLU CB   C   3.130  28.101 -12.580 1.00 . B B . 266 GLU CB   1 1 
       11 28358 2 1 66 GLU CD   C   1.670  29.816 -13.668 1.00 . B B . 266 GLU CD   1 1 
       11 28359 2 1 66 GLU CG   C   2.211  29.300 -12.339 1.00 . B B . 266 GLU CG   1 1 
       11 28360 2 1 66 GLU H    H   4.907  26.503 -13.418 1.00 . B B . 266 GLU H    1 1 
       11 28361 2 1 66 GLU HA   H   4.188  29.195 -14.095 1.00 . B B . 266 GLU HA   1 1 
       11 28362 2 1 66 GLU HB2  H   2.633  27.389 -13.238 1.00 . B B . 266 GLU HB2  1 1 
       11 28363 2 1 66 GLU HB3  H   3.356  27.619 -11.628 1.00 . B B . 266 GLU HB3  1 1 
       11 28364 2 1 66 GLU HE2  H   1.541  29.554 -15.473 1.00 . B B . 266 GLU HE2  1 1 
       11 28365 2 1 66 GLU HG2  H   1.380  28.997 -11.702 1.00 . B B . 266 GLU HG2  1 1 
       11 28366 2 1 66 GLU HG3  H   2.772  30.093 -11.843 1.00 . B B . 266 GLU HG3  1 1 
       11 28367 2 1 66 GLU N    N   5.210  27.429 -13.682 1.00 . B B . 266 GLU N    1 1 
       11 28368 2 1 66 GLU O    O   5.936  28.865 -11.383 1.00 . B B . 266 GLU O    1 1 
       11 28369 2 1 66 GLU OE1  O   1.020  30.849 -13.660 1.00 . B B . 266 GLU OE1  1 1 
       11 28370 2 1 66 GLU OE2  O   1.912  29.171 -14.675 1.00 . B B . 266 GLU OE2  1 1 
       11 28371 2 1 67 GLU C    C   7.313  31.300 -11.433 1.00 . B B . 267 GLU C    1 1 
       11 28372 2 1 67 GLU CA   C   5.824  31.625 -11.439 1.00 . B B . 267 GLU CA   1 1 
       11 28373 2 1 67 GLU CB   C   5.264  31.497 -10.021 1.00 . B B . 267 GLU CB   1 1 
       11 28374 2 1 67 GLU CD   C   5.371  32.427  -7.701 1.00 . B B . 267 GLU CD   1 1 
       11 28375 2 1 67 GLU CG   C   5.956  32.510  -9.106 1.00 . B B . 267 GLU CG   1 1 
       11 28376 2 1 67 GLU H    H   4.517  31.126 -13.053 1.00 . B B . 267 GLU H    1 1 
       11 28377 2 1 67 GLU HA   H   5.686  32.649 -11.785 1.00 . B B . 267 GLU HA   1 1 
       11 28378 2 1 67 GLU HB2  H   4.192  31.693 -10.035 1.00 . B B . 267 GLU HB2  1 1 
       11 28379 2 1 67 GLU HB3  H   5.445  30.488  -9.649 1.00 . B B . 267 GLU HB3  1 1 
       11 28380 2 1 67 GLU HE2  H   4.302  31.502  -6.540 1.00 . B B . 267 GLU HE2  1 1 
       11 28381 2 1 67 GLU HG2  H   7.024  32.293  -9.067 1.00 . B B . 267 GLU HG2  1 1 
       11 28382 2 1 67 GLU HG3  H   5.810  33.515  -9.501 1.00 . B B . 267 GLU HG3  1 1 
       11 28383 2 1 67 GLU N    N   5.110  30.727 -12.340 1.00 . B B . 267 GLU N    1 1 
       11 28384 2 1 67 GLU O    O   7.801  30.591 -10.551 1.00 . B B . 267 GLU O    1 1 
       11 28385 2 1 67 GLU OE1  O   5.668  33.302  -6.904 1.00 . B B . 267 GLU OE1  1 1 
       11 28386 2 1 67 GLU OE2  O   4.633  31.491  -7.441 1.00 . B B . 267 GLU OE2  1 1 
       11 28387 2 1 68 ASP C    C  10.244  32.640 -11.738 1.00 . B B . 268 ASP C    1 1 
       11 28388 2 1 68 ASP CA   C   9.469  31.581 -12.517 1.00 . B B . 268 ASP CA   1 1 
       11 28389 2 1 68 ASP CB   C   9.904  31.603 -13.983 1.00 . B B . 268 ASP CB   1 1 
       11 28390 2 1 68 ASP CG   C  11.323  31.059 -14.114 1.00 . B B . 268 ASP CG   1 1 
       11 28391 2 1 68 ASP H    H   7.592  32.399 -13.121 1.00 . B B . 268 ASP H    1 1 
       11 28392 2 1 68 ASP HA   H   9.687  30.599 -12.095 1.00 . B B . 268 ASP HA   1 1 
       11 28393 2 1 68 ASP HB2  H   9.225  30.988 -14.572 1.00 . B B . 268 ASP HB2  1 1 
       11 28394 2 1 68 ASP HB3  H   9.874  32.627 -14.355 1.00 . B B . 268 ASP HB3  1 1 
       11 28395 2 1 68 ASP HD2  H  12.840  30.975 -15.129 1.00 . B B . 268 ASP HD2  1 1 
       11 28396 2 1 68 ASP N    N   8.034  31.823 -12.419 1.00 . B B . 268 ASP N    1 1 
       11 28397 2 1 68 ASP O    O  10.266  33.811 -12.117 1.00 . B B . 268 ASP O    1 1 
       11 28398 2 1 68 ASP OD1  O  11.754  30.360 -13.212 1.00 . B B . 268 ASP OD1  1 1 
       11 28399 2 1 68 ASP OD2  O  11.958  31.351 -15.114 1.00 . B B . 268 ASP OD2  1 1 
       11 28400 2 1 69 GLY C    C  12.788  33.764 -10.624 1.00 . B B . 269 GLY C    1 1 
       11 28401 2 1 69 GLY CA   C  11.653  33.139  -9.824 1.00 . B B . 269 GLY CA   1 1 
       11 28402 2 1 69 GLY H    H  10.832  31.247 -10.378 1.00 . B B . 269 GLY H    1 1 
       11 28403 2 1 69 GLY HA2  H  10.997  33.929  -9.458 1.00 . B B . 269 GLY HA2  1 1 
       11 28404 2 1 69 GLY HA3  H  12.070  32.595  -8.976 1.00 . B B . 269 GLY HA3  1 1 
       11 28405 2 1 69 GLY N    N  10.879  32.219 -10.649 1.00 . B B . 269 GLY N    1 1 
       11 28406 2 1 69 GLY O    O  12.579  34.707 -11.389 1.00 . B B . 269 GLY O    1 1 
       11 28407 2 1 70 VAL C    C  16.006  32.600 -11.699 1.00 . B B . 270 VAL C    1 1 
       11 28408 2 1 70 VAL CA   C  15.159  33.748 -11.160 1.00 . B B . 270 VAL CA   1 1 
       11 28409 2 1 70 VAL CB   C  16.004  34.612 -10.223 1.00 . B B . 270 VAL CB   1 1 
       11 28410 2 1 70 VAL CG1  C  15.175  35.804  -9.741 1.00 . B B . 270 VAL CG1  1 1 
       11 28411 2 1 70 VAL CG2  C  16.445  33.778  -9.019 1.00 . B B . 270 VAL CG2  1 1 
       11 28412 2 1 70 VAL H    H  14.121  32.461  -9.808 1.00 . B B . 270 VAL H    1 1 
       11 28413 2 1 70 VAL HA   H  14.814  34.358 -11.994 1.00 . B B . 270 VAL HA   1 1 
       11 28414 2 1 70 VAL HB   H  16.883  34.974 -10.757 1.00 . B B . 270 VAL HB   1 1 
       11 28415 2 1 70 VAL HG11 H  15.777  36.420  -9.074 1.00 . B B . 270 VAL HG11 1 1 
       11 28416 2 1 70 VAL HG12 H  14.860  36.399 -10.599 1.00 . B B . 270 VAL HG12 1 1 
       11 28417 2 1 70 VAL HG13 H  14.295  35.443  -9.207 1.00 . B B . 270 VAL HG13 1 1 
       11 28418 2 1 70 VAL HG21 H  17.036  32.929  -9.362 1.00 . B B . 270 VAL HG21 1 1 
       11 28419 2 1 70 VAL HG22 H  17.047  34.394  -8.352 1.00 . B B . 270 VAL HG22 1 1 
       11 28420 2 1 70 VAL HG23 H  15.565  33.418  -8.485 1.00 . B B . 270 VAL HG23 1 1 
       11 28421 2 1 70 VAL N    N  13.996  33.234 -10.447 1.00 . B B . 270 VAL N    1 1 
       11 28422 2 1 70 VAL O    O  15.910  31.468 -11.226 1.00 . B B . 270 VAL O    1 1 
       11 28423 2 1 71 GLU C    C  18.704  32.528 -14.238 1.00 . B B . 271 GLU C    1 1 
       11 28424 2 1 71 GLU CA   C  17.699  31.886 -13.288 1.00 . B B . 271 GLU CA   1 1 
       11 28425 2 1 71 GLU CB   C  16.852  30.864 -14.049 1.00 . B B . 271 GLU CB   1 1 
       11 28426 2 1 71 GLU CD   C  16.915  28.691 -15.287 1.00 . B B . 271 GLU CD   1 1 
       11 28427 2 1 71 GLU CG   C  17.758  29.771 -14.618 1.00 . B B . 271 GLU CG   1 1 
       11 28428 2 1 71 GLU H    H  16.885  33.845 -13.045 1.00 . B B . 271 GLU H    1 1 
       11 28429 2 1 71 GLU HA   H  18.240  31.375 -12.491 1.00 . B B . 271 GLU HA   1 1 
       11 28430 2 1 71 GLU HB2  H  16.125  30.417 -13.370 1.00 . B B . 271 GLU HB2  1 1 
       11 28431 2 1 71 GLU HB3  H  16.327  31.362 -14.865 1.00 . B B . 271 GLU HB3  1 1 
       11 28432 2 1 71 GLU HE2  H  16.879  27.022 -16.032 1.00 . B B . 271 GLU HE2  1 1 
       11 28433 2 1 71 GLU HG2  H  18.436  30.208 -15.351 1.00 . B B . 271 GLU HG2  1 1 
       11 28434 2 1 71 GLU HG3  H  18.341  29.327 -13.810 1.00 . B B . 271 GLU HG3  1 1 
       11 28435 2 1 71 GLU N    N  16.839  32.901 -12.691 1.00 . B B . 271 GLU N    1 1 
       11 28436 2 1 71 GLU O    O  19.827  32.045 -14.388 1.00 . B B . 271 GLU O    1 1 
       11 28437 2 1 71 GLU OE1  O  15.728  28.915 -15.459 1.00 . B B . 271 GLU OE1  1 1 
       11 28438 2 1 71 GLU OE2  O  17.469  27.656 -15.618 1.00 . B B . 271 GLU OE2  1 1 
       11 28439 2 1 72 TYR C    C  20.154  35.204 -15.066 1.00 . B B . 272 TYR C    1 1 
       11 28440 2 1 72 TYR CA   C  19.165  34.317 -15.815 1.00 . B B . 272 TYR CA   1 1 
       11 28441 2 1 72 TYR CB   C  18.330  35.172 -16.769 1.00 . B B . 272 TYR CB   1 1 
       11 28442 2 1 72 TYR CD1  C  18.072  33.684 -18.788 1.00 . B B . 272 TYR CD1  1 1 
       11 28443 2 1 72 TYR CD2  C  16.156  34.031 -17.343 1.00 . B B . 272 TYR CD2  1 1 
       11 28444 2 1 72 TYR CE1  C  17.302  32.852 -19.608 1.00 . B B . 272 TYR CE1  1 1 
       11 28445 2 1 72 TYR CE2  C  15.386  33.198 -18.163 1.00 . B B . 272 TYR CE2  1 1 
       11 28446 2 1 72 TYR CG   C  17.500  34.274 -17.654 1.00 . B B . 272 TYR CG   1 1 
       11 28447 2 1 72 TYR CZ   C  15.960  32.609 -19.296 1.00 . B B . 272 TYR CZ   1 1 
       11 28448 2 1 72 TYR H    H  17.361  33.973 -14.725 1.00 . B B . 272 TYR H    1 1 
       11 28449 2 1 72 TYR HA   H  19.720  33.578 -16.393 1.00 . B B . 272 TYR HA   1 1 
       11 28450 2 1 72 TYR HB2  H  17.675  35.828 -16.196 1.00 . B B . 272 TYR HB2  1 1 
       11 28451 2 1 72 TYR HB3  H  18.988  35.785 -17.384 1.00 . B B . 272 TYR HB3  1 1 
       11 28452 2 1 72 TYR HD1  H  19.108  33.872 -19.029 1.00 . B B . 272 TYR HD1  1 1 
       11 28453 2 1 72 TYR HD2  H  15.713  34.486 -16.469 1.00 . B B . 272 TYR HD2  1 1 
       11 28454 2 1 72 TYR HE1  H  17.744  32.396 -20.482 1.00 . B B . 272 TYR HE1  1 1 
       11 28455 2 1 72 TYR HE2  H  14.350  33.011 -17.922 1.00 . B B . 272 TYR HE2  1 1 
       11 28456 2 1 72 TYR HH   H  14.296  31.691 -19.799 1.00 . B B . 272 TYR HH   1 1 
       11 28457 2 1 72 TYR N    N  18.293  33.616 -14.880 1.00 . B B . 272 TYR N    1 1 
       11 28458 2 1 72 TYR O    O  19.867  35.678 -13.967 1.00 . B B . 272 TYR O    1 1 
       11 28459 2 1 72 TYR OH   O  15.201  31.788 -20.105 1.00 . B B . 272 TYR OH   1 1 
       11 28460 2 1 73 GLN C    C  22.669  35.750 -13.646 1.00 . B B . 273 GLN C    1 1 
       11 28461 2 1 73 GLN CA   C  22.342  36.256 -15.046 1.00 . B B . 273 GLN CA   1 1 
       11 28462 2 1 73 GLN CB   C  21.859  37.707 -14.968 1.00 . B B . 273 GLN CB   1 1 
       11 28463 2 1 73 GLN CD   C  21.264  39.728 -16.315 1.00 . B B . 273 GLN CD   1 1 
       11 28464 2 1 73 GLN CG   C  21.801  38.303 -16.375 1.00 . B B . 273 GLN CG   1 1 
       11 28465 2 1 73 GLN H    H  21.511  35.011 -16.568 1.00 . B B . 273 GLN H    1 1 
       11 28466 2 1 73 GLN HA   H  23.244  36.214 -15.657 1.00 . B B . 273 GLN HA   1 1 
       11 28467 2 1 73 GLN HB2  H  20.865  37.734 -14.520 1.00 . B B . 273 GLN HB2  1 1 
       11 28468 2 1 73 GLN HB3  H  22.550  38.287 -14.355 1.00 . B B . 273 GLN HB3  1 1 
       11 28469 2 1 73 GLN HE21 H  22.570  40.397 -17.670 1.00 . B B . 273 GLN HE21 1 1 
       11 28470 2 1 73 GLN HE22 H  21.457  41.600 -17.035 1.00 . B B . 273 GLN HE22 1 1 
       11 28471 2 1 73 GLN HG2  H  22.801  38.310 -16.807 1.00 . B B . 273 GLN HG2  1 1 
       11 28472 2 1 73 GLN HG3  H  21.145  37.695 -16.999 1.00 . B B . 273 GLN HG3  1 1 
       11 28473 2 1 73 GLN N    N  21.319  35.423 -15.667 1.00 . B B . 273 GLN N    1 1 
       11 28474 2 1 73 GLN NE2  N  21.804  40.651 -17.064 1.00 . B B . 273 GLN NE2  1 1 
       11 28475 2 1 73 GLN O    O  23.382  36.407 -12.887 1.00 . B B . 273 GLN O    1 1 
       11 28476 2 1 73 GLN OE1  O  20.328  40.009 -15.567 1.00 . B B . 273 GLN OE1  1 1 
       11 28477 2 1 74 ARG C    C  23.751  33.318 -11.950 1.00 . B B . 274 ARG C    1 1 
       11 28478 2 1 74 ARG CA   C  22.384  33.993 -11.994 1.00 . B B . 274 ARG CA   1 1 
       11 28479 2 1 74 ARG CB   C  21.296  32.966 -11.671 1.00 . B B . 274 ARG CB   1 1 
       11 28480 2 1 74 ARG CD   C  20.356  31.486  -9.891 1.00 . B B . 274 ARG CD   1 1 
       11 28481 2 1 74 ARG CG   C  21.507  32.426 -10.255 1.00 . B B . 274 ARG CG   1 1 
       11 28482 2 1 74 ARG CZ   C  19.385  29.420 -10.718 1.00 . B B . 274 ARG CZ   1 1 
       11 28483 2 1 74 ARG H    H  21.560  34.074 -13.962 1.00 . B B . 274 ARG H    1 1 
       11 28484 2 1 74 ARG HA   H  22.357  34.786 -11.248 1.00 . B B . 274 ARG HA   1 1 
       11 28485 2 1 74 ARG HB2  H  20.317  33.442 -11.735 1.00 . B B . 274 ARG HB2  1 1 
       11 28486 2 1 74 ARG HB3  H  21.348  32.144 -12.384 1.00 . B B . 274 ARG HB3  1 1 
       11 28487 2 1 74 ARG HD2  H  20.463  31.169  -8.853 1.00 . B B . 274 ARG HD2  1 1 
       11 28488 2 1 74 ARG HD3  H  19.409  32.012 -10.008 1.00 . B B . 274 ARG HD3  1 1 
       11 28489 2 1 74 ARG HE   H  21.143  30.191 -11.393 1.00 . B B . 274 ARG HE   1 1 
       11 28490 2 1 74 ARG HG2  H  22.449  31.879 -10.212 1.00 . B B . 274 ARG HG2  1 1 
       11 28491 2 1 74 ARG HG3  H  21.535  33.256  -9.549 1.00 . B B . 274 ARG HG3  1 1 
       11 28492 2 1 74 ARG HH11 H  18.361  30.389  -9.286 1.00 . B B . 274 ARG HH11 1 1 
       11 28493 2 1 74 ARG HH12 H  17.641  28.903  -9.865 1.00 . B B . 274 ARG HH12 1 1 
       11 28494 2 1 74 ARG HH21 H  20.191  28.251 -12.141 1.00 . B B . 274 ARG HH21 1 1 
       11 28495 2 1 74 ARG HH22 H  18.670  27.700 -11.471 1.00 . B B . 274 ARG HH22 1 1 
       11 28496 2 1 74 ARG N    N  22.141  34.578 -13.307 1.00 . B B . 274 ARG N    1 1 
       11 28497 2 1 74 ARG NE   N  20.368  30.314 -10.757 1.00 . B B . 274 ARG NE   1 1 
       11 28498 2 1 74 ARG NH1  N  18.387  29.584  -9.894 1.00 . B B . 274 ARG NH1  1 1 
       11 28499 2 1 74 ARG NH2  N  19.418  28.379 -11.503 1.00 . B B . 274 ARG NH2  1 1 
       11 28500 2 1 74 ARG O    O  24.666  33.793 -11.278 1.00 . B B . 274 ARG O    1 1 
       11 28501 2 1 75 LYS C    C  25.540  31.028 -11.303 1.00 . B B . 275 LYS C    1 1 
       11 28502 2 1 75 LYS CA   C  25.141  31.475 -12.707 1.00 . B B . 275 LYS CA   1 1 
       11 28503 2 1 75 LYS CB   C  26.242  32.360 -13.292 1.00 . B B . 275 LYS CB   1 1 
       11 28504 2 1 75 LYS CD   C  25.549  31.885 -15.648 1.00 . B B . 275 LYS CD   1 1 
       11 28505 2 1 75 LYS CE   C  25.439  32.518 -17.037 1.00 . B B . 275 LYS CE   1 1 
       11 28506 2 1 75 LYS CG   C  25.756  32.983 -14.603 1.00 . B B . 275 LYS CG   1 1 
       11 28507 2 1 75 LYS H    H  23.101  31.857 -13.204 1.00 . B B . 275 LYS H    1 1 
       11 28508 2 1 75 LYS HA   H  25.016  30.596 -13.339 1.00 . B B . 275 LYS HA   1 1 
       11 28509 2 1 75 LYS HB2  H  26.487  33.151 -12.584 1.00 . B B . 275 LYS HB2  1 1 
       11 28510 2 1 75 LYS HB3  H  27.130  31.757 -13.483 1.00 . B B . 275 LYS HB3  1 1 
       11 28511 2 1 75 LYS HD2  H  26.396  31.199 -15.626 1.00 . B B . 275 LYS HD2  1 1 
       11 28512 2 1 75 LYS HD3  H  24.633  31.338 -15.423 1.00 . B B . 275 LYS HD3  1 1 
       11 28513 2 1 75 LYS HE2  H  24.566  33.169 -17.072 1.00 . B B . 275 LYS HE2  1 1 
       11 28514 2 1 75 LYS HE3  H  26.333  33.106 -17.241 1.00 . B B . 275 LYS HE3  1 1 
       11 28515 2 1 75 LYS HG2  H  24.812  33.501 -14.430 1.00 . B B . 275 LYS HG2  1 1 
       11 28516 2 1 75 LYS HG3  H  26.499  33.692 -14.965 1.00 . B B . 275 LYS HG3  1 1 
       11 28517 2 1 75 LYS HZ1  H  24.473  30.901 -17.872 1.00 . B B . 275 LYS HZ1  1 1 
       11 28518 2 1 75 LYS HZ2  H  25.231  31.868 -18.974 1.00 . B B . 275 LYS HZ2  1 1 
       11 28519 2 1 75 LYS HZ3  H  26.113  30.843 -18.029 1.00 . B B . 275 LYS HZ3  1 1 
       11 28520 2 1 75 LYS N    N  23.882  32.209 -12.669 1.00 . B B . 275 LYS N    1 1 
       11 28521 2 1 75 LYS NZ   N  25.303  31.445 -18.061 1.00 . B B . 275 LYS NZ   1 1 
       11 28522 2 1 75 LYS O    O  25.461  31.801 -10.348 1.00 . B B . 275 LYS O    1 1 
       11 28523 2 1 76 LEU C    C  25.226  29.313  -8.894 1.00 . B B . 276 LEU C    1 1 
       11 28524 2 1 76 LEU CA   C  26.376  29.235  -9.894 1.00 . B B . 276 LEU CA   1 1 
       11 28525 2 1 76 LEU CB   C  27.574  30.022  -9.357 1.00 . B B . 276 LEU CB   1 1 
       11 28526 2 1 76 LEU CD1  C  29.830  30.938  -9.921 1.00 . B B . 276 LEU CD1  1 1 
       11 28527 2 1 76 LEU CD2  C  29.150  28.686 -10.765 1.00 . B B . 276 LEU CD2  1 1 
       11 28528 2 1 76 LEU CG   C  28.659  30.096 -10.433 1.00 . B B . 276 LEU CG   1 1 
       11 28529 2 1 76 LEU H    H  26.012  29.178 -11.997 1.00 . B B . 276 LEU H    1 1 
       11 28530 2 1 76 LEU HA   H  26.664  28.192 -10.026 1.00 . B B . 276 LEU HA   1 1 
       11 28531 2 1 76 LEU HB2  H  27.256  31.030  -9.091 1.00 . B B . 276 LEU HB2  1 1 
       11 28532 2 1 76 LEU HB3  H  27.971  29.521  -8.473 1.00 . B B . 276 LEU HB3  1 1 
       11 28533 2 1 76 LEU HD11 H  30.602  30.992 -10.688 1.00 . B B . 276 LEU HD11 1 1 
       11 28534 2 1 76 LEU HD12 H  29.479  31.943  -9.686 1.00 . B B . 276 LEU HD12 1 1 
       11 28535 2 1 76 LEU HD13 H  30.243  30.478  -9.022 1.00 . B B . 276 LEU HD13 1 1 
       11 28536 2 1 76 LEU HD21 H  28.316  28.086 -11.130 1.00 . B B . 276 LEU HD21 1 1 
       11 28537 2 1 76 LEU HD22 H  29.921  28.740 -11.533 1.00 . B B . 276 LEU HD22 1 1 
       11 28538 2 1 76 LEU HD23 H  29.563  28.224  -9.867 1.00 . B B . 276 LEU HD23 1 1 
       11 28539 2 1 76 LEU HG   H  28.247  30.557 -11.331 1.00 . B B . 276 LEU HG   1 1 
       11 28540 2 1 76 LEU N    N  25.966  29.776 -11.185 1.00 . B B . 276 LEU N    1 1 
       11 28541 2 1 76 LEU O    O  24.690  30.389  -8.632 1.00 . B B . 276 LEU O    1 1 
       11 28542 2 1 77 ARG C    C  24.106  28.955  -6.140 1.00 . B B . 277 ARG C    1 1 
       11 28543 2 1 77 ARG CA   C  23.767  28.115  -7.366 1.00 . B B . 277 ARG CA   1 1 
       11 28544 2 1 77 ARG CB   C  23.512  26.667  -6.941 1.00 . B B . 277 ARG CB   1 1 
       11 28545 2 1 77 ARG CD   C  23.730  25.777  -9.266 1.00 . B B . 277 ARG CD   1 1 
       11 28546 2 1 77 ARG CG   C  22.792  25.922  -8.067 1.00 . B B . 277 ARG CG   1 1 
       11 28547 2 1 77 ARG CZ   C  22.354  24.953 -11.091 1.00 . B B . 277 ARG CZ   1 1 
       11 28548 2 1 77 ARG H    H  25.329  27.306  -8.581 1.00 . B B . 277 ARG H    1 1 
       11 28549 2 1 77 ARG HA   H  22.865  28.514  -7.831 1.00 . B B . 277 ARG HA   1 1 
       11 28550 2 1 77 ARG HB2  H  24.463  26.177  -6.731 1.00 . B B . 277 ARG HB2  1 1 
       11 28551 2 1 77 ARG HB3  H  22.893  26.656  -6.044 1.00 . B B . 277 ARG HB3  1 1 
       11 28552 2 1 77 ARG HD2  H  23.761  26.717  -9.817 1.00 . B B . 277 ARG HD2  1 1 
       11 28553 2 1 77 ARG HD3  H  24.733  25.536  -8.913 1.00 . B B . 277 ARG HD3  1 1 
       11 28554 2 1 77 ARG HE   H  23.638  23.786 -10.028 1.00 . B B . 277 ARG HE   1 1 
       11 28555 2 1 77 ARG HG2  H  22.496  24.933  -7.716 1.00 . B B . 277 ARG HG2  1 1 
       11 28556 2 1 77 ARG HG3  H  21.906  26.483  -8.365 1.00 . B B . 277 ARG HG3  1 1 
       11 28557 2 1 77 ARG HH11 H  22.180  26.904 -10.637 1.00 . B B . 277 ARG HH11 1 1 
       11 28558 2 1 77 ARG HH12 H  21.180  26.335 -11.956 1.00 . B B . 277 ARG HH12 1 1 
       11 28559 2 1 77 ARG HH21 H  22.328  23.056 -11.754 1.00 . B B . 277 ARG HH21 1 1 
       11 28560 2 1 77 ARG HH22 H  21.263  24.169 -12.584 1.00 . B B . 277 ARG HH22 1 1 
       11 28561 2 1 77 ARG N    N  24.856  28.165  -8.336 1.00 . B B . 277 ARG N    1 1 
       11 28562 2 1 77 ARG NE   N  23.260  24.715 -10.148 1.00 . B B . 277 ARG NE   1 1 
       11 28563 2 1 77 ARG NH1  N  21.868  26.155 -11.239 1.00 . B B . 277 ARG NH1  1 1 
       11 28564 2 1 77 ARG NH2  N  21.952  23.986 -11.868 1.00 . B B . 277 ARG NH2  1 1 
       11 28565 2 1 77 ARG O    O  23.258  29.681  -5.620 1.00 . B B . 277 ARG O    1 1 
       11 28566 2 1 78 GLU C    C  25.858  31.099  -4.841 1.00 . B B . 278 GLU C    1 1 
       11 28567 2 1 78 GLU CA   C  25.788  29.609  -4.516 1.00 . B B . 278 GLU CA   1 1 
       11 28568 2 1 78 GLU CB   C  27.164  29.118  -4.062 1.00 . B B . 278 GLU CB   1 1 
       11 28569 2 1 78 GLU CD   C  26.622  29.117  -1.620 1.00 . B B . 278 GLU CD   1 1 
       11 28570 2 1 78 GLU CG   C  27.502  29.732  -2.703 1.00 . B B . 278 GLU CG   1 1 
       11 28571 2 1 78 GLU H    H  26.012  28.247  -6.145 1.00 . B B . 278 GLU H    1 1 
       11 28572 2 1 78 GLU HA   H  25.071  29.454  -3.709 1.00 . B B . 278 GLU HA   1 1 
       11 28573 2 1 78 GLU HB2  H  27.153  28.031  -3.978 1.00 . B B . 278 GLU HB2  1 1 
       11 28574 2 1 78 GLU HB3  H  27.916  29.417  -4.793 1.00 . B B . 278 GLU HB3  1 1 
       11 28575 2 1 78 GLU HE2  H  25.396  27.829  -1.193 1.00 . B B . 278 GLU HE2  1 1 
       11 28576 2 1 78 GLU HG2  H  28.550  29.541  -2.469 1.00 . B B . 278 GLU HG2  1 1 
       11 28577 2 1 78 GLU HG3  H  27.334  30.808  -2.739 1.00 . B B . 278 GLU HG3  1 1 
       11 28578 2 1 78 GLU N    N  25.350  28.853  -5.683 1.00 . B B . 278 GLU N    1 1 
       11 28579 2 1 78 GLU O    O  26.256  31.487  -5.938 1.00 . B B . 278 GLU O    1 1 
       11 28580 2 1 78 GLU OE1  O  26.660  29.608  -0.503 1.00 . B B . 278 GLU OE1  1 1 
       11 28581 2 1 78 GLU OE2  O  25.923  28.164  -1.923 1.00 . B B . 278 GLU OE2  1 1 
       11 28582 2 1 79 GLU C    C  26.926  33.869  -4.230 1.00 . B B . 279 GLU C    1 1 
       11 28583 2 1 79 GLU CA   C  25.493  33.372  -4.070 1.00 . B B . 279 GLU CA   1 1 
       11 28584 2 1 79 GLU CB   C  24.840  34.069  -2.874 1.00 . B B . 279 GLU CB   1 1 
       11 28585 2 1 79 GLU CD   C  24.007  36.264  -2.007 1.00 . B B . 279 GLU CD   1 1 
       11 28586 2 1 79 GLU CG   C  24.747  35.572  -3.147 1.00 . B B . 279 GLU CG   1 1 
       11 28587 2 1 79 GLU H    H  25.156  31.561  -2.989 1.00 . B B . 279 GLU H    1 1 
       11 28588 2 1 79 GLU HA   H  24.931  33.612  -4.972 1.00 . B B . 279 GLU HA   1 1 
       11 28589 2 1 79 GLU HB2  H  23.840  33.665  -2.720 1.00 . B B . 279 GLU HB2  1 1 
       11 28590 2 1 79 GLU HB3  H  25.442  33.899  -1.981 1.00 . B B . 279 GLU HB3  1 1 
       11 28591 2 1 79 GLU HE2  H  22.709  37.459  -1.529 1.00 . B B . 279 GLU HE2  1 1 
       11 28592 2 1 79 GLU HG2  H  25.751  35.987  -3.233 1.00 . B B . 279 GLU HG2  1 1 
       11 28593 2 1 79 GLU HG3  H  24.209  35.738  -4.080 1.00 . B B . 279 GLU HG3  1 1 
       11 28594 2 1 79 GLU N    N  25.471  31.927  -3.876 1.00 . B B . 279 GLU N    1 1 
       11 28595 2 1 79 GLU O    O  27.202  34.743  -5.052 1.00 . B B . 279 GLU O    1 1 
       11 28596 2 1 79 GLU OE1  O  24.325  35.983  -0.864 1.00 . B B . 279 GLU OE1  1 1 
       11 28597 2 1 79 GLU OE2  O  23.132  37.064  -2.295 1.00 . B B . 279 GLU OE2  1 1 
       11 28598 2 1 80 TRP C    C  29.857  33.265  -4.828 1.00 . B B . 280 TRP C    1 1 
       11 28599 2 1 80 TRP CA   C  29.238  33.701  -3.503 1.00 . B B . 280 TRP CA   1 1 
       11 28600 2 1 80 TRP CB   C  30.010  33.068  -2.345 1.00 . B B . 280 TRP CB   1 1 
       11 28601 2 1 80 TRP CD1  C  28.691  32.954  -0.192 1.00 . B B . 280 TRP CD1  1 1 
       11 28602 2 1 80 TRP CD2  C  29.753  34.920  -0.451 1.00 . B B . 280 TRP CD2  1 1 
       11 28603 2 1 80 TRP CE2  C  29.062  34.991   0.781 1.00 . B B . 280 TRP CE2  1 1 
       11 28604 2 1 80 TRP CE3  C  30.506  36.037  -0.854 1.00 . B B . 280 TRP CE3  1 1 
       11 28605 2 1 80 TRP CG   C  29.502  33.615  -1.049 1.00 . B B . 280 TRP CG   1 1 
       11 28606 2 1 80 TRP CH2  C  29.869  37.232   1.169 1.00 . B B . 280 TRP CH2  1 1 
       11 28607 2 1 80 TRP CZ2  C  29.116  36.131   1.585 1.00 . B B . 280 TRP CZ2  1 1 
       11 28608 2 1 80 TRP CZ3  C  30.563  37.186  -0.048 1.00 . B B . 280 TRP CZ3  1 1 
       11 28609 2 1 80 TRP H    H  27.561  32.591  -2.781 1.00 . B B . 280 TRP H    1 1 
       11 28610 2 1 80 TRP HA   H  29.300  34.785  -3.422 1.00 . B B . 280 TRP HA   1 1 
       11 28611 2 1 80 TRP HB2  H  29.879  31.986  -2.364 1.00 . B B . 280 TRP HB2  1 1 
       11 28612 2 1 80 TRP HB3  H  31.072  33.290  -2.446 1.00 . B B . 280 TRP HB3  1 1 
       11 28613 2 1 80 TRP HD1  H  28.311  31.952  -0.333 1.00 . B B . 280 TRP HD1  1 1 
       11 28614 2 1 80 TRP HE1  H  27.842  33.477   1.664 1.00 . B B . 280 TRP HE1  1 1 
       11 28615 2 1 80 TRP HE3  H  31.045  36.011  -1.790 1.00 . B B . 280 TRP HE3  1 1 
       11 28616 2 1 80 TRP HH2  H  29.916  38.117   1.786 1.00 . B B . 280 TRP HH2  1 1 
       11 28617 2 1 80 TRP HZ2  H  28.580  36.161   2.523 1.00 . B B . 280 TRP HZ2  1 1 
       11 28618 2 1 80 TRP HZ3  H  31.145  38.037  -0.367 1.00 . B B . 280 TRP HZ3  1 1 
       11 28619 2 1 80 TRP N    N  27.835  33.306  -3.440 1.00 . B B . 280 TRP N    1 1 
       11 28620 2 1 80 TRP NE1  N  28.429  33.769   0.895 1.00 . B B . 280 TRP NE1  1 1 
       11 28621 2 1 80 TRP O    O  30.802  33.907  -5.257 1.00 . B B . 280 TRP O    1 1 
       11 28622 2 1 80 TRP OXT  O  29.378  32.297  -5.393 1.00 . B B . 280 TRP OXT  1 1 
       12 28623 1 1  1 MET C    C -18.599  -8.291  19.161 1.00 . A A .   1 MET C    1 1 
       12 28624 1 1  1 MET CA   C -19.328  -7.058  19.679 1.00 . A A .   1 MET CA   1 1 
       12 28625 1 1  1 MET CB   C -20.140  -6.421  18.550 1.00 . A A .   1 MET CB   1 1 
       12 28626 1 1  1 MET CE   C -23.450  -6.037  19.196 1.00 . A A .   1 MET CE   1 1 
       12 28627 1 1  1 MET CG   C -20.873  -5.185  19.083 1.00 . A A .   1 MET CG   1 1 
       12 28628 1 1  1 MET H1   H -17.351  -6.312  20.145 1.00 . A A .   1 MET H1   1 1 
       12 28629 1 1  1 MET HA   H -19.998  -7.345  20.490 1.00 . A A .   1 MET HA   1 1 
       12 28630 1 1  1 MET HB2  H -19.470  -6.127  17.742 1.00 . A A .   1 MET HB2  1 1 
       12 28631 1 1  1 MET HB3  H -20.868  -7.140  18.176 1.00 . A A .   1 MET HB3  1 1 
       12 28632 1 1  1 MET HE1  H -23.152  -6.825  18.506 1.00 . A A .   1 MET HE1  1 1 
       12 28633 1 1  1 MET HE2  H -24.313  -6.363  19.776 1.00 . A A .   1 MET HE2  1 1 
       12 28634 1 1  1 MET HE3  H -23.703  -5.138  18.634 1.00 . A A .   1 MET HE3  1 1 
       12 28635 1 1  1 MET HG2  H -20.155  -4.497  19.530 1.00 . A A .   1 MET HG2  1 1 
       12 28636 1 1  1 MET HG3  H -21.381  -4.677  18.264 1.00 . A A .   1 MET HG3  1 1 
       12 28637 1 1  1 MET N    N -18.331  -6.072  20.186 1.00 . A A .   1 MET N    1 1 
       12 28638 1 1  1 MET O    O -18.546  -9.320  19.836 1.00 . A A .   1 MET O    1 1 
       12 28639 1 1  1 MET SD   S -22.087  -5.677  20.331 1.00 . A A .   1 MET SD   1 1 
       12 28640 1 1  2 ASN C    C -18.193 -10.539  17.294 1.00 . A A .   2 ASN C    1 1 
       12 28641 1 1  2 ASN CA   C -17.310  -9.298  17.364 1.00 . A A .   2 ASN CA   1 1 
       12 28642 1 1  2 ASN CB   C -16.055  -9.605  18.183 1.00 . A A .   2 ASN CB   1 1 
       12 28643 1 1  2 ASN CG   C -15.083  -8.432  18.108 1.00 . A A .   2 ASN CG   1 1 
       12 28644 1 1  2 ASN H    H -18.111  -7.319  17.443 1.00 . A A .   2 ASN H    1 1 
       12 28645 1 1  2 ASN HA   H -17.013  -9.019  16.354 1.00 . A A .   2 ASN HA   1 1 
       12 28646 1 1  2 ASN HB2  H -16.335  -9.780  19.222 1.00 . A A .   2 ASN HB2  1 1 
       12 28647 1 1  2 ASN HB3  H -15.574 -10.500  17.787 1.00 . A A .   2 ASN HB3  1 1 
       12 28648 1 1  2 ASN HD21 H -15.776  -7.821  16.338 1.00 . A A .   2 ASN HD21 1 1 
       12 28649 1 1  2 ASN HD22 H -14.469  -6.858  17.012 1.00 . A A .   2 ASN HD22 1 1 
       12 28650 1 1  2 ASN N    N -18.038  -8.183  17.960 1.00 . A A .   2 ASN N    1 1 
       12 28651 1 1  2 ASN ND2  N -15.108  -7.638  17.073 1.00 . A A .   2 ASN ND2  1 1 
       12 28652 1 1  2 ASN O    O -17.892 -11.563  17.905 1.00 . A A .   2 ASN O    1 1 
       12 28653 1 1  2 ASN OD1  O -14.279  -8.234  19.019 1.00 . A A .   2 ASN OD1  1 1 
       12 28654 1 1  3 SER C    C -19.522 -12.750  15.773 1.00 . A A .   3 SER C    1 1 
       12 28655 1 1  3 SER CA   C -20.217 -11.557  16.418 1.00 . A A .   3 SER CA   1 1 
       12 28656 1 1  3 SER CB   C -21.416 -11.143  15.565 1.00 . A A .   3 SER CB   1 1 
       12 28657 1 1  3 SER H    H -19.504  -9.575  16.071 1.00 . A A .   3 SER H    1 1 
       12 28658 1 1  3 SER HA   H -20.567 -11.843  17.411 1.00 . A A .   3 SER HA   1 1 
       12 28659 1 1  3 SER HB2  H -21.941 -10.320  16.050 1.00 . A A .   3 SER HB2  1 1 
       12 28660 1 1  3 SER HB3  H -21.071 -10.825  14.583 1.00 . A A .   3 SER HB3  1 1 
       12 28661 1 1  3 SER HG   H -23.045 -11.977  14.887 1.00 . A A .   3 SER HG   1 1 
       12 28662 1 1  3 SER N    N -19.294 -10.436  16.553 1.00 . A A .   3 SER N    1 1 
       12 28663 1 1  3 SER O    O -18.793 -12.599  14.794 1.00 . A A .   3 SER O    1 1 
       12 28664 1 1  3 SER OG   O -22.297 -12.250  15.423 1.00 . A A .   3 SER OG   1 1 
       12 28665 1 1  4 LEU C    C -17.643 -14.980  15.650 1.00 . A A .   4 LEU C    1 1 
       12 28666 1 1  4 LEU CA   C -19.151 -15.153  15.797 1.00 . A A .   4 LEU CA   1 1 
       12 28667 1 1  4 LEU CB   C -19.765 -15.489  14.436 1.00 . A A .   4 LEU CB   1 1 
       12 28668 1 1  4 LEU CD1  C -21.906 -15.812  13.184 1.00 . A A .   4 LEU CD1  1 1 
       12 28669 1 1  4 LEU CD2  C -21.724 -16.583  15.558 1.00 . A A .   4 LEU CD2  1 1 
       12 28670 1 1  4 LEU CG   C -21.294 -15.506  14.553 1.00 . A A .   4 LEU CG   1 1 
       12 28671 1 1  4 LEU H    H -20.368 -14.008  17.128 1.00 . A A .   4 LEU H    1 1 
       12 28672 1 1  4 LEU HA   H -19.349 -15.972  16.489 1.00 . A A .   4 LEU HA   1 1 
       12 28673 1 1  4 LEU HB2  H -19.465 -14.737  13.708 1.00 . A A .   4 LEU HB2  1 1 
       12 28674 1 1  4 LEU HB3  H -19.414 -16.469  14.112 1.00 . A A .   4 LEU HB3  1 1 
       12 28675 1 1  4 LEU HD11 H -22.992 -15.821  13.265 1.00 . A A .   4 LEU HD11 1 1 
       12 28676 1 1  4 LEU HD12 H -21.602 -15.045  12.471 1.00 . A A .   4 LEU HD12 1 1 
       12 28677 1 1  4 LEU HD13 H -21.559 -16.786  12.840 1.00 . A A .   4 LEU HD13 1 1 
       12 28678 1 1  4 LEU HD21 H -21.288 -16.365  16.534 1.00 . A A .   4 LEU HD21 1 1 
       12 28679 1 1  4 LEU HD22 H -22.811 -16.591  15.641 1.00 . A A .   4 LEU HD22 1 1 
       12 28680 1 1  4 LEU HD23 H -21.379 -17.558  15.216 1.00 . A A .   4 LEU HD23 1 1 
       12 28681 1 1  4 LEU HG   H -21.641 -14.532  14.897 1.00 . A A .   4 LEU HG   1 1 
       12 28682 1 1  4 LEU N    N -19.758 -13.935  16.326 1.00 . A A .   4 LEU N    1 1 
       12 28683 1 1  4 LEU O    O -17.114 -13.883  15.818 1.00 . A A .   4 LEU O    1 1 
       12 28684 1 1  5 ALA C    C -15.121 -15.157  13.998 1.00 . A A .   5 ALA C    1 1 
       12 28685 1 1  5 ALA CA   C -15.507 -16.032  15.187 1.00 . A A .   5 ALA CA   1 1 
       12 28686 1 1  5 ALA CB   C -14.962 -17.446  14.977 1.00 . A A .   5 ALA CB   1 1 
       12 28687 1 1  5 ALA H    H -17.432 -16.958  15.222 1.00 . A A .   5 ALA H    1 1 
       12 28688 1 1  5 ALA HA   H -15.069 -15.612  16.093 1.00 . A A .   5 ALA HA   1 1 
       12 28689 1 1  5 ALA HB1  H -13.878 -17.411  14.880 1.00 . A A .   5 ALA HB1  1 1 
       12 28690 1 1  5 ALA HB2  H -15.229 -18.067  15.833 1.00 . A A .   5 ALA HB2  1 1 
       12 28691 1 1  5 ALA HB3  H -15.395 -17.871  14.072 1.00 . A A .   5 ALA HB3  1 1 
       12 28692 1 1  5 ALA N    N -16.955 -16.075  15.346 1.00 . A A .   5 ALA N    1 1 
       12 28693 1 1  5 ALA O    O -14.175 -14.373  14.072 1.00 . A A .   5 ALA O    1 1 
       12 28694 1 1  6 GLY C    C -16.817 -14.448  10.811 1.00 . A A .   6 GLY C    1 1 
       12 28695 1 1  6 GLY CA   C -15.590 -14.506  11.707 1.00 . A A .   6 GLY CA   1 1 
       12 28696 1 1  6 GLY H    H -16.634 -15.945  12.892 1.00 . A A .   6 GLY H    1 1 
       12 28697 1 1  6 GLY HA2  H -15.311 -13.493  11.999 1.00 . A A .   6 GLY HA2  1 1 
       12 28698 1 1  6 GLY HA3  H -14.767 -14.964  11.159 1.00 . A A .   6 GLY HA3  1 1 
       12 28699 1 1  6 GLY N    N -15.864 -15.291  12.905 1.00 . A A .   6 GLY N    1 1 
       12 28700 1 1  6 GLY O    O -17.749 -15.234  10.972 1.00 . A A .   6 GLY O    1 1 
       12 28701 1 1  7 ILE C    C -17.498 -13.635   7.510 1.00 . A A .   7 ILE C    1 1 
       12 28702 1 1  7 ILE CA   C -17.943 -13.352   8.942 1.00 . A A .   7 ILE CA   1 1 
       12 28703 1 1  7 ILE CB   C -18.491 -11.929   9.033 1.00 . A A .   7 ILE CB   1 1 
       12 28704 1 1  7 ILE CD1  C -19.193 -10.116  10.608 1.00 . A A .   7 ILE CD1  1 1 
       12 28705 1 1  7 ILE CG1  C -18.773 -11.583  10.500 1.00 . A A .   7 ILE CG1  1 1 
       12 28706 1 1  7 ILE CG2  C -19.794 -11.838   8.235 1.00 . A A .   7 ILE CG2  1 1 
       12 28707 1 1  7 ILE H    H -16.025 -12.888   9.773 1.00 . A A .   7 ILE H    1 1 
       12 28708 1 1  7 ILE HA   H -18.727 -14.056   9.220 1.00 . A A .   7 ILE HA   1 1 
       12 28709 1 1  7 ILE HB   H -17.762 -11.229   8.626 1.00 . A A .   7 ILE HB   1 1 
       12 28710 1 1  7 ILE HD11 H -20.093  -9.952  10.016 1.00 . A A .   7 ILE HD11 1 1 
       12 28711 1 1  7 ILE HD12 H -19.395  -9.872  11.651 1.00 . A A .   7 ILE HD12 1 1 
       12 28712 1 1  7 ILE HD13 H -18.391  -9.480  10.234 1.00 . A A .   7 ILE HD13 1 1 
       12 28713 1 1  7 ILE HG12 H -19.576 -12.218  10.876 1.00 . A A .   7 ILE HG12 1 1 
       12 28714 1 1  7 ILE HG13 H -17.873 -11.747  11.092 1.00 . A A .   7 ILE HG13 1 1 
       12 28715 1 1  7 ILE HG21 H -20.189 -10.824   8.297 1.00 . A A .   7 ILE HG21 1 1 
       12 28716 1 1  7 ILE HG22 H -19.600 -12.088   7.192 1.00 . A A .   7 ILE HG22 1 1 
       12 28717 1 1  7 ILE HG23 H -20.522 -12.537   8.646 1.00 . A A .   7 ILE HG23 1 1 
       12 28718 1 1  7 ILE N    N -16.816 -13.510   9.865 1.00 . A A .   7 ILE N    1 1 
       12 28719 1 1  7 ILE O    O -17.404 -12.727   6.689 1.00 . A A .   7 ILE O    1 1 
       12 28720 1 1  8 ASP C    C -15.723 -14.356   5.367 1.00 . A A .   8 ASP C    1 1 
       12 28721 1 1  8 ASP CA   C -16.802 -15.300   5.885 1.00 . A A .   8 ASP CA   1 1 
       12 28722 1 1  8 ASP CB   C -17.997 -15.290   4.934 1.00 . A A .   8 ASP CB   1 1 
       12 28723 1 1  8 ASP CG   C -18.949 -16.432   5.275 1.00 . A A .   8 ASP CG   1 1 
       12 28724 1 1  8 ASP H    H -17.315 -15.615   7.932 1.00 . A A .   8 ASP H    1 1 
       12 28725 1 1  8 ASP HA   H -16.396 -16.310   5.934 1.00 . A A .   8 ASP HA   1 1 
       12 28726 1 1  8 ASP HB2  H -18.526 -14.341   5.026 1.00 . A A .   8 ASP HB2  1 1 
       12 28727 1 1  8 ASP HB3  H -17.645 -15.407   3.909 1.00 . A A .   8 ASP HB3  1 1 
       12 28728 1 1  8 ASP HD2  H -20.605 -17.171   5.030 1.00 . A A .   8 ASP HD2  1 1 
       12 28729 1 1  8 ASP N    N -17.228 -14.903   7.220 1.00 . A A .   8 ASP N    1 1 
       12 28730 1 1  8 ASP O    O -15.658 -14.070   4.171 1.00 . A A .   8 ASP O    1 1 
       12 28731 1 1  8 ASP OD1  O -18.552 -17.300   6.034 1.00 . A A .   8 ASP OD1  1 1 
       12 28732 1 1  8 ASP OD2  O -20.061 -16.423   4.771 1.00 . A A .   8 ASP OD2  1 1 
       12 28733 1 1  9 MET C    C -12.786 -13.668   5.022 1.00 . A A .   9 MET C    1 1 
       12 28734 1 1  9 MET CA   C -13.814 -12.951   5.894 1.00 . A A .   9 MET CA   1 1 
       12 28735 1 1  9 MET CB   C -13.131 -12.403   7.148 1.00 . A A .   9 MET CB   1 1 
       12 28736 1 1  9 MET CE   C -12.430  -9.785   8.712 1.00 . A A .   9 MET CE   1 1 
       12 28737 1 1  9 MET CG   C -14.179 -11.761   8.060 1.00 . A A .   9 MET CG   1 1 
       12 28738 1 1  9 MET H    H -14.972 -14.133   7.246 1.00 . A A .   9 MET H    1 1 
       12 28739 1 1  9 MET HA   H -14.246 -12.124   5.330 1.00 . A A .   9 MET HA   1 1 
       12 28740 1 1  9 MET HB2  H -12.636 -13.217   7.678 1.00 . A A .   9 MET HB2  1 1 
       12 28741 1 1  9 MET HB3  H -12.393 -11.654   6.861 1.00 . A A .   9 MET HB3  1 1 
       12 28742 1 1  9 MET HE1  H -13.118  -9.101   8.216 1.00 . A A .   9 MET HE1  1 1 
       12 28743 1 1  9 MET HE2  H -11.850  -9.244   9.461 1.00 . A A .   9 MET HE2  1 1 
       12 28744 1 1  9 MET HE3  H -11.759 -10.225   7.974 1.00 . A A .   9 MET HE3  1 1 
       12 28745 1 1  9 MET HG2  H -14.688 -10.955   7.531 1.00 . A A .   9 MET HG2  1 1 
       12 28746 1 1  9 MET HG3  H -14.919 -12.506   8.357 1.00 . A A .   9 MET HG3  1 1 
       12 28747 1 1  9 MET N    N -14.881 -13.870   6.275 1.00 . A A .   9 MET N    1 1 
       12 28748 1 1  9 MET O    O -12.207 -14.673   5.430 1.00 . A A .   9 MET O    1 1 
       12 28749 1 1  9 MET SD   S -13.368 -11.096   9.536 1.00 . A A .   9 MET SD   1 1 
       12 28750 1 1 10 GLY C    C -10.179 -13.551   3.409 1.00 . A A .  10 GLY C    1 1 
       12 28751 1 1 10 GLY CA   C -11.603 -13.733   2.903 1.00 . A A .  10 GLY CA   1 1 
       12 28752 1 1 10 GLY H    H -13.060 -12.309   3.534 1.00 . A A .  10 GLY H    1 1 
       12 28753 1 1 10 GLY HA2  H -11.814 -14.797   2.805 1.00 . A A .  10 GLY HA2  1 1 
       12 28754 1 1 10 GLY HA3  H -11.700 -13.255   1.928 1.00 . A A .  10 GLY HA3  1 1 
       12 28755 1 1 10 GLY N    N -12.561 -13.139   3.823 1.00 . A A .  10 GLY N    1 1 
       12 28756 1 1 10 GLY O    O  -9.818 -12.487   3.911 1.00 . A A .  10 GLY O    1 1 
       12 28757 1 1 11 ARG C    C  -7.105 -13.911   2.657 1.00 . A A .  11 ARG C    1 1 
       12 28758 1 1 11 ARG CA   C  -7.985 -14.544   3.726 1.00 . A A .  11 ARG CA   1 1 
       12 28759 1 1 11 ARG CB   C  -7.478 -15.960   4.041 1.00 . A A .  11 ARG CB   1 1 
       12 28760 1 1 11 ARG CD   C  -5.937 -17.302   5.477 1.00 . A A .  11 ARG CD   1 1 
       12 28761 1 1 11 ARG CG   C  -6.364 -15.889   5.091 1.00 . A A .  11 ARG CG   1 1 
       12 28762 1 1 11 ARG CZ   C  -5.686 -17.218   7.891 1.00 . A A .  11 ARG CZ   1 1 
       12 28763 1 1 11 ARG H    H  -9.715 -15.449   2.854 1.00 . A A .  11 ARG H    1 1 
       12 28764 1 1 11 ARG HA   H  -7.936 -13.939   4.631 1.00 . A A .  11 ARG HA   1 1 
       12 28765 1 1 11 ARG HB2  H  -8.302 -16.562   4.427 1.00 . A A .  11 ARG HB2  1 1 
       12 28766 1 1 11 ARG HB3  H  -7.090 -16.417   3.131 1.00 . A A .  11 ARG HB3  1 1 
       12 28767 1 1 11 ARG HD2  H  -6.823 -17.912   5.656 1.00 . A A .  11 ARG HD2  1 1 
       12 28768 1 1 11 ARG HD3  H  -5.360 -17.741   4.664 1.00 . A A .  11 ARG HD3  1 1 
       12 28769 1 1 11 ARG HE   H  -4.117 -17.271   6.591 1.00 . A A .  11 ARG HE   1 1 
       12 28770 1 1 11 ARG HG2  H  -5.510 -15.353   4.678 1.00 . A A .  11 ARG HG2  1 1 
       12 28771 1 1 11 ARG HG3  H  -6.729 -15.366   5.974 1.00 . A A .  11 ARG HG3  1 1 
       12 28772 1 1 11 ARG HH11 H  -7.566 -17.225   7.175 1.00 . A A .  11 ARG HH11 1 1 
       12 28773 1 1 11 ARG HH12 H  -7.413 -17.167   8.918 1.00 . A A .  11 ARG HH12 1 1 
       12 28774 1 1 11 ARG HH21 H  -3.933 -17.200   8.877 1.00 . A A .  11 ARG HH21 1 1 
       12 28775 1 1 11 ARG HH22 H  -5.370 -17.153   9.874 1.00 . A A .  11 ARG HH22 1 1 
       12 28776 1 1 11 ARG N    N  -9.374 -14.597   3.273 1.00 . A A .  11 ARG N    1 1 
       12 28777 1 1 11 ARG NE   N  -5.123 -17.263   6.685 1.00 . A A .  11 ARG NE   1 1 
       12 28778 1 1 11 ARG NH1  N  -6.987 -17.201   8.002 1.00 . A A .  11 ARG NH1  1 1 
       12 28779 1 1 11 ARG NH2  N  -4.939 -17.188   8.961 1.00 . A A .  11 ARG NH2  1 1 
       12 28780 1 1 11 ARG O    O  -7.289 -14.154   1.467 1.00 . A A .  11 ARG O    1 1 
       12 28781 1 1 12 ILE C    C  -3.801 -12.554   2.628 1.00 . A A .  12 ILE C    1 1 
       12 28782 1 1 12 ILE CA   C  -5.240 -12.428   2.155 1.00 . A A .  12 ILE CA   1 1 
       12 28783 1 1 12 ILE CB   C  -5.603 -10.948   2.049 1.00 . A A .  12 ILE CB   1 1 
       12 28784 1 1 12 ILE CD1  C  -7.494  -9.349   1.702 1.00 . A A .  12 ILE CD1  1 1 
       12 28785 1 1 12 ILE CG1  C  -7.061 -10.812   1.601 1.00 . A A .  12 ILE CG1  1 1 
       12 28786 1 1 12 ILE CG2  C  -4.692 -10.274   1.022 1.00 . A A .  12 ILE CG2  1 1 
       12 28787 1 1 12 ILE H    H  -6.032 -12.933   4.078 1.00 . A A .  12 ILE H    1 1 
       12 28788 1 1 12 ILE HA   H  -5.338 -12.894   1.175 1.00 . A A .  12 ILE HA   1 1 
       12 28789 1 1 12 ILE HB   H  -5.475 -10.471   3.020 1.00 . A A .  12 ILE HB   1 1 
       12 28790 1 1 12 ILE HD11 H  -6.859  -8.738   1.061 1.00 . A A .  12 ILE HD11 1 1 
       12 28791 1 1 12 ILE HD12 H  -8.531  -9.255   1.382 1.00 . A A .  12 ILE HD12 1 1 
       12 28792 1 1 12 ILE HD13 H  -7.400  -9.013   2.734 1.00 . A A .  12 ILE HD13 1 1 
       12 28793 1 1 12 ILE HG12 H  -7.157 -11.148   0.569 1.00 . A A .  12 ILE HG12 1 1 
       12 28794 1 1 12 ILE HG13 H  -7.696 -11.422   2.243 1.00 . A A .  12 ILE HG13 1 1 
       12 28795 1 1 12 ILE HG21 H  -4.950  -9.217   0.947 1.00 . A A .  12 ILE HG21 1 1 
       12 28796 1 1 12 ILE HG22 H  -3.653 -10.373   1.339 1.00 . A A .  12 ILE HG22 1 1 
       12 28797 1 1 12 ILE HG23 H  -4.823 -10.751   0.052 1.00 . A A .  12 ILE HG23 1 1 
       12 28798 1 1 12 ILE N    N  -6.147 -13.098   3.088 1.00 . A A .  12 ILE N    1 1 
       12 28799 1 1 12 ILE O    O  -3.534 -12.637   3.825 1.00 . A A .  12 ILE O    1 1 
       12 28800 1 1 13 LEU C    C  -0.762 -11.359   1.844 1.00 . A A .  13 LEU C    1 1 
       12 28801 1 1 13 LEU CA   C  -1.451 -12.696   2.002 1.00 . A A .  13 LEU CA   1 1 
       12 28802 1 1 13 LEU CB   C  -0.794 -13.735   1.073 1.00 . A A .  13 LEU CB   1 1 
       12 28803 1 1 13 LEU CD1  C  -0.181 -15.321   2.940 1.00 . A A .  13 LEU CD1  1 1 
       12 28804 1 1 13 LEU CD2  C  -2.501 -15.356   1.945 1.00 . A A .  13 LEU CD2  1 1 
       12 28805 1 1 13 LEU CG   C  -1.007 -15.145   1.643 1.00 . A A .  13 LEU CG   1 1 
       12 28806 1 1 13 LEU H    H  -3.141 -12.513   0.708 1.00 . A A .  13 LEU H    1 1 
       12 28807 1 1 13 LEU HA   H  -1.352 -13.027   3.036 1.00 . A A .  13 LEU HA   1 1 
       12 28808 1 1 13 LEU HB2  H  -1.246 -13.672   0.083 1.00 . A A .  13 LEU HB2  1 1 
       12 28809 1 1 13 LEU HB3  H   0.274 -13.531   0.999 1.00 . A A .  13 LEU HB3  1 1 
       12 28810 1 1 13 LEU HD11 H  -0.334 -16.325   3.338 1.00 . A A .  13 LEU HD11 1 1 
       12 28811 1 1 13 LEU HD12 H   0.877 -15.176   2.721 1.00 . A A .  13 LEU HD12 1 1 
       12 28812 1 1 13 LEU HD13 H  -0.503 -14.586   3.679 1.00 . A A .  13 LEU HD13 1 1 
       12 28813 1 1 13 LEU HD21 H  -3.078 -15.237   1.028 1.00 . A A .  13 LEU HD21 1 1 
       12 28814 1 1 13 LEU HD22 H  -2.655 -16.360   2.343 1.00 . A A .  13 LEU HD22 1 1 
       12 28815 1 1 13 LEU HD23 H  -2.831 -14.621   2.680 1.00 . A A .  13 LEU HD23 1 1 
       12 28816 1 1 13 LEU HG   H  -0.681 -15.882   0.909 1.00 . A A .  13 LEU HG   1 1 
       12 28817 1 1 13 LEU N    N  -2.871 -12.577   1.679 1.00 . A A .  13 LEU N    1 1 
       12 28818 1 1 13 LEU O    O  -0.602 -10.860   0.732 1.00 . A A .  13 LEU O    1 1 
       12 28819 1 1 14 LEU C    C   1.833  -9.700   3.269 1.00 . A A .  14 LEU C    1 1 
       12 28820 1 1 14 LEU CA   C   0.358  -9.508   2.948 1.00 . A A .  14 LEU CA   1 1 
       12 28821 1 1 14 LEU CB   C  -0.274  -8.556   3.969 1.00 . A A .  14 LEU CB   1 1 
       12 28822 1 1 14 LEU CD1  C   0.544  -6.619   2.592 1.00 . A A .  14 LEU CD1  1 1 
       12 28823 1 1 14 LEU CD2  C  -0.181  -6.264   4.964 1.00 . A A .  14 LEU CD2  1 1 
       12 28824 1 1 14 LEU CG   C   0.504  -7.232   4.001 1.00 . A A .  14 LEU CG   1 1 
       12 28825 1 1 14 LEU H    H  -0.481 -11.247   3.856 1.00 . A A .  14 LEU H    1 1 
       12 28826 1 1 14 LEU HA   H   0.264  -9.075   1.953 1.00 . A A .  14 LEU HA   1 1 
       12 28827 1 1 14 LEU HB2  H  -1.309  -8.360   3.688 1.00 . A A .  14 LEU HB2  1 1 
       12 28828 1 1 14 LEU HB3  H  -0.247  -9.016   4.958 1.00 . A A .  14 LEU HB3  1 1 
       12 28829 1 1 14 LEU HD11 H   1.098  -5.681   2.619 1.00 . A A .  14 LEU HD11 1 1 
       12 28830 1 1 14 LEU HD12 H   1.035  -7.311   1.908 1.00 . A A .  14 LEU HD12 1 1 
       12 28831 1 1 14 LEU HD13 H  -0.474  -6.430   2.250 1.00 . A A .  14 LEU HD13 1 1 
       12 28832 1 1 14 LEU HD21 H  -0.205  -6.701   5.962 1.00 . A A .  14 LEU HD21 1 1 
       12 28833 1 1 14 LEU HD22 H   0.373  -5.326   4.991 1.00 . A A .  14 LEU HD22 1 1 
       12 28834 1 1 14 LEU HD23 H  -1.200  -6.075   4.625 1.00 . A A .  14 LEU HD23 1 1 
       12 28835 1 1 14 LEU HG   H   1.523  -7.420   4.341 1.00 . A A .  14 LEU HG   1 1 
       12 28836 1 1 14 LEU N    N  -0.332 -10.790   2.967 1.00 . A A .  14 LEU N    1 1 
       12 28837 1 1 14 LEU O    O   2.180 -10.292   4.288 1.00 . A A .  14 LEU O    1 1 
       12 28838 1 1 15 ASP C    C   4.777  -7.935   2.785 1.00 . A A .  15 ASP C    1 1 
       12 28839 1 1 15 ASP CA   C   4.144  -9.306   2.593 1.00 . A A .  15 ASP CA   1 1 
       12 28840 1 1 15 ASP CB   C   4.767  -9.989   1.378 1.00 . A A .  15 ASP CB   1 1 
       12 28841 1 1 15 ASP CG   C   4.013 -11.274   1.058 1.00 . A A .  15 ASP CG   1 1 
       12 28842 1 1 15 ASP H    H   2.364  -8.709   1.574 1.00 . A A .  15 ASP H    1 1 
       12 28843 1 1 15 ASP HA   H   4.331  -9.912   3.481 1.00 . A A .  15 ASP HA   1 1 
       12 28844 1 1 15 ASP HB2  H   4.718  -9.318   0.521 1.00 . A A .  15 ASP HB2  1 1 
       12 28845 1 1 15 ASP HB3  H   5.810 -10.225   1.591 1.00 . A A .  15 ASP HB3  1 1 
       12 28846 1 1 15 ASP HD2  H   3.006 -12.194  -0.161 1.00 . A A .  15 ASP HD2  1 1 
       12 28847 1 1 15 ASP N    N   2.701  -9.189   2.396 1.00 . A A .  15 ASP N    1 1 
       12 28848 1 1 15 ASP O    O   4.634  -7.048   1.944 1.00 . A A .  15 ASP O    1 1 
       12 28849 1 1 15 ASP OD1  O   3.994 -12.156   1.902 1.00 . A A .  15 ASP OD1  1 1 
       12 28850 1 1 15 ASP OD2  O   3.461 -11.359  -0.027 1.00 . A A .  15 ASP OD2  1 1 
       12 28851 1 1 16 LEU C    C   7.576  -6.748   4.687 1.00 . A A .  16 LEU C    1 1 
       12 28852 1 1 16 LEU CA   C   6.158  -6.502   4.201 1.00 . A A .  16 LEU CA   1 1 
       12 28853 1 1 16 LEU CB   C   5.365  -5.741   5.265 1.00 . A A .  16 LEU CB   1 1 
       12 28854 1 1 16 LEU CD1  C   3.023  -4.942   5.714 1.00 . A A .  16 LEU CD1  1 1 
       12 28855 1 1 16 LEU CD2  C   4.436  -3.767   4.004 1.00 . A A .  16 LEU CD2  1 1 
       12 28856 1 1 16 LEU CG   C   4.096  -5.132   4.633 1.00 . A A .  16 LEU CG   1 1 
       12 28857 1 1 16 LEU H    H   5.572  -8.525   4.563 1.00 . A A .  16 LEU H    1 1 
       12 28858 1 1 16 LEU HA   H   6.197  -5.903   3.292 1.00 . A A .  16 LEU HA   1 1 
       12 28859 1 1 16 LEU HB2  H   5.079  -6.427   6.063 1.00 . A A .  16 LEU HB2  1 1 
       12 28860 1 1 16 LEU HB3  H   5.983  -4.944   5.677 1.00 . A A .  16 LEU HB3  1 1 
       12 28861 1 1 16 LEU HD11 H   2.126  -4.514   5.266 1.00 . A A .  16 LEU HD11 1 1 
       12 28862 1 1 16 LEU HD12 H   2.780  -5.908   6.159 1.00 . A A .  16 LEU HD12 1 1 
       12 28863 1 1 16 LEU HD13 H   3.398  -4.271   6.486 1.00 . A A .  16 LEU HD13 1 1 
       12 28864 1 1 16 LEU HD21 H   5.198  -3.901   3.236 1.00 . A A .  16 LEU HD21 1 1 
       12 28865 1 1 16 LEU HD22 H   3.538  -3.341   3.556 1.00 . A A .  16 LEU HD22 1 1 
       12 28866 1 1 16 LEU HD23 H   4.812  -3.095   4.776 1.00 . A A .  16 LEU HD23 1 1 
       12 28867 1 1 16 LEU HG   H   3.718  -5.804   3.862 1.00 . A A .  16 LEU HG   1 1 
       12 28868 1 1 16 LEU N    N   5.487  -7.767   3.900 1.00 . A A .  16 LEU N    1 1 
       12 28869 1 1 16 LEU O    O   7.867  -7.781   5.281 1.00 . A A .  16 LEU O    1 1 
       12 28870 1 1 17 SER C    C   9.940  -5.963   6.376 1.00 . A A .  17 SER C    1 1 
       12 28871 1 1 17 SER CA   C   9.843  -5.904   4.854 1.00 . A A .  17 SER CA   1 1 
       12 28872 1 1 17 SER CB   C  10.644  -4.708   4.332 1.00 . A A .  17 SER CB   1 1 
       12 28873 1 1 17 SER H    H   8.167  -4.949   3.946 1.00 . A A .  17 SER H    1 1 
       12 28874 1 1 17 SER HA   H  10.257  -6.821   4.436 1.00 . A A .  17 SER HA   1 1 
       12 28875 1 1 17 SER HB2  H  10.047  -3.801   4.425 1.00 . A A .  17 SER HB2  1 1 
       12 28876 1 1 17 SER HB3  H  11.559  -4.602   4.915 1.00 . A A .  17 SER HB3  1 1 
       12 28877 1 1 17 SER HG   H  11.476  -4.166   2.654 1.00 . A A .  17 SER HG   1 1 
       12 28878 1 1 17 SER N    N   8.456  -5.783   4.435 1.00 . A A .  17 SER N    1 1 
       12 28879 1 1 17 SER O    O   9.043  -5.511   7.086 1.00 . A A .  17 SER O    1 1 
       12 28880 1 1 17 SER OG   O  10.974  -4.922   2.967 1.00 . A A .  17 SER OG   1 1 
       12 28881 1 1 18 ASN C    C  11.333  -5.251   8.944 1.00 . A A .  18 ASN C    1 1 
       12 28882 1 1 18 ASN CA   C  11.249  -6.633   8.307 1.00 . A A .  18 ASN CA   1 1 
       12 28883 1 1 18 ASN CB   C  12.535  -7.411   8.592 1.00 . A A .  18 ASN CB   1 1 
       12 28884 1 1 18 ASN CG   C  12.447  -8.805   7.978 1.00 . A A .  18 ASN CG   1 1 
       12 28885 1 1 18 ASN H    H  11.748  -6.879   6.247 1.00 . A A .  18 ASN H    1 1 
       12 28886 1 1 18 ASN HA   H  10.406  -7.171   8.742 1.00 . A A .  18 ASN HA   1 1 
       12 28887 1 1 18 ASN HB2  H  13.382  -6.878   8.163 1.00 . A A .  18 ASN HB2  1 1 
       12 28888 1 1 18 ASN HB3  H  12.674  -7.498   9.669 1.00 . A A .  18 ASN HB3  1 1 
       12 28889 1 1 18 ASN HD21 H  10.545  -9.055   8.538 1.00 . A A .  18 ASN HD21 1 1 
       12 28890 1 1 18 ASN HD22 H  11.261 -10.403   7.666 1.00 . A A .  18 ASN HD22 1 1 
       12 28891 1 1 18 ASN N    N  11.038  -6.521   6.869 1.00 . A A .  18 ASN N    1 1 
       12 28892 1 1 18 ASN ND2  N  11.331  -9.477   8.065 1.00 . A A .  18 ASN ND2  1 1 
       12 28893 1 1 18 ASN O    O  10.850  -5.038  10.056 1.00 . A A .  18 ASN O    1 1 
       12 28894 1 1 18 ASN OD1  O  13.422  -9.296   7.411 1.00 . A A .  18 ASN OD1  1 1 
       12 28895 1 1 19 GLU C    C  10.744  -2.357   9.062 1.00 . A A .  19 GLU C    1 1 
       12 28896 1 1 19 GLU CA   C  12.108  -2.961   8.746 1.00 . A A .  19 GLU CA   1 1 
       12 28897 1 1 19 GLU CB   C  12.827  -2.091   7.711 1.00 . A A .  19 GLU CB   1 1 
       12 28898 1 1 19 GLU CD   C  14.303  -0.925   9.362 1.00 . A A .  19 GLU CD   1 1 
       12 28899 1 1 19 GLU CG   C  13.190  -0.740   8.335 1.00 . A A .  19 GLU CG   1 1 
       12 28900 1 1 19 GLU H    H  12.337  -4.540   7.327 1.00 . A A .  19 GLU H    1 1 
       12 28901 1 1 19 GLU HA   H  12.703  -2.994   9.658 1.00 . A A .  19 GLU HA   1 1 
       12 28902 1 1 19 GLU HB2  H  13.736  -2.594   7.383 1.00 . A A .  19 GLU HB2  1 1 
       12 28903 1 1 19 GLU HB3  H  12.171  -1.930   6.855 1.00 . A A .  19 GLU HB3  1 1 
       12 28904 1 1 19 GLU HE2  H  15.321  -0.152  10.670 1.00 . A A .  19 GLU HE2  1 1 
       12 28905 1 1 19 GLU HG2  H  13.526  -0.058   7.555 1.00 . A A .  19 GLU HG2  1 1 
       12 28906 1 1 19 GLU HG3  H  12.312  -0.319   8.825 1.00 . A A .  19 GLU HG3  1 1 
       12 28907 1 1 19 GLU N    N  11.957  -4.317   8.236 1.00 . A A .  19 GLU N    1 1 
       12 28908 1 1 19 GLU O    O  10.615  -1.562   9.988 1.00 . A A .  19 GLU O    1 1 
       12 28909 1 1 19 GLU OE1  O  14.828  -2.022   9.448 1.00 . A A .  19 GLU OE1  1 1 
       12 28910 1 1 19 GLU OE2  O  14.614   0.036  10.047 1.00 . A A .  19 GLU OE2  1 1 
       12 28911 1 1 20 VAL C    C   7.812  -2.758   9.823 1.00 . A A .  20 VAL C    1 1 
       12 28912 1 1 20 VAL CA   C   8.384  -2.227   8.509 1.00 . A A .  20 VAL CA   1 1 
       12 28913 1 1 20 VAL CB   C   7.479  -2.644   7.343 1.00 . A A .  20 VAL CB   1 1 
       12 28914 1 1 20 VAL CG1  C   6.028  -2.282   7.664 1.00 . A A .  20 VAL CG1  1 1 
       12 28915 1 1 20 VAL CG2  C   7.918  -1.915   6.071 1.00 . A A .  20 VAL CG2  1 1 
       12 28916 1 1 20 VAL H    H   9.893  -3.392   7.538 1.00 . A A .  20 VAL H    1 1 
       12 28917 1 1 20 VAL HA   H   8.425  -1.139   8.555 1.00 . A A .  20 VAL HA   1 1 
       12 28918 1 1 20 VAL HB   H   7.558  -3.720   7.189 1.00 . A A .  20 VAL HB   1 1 
       12 28919 1 1 20 VAL HG11 H   5.386  -2.579   6.835 1.00 . A A .  20 VAL HG11 1 1 
       12 28920 1 1 20 VAL HG12 H   5.715  -2.802   8.570 1.00 . A A .  20 VAL HG12 1 1 
       12 28921 1 1 20 VAL HG13 H   5.947  -1.205   7.817 1.00 . A A .  20 VAL HG13 1 1 
       12 28922 1 1 20 VAL HG21 H   8.951  -2.174   5.842 1.00 . A A .  20 VAL HG21 1 1 
       12 28923 1 1 20 VAL HG22 H   7.276  -2.212   5.242 1.00 . A A .  20 VAL HG22 1 1 
       12 28924 1 1 20 VAL HG23 H   7.839  -0.839   6.224 1.00 . A A .  20 VAL HG23 1 1 
       12 28925 1 1 20 VAL N    N   9.737  -2.738   8.291 1.00 . A A .  20 VAL N    1 1 
       12 28926 1 1 20 VAL O    O   7.206  -2.010  10.590 1.00 . A A .  20 VAL O    1 1 
       12 28927 1 1 21 ILE C    C   7.977  -3.876  12.502 1.00 . A A .  21 ILE C    1 1 
       12 28928 1 1 21 ILE CA   C   7.491  -4.664  11.291 1.00 . A A .  21 ILE CA   1 1 
       12 28929 1 1 21 ILE CB   C   7.964  -6.117  11.379 1.00 . A A .  21 ILE CB   1 1 
       12 28930 1 1 21 ILE CD1  C   7.932  -8.328  10.202 1.00 . A A .  21 ILE CD1  1 1 
       12 28931 1 1 21 ILE CG1  C   7.299  -6.936  10.267 1.00 . A A .  21 ILE CG1  1 1 
       12 28932 1 1 21 ILE CG2  C   7.576  -6.701  12.740 1.00 . A A .  21 ILE CG2  1 1 
       12 28933 1 1 21 ILE H    H   8.508  -4.622   9.411 1.00 . A A .  21 ILE H    1 1 
       12 28934 1 1 21 ILE HA   H   6.402  -4.646  11.267 1.00 . A A .  21 ILE HA   1 1 
       12 28935 1 1 21 ILE HB   H   9.047  -6.154  11.263 1.00 . A A .  21 ILE HB   1 1 
       12 28936 1 1 21 ILE HD11 H   7.794  -8.835  11.157 1.00 . A A .  21 ILE HD11 1 1 
       12 28937 1 1 21 ILE HD12 H   7.457  -8.907   9.411 1.00 . A A .  21 ILE HD12 1 1 
       12 28938 1 1 21 ILE HD13 H   8.997  -8.232   9.992 1.00 . A A .  21 ILE HD13 1 1 
       12 28939 1 1 21 ILE HG12 H   6.233  -7.032  10.475 1.00 . A A .  21 ILE HG12 1 1 
       12 28940 1 1 21 ILE HG13 H   7.438  -6.429   9.312 1.00 . A A .  21 ILE HG13 1 1 
       12 28941 1 1 21 ILE HG21 H   7.914  -7.736  12.802 1.00 . A A .  21 ILE HG21 1 1 
       12 28942 1 1 21 ILE HG22 H   8.046  -6.118  13.532 1.00 . A A .  21 ILE HG22 1 1 
       12 28943 1 1 21 ILE HG23 H   6.493  -6.665  12.856 1.00 . A A .  21 ILE HG23 1 1 
       12 28944 1 1 21 ILE N    N   8.002  -4.048  10.070 1.00 . A A .  21 ILE N    1 1 
       12 28945 1 1 21 ILE O    O   7.241  -3.698  13.473 1.00 . A A .  21 ILE O    1 1 
       12 28946 1 1 22 LYS C    C   9.015  -1.309  13.683 1.00 . A A .  22 LYS C    1 1 
       12 28947 1 1 22 LYS CA   C   9.781  -2.621  13.533 1.00 . A A .  22 LYS CA   1 1 
       12 28948 1 1 22 LYS CB   C  11.259  -2.333  13.264 1.00 . A A .  22 LYS CB   1 1 
       12 28949 1 1 22 LYS CD   C  13.438  -1.702  14.317 1.00 . A A .  22 LYS CD   1 1 
       12 28950 1 1 22 LYS CE   C  14.117  -1.269  15.617 1.00 . A A .  22 LYS CE   1 1 
       12 28951 1 1 22 LYS CG   C  11.939  -1.875  14.559 1.00 . A A .  22 LYS CG   1 1 
       12 28952 1 1 22 LYS H    H   9.791  -3.586  11.629 1.00 . A A .  22 LYS H    1 1 
       12 28953 1 1 22 LYS HA   H   9.693  -3.193  14.458 1.00 . A A .  22 LYS HA   1 1 
       12 28954 1 1 22 LYS HB2  H  11.744  -3.238  12.901 1.00 . A A .  22 LYS HB2  1 1 
       12 28955 1 1 22 LYS HB3  H  11.344  -1.548  12.513 1.00 . A A .  22 LYS HB3  1 1 
       12 28956 1 1 22 LYS HD2  H  13.863  -2.649  13.983 1.00 . A A .  22 LYS HD2  1 1 
       12 28957 1 1 22 LYS HD3  H  13.597  -0.942  13.553 1.00 . A A .  22 LYS HD3  1 1 
       12 28958 1 1 22 LYS HE2  H  13.713  -0.308  15.937 1.00 . A A .  22 LYS HE2  1 1 
       12 28959 1 1 22 LYS HE3  H  13.928  -2.013  16.392 1.00 . A A .  22 LYS HE3  1 1 
       12 28960 1 1 22 LYS HG2  H  11.511  -0.925  14.877 1.00 . A A .  22 LYS HG2  1 1 
       12 28961 1 1 22 LYS HG3  H  11.780  -2.623  15.337 1.00 . A A .  22 LYS HG3  1 1 
       12 28962 1 1 22 LYS HZ1  H  15.758  -0.453  14.675 1.00 . A A .  22 LYS HZ1  1 1 
       12 28963 1 1 22 LYS HZ2  H  16.028  -0.857  16.253 1.00 . A A .  22 LYS HZ2  1 1 
       12 28964 1 1 22 LYS HZ3  H  15.959  -2.035  15.097 1.00 . A A .  22 LYS HZ3  1 1 
       12 28965 1 1 22 LYS N    N   9.218  -3.405  12.441 1.00 . A A .  22 LYS N    1 1 
       12 28966 1 1 22 LYS NZ   N  15.585  -1.144  15.391 1.00 . A A .  22 LYS NZ   1 1 
       12 28967 1 1 22 LYS O    O   8.774  -0.841  14.796 1.00 . A A .  22 LYS O    1 1 
       12 28968 1 1 23 GLN C    C   6.494   0.307  13.167 1.00 . A A .  23 GLN C    1 1 
       12 28969 1 1 23 GLN CA   C   7.879   0.529  12.567 1.00 . A A .  23 GLN CA   1 1 
       12 28970 1 1 23 GLN CB   C   7.737   1.064  11.140 1.00 . A A .  23 GLN CB   1 1 
       12 28971 1 1 23 GLN CD   C   8.997   1.783   9.104 1.00 . A A .  23 GLN CD   1 1 
       12 28972 1 1 23 GLN CG   C   9.115   1.361  10.563 1.00 . A A .  23 GLN CG   1 1 
       12 28973 1 1 23 GLN H    H   8.851  -1.144  11.660 1.00 . A A .  23 GLN H    1 1 
       12 28974 1 1 23 GLN HA   H   8.420   1.256  13.173 1.00 . A A .  23 GLN HA   1 1 
       12 28975 1 1 23 GLN HB2  H   7.239   0.318  10.521 1.00 . A A .  23 GLN HB2  1 1 
       12 28976 1 1 23 GLN HB3  H   7.144   1.979  11.153 1.00 . A A .  23 GLN HB3  1 1 
       12 28977 1 1 23 GLN HE21 H   7.067   1.286   9.005 1.00 . A A .  23 GLN HE21 1 1 
       12 28978 1 1 23 GLN HE22 H   7.760   1.933   7.525 1.00 . A A .  23 GLN HE22 1 1 
       12 28979 1 1 23 GLN HG2  H   9.580   2.164  11.135 1.00 . A A .  23 GLN HG2  1 1 
       12 28980 1 1 23 GLN HG3  H   9.735   0.467  10.632 1.00 . A A .  23 GLN HG3  1 1 
       12 28981 1 1 23 GLN N    N   8.628  -0.724  12.551 1.00 . A A .  23 GLN N    1 1 
       12 28982 1 1 23 GLN NE2  N   7.854   1.659   8.493 1.00 . A A .  23 GLN NE2  1 1 
       12 28983 1 1 23 GLN O    O   6.061   1.053  14.043 1.00 . A A .  23 GLN O    1 1 
       12 28984 1 1 23 GLN OE1  O   9.975   2.234   8.507 1.00 . A A .  23 GLN OE1  1 1 
       12 28985 1 1 24 LEU C    C   4.507  -1.320  14.683 1.00 . A A .  24 LEU C    1 1 
       12 28986 1 1 24 LEU CA   C   4.469  -1.034  13.190 1.00 . A A .  24 LEU CA   1 1 
       12 28987 1 1 24 LEU CB   C   3.913  -2.259  12.452 1.00 . A A .  24 LEU CB   1 1 
       12 28988 1 1 24 LEU CD1  C   3.400  -3.182  10.183 1.00 . A A .  24 LEU CD1  1 1 
       12 28989 1 1 24 LEU CD2  C   2.422  -0.976  10.869 1.00 . A A .  24 LEU CD2  1 1 
       12 28990 1 1 24 LEU CG   C   3.650  -1.901  10.982 1.00 . A A .  24 LEU CG   1 1 
       12 28991 1 1 24 LEU H    H   6.208  -1.320  11.981 1.00 . A A .  24 LEU H    1 1 
       12 28992 1 1 24 LEU HA   H   3.820  -0.178  13.005 1.00 . A A .  24 LEU HA   1 1 
       12 28993 1 1 24 LEU HB2  H   4.635  -3.073  12.504 1.00 . A A .  24 LEU HB2  1 1 
       12 28994 1 1 24 LEU HB3  H   2.980  -2.571  12.922 1.00 . A A .  24 LEU HB3  1 1 
       12 28995 1 1 24 LEU HD11 H   3.221  -2.931   9.137 1.00 . A A .  24 LEU HD11 1 1 
       12 28996 1 1 24 LEU HD12 H   4.271  -3.832  10.256 1.00 . A A .  24 LEU HD12 1 1 
       12 28997 1 1 24 LEU HD13 H   2.528  -3.698  10.587 1.00 . A A .  24 LEU HD13 1 1 
       12 28998 1 1 24 LEU HD21 H   2.603  -0.063  11.436 1.00 . A A .  24 LEU HD21 1 1 
       12 28999 1 1 24 LEU HD22 H   2.247  -0.725   9.823 1.00 . A A .  24 LEU HD22 1 1 
       12 29000 1 1 24 LEU HD23 H   1.547  -1.486  11.271 1.00 . A A .  24 LEU HD23 1 1 
       12 29001 1 1 24 LEU HG   H   4.522  -1.387  10.578 1.00 . A A .  24 LEU HG   1 1 
       12 29002 1 1 24 LEU N    N   5.807  -0.728  12.694 1.00 . A A .  24 LEU N    1 1 
       12 29003 1 1 24 LEU O    O   3.631  -0.881  15.425 1.00 . A A .  24 LEU O    1 1 
       12 29004 1 1 25 ASP C    C   5.563  -1.127  17.390 1.00 . A A .  25 ASP C    1 1 
       12 29005 1 1 25 ASP CA   C   5.660  -2.384  16.531 1.00 . A A .  25 ASP CA   1 1 
       12 29006 1 1 25 ASP CB   C   7.010  -3.064  16.772 1.00 . A A .  25 ASP CB   1 1 
       12 29007 1 1 25 ASP CG   C   7.124  -3.496  18.230 1.00 . A A .  25 ASP CG   1 1 
       12 29008 1 1 25 ASP H    H   6.225  -2.377  14.471 1.00 . A A .  25 ASP H    1 1 
       12 29009 1 1 25 ASP HA   H   4.859  -3.069  16.808 1.00 . A A .  25 ASP HA   1 1 
       12 29010 1 1 25 ASP HB2  H   7.094  -3.939  16.128 1.00 . A A .  25 ASP HB2  1 1 
       12 29011 1 1 25 ASP HB3  H   7.814  -2.367  16.539 1.00 . A A .  25 ASP HB3  1 1 
       12 29012 1 1 25 ASP HD2  H   8.056  -4.462  19.473 1.00 . A A .  25 ASP HD2  1 1 
       12 29013 1 1 25 ASP N    N   5.525  -2.046  15.118 1.00 . A A .  25 ASP N    1 1 
       12 29014 1 1 25 ASP O    O   4.907  -1.126  18.429 1.00 . A A .  25 ASP O    1 1 
       12 29015 1 1 25 ASP OD1  O   6.278  -3.096  19.012 1.00 . A A .  25 ASP OD1  1 1 
       12 29016 1 1 25 ASP OD2  O   8.049  -4.228  18.541 1.00 . A A .  25 ASP OD2  1 1 
       12 29017 1 1 26 ASP C    C   4.739   1.699  17.819 1.00 . A A .  26 ASP C    1 1 
       12 29018 1 1 26 ASP CA   C   6.176   1.206  17.678 1.00 . A A .  26 ASP CA   1 1 
       12 29019 1 1 26 ASP CB   C   7.010   2.258  16.946 1.00 . A A .  26 ASP CB   1 1 
       12 29020 1 1 26 ASP CG   C   7.087   3.534  17.778 1.00 . A A .  26 ASP CG   1 1 
       12 29021 1 1 26 ASP H    H   6.734  -0.102  16.082 1.00 . A A .  26 ASP H    1 1 
       12 29022 1 1 26 ASP HA   H   6.597   1.045  18.671 1.00 . A A .  26 ASP HA   1 1 
       12 29023 1 1 26 ASP HB2  H   8.016   1.872  16.781 1.00 . A A .  26 ASP HB2  1 1 
       12 29024 1 1 26 ASP HB3  H   6.549   2.481  15.984 1.00 . A A .  26 ASP HB3  1 1 
       12 29025 1 1 26 ASP HD2  H   8.002   5.076  18.137 1.00 . A A .  26 ASP HD2  1 1 
       12 29026 1 1 26 ASP N    N   6.208  -0.056  16.942 1.00 . A A .  26 ASP N    1 1 
       12 29027 1 1 26 ASP O    O   4.327   2.151  18.887 1.00 . A A .  26 ASP O    1 1 
       12 29028 1 1 26 ASP OD1  O   6.211   3.730  18.606 1.00 . A A .  26 ASP OD1  1 1 
       12 29029 1 1 26 ASP OD2  O   8.018   4.295  17.577 1.00 . A A .  26 ASP OD2  1 1 
       12 29030 1 1 27 LEU C    C   1.743   1.076  17.595 1.00 . A A .  27 LEU C    1 1 
       12 29031 1 1 27 LEU CA   C   2.582   2.030  16.753 1.00 . A A .  27 LEU CA   1 1 
       12 29032 1 1 27 LEU CB   C   2.030   2.082  15.319 1.00 . A A .  27 LEU CB   1 1 
       12 29033 1 1 27 LEU CD1  C   3.945   3.394  14.389 1.00 . A A .  27 LEU CD1  1 1 
       12 29034 1 1 27 LEU CD2  C   1.689   3.551  13.329 1.00 . A A .  27 LEU CD2  1 1 
       12 29035 1 1 27 LEU CG   C   2.441   3.396  14.651 1.00 . A A .  27 LEU CG   1 1 
       12 29036 1 1 27 LEU H    H   4.356   1.229  15.880 1.00 . A A .  27 LEU H    1 1 
       12 29037 1 1 27 LEU HA   H   2.529   3.027  17.190 1.00 . A A .  27 LEU HA   1 1 
       12 29038 1 1 27 LEU HB2  H   2.430   1.245  14.747 1.00 . A A .  27 LEU HB2  1 1 
       12 29039 1 1 27 LEU HB3  H   0.942   2.015  15.348 1.00 . A A .  27 LEU HB3  1 1 
       12 29040 1 1 27 LEU HD11 H   4.234   4.332  13.915 1.00 . A A .  27 LEU HD11 1 1 
       12 29041 1 1 27 LEU HD12 H   4.478   3.285  15.334 1.00 . A A .  27 LEU HD12 1 1 
       12 29042 1 1 27 LEU HD13 H   4.199   2.562  13.732 1.00 . A A .  27 LEU HD13 1 1 
       12 29043 1 1 27 LEU HD21 H   0.616   3.555  13.519 1.00 . A A .  27 LEU HD21 1 1 
       12 29044 1 1 27 LEU HD22 H   1.978   4.489  12.855 1.00 . A A .  27 LEU HD22 1 1 
       12 29045 1 1 27 LEU HD23 H   1.938   2.718  12.670 1.00 . A A .  27 LEU HD23 1 1 
       12 29046 1 1 27 LEU HG   H   2.191   4.230  15.309 1.00 . A A .  27 LEU HG   1 1 
       12 29047 1 1 27 LEU N    N   3.975   1.604  16.738 1.00 . A A .  27 LEU N    1 1 
       12 29048 1 1 27 LEU O    O   0.729   1.474  18.170 1.00 . A A .  27 LEU O    1 1 
       12 29049 1 1 28 GLU C    C   1.594  -0.951  19.908 1.00 . A A .  28 GLU C    1 1 
       12 29050 1 1 28 GLU CA   C   1.429  -1.186  18.410 1.00 . A A .  28 GLU CA   1 1 
       12 29051 1 1 28 GLU CB   C   1.944  -2.581  18.045 1.00 . A A .  28 GLU CB   1 1 
       12 29052 1 1 28 GLU CD   C   2.213  -4.209  16.165 1.00 . A A .  28 GLU CD   1 1 
       12 29053 1 1 28 GLU CG   C   1.512  -2.934  16.621 1.00 . A A .  28 GLU CG   1 1 
       12 29054 1 1 28 GLU H    H   2.988  -0.469  17.149 1.00 . A A .  28 GLU H    1 1 
       12 29055 1 1 28 GLU HA   H   0.371  -1.120  18.157 1.00 . A A .  28 GLU HA   1 1 
       12 29056 1 1 28 GLU HB2  H   3.032  -2.593  18.107 1.00 . A A .  28 GLU HB2  1 1 
       12 29057 1 1 28 GLU HB3  H   1.533  -3.313  18.741 1.00 . A A .  28 GLU HB3  1 1 
       12 29058 1 1 28 GLU HE2  H   2.413  -6.012  16.394 1.00 . A A .  28 GLU HE2  1 1 
       12 29059 1 1 28 GLU HG2  H   0.432  -3.087  16.597 1.00 . A A .  28 GLU HG2  1 1 
       12 29060 1 1 28 GLU HG3  H   1.773  -2.117  15.950 1.00 . A A .  28 GLU HG3  1 1 
       12 29061 1 1 28 GLU N    N   2.155  -0.188  17.646 1.00 . A A .  28 GLU N    1 1 
       12 29062 1 1 28 GLU O    O   0.651  -1.117  20.676 1.00 . A A .  28 GLU O    1 1 
       12 29063 1 1 28 GLU OE1  O   3.016  -4.123  15.251 1.00 . A A .  28 GLU OE1  1 1 
       12 29064 1 1 28 GLU OE2  O   1.935  -5.252  16.733 1.00 . A A .  28 GLU OE2  1 1 
       12 29065 1 1 29 VAL C    C   2.287   0.859  22.235 1.00 . A A .  29 VAL C    1 1 
       12 29066 1 1 29 VAL CA   C   3.080  -0.341  21.727 1.00 . A A .  29 VAL CA   1 1 
       12 29067 1 1 29 VAL CB   C   4.576  -0.092  21.928 1.00 . A A .  29 VAL CB   1 1 
       12 29068 1 1 29 VAL CG1  C   4.841   0.295  23.387 1.00 . A A .  29 VAL CG1  1 1 
       12 29069 1 1 29 VAL CG2  C   5.357  -1.366  21.589 1.00 . A A .  29 VAL CG2  1 1 
       12 29070 1 1 29 VAL H    H   3.551  -0.465  19.645 1.00 . A A .  29 VAL H    1 1 
       12 29071 1 1 29 VAL HA   H   2.787  -1.224  22.295 1.00 . A A .  29 VAL HA   1 1 
       12 29072 1 1 29 VAL HB   H   4.899   0.718  21.275 1.00 . A A .  29 VAL HB   1 1 
       12 29073 1 1 29 VAL HG11 H   5.907   0.472  23.530 1.00 . A A .  29 VAL HG11 1 1 
       12 29074 1 1 29 VAL HG12 H   4.286   1.201  23.629 1.00 . A A .  29 VAL HG12 1 1 
       12 29075 1 1 29 VAL HG13 H   4.517  -0.515  24.042 1.00 . A A .  29 VAL HG13 1 1 
       12 29076 1 1 29 VAL HG21 H   5.170  -1.641  20.551 1.00 . A A .  29 VAL HG21 1 1 
       12 29077 1 1 29 VAL HG22 H   6.423  -1.188  21.731 1.00 . A A .  29 VAL HG22 1 1 
       12 29078 1 1 29 VAL HG23 H   5.034  -2.176  22.243 1.00 . A A .  29 VAL HG23 1 1 
       12 29079 1 1 29 VAL N    N   2.804  -0.583  20.314 1.00 . A A .  29 VAL N    1 1 
       12 29080 1 1 29 VAL O    O   1.617   0.781  23.264 1.00 . A A .  29 VAL O    1 1 
       12 29081 1 1 30 GLN C    C   0.150   2.930  21.887 1.00 . A A .  30 GLN C    1 1 
       12 29082 1 1 30 GLN CA   C   1.653   3.176  21.895 1.00 . A A .  30 GLN CA   1 1 
       12 29083 1 1 30 GLN CB   C   1.992   4.314  20.928 1.00 . A A .  30 GLN CB   1 1 
       12 29084 1 1 30 GLN CD   C   3.837   5.764  20.057 1.00 . A A .  30 GLN CD   1 1 
       12 29085 1 1 30 GLN CG   C   3.468   4.687  21.073 1.00 . A A .  30 GLN CG   1 1 
       12 29086 1 1 30 GLN H    H   2.928   1.983  20.667 1.00 . A A .  30 GLN H    1 1 
       12 29087 1 1 30 GLN HA   H   1.964   3.458  22.901 1.00 . A A .  30 GLN HA   1 1 
       12 29088 1 1 30 GLN HB2  H   1.798   3.991  19.905 1.00 . A A .  30 GLN HB2  1 1 
       12 29089 1 1 30 GLN HB3  H   1.373   5.182  21.158 1.00 . A A .  30 GLN HB3  1 1 
       12 29090 1 1 30 GLN HE21 H   5.777   5.699  20.526 1.00 . A A .  30 GLN HE21 1 1 
       12 29091 1 1 30 GLN HE22 H   5.342   6.846  19.267 1.00 . A A .  30 GLN HE22 1 1 
       12 29092 1 1 30 GLN HG2  H   3.650   5.062  22.081 1.00 . A A .  30 GLN HG2  1 1 
       12 29093 1 1 30 GLN HG3  H   4.083   3.803  20.903 1.00 . A A .  30 GLN HG3  1 1 
       12 29094 1 1 30 GLN N    N   2.367   1.966  21.505 1.00 . A A .  30 GLN N    1 1 
       12 29095 1 1 30 GLN NE2  N   5.083   6.136  19.937 1.00 . A A .  30 GLN NE2  1 1 
       12 29096 1 1 30 GLN O    O  -0.567   3.382  22.777 1.00 . A A .  30 GLN O    1 1 
       12 29097 1 1 30 GLN OE1  O   2.969   6.277  19.350 1.00 . A A .  30 GLN OE1  1 1 
       12 29098 1 1 31 ARG C    C  -2.114   0.684  21.561 1.00 . A A .  31 ARG C    1 1 
       12 29099 1 1 31 ARG CA   C  -1.749   1.922  20.752 1.00 . A A .  31 ARG CA   1 1 
       12 29100 1 1 31 ARG CB   C  -2.108   1.697  19.280 1.00 . A A .  31 ARG CB   1 1 
       12 29101 1 1 31 ARG CD   C  -2.722   4.052  18.651 1.00 . A A .  31 ARG CD   1 1 
       12 29102 1 1 31 ARG CG   C  -1.706   2.924  18.448 1.00 . A A .  31 ARG CG   1 1 
       12 29103 1 1 31 ARG CZ   C  -1.597   6.121  18.060 1.00 . A A .  31 ARG CZ   1 1 
       12 29104 1 1 31 ARG H    H   0.303   1.868  20.161 1.00 . A A .  31 ARG H    1 1 
       12 29105 1 1 31 ARG HA   H  -2.315   2.773  21.131 1.00 . A A .  31 ARG HA   1 1 
       12 29106 1 1 31 ARG HB2  H  -1.579   0.819  18.909 1.00 . A A .  31 ARG HB2  1 1 
       12 29107 1 1 31 ARG HB3  H  -3.183   1.538  19.192 1.00 . A A .  31 ARG HB3  1 1 
       12 29108 1 1 31 ARG HD2  H  -3.727   3.671  18.465 1.00 . A A .  31 ARG HD2  1 1 
       12 29109 1 1 31 ARG HD3  H  -2.661   4.414  19.678 1.00 . A A .  31 ARG HD3  1 1 
       12 29110 1 1 31 ARG HE   H  -2.908   5.156  16.838 1.00 . A A .  31 ARG HE   1 1 
       12 29111 1 1 31 ARG HG2  H  -0.720   3.266  18.764 1.00 . A A .  31 ARG HG2  1 1 
       12 29112 1 1 31 ARG HG3  H  -1.675   2.652  17.394 1.00 . A A .  31 ARG HG3  1 1 
       12 29113 1 1 31 ARG HH11 H  -1.163   5.341  19.864 1.00 . A A .  31 ARG HH11 1 1 
       12 29114 1 1 31 ARG HH12 H  -0.348   6.839  19.462 1.00 . A A .  31 ARG HH12 1 1 
       12 29115 1 1 31 ARG HH21 H  -1.844   7.112  16.330 1.00 . A A .  31 ARG HH21 1 1 
       12 29116 1 1 31 ARG HH22 H  -0.733   7.833  17.474 1.00 . A A .  31 ARG HH22 1 1 
       12 29117 1 1 31 ARG N    N  -0.324   2.217  20.870 1.00 . A A .  31 ARG N    1 1 
       12 29118 1 1 31 ARG NE   N  -2.443   5.147  17.734 1.00 . A A .  31 ARG NE   1 1 
       12 29119 1 1 31 ARG NH1  N  -0.991   6.098  19.217 1.00 . A A .  31 ARG NH1  1 1 
       12 29120 1 1 31 ARG NH2  N  -1.375   7.095  17.225 1.00 . A A .  31 ARG NH2  1 1 
       12 29121 1 1 31 ARG O    O  -3.290   0.434  21.827 1.00 . A A .  31 ARG O    1 1 
       12 29122 1 1 32 ASN C    C  -2.275  -2.228  21.977 1.00 . A A .  32 ASN C    1 1 
       12 29123 1 1 32 ASN CA   C  -1.328  -1.296  22.717 1.00 . A A .  32 ASN CA   1 1 
       12 29124 1 1 32 ASN CB   C  -1.917  -0.945  24.079 1.00 . A A .  32 ASN CB   1 1 
       12 29125 1 1 32 ASN CG   C  -1.085   0.147  24.739 1.00 . A A .  32 ASN CG   1 1 
       12 29126 1 1 32 ASN H    H  -0.156   0.163  21.697 1.00 . A A .  32 ASN H    1 1 
       12 29127 1 1 32 ASN HA   H  -0.373  -1.801  22.862 1.00 . A A .  32 ASN HA   1 1 
       12 29128 1 1 32 ASN HB2  H  -2.942  -0.594  23.951 1.00 . A A .  32 ASN HB2  1 1 
       12 29129 1 1 32 ASN HB3  H  -1.919  -1.832  24.712 1.00 . A A .  32 ASN HB3  1 1 
       12 29130 1 1 32 ASN HD21 H   0.198  -1.156  25.541 1.00 . A A .  32 ASN HD21 1 1 
       12 29131 1 1 32 ASN HD22 H   0.520   0.536  25.890 1.00 . A A .  32 ASN HD22 1 1 
       12 29132 1 1 32 ASN N    N  -1.103  -0.086  21.942 1.00 . A A .  32 ASN N    1 1 
       12 29133 1 1 32 ASN ND2  N  -0.038  -0.179  25.446 1.00 . A A .  32 ASN ND2  1 1 
       12 29134 1 1 32 ASN O    O  -3.124  -2.878  22.590 1.00 . A A .  32 ASN O    1 1 
       12 29135 1 1 32 ASN OD1  O  -1.399   1.330  24.608 1.00 . A A .  32 ASN OD1  1 1 
       12 29136 1 1 33 LEU C    C  -2.174  -3.882  18.785 1.00 . A A .  33 LEU C    1 1 
       12 29137 1 1 33 LEU CA   C  -2.987  -3.141  19.839 1.00 . A A .  33 LEU CA   1 1 
       12 29138 1 1 33 LEU CB   C  -4.065  -2.287  19.150 1.00 . A A .  33 LEU CB   1 1 
       12 29139 1 1 33 LEU CD1  C  -5.915  -0.691  19.710 1.00 . A A .  33 LEU CD1  1 1 
       12 29140 1 1 33 LEU CD2  C  -6.181  -3.122  20.241 1.00 . A A .  33 LEU CD2  1 1 
       12 29141 1 1 33 LEU CG   C  -5.181  -1.956  20.157 1.00 . A A .  33 LEU CG   1 1 
       12 29142 1 1 33 LEU H    H  -1.422  -1.732  20.195 1.00 . A A .  33 LEU H    1 1 
       12 29143 1 1 33 LEU HA   H  -3.471  -3.870  20.490 1.00 . A A .  33 LEU HA   1 1 
       12 29144 1 1 33 LEU HB2  H  -3.617  -1.362  18.787 1.00 . A A .  33 LEU HB2  1 1 
       12 29145 1 1 33 LEU HB3  H  -4.485  -2.841  18.312 1.00 . A A .  33 LEU HB3  1 1 
       12 29146 1 1 33 LEU HD11 H  -6.701  -0.453  20.427 1.00 . A A .  33 LEU HD11 1 1 
       12 29147 1 1 33 LEU HD12 H  -5.210   0.138  19.657 1.00 . A A .  33 LEU HD12 1 1 
       12 29148 1 1 33 LEU HD13 H  -6.357  -0.855  18.728 1.00 . A A .  33 LEU HD13 1 1 
       12 29149 1 1 33 LEU HD21 H  -5.661  -4.023  20.564 1.00 . A A .  33 LEU HD21 1 1 
       12 29150 1 1 33 LEU HD22 H  -6.965  -2.880  20.959 1.00 . A A .  33 LEU HD22 1 1 
       12 29151 1 1 33 LEU HD23 H  -6.626  -3.290  19.261 1.00 . A A .  33 LEU HD23 1 1 
       12 29152 1 1 33 LEU HG   H  -4.741  -1.789  21.141 1.00 . A A .  33 LEU HG   1 1 
       12 29153 1 1 33 LEU N    N  -2.132  -2.285  20.653 1.00 . A A .  33 LEU N    1 1 
       12 29154 1 1 33 LEU O    O  -1.132  -3.402  18.343 1.00 . A A .  33 LEU O    1 1 
       12 29155 1 1 34 PRO C    C  -1.875  -5.143  15.987 1.00 . A A .  34 PRO C    1 1 
       12 29156 1 1 34 PRO CA   C  -1.943  -5.856  17.336 1.00 . A A .  34 PRO CA   1 1 
       12 29157 1 1 34 PRO CB   C  -2.795  -7.137  17.247 1.00 . A A .  34 PRO CB   1 1 
       12 29158 1 1 34 PRO CD   C  -3.877  -5.684  18.841 1.00 . A A .  34 PRO CD   1 1 
       12 29159 1 1 34 PRO CG   C  -4.134  -6.761  17.800 1.00 . A A .  34 PRO CG   1 1 
       12 29160 1 1 34 PRO HA   H  -0.931  -6.098  17.661 1.00 . A A .  34 PRO HA   1 1 
       12 29161 1 1 34 PRO HB2  H  -2.869  -7.500  16.222 1.00 . A A .  34 PRO HB2  1 1 
       12 29162 1 1 34 PRO HB3  H  -2.353  -7.895  17.895 1.00 . A A .  34 PRO HB3  1 1 
       12 29163 1 1 34 PRO HD2  H  -4.709  -4.983  18.897 1.00 . A A .  34 PRO HD2  1 1 
       12 29164 1 1 34 PRO HD3  H  -3.699  -6.140  19.815 1.00 . A A .  34 PRO HD3  1 1 
       12 29165 1 1 34 PRO HG2  H  -4.728  -6.327  16.996 1.00 . A A .  34 PRO HG2  1 1 
       12 29166 1 1 34 PRO HG3  H  -4.642  -7.622  18.235 1.00 . A A .  34 PRO HG3  1 1 
       12 29167 1 1 34 PRO N    N  -2.638  -5.034  18.370 1.00 . A A .  34 PRO N    1 1 
       12 29168 1 1 34 PRO O    O  -2.743  -4.337  15.657 1.00 . A A .  34 PRO O    1 1 
       12 29169 1 1 35 ARG C    C  -1.878  -5.128  13.017 1.00 . A A .  35 ARG C    1 1 
       12 29170 1 1 35 ARG CA   C  -0.675  -4.847  13.902 1.00 . A A .  35 ARG CA   1 1 
       12 29171 1 1 35 ARG CB   C   0.592  -5.398  13.241 1.00 . A A .  35 ARG CB   1 1 
       12 29172 1 1 35 ARG CD   C   1.852  -7.493  12.728 1.00 . A A .  35 ARG CD   1 1 
       12 29173 1 1 35 ARG CG   C   0.487  -6.917  13.100 1.00 . A A .  35 ARG CG   1 1 
       12 29174 1 1 35 ARG CZ   C   1.916  -9.747  13.644 1.00 . A A .  35 ARG CZ   1 1 
       12 29175 1 1 35 ARG H    H  -0.156  -6.130  15.527 1.00 . A A .  35 ARG H    1 1 
       12 29176 1 1 35 ARG HA   H  -0.573  -3.769  14.028 1.00 . A A .  35 ARG HA   1 1 
       12 29177 1 1 35 ARG HB2  H   0.708  -4.951  12.253 1.00 . A A .  35 ARG HB2  1 1 
       12 29178 1 1 35 ARG HB3  H   1.457  -5.151  13.856 1.00 . A A .  35 ARG HB3  1 1 
       12 29179 1 1 35 ARG HD2  H   2.182  -7.061  11.785 1.00 . A A .  35 ARG HD2  1 1 
       12 29180 1 1 35 ARG HD3  H   2.574  -7.246  13.507 1.00 . A A .  35 ARG HD3  1 1 
       12 29181 1 1 35 ARG HE   H   1.586  -9.334  11.677 1.00 . A A .  35 ARG HE   1 1 
       12 29182 1 1 35 ARG HG2  H   0.158  -7.347  14.047 1.00 . A A .  35 ARG HG2  1 1 
       12 29183 1 1 35 ARG HG3  H  -0.234  -7.160  12.321 1.00 . A A .  35 ARG HG3  1 1 
       12 29184 1 1 35 ARG HH11 H   2.226  -8.237  14.938 1.00 . A A .  35 ARG HH11 1 1 
       12 29185 1 1 35 ARG HH12 H   2.271  -9.849  15.620 1.00 . A A .  35 ARG HH12 1 1 
       12 29186 1 1 35 ARG HH21 H   1.644 -11.434  12.586 1.00 . A A .  35 ARG HH21 1 1 
       12 29187 1 1 35 ARG HH22 H   1.943 -11.646  14.297 1.00 . A A .  35 ARG HH22 1 1 
       12 29188 1 1 35 ARG N    N  -0.842  -5.458  15.212 1.00 . A A .  35 ARG N    1 1 
       12 29189 1 1 35 ARG NE   N   1.765  -8.945  12.592 1.00 . A A .  35 ARG NE   1 1 
       12 29190 1 1 35 ARG NH1  N   2.156  -9.238  14.823 1.00 . A A .  35 ARG NH1  1 1 
       12 29191 1 1 35 ARG NH2  N   1.828 -11.040  13.497 1.00 . A A .  35 ARG NH2  1 1 
       12 29192 1 1 35 ARG O    O  -2.393  -4.230  12.350 1.00 . A A .  35 ARG O    1 1 
       12 29193 1 1 36 ALA C    C  -4.598  -5.755  12.352 1.00 . A A .  36 ALA C    1 1 
       12 29194 1 1 36 ALA CA   C  -3.469  -6.762  12.185 1.00 . A A .  36 ALA CA   1 1 
       12 29195 1 1 36 ALA CB   C  -3.965  -8.150  12.608 1.00 . A A .  36 ALA CB   1 1 
       12 29196 1 1 36 ALA H    H  -1.884  -7.082  13.585 1.00 . A A .  36 ALA H    1 1 
       12 29197 1 1 36 ALA HA   H  -3.160  -6.790  11.140 1.00 . A A .  36 ALA HA   1 1 
       12 29198 1 1 36 ALA HB1  H  -4.810  -8.442  11.984 1.00 . A A .  36 ALA HB1  1 1 
       12 29199 1 1 36 ALA HB2  H  -3.160  -8.876  12.491 1.00 . A A .  36 ALA HB2  1 1 
       12 29200 1 1 36 ALA HB3  H  -4.278  -8.121  13.653 1.00 . A A .  36 ALA HB3  1 1 
       12 29201 1 1 36 ALA N    N  -2.329  -6.378  13.013 1.00 . A A .  36 ALA N    1 1 
       12 29202 1 1 36 ALA O    O  -5.276  -5.409  11.381 1.00 . A A .  36 ALA O    1 1 
       12 29203 1 1 37 ASP C    C  -5.472  -2.940  13.178 1.00 . A A .  37 ASP C    1 1 
       12 29204 1 1 37 ASP CA   C  -5.819  -4.274  13.839 1.00 . A A .  37 ASP CA   1 1 
       12 29205 1 1 37 ASP CB   C  -5.978  -4.075  15.345 1.00 . A A .  37 ASP CB   1 1 
       12 29206 1 1 37 ASP CG   C  -7.082  -3.062  15.626 1.00 . A A .  37 ASP CG   1 1 
       12 29207 1 1 37 ASP H    H  -4.204  -5.581  14.342 1.00 . A A .  37 ASP H    1 1 
       12 29208 1 1 37 ASP HA   H  -6.761  -4.637  13.428 1.00 . A A .  37 ASP HA   1 1 
       12 29209 1 1 37 ASP HB2  H  -6.233  -5.027  15.811 1.00 . A A .  37 ASP HB2  1 1 
       12 29210 1 1 37 ASP HB3  H  -5.039  -3.712  15.764 1.00 . A A .  37 ASP HB3  1 1 
       12 29211 1 1 37 ASP HD2  H  -8.273  -1.863  14.927 1.00 . A A .  37 ASP HD2  1 1 
       12 29212 1 1 37 ASP N    N  -4.782  -5.267  13.575 1.00 . A A .  37 ASP N    1 1 
       12 29213 1 1 37 ASP O    O  -6.347  -2.240  12.667 1.00 . A A .  37 ASP O    1 1 
       12 29214 1 1 37 ASP OD1  O  -7.410  -2.881  16.786 1.00 . A A .  37 ASP OD1  1 1 
       12 29215 1 1 37 ASP OD2  O  -7.585  -2.485  14.676 1.00 . A A .  37 ASP OD2  1 1 
       12 29216 1 1 38 LEU C    C  -3.935  -1.371  11.085 1.00 . A A .  38 LEU C    1 1 
       12 29217 1 1 38 LEU CA   C  -3.732  -1.347  12.593 1.00 . A A .  38 LEU CA   1 1 
       12 29218 1 1 38 LEU CB   C  -2.252  -1.122  12.916 1.00 . A A .  38 LEU CB   1 1 
       12 29219 1 1 38 LEU CD1  C  -0.583  -0.818  14.756 1.00 . A A .  38 LEU CD1  1 1 
       12 29220 1 1 38 LEU CD2  C  -2.837   0.279  14.929 1.00 . A A .  38 LEU CD2  1 1 
       12 29221 1 1 38 LEU CG   C  -2.072  -0.964  14.431 1.00 . A A .  38 LEU CG   1 1 
       12 29222 1 1 38 LEU H    H  -3.508  -3.202  13.628 1.00 . A A .  38 LEU H    1 1 
       12 29223 1 1 38 LEU HA   H  -4.313  -0.526  13.013 1.00 . A A .  38 LEU HA   1 1 
       12 29224 1 1 38 LEU HB2  H  -1.672  -1.977  12.569 1.00 . A A .  38 LEU HB2  1 1 
       12 29225 1 1 38 LEU HB3  H  -1.905  -0.219  12.415 1.00 . A A .  38 LEU HB3  1 1 
       12 29226 1 1 38 LEU HD11 H  -0.453  -0.714  15.834 1.00 . A A .  38 LEU HD11 1 1 
       12 29227 1 1 38 LEU HD12 H  -0.047  -1.702  14.411 1.00 . A A .  38 LEU HD12 1 1 
       12 29228 1 1 38 LEU HD13 H  -0.187   0.066  14.256 1.00 . A A .  38 LEU HD13 1 1 
       12 29229 1 1 38 LEU HD21 H  -3.896   0.169  14.700 1.00 . A A .  38 LEU HD21 1 1 
       12 29230 1 1 38 LEU HD22 H  -2.708   0.381  16.007 1.00 . A A .  38 LEU HD22 1 1 
       12 29231 1 1 38 LEU HD23 H  -2.448   1.167  14.432 1.00 . A A .  38 LEU HD23 1 1 
       12 29232 1 1 38 LEU HG   H  -2.464  -1.850  14.933 1.00 . A A .  38 LEU HG   1 1 
       12 29233 1 1 38 LEU N    N  -4.189  -2.595  13.194 1.00 . A A .  38 LEU N    1 1 
       12 29234 1 1 38 LEU O    O  -4.313  -0.364  10.484 1.00 . A A .  38 LEU O    1 1 
       12 29235 1 1 39 LEU C    C  -5.260  -2.425   8.617 1.00 . A A .  39 LEU C    1 1 
       12 29236 1 1 39 LEU CA   C  -3.816  -2.660   9.036 1.00 . A A .  39 LEU CA   1 1 
       12 29237 1 1 39 LEU CB   C  -3.380  -4.067   8.606 1.00 . A A .  39 LEU CB   1 1 
       12 29238 1 1 39 LEU CD1  C  -1.451  -5.660   8.520 1.00 . A A .  39 LEU CD1  1 1 
       12 29239 1 1 39 LEU CD2  C  -1.144  -3.295   7.725 1.00 . A A .  39 LEU CD2  1 1 
       12 29240 1 1 39 LEU CG   C  -1.858  -4.200   8.751 1.00 . A A .  39 LEU CG   1 1 
       12 29241 1 1 39 LEU H    H  -3.357  -3.320  11.015 1.00 . A A .  39 LEU H    1 1 
       12 29242 1 1 39 LEU HA   H  -3.180  -1.923   8.547 1.00 . A A .  39 LEU HA   1 1 
       12 29243 1 1 39 LEU HB2  H  -3.871  -4.809   9.236 1.00 . A A .  39 LEU HB2  1 1 
       12 29244 1 1 39 LEU HB3  H  -3.661  -4.232   7.566 1.00 . A A .  39 LEU HB3  1 1 
       12 29245 1 1 39 LEU HD11 H  -0.371  -5.759   8.630 1.00 . A A .  39 LEU HD11 1 1 
       12 29246 1 1 39 LEU HD12 H  -1.950  -6.297   9.250 1.00 . A A .  39 LEU HD12 1 1 
       12 29247 1 1 39 LEU HD13 H  -1.743  -5.964   7.515 1.00 . A A .  39 LEU HD13 1 1 
       12 29248 1 1 39 LEU HD21 H  -1.434  -2.258   7.894 1.00 . A A .  39 LEU HD21 1 1 
       12 29249 1 1 39 LEU HD22 H  -0.065  -3.393   7.838 1.00 . A A .  39 LEU HD22 1 1 
       12 29250 1 1 39 LEU HD23 H  -1.431  -3.592   6.717 1.00 . A A .  39 LEU HD23 1 1 
       12 29251 1 1 39 LEU HG   H  -1.566  -3.900   9.758 1.00 . A A .  39 LEU HG   1 1 
       12 29252 1 1 39 LEU N    N  -3.668  -2.522  10.479 1.00 . A A .  39 LEU N    1 1 
       12 29253 1 1 39 LEU O    O  -5.521  -1.725   7.638 1.00 . A A .  39 LEU O    1 1 
       12 29254 1 1 40 ARG C    C  -7.996  -1.367   9.132 1.00 . A A .  40 ARG C    1 1 
       12 29255 1 1 40 ARG CA   C  -7.605  -2.841   9.061 1.00 . A A .  40 ARG CA   1 1 
       12 29256 1 1 40 ARG CB   C  -8.448  -3.646  10.052 1.00 . A A .  40 ARG CB   1 1 
       12 29257 1 1 40 ARG CD   C -10.763  -4.391  10.628 1.00 . A A .  40 ARG CD   1 1 
       12 29258 1 1 40 ARG CG   C  -9.927  -3.541   9.671 1.00 . A A .  40 ARG CG   1 1 
       12 29259 1 1 40 ARG CZ   C -11.436  -2.853  12.385 1.00 . A A .  40 ARG CZ   1 1 
       12 29260 1 1 40 ARG H    H  -5.925  -3.568  10.159 1.00 . A A .  40 ARG H    1 1 
       12 29261 1 1 40 ARG HA   H  -7.792  -3.210   8.053 1.00 . A A .  40 ARG HA   1 1 
       12 29262 1 1 40 ARG HB2  H  -8.139  -4.691  10.027 1.00 . A A .  40 ARG HB2  1 1 
       12 29263 1 1 40 ARG HB3  H  -8.305  -3.249  11.058 1.00 . A A .  40 ARG HB3  1 1 
       12 29264 1 1 40 ARG HD2  H -11.804  -4.378  10.307 1.00 . A A .  40 ARG HD2  1 1 
       12 29265 1 1 40 ARG HD3  H -10.397  -5.417  10.614 1.00 . A A .  40 ARG HD3  1 1 
       12 29266 1 1 40 ARG HE   H -10.004  -4.280  12.620 1.00 . A A .  40 ARG HE   1 1 
       12 29267 1 1 40 ARG HG2  H -10.246  -2.502   9.736 1.00 . A A .  40 ARG HG2  1 1 
       12 29268 1 1 40 ARG HG3  H -10.065  -3.900   8.651 1.00 . A A .  40 ARG HG3  1 1 
       12 29269 1 1 40 ARG HH11 H -12.365  -2.662  10.612 1.00 . A A .  40 ARG HH11 1 1 
       12 29270 1 1 40 ARG HH12 H -12.870  -1.546  11.863 1.00 . A A .  40 ARG HH12 1 1 
       12 29271 1 1 40 ARG HH21 H -10.678  -2.819  14.248 1.00 . A A .  40 ARG HH21 1 1 
       12 29272 1 1 40 ARG HH22 H -11.921  -1.635  13.908 1.00 . A A .  40 ARG HH22 1 1 
       12 29273 1 1 40 ARG N    N  -6.189  -3.003   9.364 1.00 . A A .  40 ARG N    1 1 
       12 29274 1 1 40 ARG NE   N -10.668  -3.862  11.985 1.00 . A A .  40 ARG NE   1 1 
       12 29275 1 1 40 ARG NH1  N -12.288  -2.313  11.557 1.00 . A A .  40 ARG NH1  1 1 
       12 29276 1 1 40 ARG NH2  N -11.337  -2.401  13.606 1.00 . A A .  40 ARG NH2  1 1 
       12 29277 1 1 40 ARG O    O  -8.722  -0.866   8.273 1.00 . A A .  40 ARG O    1 1 
       12 29278 1 1 41 GLU C    C  -7.141   1.560   9.230 1.00 . A A .  41 GLU C    1 1 
       12 29279 1 1 41 GLU CA   C  -7.807   0.737  10.327 1.00 . A A .  41 GLU CA   1 1 
       12 29280 1 1 41 GLU CB   C  -7.318   1.216  11.696 1.00 . A A .  41 GLU CB   1 1 
       12 29281 1 1 41 GLU CD   C  -7.639   0.979  14.166 1.00 . A A .  41 GLU CD   1 1 
       12 29282 1 1 41 GLU CG   C  -8.173   0.581  12.795 1.00 . A A .  41 GLU CG   1 1 
       12 29283 1 1 41 GLU H    H  -6.917  -1.135  10.839 1.00 . A A .  41 GLU H    1 1 
       12 29284 1 1 41 GLU HA   H  -8.887   0.875  10.268 1.00 . A A .  41 GLU HA   1 1 
       12 29285 1 1 41 GLU HB2  H  -6.277   0.923  11.833 1.00 . A A .  41 GLU HB2  1 1 
       12 29286 1 1 41 GLU HB3  H  -7.402   2.301  11.753 1.00 . A A .  41 GLU HB3  1 1 
       12 29287 1 1 41 GLU HE2  H  -6.375   1.907  15.106 1.00 . A A .  41 GLU HE2  1 1 
       12 29288 1 1 41 GLU HG2  H  -9.204   0.922  12.695 1.00 . A A .  41 GLU HG2  1 1 
       12 29289 1 1 41 GLU HG3  H  -8.144  -0.504  12.696 1.00 . A A .  41 GLU HG3  1 1 
       12 29290 1 1 41 GLU N    N  -7.508  -0.679  10.158 1.00 . A A .  41 GLU N    1 1 
       12 29291 1 1 41 GLU O    O  -7.732   2.500   8.699 1.00 . A A .  41 GLU O    1 1 
       12 29292 1 1 41 GLU OE1  O  -8.223   0.559  15.152 1.00 . A A .  41 GLU OE1  1 1 
       12 29293 1 1 41 GLU OE2  O  -6.655   1.697  14.211 1.00 . A A .  41 GLU OE2  1 1 
       12 29294 1 1 42 ALA C    C  -5.915   1.823   6.523 1.00 . A A .  42 ALA C    1 1 
       12 29295 1 1 42 ALA CA   C  -5.173   1.911   7.853 1.00 . A A .  42 ALA CA   1 1 
       12 29296 1 1 42 ALA CB   C  -3.772   1.309   7.699 1.00 . A A .  42 ALA CB   1 1 
       12 29297 1 1 42 ALA H    H  -5.463   0.418   9.353 1.00 . A A .  42 ALA H    1 1 
       12 29298 1 1 42 ALA HA   H  -5.084   2.958   8.143 1.00 . A A .  42 ALA HA   1 1 
       12 29299 1 1 42 ALA HB1  H  -3.220   1.854   6.934 1.00 . A A .  42 ALA HB1  1 1 
       12 29300 1 1 42 ALA HB2  H  -3.241   1.379   8.649 1.00 . A A .  42 ALA HB2  1 1 
       12 29301 1 1 42 ALA HB3  H  -3.857   0.262   7.407 1.00 . A A .  42 ALA HB3  1 1 
       12 29302 1 1 42 ALA N    N  -5.908   1.198   8.891 1.00 . A A .  42 ALA N    1 1 
       12 29303 1 1 42 ALA O    O  -6.049   2.819   5.811 1.00 . A A .  42 ALA O    1 1 
       12 29304 1 1 43 VAL C    C  -8.427   1.237   4.968 1.00 . A A .  43 VAL C    1 1 
       12 29305 1 1 43 VAL CA   C  -7.127   0.434   4.948 1.00 . A A .  43 VAL CA   1 1 
       12 29306 1 1 43 VAL CB   C  -7.442  -1.055   4.759 1.00 . A A .  43 VAL CB   1 1 
       12 29307 1 1 43 VAL CG1  C  -8.382  -1.237   3.563 1.00 . A A .  43 VAL CG1  1 1 
       12 29308 1 1 43 VAL CG2  C  -6.141  -1.822   4.506 1.00 . A A .  43 VAL CG2  1 1 
       12 29309 1 1 43 VAL H    H  -6.267  -0.166   6.808 1.00 . A A .  43 VAL H    1 1 
       12 29310 1 1 43 VAL HA   H  -6.508   0.777   4.121 1.00 . A A .  43 VAL HA   1 1 
       12 29311 1 1 43 VAL HB   H  -7.922  -1.441   5.660 1.00 . A A .  43 VAL HB   1 1 
       12 29312 1 1 43 VAL HG11 H  -8.604  -2.297   3.432 1.00 . A A .  43 VAL HG11 1 1 
       12 29313 1 1 43 VAL HG12 H  -9.309  -0.692   3.742 1.00 . A A .  43 VAL HG12 1 1 
       12 29314 1 1 43 VAL HG13 H  -7.902  -0.853   2.663 1.00 . A A .  43 VAL HG13 1 1 
       12 29315 1 1 43 VAL HG21 H  -5.472  -1.694   5.358 1.00 . A A .  43 VAL HG21 1 1 
       12 29316 1 1 43 VAL HG22 H  -6.364  -2.881   4.374 1.00 . A A .  43 VAL HG22 1 1 
       12 29317 1 1 43 VAL HG23 H  -5.662  -1.436   3.607 1.00 . A A .  43 VAL HG23 1 1 
       12 29318 1 1 43 VAL N    N  -6.399   0.625   6.194 1.00 . A A .  43 VAL N    1 1 
       12 29319 1 1 43 VAL O    O  -8.690   2.024   4.064 1.00 . A A .  43 VAL O    1 1 
       12 29320 1 1 44 ASP C    C -10.275   3.240   5.976 1.00 . A A .  44 ASP C    1 1 
       12 29321 1 1 44 ASP CA   C -10.500   1.739   6.126 1.00 . A A .  44 ASP CA   1 1 
       12 29322 1 1 44 ASP CB   C -11.124   1.454   7.493 1.00 . A A .  44 ASP CB   1 1 
       12 29323 1 1 44 ASP CG   C -12.532   2.037   7.556 1.00 . A A .  44 ASP CG   1 1 
       12 29324 1 1 44 ASP H    H  -8.963   0.379   6.731 1.00 . A A .  44 ASP H    1 1 
       12 29325 1 1 44 ASP HA   H -11.175   1.395   5.343 1.00 . A A .  44 ASP HA   1 1 
       12 29326 1 1 44 ASP HB2  H -11.171   0.377   7.653 1.00 . A A .  44 ASP HB2  1 1 
       12 29327 1 1 44 ASP HB3  H -10.511   1.906   8.273 1.00 . A A .  44 ASP HB3  1 1 
       12 29328 1 1 44 ASP HD2  H -14.080   2.195   8.515 1.00 . A A .  44 ASP HD2  1 1 
       12 29329 1 1 44 ASP N    N  -9.227   1.032   6.006 1.00 . A A .  44 ASP N    1 1 
       12 29330 1 1 44 ASP O    O -10.965   3.906   5.204 1.00 . A A .  44 ASP O    1 1 
       12 29331 1 1 44 ASP OD1  O -12.910   2.719   6.618 1.00 . A A .  44 ASP OD1  1 1 
       12 29332 1 1 44 ASP OD2  O -13.207   1.796   8.542 1.00 . A A .  44 ASP OD2  1 1 
       12 29333 1 1 45 GLN C    C  -8.502   5.561   5.234 1.00 . A A .  45 GLN C    1 1 
       12 29334 1 1 45 GLN CA   C  -8.982   5.185   6.632 1.00 . A A .  45 GLN CA   1 1 
       12 29335 1 1 45 GLN CB   C  -7.897   5.531   7.654 1.00 . A A .  45 GLN CB   1 1 
       12 29336 1 1 45 GLN CD   C  -7.416   5.839  10.092 1.00 . A A .  45 GLN CD   1 1 
       12 29337 1 1 45 GLN CG   C  -8.486   5.485   9.065 1.00 . A A .  45 GLN CG   1 1 
       12 29338 1 1 45 GLN H    H  -8.753   3.178   7.323 1.00 . A A .  45 GLN H    1 1 
       12 29339 1 1 45 GLN HA   H  -9.883   5.753   6.863 1.00 . A A .  45 GLN HA   1 1 
       12 29340 1 1 45 GLN HB2  H  -7.084   4.809   7.577 1.00 . A A .  45 GLN HB2  1 1 
       12 29341 1 1 45 GLN HB3  H  -7.514   6.531   7.455 1.00 . A A .  45 GLN HB3  1 1 
       12 29342 1 1 45 GLN HE21 H  -8.605   5.425  11.641 1.00 . A A .  45 GLN HE21 1 1 
       12 29343 1 1 45 GLN HE22 H  -6.986   5.968  12.055 1.00 . A A .  45 GLN HE22 1 1 
       12 29344 1 1 45 GLN HG2  H  -9.307   6.197   9.138 1.00 . A A .  45 GLN HG2  1 1 
       12 29345 1 1 45 GLN HG3  H  -8.862   4.481   9.268 1.00 . A A .  45 GLN HG3  1 1 
       12 29346 1 1 45 GLN N    N  -9.296   3.764   6.704 1.00 . A A .  45 GLN N    1 1 
       12 29347 1 1 45 GLN NE2  N  -7.686   5.738  11.364 1.00 . A A .  45 GLN NE2  1 1 
       12 29348 1 1 45 GLN O    O  -8.871   6.607   4.700 1.00 . A A .  45 GLN O    1 1 
       12 29349 1 1 45 GLN OE1  O  -6.303   6.216   9.725 1.00 . A A .  45 GLN OE1  1 1 
       12 29350 1 1 46 TYR C    C  -8.285   5.039   2.300 1.00 . A A .  46 TYR C    1 1 
       12 29351 1 1 46 TYR CA   C  -7.152   4.950   3.311 1.00 . A A .  46 TYR CA   1 1 
       12 29352 1 1 46 TYR CB   C  -6.191   3.830   2.908 1.00 . A A .  46 TYR CB   1 1 
       12 29353 1 1 46 TYR CD1  C  -4.523   4.901   1.353 1.00 . A A .  46 TYR CD1  1 1 
       12 29354 1 1 46 TYR CD2  C  -6.290   3.537   0.406 1.00 . A A .  46 TYR CD2  1 1 
       12 29355 1 1 46 TYR CE1  C  -4.026   5.149   0.067 1.00 . A A .  46 TYR CE1  1 1 
       12 29356 1 1 46 TYR CE2  C  -5.794   3.785  -0.879 1.00 . A A .  46 TYR CE2  1 1 
       12 29357 1 1 46 TYR CG   C  -5.655   4.095   1.522 1.00 . A A .  46 TYR CG   1 1 
       12 29358 1 1 46 TYR CZ   C  -4.661   4.590  -1.048 1.00 . A A .  46 TYR CZ   1 1 
       12 29359 1 1 46 TYR H    H  -7.404   3.857   5.129 1.00 . A A .  46 TYR H    1 1 
       12 29360 1 1 46 TYR HA   H  -6.610   5.896   3.320 1.00 . A A .  46 TYR HA   1 1 
       12 29361 1 1 46 TYR HB2  H  -5.366   3.783   3.617 1.00 . A A .  46 TYR HB2  1 1 
       12 29362 1 1 46 TYR HB3  H  -6.716   2.875   2.920 1.00 . A A .  46 TYR HB3  1 1 
       12 29363 1 1 46 TYR HD1  H  -4.033   5.331   2.214 1.00 . A A .  46 TYR HD1  1 1 
       12 29364 1 1 46 TYR HD2  H  -7.165   2.917   0.536 1.00 . A A .  46 TYR HD2  1 1 
       12 29365 1 1 46 TYR HE1  H  -3.153   5.771  -0.063 1.00 . A A .  46 TYR HE1  1 1 
       12 29366 1 1 46 TYR HE2  H  -6.284   3.354  -1.739 1.00 . A A .  46 TYR HE2  1 1 
       12 29367 1 1 46 TYR HH   H  -4.682   4.403  -3.004 1.00 . A A .  46 TYR HH   1 1 
       12 29368 1 1 46 TYR N    N  -7.679   4.702   4.648 1.00 . A A .  46 TYR N    1 1 
       12 29369 1 1 46 TYR O    O  -8.297   5.925   1.450 1.00 . A A .  46 TYR O    1 1 
       12 29370 1 1 46 TYR OH   O  -4.171   4.834  -2.315 1.00 . A A .  46 TYR OH   1 1 
       12 29371 1 1 47 LEU C    C -11.146   5.395   1.559 1.00 . A A .  47 LEU C    1 1 
       12 29372 1 1 47 LEU CA   C -10.362   4.091   1.474 1.00 . A A .  47 LEU CA   1 1 
       12 29373 1 1 47 LEU CB   C -11.293   2.926   1.821 1.00 . A A .  47 LEU CB   1 1 
       12 29374 1 1 47 LEU CD1  C -11.407   0.440   2.097 1.00 . A A .  47 LEU CD1  1 1 
       12 29375 1 1 47 LEU CD2  C -10.425   1.412   0.002 1.00 . A A .  47 LEU CD2  1 1 
       12 29376 1 1 47 LEU CG   C -10.587   1.598   1.520 1.00 . A A .  47 LEU CG   1 1 
       12 29377 1 1 47 LEU H    H  -9.182   3.407   3.120 1.00 . A A .  47 LEU H    1 1 
       12 29378 1 1 47 LEU HA   H  -9.985   3.962   0.460 1.00 . A A .  47 LEU HA   1 1 
       12 29379 1 1 47 LEU HB2  H -11.551   2.970   2.879 1.00 . A A .  47 LEU HB2  1 1 
       12 29380 1 1 47 LEU HB3  H -12.202   2.997   1.223 1.00 . A A .  47 LEU HB3  1 1 
       12 29381 1 1 47 LEU HD11 H -10.900  -0.504   1.893 1.00 . A A .  47 LEU HD11 1 1 
       12 29382 1 1 47 LEU HD12 H -11.510   0.569   3.175 1.00 . A A .  47 LEU HD12 1 1 
       12 29383 1 1 47 LEU HD13 H -12.395   0.429   1.636 1.00 . A A .  47 LEU HD13 1 1 
       12 29384 1 1 47 LEU HD21 H  -9.836   2.235  -0.403 1.00 . A A .  47 LEU HD21 1 1 
       12 29385 1 1 47 LEU HD22 H  -9.918   0.469  -0.200 1.00 . A A .  47 LEU HD22 1 1 
       12 29386 1 1 47 LEU HD23 H -11.408   1.403  -0.469 1.00 . A A .  47 LEU HD23 1 1 
       12 29387 1 1 47 LEU HG   H  -9.601   1.605   1.985 1.00 . A A .  47 LEU HG   1 1 
       12 29388 1 1 47 LEU N    N  -9.233   4.113   2.398 1.00 . A A .  47 LEU N    1 1 
       12 29389 1 1 47 LEU O    O -11.476   5.992   0.542 1.00 . A A .  47 LEU O    1 1 
       12 29390 1 1 48 ILE C    C -11.372   8.270   2.460 1.00 . A A .  48 ILE C    1 1 
       12 29391 1 1 48 ILE CA   C -12.180   7.074   2.961 1.00 . A A .  48 ILE CA   1 1 
       12 29392 1 1 48 ILE CB   C -12.496   7.263   4.449 1.00 . A A .  48 ILE CB   1 1 
       12 29393 1 1 48 ILE CD1  C -13.584   6.190   6.430 1.00 . A A .  48 ILE CD1  1 1 
       12 29394 1 1 48 ILE CG1  C -13.465   6.168   4.904 1.00 . A A .  48 ILE CG1  1 1 
       12 29395 1 1 48 ILE CG2  C -13.143   8.634   4.668 1.00 . A A .  48 ILE CG2  1 1 
       12 29396 1 1 48 ILE H    H -11.140   5.313   3.586 1.00 . A A .  48 ILE H    1 1 
       12 29397 1 1 48 ILE HA   H -13.112   7.013   2.401 1.00 . A A .  48 ILE HA   1 1 
       12 29398 1 1 48 ILE HB   H -11.575   7.199   5.027 1.00 . A A .  48 ILE HB   1 1 
       12 29399 1 1 48 ILE HD11 H -13.956   7.162   6.752 1.00 . A A .  48 ILE HD11 1 1 
       12 29400 1 1 48 ILE HD12 H -14.275   5.412   6.753 1.00 . A A .  48 ILE HD12 1 1 
       12 29401 1 1 48 ILE HD13 H -12.603   6.012   6.873 1.00 . A A .  48 ILE HD13 1 1 
       12 29402 1 1 48 ILE HG12 H -14.446   6.344   4.463 1.00 . A A .  48 ILE HG12 1 1 
       12 29403 1 1 48 ILE HG13 H -13.092   5.196   4.584 1.00 . A A .  48 ILE HG13 1 1 
       12 29404 1 1 48 ILE HG21 H -13.367   8.766   5.727 1.00 . A A .  48 ILE HG21 1 1 
       12 29405 1 1 48 ILE HG22 H -12.456   9.415   4.342 1.00 . A A .  48 ILE HG22 1 1 
       12 29406 1 1 48 ILE HG23 H -14.066   8.696   4.092 1.00 . A A .  48 ILE HG23 1 1 
       12 29407 1 1 48 ILE N    N -11.434   5.834   2.772 1.00 . A A .  48 ILE N    1 1 
       12 29408 1 1 48 ILE O    O -11.896   9.132   1.753 1.00 . A A .  48 ILE O    1 1 
       12 29409 1 1 49 ASN C    C  -8.856   9.276   0.951 1.00 . A A .  49 ASN C    1 1 
       12 29410 1 1 49 ASN CA   C  -9.232   9.413   2.419 1.00 . A A .  49 ASN CA   1 1 
       12 29411 1 1 49 ASN CB   C  -7.961   9.422   3.271 1.00 . A A .  49 ASN CB   1 1 
       12 29412 1 1 49 ASN CG   C  -7.257  10.772   3.147 1.00 . A A .  49 ASN CG   1 1 
       12 29413 1 1 49 ASN H    H  -9.713   7.583   3.410 1.00 . A A .  49 ASN H    1 1 
       12 29414 1 1 49 ASN HA   H  -9.765  10.353   2.564 1.00 . A A .  49 ASN HA   1 1 
       12 29415 1 1 49 ASN HB2  H  -8.223   9.243   4.314 1.00 . A A .  49 ASN HB2  1 1 
       12 29416 1 1 49 ASN HB3  H  -7.291   8.633   2.930 1.00 . A A .  49 ASN HB3  1 1 
       12 29417 1 1 49 ASN HD21 H  -8.068  11.475   4.833 1.00 . A A .  49 ASN HD21 1 1 
       12 29418 1 1 49 ASN HD22 H  -6.994  12.581   3.992 1.00 . A A .  49 ASN HD22 1 1 
       12 29419 1 1 49 ASN N    N -10.098   8.316   2.832 1.00 . A A .  49 ASN N    1 1 
       12 29420 1 1 49 ASN ND2  N  -7.452  11.684   4.060 1.00 . A A .  49 ASN ND2  1 1 
       12 29421 1 1 49 ASN O    O  -8.414  10.234   0.319 1.00 . A A .  49 ASN O    1 1 
       12 29422 1 1 49 ASN OD1  O  -6.512  11.000   2.193 1.00 . A A .  49 ASN OD1  1 1 
       12 29423 1 1 50 GLN C    C  -9.181   8.971  -1.870 1.00 . A A .  50 GLN C    1 1 
       12 29424 1 1 50 GLN CA   C  -8.689   7.824  -0.983 1.00 . A A .  50 GLN CA   1 1 
       12 29425 1 1 50 GLN CB   C  -9.326   6.497  -1.439 1.00 . A A .  50 GLN CB   1 1 
       12 29426 1 1 50 GLN CD   C -10.831   7.217  -3.322 1.00 . A A .  50 GLN CD   1 1 
       12 29427 1 1 50 GLN CG   C -10.789   6.721  -1.879 1.00 . A A .  50 GLN CG   1 1 
       12 29428 1 1 50 GLN H    H  -9.393   7.318   0.972 1.00 . A A .  50 GLN H    1 1 
       12 29429 1 1 50 GLN HA   H  -7.606   7.747  -1.073 1.00 . A A .  50 GLN HA   1 1 
       12 29430 1 1 50 GLN HB2  H  -8.757   6.096  -2.278 1.00 . A A .  50 GLN HB2  1 1 
       12 29431 1 1 50 GLN HB3  H  -9.304   5.787  -0.612 1.00 . A A .  50 GLN HB3  1 1 
       12 29432 1 1 50 GLN HE21 H  -8.836   7.250  -3.490 1.00 . A A .  50 GLN HE21 1 1 
       12 29433 1 1 50 GLN HE22 H  -9.722   7.775  -4.914 1.00 . A A .  50 GLN HE22 1 1 
       12 29434 1 1 50 GLN HG2  H -11.339   5.782  -1.802 1.00 . A A .  50 GLN HG2  1 1 
       12 29435 1 1 50 GLN HG3  H -11.254   7.461  -1.227 1.00 . A A .  50 GLN HG3  1 1 
       12 29436 1 1 50 GLN N    N  -9.026   8.078   0.414 1.00 . A A .  50 GLN N    1 1 
       12 29437 1 1 50 GLN NE2  N  -9.709   7.433  -3.964 1.00 . A A .  50 GLN NE2  1 1 
       12 29438 1 1 50 GLN O    O  -8.553   9.307  -2.873 1.00 . A A .  50 GLN O    1 1 
       12 29439 1 1 50 GLN OE1  O -11.911   7.443  -3.869 1.00 . A A .  50 GLN OE1  1 1 
       12 29440 1 1 51 SER C    C  -9.969  11.851  -2.236 1.00 . A A .  51 SER C    1 1 
       12 29441 1 1 51 SER CA   C -10.891  10.643  -2.266 1.00 . A A .  51 SER CA   1 1 
       12 29442 1 1 51 SER CB   C -12.261  11.021  -1.700 1.00 . A A .  51 SER CB   1 1 
       12 29443 1 1 51 SER H    H -10.793   9.241  -0.661 1.00 . A A .  51 SER H    1 1 
       12 29444 1 1 51 SER HA   H -11.014  10.315  -3.297 1.00 . A A .  51 SER HA   1 1 
       12 29445 1 1 51 SER HB2  H -12.983  10.240  -1.942 1.00 . A A .  51 SER HB2  1 1 
       12 29446 1 1 51 SER HB3  H -12.191  11.129  -0.617 1.00 . A A .  51 SER HB3  1 1 
       12 29447 1 1 51 SER HG   H -13.540  12.477  -1.911 1.00 . A A .  51 SER HG   1 1 
       12 29448 1 1 51 SER N    N -10.314   9.553  -1.495 1.00 . A A .  51 SER N    1 1 
       12 29449 1 1 51 SER O    O  -9.775  12.523  -3.247 1.00 . A A .  51 SER O    1 1 
       12 29450 1 1 51 SER OG   O -12.680  12.252  -2.273 1.00 . A A .  51 SER OG   1 1 
       12 29451 1 1 52 GLN C    C  -7.088  12.892  -1.260 1.00 . A A .  52 GLN C    1 1 
       12 29452 1 1 52 GLN CA   C  -8.518  13.275  -0.899 1.00 . A A .  52 GLN CA   1 1 
       12 29453 1 1 52 GLN CB   C  -8.567  13.774   0.548 1.00 . A A .  52 GLN CB   1 1 
       12 29454 1 1 52 GLN CD   C -10.058  14.712   2.325 1.00 . A A .  52 GLN CD   1 1 
       12 29455 1 1 52 GLN CG   C  -9.966  14.309   0.857 1.00 . A A .  52 GLN CG   1 1 
       12 29456 1 1 52 GLN H    H  -9.607  11.551  -0.256 1.00 . A A .  52 GLN H    1 1 
       12 29457 1 1 52 GLN HA   H  -8.850  14.073  -1.562 1.00 . A A .  52 GLN HA   1 1 
       12 29458 1 1 52 GLN HB2  H  -8.336  12.950   1.224 1.00 . A A .  52 GLN HB2  1 1 
       12 29459 1 1 52 GLN HB3  H  -7.835  14.570   0.683 1.00 . A A .  52 GLN HB3  1 1 
       12 29460 1 1 52 GLN HE21 H -11.983  15.223   2.182 1.00 . A A .  52 GLN HE21 1 1 
       12 29461 1 1 52 GLN HE22 H -11.264  15.427   3.772 1.00 . A A .  52 GLN HE22 1 1 
       12 29462 1 1 52 GLN HG2  H -10.168  15.177   0.230 1.00 . A A .  52 GLN HG2  1 1 
       12 29463 1 1 52 GLN HG3  H -10.704  13.536   0.647 1.00 . A A .  52 GLN HG3  1 1 
       12 29464 1 1 52 GLN N    N  -9.413  12.132  -1.059 1.00 . A A .  52 GLN N    1 1 
       12 29465 1 1 52 GLN NE2  N -11.189  15.157   2.802 1.00 . A A .  52 GLN NE2  1 1 
       12 29466 1 1 52 GLN O    O  -6.155  13.148  -0.498 1.00 . A A .  52 GLN O    1 1 
       12 29467 1 1 52 GLN OE1  O  -9.073  14.621   3.057 1.00 . A A .  52 GLN OE1  1 1 
       12 29468 1 1 53 THR C    C  -4.804  13.073  -3.382 1.00 . A A .  53 THR C    1 1 
       12 29469 1 1 53 THR CA   C  -5.596  11.871  -2.881 1.00 . A A .  53 THR CA   1 1 
       12 29470 1 1 53 THR CB   C  -5.724  10.838  -4.004 1.00 . A A .  53 THR CB   1 1 
       12 29471 1 1 53 THR CG2  C  -4.337  10.501  -4.556 1.00 . A A .  53 THR CG2  1 1 
       12 29472 1 1 53 THR H    H  -7.716  12.091  -3.021 1.00 . A A .  53 THR H    1 1 
       12 29473 1 1 53 THR HA   H  -5.065  11.420  -2.042 1.00 . A A .  53 THR HA   1 1 
       12 29474 1 1 53 THR HB   H  -6.342  11.248  -4.803 1.00 . A A .  53 THR HB   1 1 
       12 29475 1 1 53 THR HG1  H  -6.406   9.024  -4.211 1.00 . A A .  53 THR HG1  1 1 
       12 29476 1 1 53 THR HG21 H  -3.718  10.091  -3.758 1.00 . A A .  53 THR HG21 1 1 
       12 29477 1 1 53 THR HG22 H  -4.432   9.766  -5.356 1.00 . A A .  53 THR HG22 1 1 
       12 29478 1 1 53 THR HG23 H  -3.873  11.406  -4.948 1.00 . A A .  53 THR HG23 1 1 
       12 29479 1 1 53 THR N    N  -6.920  12.280  -2.429 1.00 . A A .  53 THR N    1 1 
       12 29480 1 1 53 THR O    O  -3.879  13.542  -2.719 1.00 . A A .  53 THR O    1 1 
       12 29481 1 1 53 THR OG1  O  -6.330   9.659  -3.497 1.00 . A A .  53 THR OG1  1 1 
       12 29482 1 1 54 ALA C    C  -2.992  14.483  -5.194 1.00 . A A .  54 ALA C    1 1 
       12 29483 1 1 54 ALA CA   C  -4.495  14.722  -5.137 1.00 . A A .  54 ALA CA   1 1 
       12 29484 1 1 54 ALA CB   C  -4.781  15.974  -4.307 1.00 . A A .  54 ALA CB   1 1 
       12 29485 1 1 54 ALA H    H  -5.945  13.155  -5.064 1.00 . A A .  54 ALA H    1 1 
       12 29486 1 1 54 ALA HA   H  -4.868  14.874  -6.150 1.00 . A A .  54 ALA HA   1 1 
       12 29487 1 1 54 ALA HB1  H  -4.285  16.835  -4.756 1.00 . A A .  54 ALA HB1  1 1 
       12 29488 1 1 54 ALA HB2  H  -5.856  16.151  -4.276 1.00 . A A .  54 ALA HB2  1 1 
       12 29489 1 1 54 ALA HB3  H  -4.408  15.830  -3.293 1.00 . A A .  54 ALA HB3  1 1 
       12 29490 1 1 54 ALA N    N  -5.177  13.572  -4.556 1.00 . A A .  54 ALA N    1 1 
       12 29491 1 1 54 ALA O    O  -2.240  14.998  -4.367 1.00 . A A .  54 ALA O    1 1 
       12 29492 1 1 55 ARG C    C  -0.774  13.293  -7.816 1.00 . A A .  55 ARG C    1 1 
       12 29493 1 1 55 ARG CA   C  -1.129  13.413  -6.339 1.00 . A A .  55 ARG CA   1 1 
       12 29494 1 1 55 ARG CB   C  -0.778  12.111  -5.616 1.00 . A A .  55 ARG CB   1 1 
       12 29495 1 1 55 ARG CD   C   1.082  10.574  -4.969 1.00 . A A .  55 ARG CD   1 1 
       12 29496 1 1 55 ARG CG   C   0.733  11.881  -5.680 1.00 . A A .  55 ARG CG   1 1 
       12 29497 1 1 55 ARG CZ   C   3.248   9.914  -5.856 1.00 . A A .  55 ARG CZ   1 1 
       12 29498 1 1 55 ARG H    H  -3.207  13.300  -6.837 1.00 . A A .  55 ARG H    1 1 
       12 29499 1 1 55 ARG HA   H  -0.554  14.229  -5.900 1.00 . A A .  55 ARG HA   1 1 
       12 29500 1 1 55 ARG HB2  H  -1.092  12.177  -4.574 1.00 . A A .  55 ARG HB2  1 1 
       12 29501 1 1 55 ARG HB3  H  -1.292  11.278  -6.096 1.00 . A A .  55 ARG HB3  1 1 
       12 29502 1 1 55 ARG HD2  H   0.644  10.577  -3.971 1.00 . A A .  55 ARG HD2  1 1 
       12 29503 1 1 55 ARG HD3  H   0.676   9.736  -5.535 1.00 . A A .  55 ARG HD3  1 1 
       12 29504 1 1 55 ARG HE   H   2.983  10.731  -4.011 1.00 . A A .  55 ARG HE   1 1 
       12 29505 1 1 55 ARG HG2  H   1.047  11.823  -6.722 1.00 . A A .  55 ARG HG2  1 1 
       12 29506 1 1 55 ARG HG3  H   1.247  12.709  -5.191 1.00 . A A .  55 ARG HG3  1 1 
       12 29507 1 1 55 ARG HH11 H   1.657   9.624  -7.049 1.00 . A A .  55 ARG HH11 1 1 
       12 29508 1 1 55 ARG HH12 H   3.204   9.139  -7.707 1.00 . A A .  55 ARG HH12 1 1 
       12 29509 1 1 55 ARG HH21 H   4.998  10.093  -4.883 1.00 . A A .  55 ARG HH21 1 1 
       12 29510 1 1 55 ARG HH22 H   5.084   9.403  -6.489 1.00 . A A .  55 ARG HH22 1 1 
       12 29511 1 1 55 ARG N    N  -2.554  13.704  -6.181 1.00 . A A .  55 ARG N    1 1 
       12 29512 1 1 55 ARG NE   N   2.531  10.429  -4.862 1.00 . A A .  55 ARG NE   1 1 
       12 29513 1 1 55 ARG NH1  N   2.658   9.530  -6.954 1.00 . A A .  55 ARG NH1  1 1 
       12 29514 1 1 55 ARG NH2  N   4.541   9.795  -5.733 1.00 . A A .  55 ARG NH2  1 1 
       12 29515 1 1 55 ARG O    O  -1.457  12.606  -8.577 1.00 . A A .  55 ARG O    1 1 
       12 29516 1 1 56 THR C    C   2.267  14.085  -9.686 1.00 . A A .  56 THR C    1 1 
       12 29517 1 1 56 THR CA   C   0.753  13.920  -9.607 1.00 . A A .  56 THR CA   1 1 
       12 29518 1 1 56 THR CB   C   0.071  15.030 -10.409 1.00 . A A .  56 THR CB   1 1 
       12 29519 1 1 56 THR CG2  C   0.548  16.393  -9.908 1.00 . A A .  56 THR CG2  1 1 
       12 29520 1 1 56 THR H    H   0.837  14.505  -7.553 1.00 . A A .  56 THR H    1 1 
       12 29521 1 1 56 THR HA   H   0.479  12.955 -10.034 1.00 . A A .  56 THR HA   1 1 
       12 29522 1 1 56 THR HB   H  -1.009  14.956 -10.282 1.00 . A A .  56 THR HB   1 1 
       12 29523 1 1 56 THR HG1  H  -0.038  15.584 -12.275 1.00 . A A .  56 THR HG1  1 1 
       12 29524 1 1 56 THR HG21 H   1.629  16.468 -10.032 1.00 . A A .  56 THR HG21 1 1 
       12 29525 1 1 56 THR HG22 H   0.061  17.182 -10.480 1.00 . A A .  56 THR HG22 1 1 
       12 29526 1 1 56 THR HG23 H   0.296  16.502  -8.852 1.00 . A A .  56 THR HG23 1 1 
       12 29527 1 1 56 THR N    N   0.306  13.958  -8.216 1.00 . A A .  56 THR N    1 1 
       12 29528 1 1 56 THR O    O   2.912  14.453  -8.704 1.00 . A A .  56 THR O    1 1 
       12 29529 1 1 56 THR OG1  O   0.398  14.885 -11.784 1.00 . A A .  56 THR OG1  1 1 
       12 29530 1 1 57 SER C    C   5.018  13.002 -10.115 1.00 . A A .  57 SER C    1 1 
       12 29531 1 1 57 SER CA   C   4.268  13.932 -11.058 1.00 . A A .  57 SER CA   1 1 
       12 29532 1 1 57 SER CB   C   4.709  15.375 -10.809 1.00 . A A .  57 SER CB   1 1 
       12 29533 1 1 57 SER H    H   2.254  13.514 -11.637 1.00 . A A .  57 SER H    1 1 
       12 29534 1 1 57 SER HA   H   4.503  13.660 -12.087 1.00 . A A .  57 SER HA   1 1 
       12 29535 1 1 57 SER HB2  H   4.025  16.057 -11.312 1.00 . A A .  57 SER HB2  1 1 
       12 29536 1 1 57 SER HB3  H   4.702  15.578  -9.737 1.00 . A A .  57 SER HB3  1 1 
       12 29537 1 1 57 SER HG   H   6.287  16.466 -11.155 1.00 . A A .  57 SER HG   1 1 
       12 29538 1 1 57 SER N    N   2.827  13.812 -10.860 1.00 . A A .  57 SER N    1 1 
       12 29539 1 1 57 SER O    O   4.675  12.884  -8.938 1.00 . A A .  57 SER O    1 1 
       12 29540 1 1 57 SER OG   O   6.023  15.558 -11.318 1.00 . A A .  57 SER OG   1 1 
       12 29541 1 1 58 VAL C    C   7.839  12.164  -8.980 1.00 . A A .  58 VAL C    1 1 
       12 29542 1 1 58 VAL CA   C   6.824  11.408  -9.844 1.00 . A A .  58 VAL CA   1 1 
       12 29543 1 1 58 VAL CB   C   7.565  10.419 -10.752 1.00 . A A .  58 VAL CB   1 1 
       12 29544 1 1 58 VAL CG1  C   6.591   9.345 -11.238 1.00 . A A .  58 VAL CG1  1 1 
       12 29545 1 1 58 VAL CG2  C   8.141  11.170 -11.951 1.00 . A A .  58 VAL CG2  1 1 
       12 29546 1 1 58 VAL H    H   6.285  12.464 -11.616 1.00 . A A .  58 VAL H    1 1 
       12 29547 1 1 58 VAL HA   H   6.147  10.854  -9.192 1.00 . A A .  58 VAL HA   1 1 
       12 29548 1 1 58 VAL HB   H   8.375   9.948 -10.195 1.00 . A A .  58 VAL HB   1 1 
       12 29549 1 1 58 VAL HG11 H   7.118   8.643 -11.884 1.00 . A A .  58 VAL HG11 1 1 
       12 29550 1 1 58 VAL HG12 H   6.180   8.812 -10.380 1.00 . A A .  58 VAL HG12 1 1 
       12 29551 1 1 58 VAL HG13 H   5.780   9.814 -11.795 1.00 . A A .  58 VAL HG13 1 1 
       12 29552 1 1 58 VAL HG21 H   8.834  11.935 -11.602 1.00 . A A .  58 VAL HG21 1 1 
       12 29553 1 1 58 VAL HG22 H   8.668  10.469 -12.598 1.00 . A A .  58 VAL HG22 1 1 
       12 29554 1 1 58 VAL HG23 H   7.331  11.641 -12.508 1.00 . A A .  58 VAL HG23 1 1 
       12 29555 1 1 58 VAL N    N   6.041  12.334 -10.645 1.00 . A A .  58 VAL N    1 1 
       12 29556 1 1 58 VAL O    O   8.324  13.228  -9.370 1.00 . A A .  58 VAL O    1 1 
       12 29557 1 1 59 PRO C    C  10.567  12.260  -7.472 1.00 . A A .  59 PRO C    1 1 
       12 29558 1 1 59 PRO CA   C   9.151  12.268  -6.901 1.00 . A A .  59 PRO CA   1 1 
       12 29559 1 1 59 PRO CB   C   9.054  11.410  -5.627 1.00 . A A .  59 PRO CB   1 1 
       12 29560 1 1 59 PRO CD   C   7.646  10.366  -7.287 1.00 . A A .  59 PRO CD   1 1 
       12 29561 1 1 59 PRO CG   C   8.540  10.082  -6.090 1.00 . A A .  59 PRO CG   1 1 
       12 29562 1 1 59 PRO HA   H   8.861  13.296  -6.686 1.00 . A A .  59 PRO HA   1 1 
       12 29563 1 1 59 PRO HB2  H  10.019  11.319  -5.128 1.00 . A A .  59 PRO HB2  1 1 
       12 29564 1 1 59 PRO HB3  H   8.315  11.854  -4.960 1.00 . A A .  59 PRO HB3  1 1 
       12 29565 1 1 59 PRO HD2  H   7.700   9.559  -8.018 1.00 . A A .  59 PRO HD2  1 1 
       12 29566 1 1 59 PRO HD3  H   6.617  10.512  -6.958 1.00 . A A .  59 PRO HD3  1 1 
       12 29567 1 1 59 PRO HG2  H   9.388   9.485  -6.426 1.00 . A A .  59 PRO HG2  1 1 
       12 29568 1 1 59 PRO HG3  H   7.995   9.567  -5.298 1.00 . A A .  59 PRO HG3  1 1 
       12 29569 1 1 59 PRO N    N   8.169  11.633  -7.830 1.00 . A A .  59 PRO N    1 1 
       12 29570 1 1 59 PRO O    O  11.414  13.052  -7.063 1.00 . A A .  59 PRO O    1 1 
       12 29571 1 1 60 GLY C    C  12.316   9.872  -9.656 1.00 . A A .  60 GLY C    1 1 
       12 29572 1 1 60 GLY CA   C  12.136  11.238  -9.011 1.00 . A A .  60 GLY CA   1 1 
       12 29573 1 1 60 GLY H    H  10.089  10.717  -8.705 1.00 . A A .  60 GLY H    1 1 
       12 29574 1 1 60 GLY HA2  H  12.248  12.011  -9.770 1.00 . A A .  60 GLY HA2  1 1 
       12 29575 1 1 60 GLY HA3  H  12.897  11.376  -8.243 1.00 . A A .  60 GLY HA3  1 1 
       12 29576 1 1 60 GLY N    N  10.818  11.349  -8.404 1.00 . A A .  60 GLY N    1 1 
       12 29577 1 1 60 GLY O    O  11.355   9.124  -9.821 1.00 . A A .  60 GLY O    1 1 
       12 29578 1 1 61 ILE C    C  14.975   7.546  -9.901 1.00 . A A .  61 ILE C    1 1 
       12 29579 1 1 61 ILE CA   C  13.866   8.268 -10.656 1.00 . A A .  61 ILE CA   1 1 
       12 29580 1 1 61 ILE CB   C  14.280   8.500 -12.120 1.00 . A A .  61 ILE CB   1 1 
       12 29581 1 1 61 ILE CD1  C  16.336   9.714 -11.341 1.00 . A A .  61 ILE CD1  1 1 
       12 29582 1 1 61 ILE CG1  C  15.090   9.800 -12.226 1.00 . A A .  61 ILE CG1  1 1 
       12 29583 1 1 61 ILE CG2  C  13.039   8.595 -13.007 1.00 . A A .  61 ILE CG2  1 1 
       12 29584 1 1 61 ILE H    H  14.308  10.202  -9.859 1.00 . A A .  61 ILE H    1 1 
       12 29585 1 1 61 ILE HA   H  12.970   7.645 -10.639 1.00 . A A .  61 ILE HA   1 1 
       12 29586 1 1 61 ILE HB   H  14.896   7.664 -12.454 1.00 . A A .  61 ILE HB   1 1 
       12 29587 1 1 61 ILE HD11 H  16.954   8.877 -11.665 1.00 . A A .  61 ILE HD11 1 1 
       12 29588 1 1 61 ILE HD12 H  16.906  10.638 -11.421 1.00 . A A .  61 ILE HD12 1 1 
       12 29589 1 1 61 ILE HD13 H  16.034   9.562 -10.303 1.00 . A A .  61 ILE HD13 1 1 
       12 29590 1 1 61 ILE HG12 H  15.393   9.954 -13.261 1.00 . A A .  61 ILE HG12 1 1 
       12 29591 1 1 61 ILE HG13 H  14.473  10.637 -11.899 1.00 . A A .  61 ILE HG13 1 1 
       12 29592 1 1 61 ILE HG21 H  13.341   8.753 -14.042 1.00 . A A .  61 ILE HG21 1 1 
       12 29593 1 1 61 ILE HG22 H  12.468   7.670 -12.933 1.00 . A A .  61 ILE HG22 1 1 
       12 29594 1 1 61 ILE HG23 H  12.421   9.430 -12.677 1.00 . A A .  61 ILE HG23 1 1 
       12 29595 1 1 61 ILE N    N  13.553   9.551 -10.021 1.00 . A A .  61 ILE N    1 1 
       12 29596 1 1 61 ILE O    O  15.645   8.124  -9.045 1.00 . A A .  61 ILE O    1 1 
       12 29597 1 1 62 TRP C    C  17.571   5.866 -10.087 1.00 . A A .  62 TRP C    1 1 
       12 29598 1 1 62 TRP CA   C  16.191   5.480  -9.567 1.00 . A A .  62 TRP CA   1 1 
       12 29599 1 1 62 TRP CB   C  15.947   3.992  -9.825 1.00 . A A .  62 TRP CB   1 1 
       12 29600 1 1 62 TRP CD1  C  17.269   3.357 -11.884 1.00 . A A .  62 TRP CD1  1 1 
       12 29601 1 1 62 TRP CD2  C  15.097   3.730 -12.333 1.00 . A A .  62 TRP CD2  1 1 
       12 29602 1 1 62 TRP CE2  C  15.711   3.388 -13.560 1.00 . A A .  62 TRP CE2  1 1 
       12 29603 1 1 62 TRP CE3  C  13.719   4.017 -12.339 1.00 . A A .  62 TRP CE3  1 1 
       12 29604 1 1 62 TRP CG   C  16.108   3.704 -11.284 1.00 . A A .  62 TRP CG   1 1 
       12 29605 1 1 62 TRP CH2  C  13.618   3.618 -14.739 1.00 . A A .  62 TRP CH2  1 1 
       12 29606 1 1 62 TRP CZ2  C  14.986   3.331 -14.751 1.00 . A A .  62 TRP CZ2  1 1 
       12 29607 1 1 62 TRP CZ3  C  12.986   3.960 -13.535 1.00 . A A .  62 TRP CZ3  1 1 
       12 29608 1 1 62 TRP H    H  14.585   5.837 -10.925 1.00 . A A .  62 TRP H    1 1 
       12 29609 1 1 62 TRP HA   H  16.149   5.667  -8.493 1.00 . A A .  62 TRP HA   1 1 
       12 29610 1 1 62 TRP HB2  H  16.659   3.398  -9.252 1.00 . A A .  62 TRP HB2  1 1 
       12 29611 1 1 62 TRP HB3  H  14.939   3.725  -9.506 1.00 . A A .  62 TRP HB3  1 1 
       12 29612 1 1 62 TRP HD1  H  18.223   3.245 -11.390 1.00 . A A .  62 TRP HD1  1 1 
       12 29613 1 1 62 TRP HE1  H  17.765   2.905 -13.881 1.00 . A A .  62 TRP HE1  1 1 
       12 29614 1 1 62 TRP HE3  H  13.222   4.282 -11.416 1.00 . A A .  62 TRP HE3  1 1 
       12 29615 1 1 62 TRP HH2  H  13.049   3.575 -15.655 1.00 . A A .  62 TRP HH2  1 1 
       12 29616 1 1 62 TRP HZ2  H  15.478   3.068 -15.675 1.00 . A A .  62 TRP HZ2  1 1 
       12 29617 1 1 62 TRP HZ3  H  11.929   4.182 -13.528 1.00 . A A .  62 TRP HZ3  1 1 
       12 29618 1 1 62 TRP N    N  15.160   6.274 -10.220 1.00 . A A .  62 TRP N    1 1 
       12 29619 1 1 62 TRP NE1  N  17.036   3.170 -13.235 1.00 . A A .  62 TRP NE1  1 1 
       12 29620 1 1 62 TRP O    O  17.762   6.059 -11.288 1.00 . A A .  62 TRP O    1 1 
       12 29621 1 1 63 GLN C    C  20.905   5.646  -8.634 1.00 . A A .  63 GLN C    1 1 
       12 29622 1 1 63 GLN CA   C  19.901   6.333  -9.552 1.00 . A A .  63 GLN CA   1 1 
       12 29623 1 1 63 GLN CB   C  20.079   7.851  -9.473 1.00 . A A .  63 GLN CB   1 1 
       12 29624 1 1 63 GLN CD   C  19.942   9.833  -7.952 1.00 . A A .  63 GLN CD   1 1 
       12 29625 1 1 63 GLN CG   C  19.939   8.311  -8.020 1.00 . A A .  63 GLN CG   1 1 
       12 29626 1 1 63 GLN H    H  18.330   5.806  -8.201 1.00 . A A .  63 GLN H    1 1 
       12 29627 1 1 63 GLN HA   H  20.077   6.008 -10.577 1.00 . A A .  63 GLN HA   1 1 
       12 29628 1 1 63 GLN HB2  H  21.069   8.119  -9.843 1.00 . A A .  63 GLN HB2  1 1 
       12 29629 1 1 63 GLN HB3  H  19.318   8.337 -10.083 1.00 . A A .  63 GLN HB3  1 1 
       12 29630 1 1 63 GLN HE21 H  20.569   9.857  -6.056 1.00 . A A .  63 GLN HE21 1 1 
       12 29631 1 1 63 GLN HE22 H  20.309  11.434  -6.787 1.00 . A A .  63 GLN HE22 1 1 
       12 29632 1 1 63 GLN HG2  H  19.003   7.932  -7.609 1.00 . A A .  63 GLN HG2  1 1 
       12 29633 1 1 63 GLN HG3  H  20.771   7.920  -7.435 1.00 . A A .  63 GLN HG3  1 1 
       12 29634 1 1 63 GLN N    N  18.535   5.974  -9.176 1.00 . A A .  63 GLN N    1 1 
       12 29635 1 1 63 GLN NE2  N  20.301  10.426  -6.847 1.00 . A A .  63 GLN NE2  1 1 
       12 29636 1 1 63 GLN O    O  20.592   5.315  -7.492 1.00 . A A .  63 GLN O    1 1 
       12 29637 1 1 63 GLN OE1  O  19.611  10.500  -8.932 1.00 . A A .  63 GLN OE1  1 1 
       12 29638 1 1 64 GLY C    C  24.451   4.693  -9.155 1.00 . A A .  64 GLY C    1 1 
       12 29639 1 1 64 GLY CA   C  23.161   4.796  -8.355 1.00 . A A .  64 GLY CA   1 1 
       12 29640 1 1 64 GLY H    H  22.327   5.731 -10.084 1.00 . A A .  64 GLY H    1 1 
       12 29641 1 1 64 GLY HA2  H  23.343   5.381  -7.453 1.00 . A A .  64 GLY HA2  1 1 
       12 29642 1 1 64 GLY HA3  H  22.832   3.795  -8.076 1.00 . A A .  64 GLY HA3  1 1 
       12 29643 1 1 64 GLY N    N  22.115   5.441  -9.141 1.00 . A A .  64 GLY N    1 1 
       12 29644 1 1 64 GLY O    O  24.482   5.009 -10.344 1.00 . A A .  64 GLY O    1 1 
       12 29645 1 1 65 CYS C    C  27.470   2.780  -8.774 1.00 . A A .  65 CYS C    1 1 
       12 29646 1 1 65 CYS CA   C  26.818   4.103  -9.157 1.00 . A A .  65 CYS CA   1 1 
       12 29647 1 1 65 CYS CB   C  27.731   5.265  -8.760 1.00 . A A .  65 CYS CB   1 1 
       12 29648 1 1 65 CYS H    H  25.444   4.001  -7.520 1.00 . A A .  65 CYS H    1 1 
       12 29649 1 1 65 CYS HA   H  26.664   4.123 -10.236 1.00 . A A .  65 CYS HA   1 1 
       12 29650 1 1 65 CYS HB2  H  27.161   6.193  -8.762 1.00 . A A .  65 CYS HB2  1 1 
       12 29651 1 1 65 CYS HB3  H  28.133   5.085  -7.762 1.00 . A A .  65 CYS HB3  1 1 
       12 29652 1 1 65 CYS HG   H  29.693   6.434  -9.370 1.00 . A A .  65 CYS HG   1 1 
       12 29653 1 1 65 CYS N    N  25.518   4.248  -8.497 1.00 . A A .  65 CYS N    1 1 
       12 29654 1 1 65 CYS O    O  27.532   2.423  -7.598 1.00 . A A .  65 CYS O    1 1 
       12 29655 1 1 65 CYS SG   S  29.092   5.389  -9.946 1.00 . A A .  65 CYS SG   1 1 
       12 29656 1 1 66 GLU C    C  30.005   0.996  -8.950 1.00 . A A .  66 GLU C    1 1 
       12 29657 1 1 66 GLU CA   C  28.614   0.778  -9.533 1.00 . A A .  66 GLU CA   1 1 
       12 29658 1 1 66 GLU CB   C  28.723  -0.010 -10.839 1.00 . A A .  66 GLU CB   1 1 
       12 29659 1 1 66 GLU CD   C  29.389  -2.202 -11.846 1.00 . A A .  66 GLU CD   1 1 
       12 29660 1 1 66 GLU CG   C  29.301  -1.399 -10.554 1.00 . A A .  66 GLU CG   1 1 
       12 29661 1 1 66 GLU H    H  27.890   2.394 -10.727 1.00 . A A .  66 GLU H    1 1 
       12 29662 1 1 66 GLU HA   H  28.015   0.208  -8.821 1.00 . A A .  66 GLU HA   1 1 
       12 29663 1 1 66 GLU HB2  H  27.733  -0.114 -11.283 1.00 . A A .  66 GLU HB2  1 1 
       12 29664 1 1 66 GLU HB3  H  29.378   0.520 -11.530 1.00 . A A .  66 GLU HB3  1 1 
       12 29665 1 1 66 GLU HE2  H  30.108  -3.651 -12.699 1.00 . A A .  66 GLU HE2  1 1 
       12 29666 1 1 66 GLU HG2  H  30.296  -1.295 -10.123 1.00 . A A .  66 GLU HG2  1 1 
       12 29667 1 1 66 GLU HG3  H  28.656  -1.921  -9.846 1.00 . A A .  66 GLU HG3  1 1 
       12 29668 1 1 66 GLU N    N  27.962   2.059  -9.777 1.00 . A A .  66 GLU N    1 1 
       12 29669 1 1 66 GLU O    O  30.861   1.620  -9.577 1.00 . A A .  66 GLU O    1 1 
       12 29670 1 1 66 GLU OE1  O  28.751  -1.811 -12.808 1.00 . A A .  66 GLU OE1  1 1 
       12 29671 1 1 66 GLU OE2  O  30.099  -3.195 -11.855 1.00 . A A .  66 GLU OE2  1 1 
       12 29672 1 1 67 GLU C    C  32.420  -0.571  -7.407 1.00 . A A .  67 GLU C    1 1 
       12 29673 1 1 67 GLU CA   C  31.524   0.619  -7.085 1.00 . A A .  67 GLU CA   1 1 
       12 29674 1 1 67 GLU CB   C  31.328   0.717  -5.572 1.00 . A A .  67 GLU CB   1 1 
       12 29675 1 1 67 GLU CD   C  32.486   1.135  -3.393 1.00 . A A .  67 GLU CD   1 1 
       12 29676 1 1 67 GLU CG   C  32.678   0.972  -4.896 1.00 . A A .  67 GLU CG   1 1 
       12 29677 1 1 67 GLU H    H  29.496  -0.033  -7.270 1.00 . A A .  67 GLU H    1 1 
       12 29678 1 1 67 GLU HA   H  32.001   1.531  -7.442 1.00 . A A .  67 GLU HA   1 1 
       12 29679 1 1 67 GLU HB2  H  30.648   1.539  -5.346 1.00 . A A .  67 GLU HB2  1 1 
       12 29680 1 1 67 GLU HB3  H  30.904  -0.215  -5.198 1.00 . A A .  67 GLU HB3  1 1 
       12 29681 1 1 67 GLU HE2  H  33.278   1.155  -1.744 1.00 . A A .  67 GLU HE2  1 1 
       12 29682 1 1 67 GLU HG2  H  33.342   0.129  -5.087 1.00 . A A .  67 GLU HG2  1 1 
       12 29683 1 1 67 GLU HG3  H  33.122   1.879  -5.305 1.00 . A A .  67 GLU HG3  1 1 
       12 29684 1 1 67 GLU N    N  30.228   0.475  -7.746 1.00 . A A .  67 GLU N    1 1 
       12 29685 1 1 67 GLU O    O  32.026  -1.724  -7.234 1.00 . A A .  67 GLU O    1 1 
       12 29686 1 1 67 GLU OE1  O  31.359   1.343  -2.978 1.00 . A A .  67 GLU OE1  1 1 
       12 29687 1 1 67 GLU OE2  O  33.471   1.044  -2.678 1.00 . A A .  67 GLU OE2  1 1 
       12 29688 1 1 68 ASP C    C  35.440  -1.692  -7.000 1.00 . A A .  68 ASP C    1 1 
       12 29689 1 1 68 ASP CA   C  34.585  -1.340  -8.211 1.00 . A A .  68 ASP CA   1 1 
       12 29690 1 1 68 ASP CB   C  35.488  -0.879  -9.356 1.00 . A A .  68 ASP CB   1 1 
       12 29691 1 1 68 ASP CG   C  36.418  -2.014  -9.772 1.00 . A A .  68 ASP CG   1 1 
       12 29692 1 1 68 ASP H    H  33.913   0.679  -7.997 1.00 . A A .  68 ASP H    1 1 
       12 29693 1 1 68 ASP HA   H  34.030  -2.225  -8.526 1.00 . A A .  68 ASP HA   1 1 
       12 29694 1 1 68 ASP HB2  H  34.874  -0.583 -10.206 1.00 . A A .  68 ASP HB2  1 1 
       12 29695 1 1 68 ASP HB3  H  36.082  -0.026  -9.028 1.00 . A A .  68 ASP HB3  1 1 
       12 29696 1 1 68 ASP HD2  H  37.019  -3.705  -9.423 1.00 . A A .  68 ASP HD2  1 1 
       12 29697 1 1 68 ASP N    N  33.634  -0.283  -7.872 1.00 . A A .  68 ASP N    1 1 
       12 29698 1 1 68 ASP O    O  36.378  -0.972  -6.659 1.00 . A A .  68 ASP O    1 1 
       12 29699 1 1 68 ASP OD1  O  37.122  -1.847 -10.754 1.00 . A A .  68 ASP OD1  1 1 
       12 29700 1 1 68 ASP OD2  O  36.410  -3.035  -9.103 1.00 . A A .  68 ASP OD2  1 1 
       12 29701 1 1 69 GLY C    C  36.944  -4.238  -5.567 1.00 . A A .  69 GLY C    1 1 
       12 29702 1 1 69 GLY CA   C  35.857  -3.249  -5.173 1.00 . A A .  69 GLY CA   1 1 
       12 29703 1 1 69 GLY H    H  34.331  -3.363  -6.666 1.00 . A A .  69 GLY H    1 1 
       12 29704 1 1 69 GLY HA2  H  36.315  -2.385  -4.693 1.00 . A A .  69 GLY HA2  1 1 
       12 29705 1 1 69 GLY HA3  H  35.172  -3.729  -4.474 1.00 . A A .  69 GLY HA3  1 1 
       12 29706 1 1 69 GLY N    N  35.111  -2.805  -6.350 1.00 . A A .  69 GLY N    1 1 
       12 29707 1 1 69 GLY O    O  37.756  -3.961  -6.450 1.00 . A A .  69 GLY O    1 1 
       12 29708 1 1 70 VAL C    C  39.349  -5.883  -5.010 1.00 . A A .  70 VAL C    1 1 
       12 29709 1 1 70 VAL CA   C  37.943  -6.424  -5.196 1.00 . A A .  70 VAL CA   1 1 
       12 29710 1 1 70 VAL CB   C  37.777  -6.925  -6.632 1.00 . A A .  70 VAL CB   1 1 
       12 29711 1 1 70 VAL CG1  C  38.588  -8.206  -6.825 1.00 . A A .  70 VAL CG1  1 1 
       12 29712 1 1 70 VAL CG2  C  36.299  -7.209  -6.900 1.00 . A A .  70 VAL CG2  1 1 
       12 29713 1 1 70 VAL H    H  36.260  -5.574  -4.196 1.00 . A A .  70 VAL H    1 1 
       12 29714 1 1 70 VAL HA   H  37.790  -7.256  -4.508 1.00 . A A .  70 VAL HA   1 1 
       12 29715 1 1 70 VAL HB   H  38.132  -6.163  -7.325 1.00 . A A .  70 VAL HB   1 1 
       12 29716 1 1 70 VAL HG11 H  38.468  -8.561  -7.847 1.00 . A A .  70 VAL HG11 1 1 
       12 29717 1 1 70 VAL HG12 H  39.642  -8.002  -6.632 1.00 . A A .  70 VAL HG12 1 1 
       12 29718 1 1 70 VAL HG13 H  38.234  -8.968  -6.131 1.00 . A A .  70 VAL HG13 1 1 
       12 29719 1 1 70 VAL HG21 H  35.722  -6.294  -6.762 1.00 . A A .  70 VAL HG21 1 1 
       12 29720 1 1 70 VAL HG22 H  36.178  -7.564  -7.923 1.00 . A A .  70 VAL HG22 1 1 
       12 29721 1 1 70 VAL HG23 H  35.943  -7.970  -6.205 1.00 . A A .  70 VAL HG23 1 1 
       12 29722 1 1 70 VAL N    N  36.951  -5.394  -4.910 1.00 . A A .  70 VAL N    1 1 
       12 29723 1 1 70 VAL O    O  39.988  -6.169  -3.999 1.00 . A A .  70 VAL O    1 1 
       12 29724 1 1 71 GLU C    C  42.122  -5.427  -5.170 1.00 . A A .  71 GLU C    1 1 
       12 29725 1 1 71 GLU CA   C  41.158  -4.505  -5.913 1.00 . A A .  71 GLU CA   1 1 
       12 29726 1 1 71 GLU CB   C  41.100  -3.146  -5.210 1.00 . A A .  71 GLU CB   1 1 
       12 29727 1 1 71 GLU CD   C  40.501  -1.992  -3.071 1.00 . A A .  71 GLU CD   1 1 
       12 29728 1 1 71 GLU CG   C  40.402  -3.292  -3.855 1.00 . A A .  71 GLU CG   1 1 
       12 29729 1 1 71 GLU H    H  39.244  -4.885  -6.782 1.00 . A A .  71 GLU H    1 1 
       12 29730 1 1 71 GLU HA   H  41.523  -4.361  -6.929 1.00 . A A .  71 GLU HA   1 1 
       12 29731 1 1 71 GLU HB2  H  42.113  -2.774  -5.057 1.00 . A A .  71 GLU HB2  1 1 
       12 29732 1 1 71 GLU HB3  H  40.544  -2.442  -5.829 1.00 . A A .  71 GLU HB3  1 1 
       12 29733 1 1 71 GLU HE2  H  40.787  -1.205  -1.447 1.00 . A A .  71 GLU HE2  1 1 
       12 29734 1 1 71 GLU HG2  H  39.353  -3.539  -4.014 1.00 . A A .  71 GLU HG2  1 1 
       12 29735 1 1 71 GLU HG3  H  40.877  -4.093  -3.289 1.00 . A A .  71 GLU HG3  1 1 
       12 29736 1 1 71 GLU N    N  39.820  -5.091  -5.979 1.00 . A A .  71 GLU N    1 1 
       12 29737 1 1 71 GLU O    O  42.961  -4.971  -4.391 1.00 . A A .  71 GLU O    1 1 
       12 29738 1 1 71 GLU OE1  O  40.332  -0.946  -3.674 1.00 . A A .  71 GLU OE1  1 1 
       12 29739 1 1 71 GLU OE2  O  40.740  -2.062  -1.877 1.00 . A A .  71 GLU OE2  1 1 
       12 29740 1 1 72 TYR C    C  44.203  -7.721  -5.350 1.00 . A A .  72 TYR C    1 1 
       12 29741 1 1 72 TYR CA   C  42.811  -7.714  -4.732 1.00 . A A .  72 TYR CA   1 1 
       12 29742 1 1 72 TYR CB   C  42.183  -9.106  -4.846 1.00 . A A .  72 TYR CB   1 1 
       12 29743 1 1 72 TYR CD1  C  43.075 -10.126  -2.717 1.00 . A A .  72 TYR CD1  1 1 
       12 29744 1 1 72 TYR CD2  C  43.831 -11.022  -4.841 1.00 . A A .  72 TYR CD2  1 1 
       12 29745 1 1 72 TYR CE1  C  43.877 -11.053  -2.042 1.00 . A A .  72 TYR CE1  1 1 
       12 29746 1 1 72 TYR CE2  C  44.633 -11.947  -4.165 1.00 . A A .  72 TYR CE2  1 1 
       12 29747 1 1 72 TYR CG   C  43.052 -10.109  -4.118 1.00 . A A .  72 TYR CG   1 1 
       12 29748 1 1 72 TYR CZ   C  44.655 -11.964  -2.765 1.00 . A A .  72 TYR CZ   1 1 
       12 29749 1 1 72 TYR H    H  41.256  -7.049  -6.035 1.00 . A A .  72 TYR H    1 1 
       12 29750 1 1 72 TYR HA   H  42.894  -7.450  -3.678 1.00 . A A .  72 TYR HA   1 1 
       12 29751 1 1 72 TYR HB2  H  41.186  -9.097  -4.406 1.00 . A A .  72 TYR HB2  1 1 
       12 29752 1 1 72 TYR HB3  H  42.099  -9.387  -5.896 1.00 . A A .  72 TYR HB3  1 1 
       12 29753 1 1 72 TYR HD1  H  42.474  -9.424  -2.158 1.00 . A A .  72 TYR HD1  1 1 
       12 29754 1 1 72 TYR HD2  H  43.812 -11.010  -5.921 1.00 . A A .  72 TYR HD2  1 1 
       12 29755 1 1 72 TYR HE1  H  43.896 -11.065  -0.962 1.00 . A A .  72 TYR HE1  1 1 
       12 29756 1 1 72 TYR HE2  H  45.234 -12.649  -4.723 1.00 . A A .  72 TYR HE2  1 1 
       12 29757 1 1 72 TYR HH   H  45.936 -13.453  -2.692 1.00 . A A .  72 TYR HH   1 1 
       12 29758 1 1 72 TYR N    N  41.968  -6.727  -5.396 1.00 . A A .  72 TYR N    1 1 
       12 29759 1 1 72 TYR O    O  45.037  -6.876  -5.029 1.00 . A A .  72 TYR O    1 1 
       12 29760 1 1 72 TYR OH   O  45.445 -12.878  -2.100 1.00 . A A .  72 TYR OH   1 1 
       12 29761 1 1 73 GLN C    C  46.868  -8.630  -5.889 1.00 . A A .  73 GLN C    1 1 
       12 29762 1 1 73 GLN CA   C  45.740  -8.785  -6.898 1.00 . A A .  73 GLN CA   1 1 
       12 29763 1 1 73 GLN CB   C  45.866  -7.709  -7.977 1.00 . A A .  73 GLN CB   1 1 
       12 29764 1 1 73 GLN CD   C  44.947  -6.903 -10.160 1.00 . A A .  73 GLN CD   1 1 
       12 29765 1 1 73 GLN CG   C  44.909  -8.024  -9.128 1.00 . A A .  73 GLN CG   1 1 
       12 29766 1 1 73 GLN H    H  43.728  -9.353  -6.469 1.00 . A A .  73 GLN H    1 1 
       12 29767 1 1 73 GLN HA   H  45.814  -9.767  -7.365 1.00 . A A .  73 GLN HA   1 1 
       12 29768 1 1 73 GLN HB2  H  45.615  -6.738  -7.552 1.00 . A A .  73 GLN HB2  1 1 
       12 29769 1 1 73 GLN HB3  H  46.890  -7.689  -8.351 1.00 . A A .  73 GLN HB3  1 1 
       12 29770 1 1 73 GLN HE21 H  44.993  -8.169 -11.702 1.00 . A A .  73 GLN HE21 1 1 
       12 29771 1 1 73 GLN HE22 H  45.011  -6.463 -12.123 1.00 . A A .  73 GLN HE22 1 1 
       12 29772 1 1 73 GLN HG2  H  45.206  -8.960  -9.600 1.00 . A A .  73 GLN HG2  1 1 
       12 29773 1 1 73 GLN HG3  H  43.896  -8.124  -8.739 1.00 . A A .  73 GLN HG3  1 1 
       12 29774 1 1 73 GLN N    N  44.446  -8.679  -6.239 1.00 . A A .  73 GLN N    1 1 
       12 29775 1 1 73 GLN NE2  N  44.987  -7.196 -11.430 1.00 . A A .  73 GLN NE2  1 1 
       12 29776 1 1 73 GLN O    O  47.288  -7.517  -5.579 1.00 . A A .  73 GLN O    1 1 
       12 29777 1 1 73 GLN OE1  O  44.938  -5.725  -9.798 1.00 . A A .  73 GLN OE1  1 1 
       12 29778 1 1 74 ARG C    C  49.392 -10.896  -4.634 1.00 . A A .  74 ARG C    1 1 
       12 29779 1 1 74 ARG CA   C  48.444  -9.733  -4.396 1.00 . A A .  74 ARG CA   1 1 
       12 29780 1 1 74 ARG CB   C  47.872  -9.822  -2.980 1.00 . A A .  74 ARG CB   1 1 
       12 29781 1 1 74 ARG CD   C  46.564  -8.612  -1.229 1.00 . A A .  74 ARG CD   1 1 
       12 29782 1 1 74 ARG CG   C  47.163  -8.513  -2.633 1.00 . A A .  74 ARG CG   1 1 
       12 29783 1 1 74 ARG CZ   C  45.521  -7.110   0.369 1.00 . A A .  74 ARG CZ   1 1 
       12 29784 1 1 74 ARG H    H  46.978 -10.647  -5.657 1.00 . A A .  74 ARG H    1 1 
       12 29785 1 1 74 ARG HA   H  48.993  -8.798  -4.501 1.00 . A A .  74 ARG HA   1 1 
       12 29786 1 1 74 ARG HB2  H  47.160 -10.647  -2.926 1.00 . A A .  74 ARG HB2  1 1 
       12 29787 1 1 74 ARG HB3  H  48.682  -9.996  -2.271 1.00 . A A .  74 ARG HB3  1 1 
       12 29788 1 1 74 ARG HD2  H  45.857  -9.440  -1.196 1.00 . A A .  74 ARG HD2  1 1 
       12 29789 1 1 74 ARG HD3  H  47.362  -8.795  -0.509 1.00 . A A .  74 ARG HD3  1 1 
       12 29790 1 1 74 ARG HE   H  45.672  -6.714  -1.621 1.00 . A A .  74 ARG HE   1 1 
       12 29791 1 1 74 ARG HG2  H  47.880  -7.693  -2.664 1.00 . A A .  74 ARG HG2  1 1 
       12 29792 1 1 74 ARG HG3  H  46.367  -8.328  -3.354 1.00 . A A .  74 ARG HG3  1 1 
       12 29793 1 1 74 ARG HH11 H  46.268  -8.829   1.099 1.00 . A A .  74 ARG HH11 1 1 
       12 29794 1 1 74 ARG HH12 H  45.519  -7.764   2.269 1.00 . A A .  74 ARG HH12 1 1 
       12 29795 1 1 74 ARG HH21 H  44.694  -5.333  -0.080 1.00 . A A .  74 ARG HH21 1 1 
       12 29796 1 1 74 ARG HH22 H  44.634  -5.799   1.605 1.00 . A A .  74 ARG HH22 1 1 
       12 29797 1 1 74 ARG N    N  47.357  -9.754  -5.375 1.00 . A A .  74 ARG N    1 1 
       12 29798 1 1 74 ARG NE   N  45.876  -7.374  -0.885 1.00 . A A .  74 ARG NE   1 1 
       12 29799 1 1 74 ARG NH1  N  45.790  -7.966   1.317 1.00 . A A .  74 ARG NH1  1 1 
       12 29800 1 1 74 ARG NH2  N  44.903  -5.996   0.652 1.00 . A A .  74 ARG NH2  1 1 
       12 29801 1 1 74 ARG O    O  49.194 -11.986  -4.101 1.00 . A A .  74 ARG O    1 1 
       12 29802 1 1 75 LYS C    C  52.791 -11.290  -5.241 1.00 . A A .  75 LYS C    1 1 
       12 29803 1 1 75 LYS CA   C  51.415 -11.699  -5.742 1.00 . A A .  75 LYS CA   1 1 
       12 29804 1 1 75 LYS CB   C  51.469 -11.936  -7.251 1.00 . A A .  75 LYS CB   1 1 
       12 29805 1 1 75 LYS CD   C  50.205 -12.795  -9.228 1.00 . A A .  75 LYS CD   1 1 
       12 29806 1 1 75 LYS CE   C  48.918 -13.487  -9.683 1.00 . A A .  75 LYS CE   1 1 
       12 29807 1 1 75 LYS CG   C  50.150 -12.556  -7.717 1.00 . A A .  75 LYS CG   1 1 
       12 29808 1 1 75 LYS H    H  50.547  -9.746  -5.850 1.00 . A A .  75 LYS H    1 1 
       12 29809 1 1 75 LYS HA   H  51.115 -12.622  -5.246 1.00 . A A .  75 LYS HA   1 1 
       12 29810 1 1 75 LYS HB2  H  51.626 -10.986  -7.762 1.00 . A A .  75 LYS HB2  1 1 
       12 29811 1 1 75 LYS HB3  H  52.291 -12.613  -7.482 1.00 . A A .  75 LYS HB3  1 1 
       12 29812 1 1 75 LYS HD2  H  50.304 -11.839  -9.743 1.00 . A A .  75 LYS HD2  1 1 
       12 29813 1 1 75 LYS HD3  H  51.060 -13.427  -9.464 1.00 . A A .  75 LYS HD3  1 1 
       12 29814 1 1 75 LYS HE2  H  49.007 -13.766 -10.733 1.00 . A A .  75 LYS HE2  1 1 
       12 29815 1 1 75 LYS HE3  H  48.757 -14.385  -9.086 1.00 . A A .  75 LYS HE3  1 1 
       12 29816 1 1 75 LYS HG2  H  49.994 -13.506  -7.204 1.00 . A A .  75 LYS HG2  1 1 
       12 29817 1 1 75 LYS HG3  H  49.328 -11.880  -7.485 1.00 . A A .  75 LYS HG3  1 1 
       12 29818 1 1 75 LYS HZ1  H  47.913 -11.728 -10.064 1.00 . A A .  75 LYS HZ1  1 1 
       12 29819 1 1 75 LYS HZ2  H  46.920 -13.022  -9.811 1.00 . A A .  75 LYS HZ2  1 1 
       12 29820 1 1 75 LYS HZ3  H  47.681 -12.303  -8.536 1.00 . A A .  75 LYS HZ3  1 1 
       12 29821 1 1 75 LYS N    N  50.429 -10.659  -5.437 1.00 . A A .  75 LYS N    1 1 
       12 29822 1 1 75 LYS NZ   N  47.765 -12.559  -9.509 1.00 . A A .  75 LYS NZ   1 1 
       12 29823 1 1 75 LYS O    O  53.413 -10.373  -5.780 1.00 . A A .  75 LYS O    1 1 
       12 29824 1 1 76 LEU C    C  55.639 -12.586  -4.253 1.00 . A A .  76 LEU C    1 1 
       12 29825 1 1 76 LEU CA   C  54.578 -11.676  -3.642 1.00 . A A .  76 LEU CA   1 1 
       12 29826 1 1 76 LEU CB   C  54.558 -11.873  -2.121 1.00 . A A .  76 LEU CB   1 1 
       12 29827 1 1 76 LEU CD1  C  56.054  -9.884  -1.745 1.00 . A A .  76 LEU CD1  1 1 
       12 29828 1 1 76 LEU CD2  C  55.885 -11.694  -0.013 1.00 . A A .  76 LEU CD2  1 1 
       12 29829 1 1 76 LEU CG   C  55.873 -11.397  -1.514 1.00 . A A .  76 LEU CG   1 1 
       12 29830 1 1 76 LEU H    H  52.720 -12.720  -3.792 1.00 . A A .  76 LEU H    1 1 
       12 29831 1 1 76 LEU HA   H  54.826 -10.638  -3.865 1.00 . A A .  76 LEU HA   1 1 
       12 29832 1 1 76 LEU HB2  H  53.735 -11.299  -1.694 1.00 . A A .  76 LEU HB2  1 1 
       12 29833 1 1 76 LEU HB3  H  54.418 -12.931  -1.895 1.00 . A A .  76 LEU HB3  1 1 
       12 29834 1 1 76 LEU HD11 H  56.999  -9.555  -1.313 1.00 . A A .  76 LEU HD11 1 1 
       12 29835 1 1 76 LEU HD12 H  56.054  -9.678  -2.814 1.00 . A A .  76 LEU HD12 1 1 
       12 29836 1 1 76 LEU HD13 H  55.233  -9.344  -1.270 1.00 . A A .  76 LEU HD13 1 1 
       12 29837 1 1 76 LEU HD21 H  55.769 -12.767   0.146 1.00 . A A .  76 LEU HD21 1 1 
       12 29838 1 1 76 LEU HD22 H  56.831 -11.365   0.420 1.00 . A A .  76 LEU HD22 1 1 
       12 29839 1 1 76 LEU HD23 H  55.064 -11.165   0.470 1.00 . A A .  76 LEU HD23 1 1 
       12 29840 1 1 76 LEU HG   H  56.696 -11.929  -1.990 1.00 . A A .  76 LEU HG   1 1 
       12 29841 1 1 76 LEU N    N  53.267 -11.977  -4.204 1.00 . A A .  76 LEU N    1 1 
       12 29842 1 1 76 LEU O    O  56.106 -13.527  -3.611 1.00 . A A .  76 LEU O    1 1 
       12 29843 1 1 77 ARG C    C  58.425 -12.565  -5.883 1.00 . A A .  77 ARG C    1 1 
       12 29844 1 1 77 ARG CA   C  57.029 -13.093  -6.180 1.00 . A A .  77 ARG CA   1 1 
       12 29845 1 1 77 ARG CB   C  56.774 -13.061  -7.688 1.00 . A A .  77 ARG CB   1 1 
       12 29846 1 1 77 ARG CD   C  56.509 -11.575  -9.680 1.00 . A A .  77 ARG CD   1 1 
       12 29847 1 1 77 ARG CG   C  56.836 -11.615  -8.187 1.00 . A A .  77 ARG CG   1 1 
       12 29848 1 1 77 ARG CZ   C  56.370  -9.924 -11.456 1.00 . A A .  77 ARG CZ   1 1 
       12 29849 1 1 77 ARG H    H  55.604 -11.513  -5.978 1.00 . A A .  77 ARG H    1 1 
       12 29850 1 1 77 ARG HA   H  56.959 -14.123  -5.829 1.00 . A A .  77 ARG HA   1 1 
       12 29851 1 1 77 ARG HB2  H  57.534 -13.654  -8.197 1.00 . A A .  77 ARG HB2  1 1 
       12 29852 1 1 77 ARG HB3  H  55.788 -13.476  -7.898 1.00 . A A .  77 ARG HB3  1 1 
       12 29853 1 1 77 ARG HD2  H  57.226 -12.189 -10.224 1.00 . A A .  77 ARG HD2  1 1 
       12 29854 1 1 77 ARG HD3  H  55.504 -11.969  -9.840 1.00 . A A .  77 ARG HD3  1 1 
       12 29855 1 1 77 ARG HE   H  56.780  -9.464  -9.516 1.00 . A A .  77 ARG HE   1 1 
       12 29856 1 1 77 ARG HG2  H  56.112 -11.011  -7.640 1.00 . A A .  77 ARG HG2  1 1 
       12 29857 1 1 77 ARG HG3  H  57.838 -11.218  -8.024 1.00 . A A .  77 ARG HG3  1 1 
       12 29858 1 1 77 ARG HH11 H  56.058 -11.841 -11.978 1.00 . A A .  77 ARG HH11 1 1 
       12 29859 1 1 77 ARG HH12 H  55.950 -10.670 -13.274 1.00 . A A .  77 ARG HH12 1 1 
       12 29860 1 1 77 ARG HH21 H  56.634  -7.945 -11.221 1.00 . A A .  77 ARG HH21 1 1 
       12 29861 1 1 77 ARG HH22 H  56.274  -8.479 -12.849 1.00 . A A .  77 ARG HH22 1 1 
       12 29862 1 1 77 ARG N    N  56.017 -12.296  -5.492 1.00 . A A .  77 ARG N    1 1 
       12 29863 1 1 77 ARG NE   N  56.575 -10.204 -10.173 1.00 . A A .  77 ARG NE   1 1 
       12 29864 1 1 77 ARG NH1  N  56.106 -10.885 -12.300 1.00 . A A .  77 ARG NH1  1 1 
       12 29865 1 1 77 ARG NH2  N  56.431  -8.689 -11.873 1.00 . A A .  77 ARG NH2  1 1 
       12 29866 1 1 77 ARG O    O  59.402 -13.306  -5.953 1.00 . A A .  77 ARG O    1 1 
       12 29867 1 1 78 GLU C    C  60.749 -10.801  -6.429 1.00 . A A .  78 GLU C    1 1 
       12 29868 1 1 78 GLU CA   C  59.797 -10.666  -5.245 1.00 . A A .  78 GLU CA   1 1 
       12 29869 1 1 78 GLU CB   C  60.414 -11.321  -4.007 1.00 . A A .  78 GLU CB   1 1 
       12 29870 1 1 78 GLU CD   C  62.297 -11.199  -2.366 1.00 . A A .  78 GLU CD   1 1 
       12 29871 1 1 78 GLU CG   C  61.727 -10.618  -3.654 1.00 . A A .  78 GLU CG   1 1 
       12 29872 1 1 78 GLU H    H  57.678 -10.713  -5.503 1.00 . A A .  78 GLU H    1 1 
       12 29873 1 1 78 GLU HA   H  59.637  -9.608  -5.040 1.00 . A A .  78 GLU HA   1 1 
       12 29874 1 1 78 GLU HB2  H  59.721 -11.238  -3.169 1.00 . A A .  78 GLU HB2  1 1 
       12 29875 1 1 78 GLU HB3  H  60.610 -12.373  -4.212 1.00 . A A .  78 GLU HB3  1 1 
       12 29876 1 1 78 GLU HE2  H  63.528 -11.031  -1.026 1.00 . A A .  78 GLU HE2  1 1 
       12 29877 1 1 78 GLU HG2  H  62.442 -10.761  -4.463 1.00 . A A .  78 GLU HG2  1 1 
       12 29878 1 1 78 GLU HG3  H  61.543  -9.553  -3.520 1.00 . A A .  78 GLU HG3  1 1 
       12 29879 1 1 78 GLU N    N  58.512 -11.281  -5.550 1.00 . A A .  78 GLU N    1 1 
       12 29880 1 1 78 GLU O    O  60.764  -9.956  -7.323 1.00 . A A .  78 GLU O    1 1 
       12 29881 1 1 78 GLU OE1  O  61.802 -12.228  -1.934 1.00 . A A .  78 GLU OE1  1 1 
       12 29882 1 1 78 GLU OE2  O  63.220 -10.609  -1.831 1.00 . A A .  78 GLU OE2  1 1 
       12 29883 1 1 79 GLU C    C  63.183 -10.795  -7.911 1.00 . A A .  79 GLU C    1 1 
       12 29884 1 1 79 GLU CA   C  62.502 -12.097  -7.502 1.00 . A A .  79 GLU CA   1 1 
       12 29885 1 1 79 GLU CB   C  61.790 -12.708  -8.710 1.00 . A A .  79 GLU CB   1 1 
       12 29886 1 1 79 GLU CD   C  60.657 -14.761  -9.584 1.00 . A A .  79 GLU CD   1 1 
       12 29887 1 1 79 GLU CG   C  61.438 -14.169  -8.417 1.00 . A A .  79 GLU CG   1 1 
       12 29888 1 1 79 GLU H    H  61.499 -12.536  -5.669 1.00 . A A .  79 GLU H    1 1 
       12 29889 1 1 79 GLU HA   H  63.260 -12.796  -7.148 1.00 . A A .  79 GLU HA   1 1 
       12 29890 1 1 79 GLU HB2  H  60.876 -12.150  -8.912 1.00 . A A .  79 GLU HB2  1 1 
       12 29891 1 1 79 GLU HB3  H  62.445 -12.661  -9.579 1.00 . A A .  79 GLU HB3  1 1 
       12 29892 1 1 79 GLU HE2  H  59.820 -16.233 -10.274 1.00 . A A .  79 GLU HE2  1 1 
       12 29893 1 1 79 GLU HG2  H  62.355 -14.739  -8.268 1.00 . A A .  79 GLU HG2  1 1 
       12 29894 1 1 79 GLU HG3  H  60.833 -14.222  -7.511 1.00 . A A .  79 GLU HG3  1 1 
       12 29895 1 1 79 GLU N    N  61.548 -11.867  -6.426 1.00 . A A .  79 GLU N    1 1 
       12 29896 1 1 79 GLU O    O  62.697 -10.078  -8.784 1.00 . A A .  79 GLU O    1 1 
       12 29897 1 1 79 GLU OE1  O  60.423 -14.042 -10.541 1.00 . A A .  79 GLU OE1  1 1 
       12 29898 1 1 79 GLU OE2  O  60.306 -15.927  -9.505 1.00 . A A .  79 GLU OE2  1 1 
       12 29899 1 1 80 TRP C    C  65.368  -9.202  -9.063 1.00 . A A .  80 TRP C    1 1 
       12 29900 1 1 80 TRP CA   C  65.045  -9.275  -7.574 1.00 . A A .  80 TRP CA   1 1 
       12 29901 1 1 80 TRP CB   C  66.343  -9.233  -6.765 1.00 . A A .  80 TRP CB   1 1 
       12 29902 1 1 80 TRP CD1  C  65.227  -8.324  -4.687 1.00 . A A .  80 TRP CD1  1 1 
       12 29903 1 1 80 TRP CD2  C  66.469 -10.153  -4.271 1.00 . A A .  80 TRP CD2  1 1 
       12 29904 1 1 80 TRP CE2  C  65.908  -9.753  -3.036 1.00 . A A .  80 TRP CE2  1 1 
       12 29905 1 1 80 TRP CE3  C  67.300 -11.289  -4.286 1.00 . A A .  80 TRP CE3  1 1 
       12 29906 1 1 80 TRP CG   C  66.022  -9.228  -5.305 1.00 . A A .  80 TRP CG   1 1 
       12 29907 1 1 80 TRP CH2  C  66.989 -11.581  -1.888 1.00 . A A .  80 TRP CH2  1 1 
       12 29908 1 1 80 TRP CZ2  C  66.161 -10.454  -1.856 1.00 . A A .  80 TRP CZ2  1 1 
       12 29909 1 1 80 TRP CZ3  C  67.557 -11.997  -3.100 1.00 . A A .  80 TRP CZ3  1 1 
       12 29910 1 1 80 TRP H    H  64.667 -11.115  -6.558 1.00 . A A .  80 TRP H    1 1 
       12 29911 1 1 80 TRP HA   H  64.430  -8.417  -7.303 1.00 . A A .  80 TRP HA   1 1 
       12 29912 1 1 80 TRP HB2  H  66.952 -10.105  -7.004 1.00 . A A .  80 TRP HB2  1 1 
       12 29913 1 1 80 TRP HB3  H  66.908  -8.337  -7.021 1.00 . A A .  80 TRP HB3  1 1 
       12 29914 1 1 80 TRP HD1  H  64.727  -7.495  -5.166 1.00 . A A .  80 TRP HD1  1 1 
       12 29915 1 1 80 TRP HE1  H  64.619  -8.089  -2.684 1.00 . A A .  80 TRP HE1  1 1 
       12 29916 1 1 80 TRP HE3  H  67.742 -11.618  -5.214 1.00 . A A .  80 TRP HE3  1 1 
       12 29917 1 1 80 TRP HH2  H  67.190 -12.130  -0.980 1.00 . A A .  80 TRP HH2  1 1 
       12 29918 1 1 80 TRP HZ2  H  65.722 -10.130  -0.924 1.00 . A A .  80 TRP HZ2  1 1 
       12 29919 1 1 80 TRP HZ3  H  68.197 -12.867  -3.122 1.00 . A A .  80 TRP HZ3  1 1 
       12 29920 1 1 80 TRP N    N  64.307 -10.494  -7.270 1.00 . A A .  80 TRP N    1 1 
       12 29921 1 1 80 TRP NE1  N  65.159  -8.634  -3.341 1.00 . A A .  80 TRP NE1  1 1 
       12 29922 1 1 80 TRP O    O  65.626 -10.243  -9.645 1.00 . A A .  80 TRP O    1 1 
       12 29923 1 1 80 TRP OXT  O  65.351  -8.108  -9.601 1.00 . A A .  80 TRP OXT  1 1 
       12 29924 2 1  1 MET C    C  21.912 -13.916  -9.781 1.00 . B B . 201 MET C    1 1 
       12 29925 2 1  1 MET CA   C  20.745 -13.228 -10.483 1.00 . B B . 201 MET CA   1 1 
       12 29926 2 1  1 MET CB   C  20.015 -14.230 -11.380 1.00 . B B . 201 MET CB   1 1 
       12 29927 2 1  1 MET CE   C  16.754 -13.561 -13.791 1.00 . B B . 201 MET CE   1 1 
       12 29928 2 1  1 MET CG   C  18.760 -13.575 -11.961 1.00 . B B . 201 MET CG   1 1 
       12 29929 2 1  1 MET H1   H  20.742 -11.458 -11.887 1.00 . B B . 201 MET H1   1 1 
       12 29930 2 1  1 MET HA   H  20.053 -12.835  -9.739 1.00 . B B . 201 MET HA   1 1 
       12 29931 2 1  1 MET HB2  H  20.673 -14.539 -12.191 1.00 . B B . 201 MET HB2  1 1 
       12 29932 2 1  1 MET HB3  H  19.729 -15.102 -10.791 1.00 . B B . 201 MET HB3  1 1 
       12 29933 2 1  1 MET HE1  H  17.289 -12.743 -14.274 1.00 . B B . 201 MET HE1  1 1 
       12 29934 2 1  1 MET HE2  H  16.139 -14.083 -14.525 1.00 . B B . 201 MET HE2  1 1 
       12 29935 2 1  1 MET HE3  H  16.121 -13.162 -12.998 1.00 . B B . 201 MET HE3  1 1 
       12 29936 2 1  1 MET HG2  H  18.076 -13.308 -11.156 1.00 . B B . 201 MET HG2  1 1 
       12 29937 2 1  1 MET HG3  H  19.033 -12.670 -12.503 1.00 . B B . 201 MET HG3  1 1 
       12 29938 2 1  1 MET N    N  21.265 -12.109 -11.318 1.00 . B B . 201 MET N    1 1 
       12 29939 2 1  1 MET O    O  21.728 -14.915  -9.084 1.00 . B B . 201 MET O    1 1 
       12 29940 2 1  1 MET SD   S  17.942 -14.731 -13.088 1.00 . B B . 201 MET SD   1 1 
       12 29941 2 1  2 ASN C    C  24.180 -13.911  -7.825 1.00 . B B . 202 ASN C    1 1 
       12 29942 2 1  2 ASN CA   C  24.301 -13.945  -9.345 1.00 . B B . 202 ASN CA   1 1 
       12 29943 2 1  2 ASN CB   C  25.543 -13.161  -9.777 1.00 . B B . 202 ASN CB   1 1 
       12 29944 2 1  2 ASN CG   C  25.855 -13.443 -11.243 1.00 . B B . 202 ASN CG   1 1 
       12 29945 2 1  2 ASN H    H  23.212 -12.550 -10.542 1.00 . B B . 202 ASN H    1 1 
       12 29946 2 1  2 ASN HA   H  24.402 -14.981  -9.670 1.00 . B B . 202 ASN HA   1 1 
       12 29947 2 1  2 ASN HB2  H  25.363 -12.095  -9.644 1.00 . B B . 202 ASN HB2  1 1 
       12 29948 2 1  2 ASN HB3  H  26.392 -13.460  -9.163 1.00 . B B . 202 ASN HB3  1 1 
       12 29949 2 1  2 ASN HD21 H  26.957 -11.789 -11.443 1.00 . B B . 202 ASN HD21 1 1 
       12 29950 2 1  2 ASN HD22 H  26.816 -12.783 -12.885 1.00 . B B . 202 ASN HD22 1 1 
       12 29951 2 1  2 ASN N    N  23.111 -13.373  -9.965 1.00 . B B . 202 ASN N    1 1 
       12 29952 2 1  2 ASN ND2  N  26.601 -12.609 -11.914 1.00 . B B . 202 ASN ND2  1 1 
       12 29953 2 1  2 ASN O    O  24.553 -14.864  -7.143 1.00 . B B . 202 ASN O    1 1 
       12 29954 2 1  2 ASN OD1  O  25.406 -14.450 -11.792 1.00 . B B . 202 ASN OD1  1 1 
       12 29955 2 1  3 SER C    C  22.359 -13.563  -5.360 1.00 . B B . 203 SER C    1 1 
       12 29956 2 1  3 SER CA   C  23.488 -12.665  -5.859 1.00 . B B . 203 SER CA   1 1 
       12 29957 2 1  3 SER CB   C  23.173 -11.208  -5.514 1.00 . B B . 203 SER CB   1 1 
       12 29958 2 1  3 SER H    H  23.358 -12.052  -7.901 1.00 . B B . 203 SER H    1 1 
       12 29959 2 1  3 SER HA   H  24.417 -12.956  -5.368 1.00 . B B . 203 SER HA   1 1 
       12 29960 2 1  3 SER HB2  H  22.426 -10.823  -6.208 1.00 . B B . 203 SER HB2  1 1 
       12 29961 2 1  3 SER HB3  H  22.788 -11.150  -4.496 1.00 . B B . 203 SER HB3  1 1 
       12 29962 2 1  3 SER HG   H  24.151  -9.524  -5.397 1.00 . B B . 203 SER HG   1 1 
       12 29963 2 1  3 SER N    N  23.653 -12.808  -7.301 1.00 . B B . 203 SER N    1 1 
       12 29964 2 1  3 SER O    O  21.233 -13.496  -5.855 1.00 . B B . 203 SER O    1 1 
       12 29965 2 1  3 SER OG   O  24.361 -10.435  -5.617 1.00 . B B . 203 SER OG   1 1 
       12 29966 2 1  4 LEU C    C  20.547 -14.520  -3.150 1.00 . B B . 204 LEU C    1 1 
       12 29967 2 1  4 LEU CA   C  21.670 -15.307  -3.818 1.00 . B B . 204 LEU CA   1 1 
       12 29968 2 1  4 LEU CB   C  22.331 -16.241  -2.794 1.00 . B B . 204 LEU CB   1 1 
       12 29969 2 1  4 LEU CD1  C  24.095 -16.841  -4.462 1.00 . B B . 204 LEU CD1  1 1 
       12 29970 2 1  4 LEU CD2  C  23.677 -18.323  -2.495 1.00 . B B . 204 LEU CD2  1 1 
       12 29971 2 1  4 LEU CG   C  23.023 -17.396  -3.521 1.00 . B B . 204 LEU CG   1 1 
       12 29972 2 1  4 LEU H    H  23.604 -14.418  -4.000 1.00 . B B . 204 LEU H    1 1 
       12 29973 2 1  4 LEU HA   H  21.250 -15.906  -4.625 1.00 . B B . 204 LEU HA   1 1 
       12 29974 2 1  4 LEU HB2  H  23.068 -15.683  -2.217 1.00 . B B . 204 LEU HB2  1 1 
       12 29975 2 1  4 LEU HB3  H  21.570 -16.639  -2.123 1.00 . B B . 204 LEU HB3  1 1 
       12 29976 2 1  4 LEU HD11 H  24.586 -17.665  -4.979 1.00 . B B . 204 LEU HD11 1 1 
       12 29977 2 1  4 LEU HD12 H  23.629 -16.181  -5.193 1.00 . B B . 204 LEU HD12 1 1 
       12 29978 2 1  4 LEU HD13 H  24.831 -16.283  -3.885 1.00 . B B . 204 LEU HD13 1 1 
       12 29979 2 1  4 LEU HD21 H  22.915 -18.719  -1.824 1.00 . B B . 204 LEU HD21 1 1 
       12 29980 2 1  4 LEU HD22 H  24.169 -19.148  -3.012 1.00 . B B . 204 LEU HD22 1 1 
       12 29981 2 1  4 LEU HD23 H  24.414 -17.766  -1.919 1.00 . B B . 204 LEU HD23 1 1 
       12 29982 2 1  4 LEU HG   H  22.286 -17.955  -4.098 1.00 . B B . 204 LEU HG   1 1 
       12 29983 2 1  4 LEU N    N  22.667 -14.400  -4.377 1.00 . B B . 204 LEU N    1 1 
       12 29984 2 1  4 LEU O    O  19.373 -14.865  -3.282 1.00 . B B . 204 LEU O    1 1 
       12 29985 2 1  5 ALA C    C  18.984 -11.997  -2.727 1.00 . B B . 205 ALA C    1 1 
       12 29986 2 1  5 ALA CA   C  19.934 -12.649  -1.731 1.00 . B B . 205 ALA CA   1 1 
       12 29987 2 1  5 ALA CB   C  20.640 -11.568  -0.912 1.00 . B B . 205 ALA CB   1 1 
       12 29988 2 1  5 ALA H    H  21.895 -13.231  -2.343 1.00 . B B . 205 ALA H    1 1 
       12 29989 2 1  5 ALA HA   H  19.359 -13.286  -1.057 1.00 . B B . 205 ALA HA   1 1 
       12 29990 2 1  5 ALA HB1  H  19.901 -10.969  -0.380 1.00 . B B . 205 ALA HB1  1 1 
       12 29991 2 1  5 ALA HB2  H  21.310 -12.038  -0.193 1.00 . B B . 205 ALA HB2  1 1 
       12 29992 2 1  5 ALA HB3  H  21.215 -10.926  -1.578 1.00 . B B . 205 ALA HB3  1 1 
       12 29993 2 1  5 ALA N    N  20.918 -13.472  -2.424 1.00 . B B . 205 ALA N    1 1 
       12 29994 2 1  5 ALA O    O  19.379 -11.649  -3.839 1.00 . B B . 205 ALA O    1 1 
       12 29995 2 1  6 GLY C    C  15.392 -11.093  -2.478 1.00 . B B . 206 GLY C    1 1 
       12 29996 2 1  6 GLY CA   C  16.732 -11.224  -3.192 1.00 . B B . 206 GLY CA   1 1 
       12 29997 2 1  6 GLY H    H  17.450 -12.136  -1.402 1.00 . B B . 206 GLY H    1 1 
       12 29998 2 1  6 GLY HA2  H  17.076 -10.233  -3.489 1.00 . B B . 206 GLY HA2  1 1 
       12 29999 2 1  6 GLY HA3  H  16.604 -11.842  -4.080 1.00 . B B . 206 GLY HA3  1 1 
       12 30000 2 1  6 GLY N    N  17.729 -11.835  -2.324 1.00 . B B . 206 GLY N    1 1 
       12 30001 2 1  6 GLY O    O  14.836 -10.001  -2.392 1.00 . B B . 206 GLY O    1 1 
       12 30002 2 1  7 ILE C    C  13.846 -12.420   0.235 1.00 . B B . 207 ILE C    1 1 
       12 30003 2 1  7 ILE CA   C  13.608 -12.208  -1.257 1.00 . B B . 207 ILE CA   1 1 
       12 30004 2 1  7 ILE CB   C  12.714 -13.326  -1.813 1.00 . B B . 207 ILE CB   1 1 
       12 30005 2 1  7 ILE CD1  C  10.480 -14.409  -1.442 1.00 . B B . 207 ILE CD1  1 1 
       12 30006 2 1  7 ILE CG1  C  11.655 -13.700  -0.771 1.00 . B B . 207 ILE CG1  1 1 
       12 30007 2 1  7 ILE CG2  C  13.561 -14.558  -2.141 1.00 . B B . 207 ILE CG2  1 1 
       12 30008 2 1  7 ILE H    H  15.366 -13.085  -2.058 1.00 . B B . 207 ILE H    1 1 
       12 30009 2 1  7 ILE HA   H  13.117 -11.247  -1.408 1.00 . B B . 207 ILE HA   1 1 
       12 30010 2 1  7 ILE HB   H  12.222 -12.975  -2.720 1.00 . B B . 207 ILE HB   1 1 
       12 30011 2 1  7 ILE HD11 H  10.835 -15.315  -1.933 1.00 . B B . 207 ILE HD11 1 1 
       12 30012 2 1  7 ILE HD12 H   9.733 -14.671  -0.692 1.00 . B B . 207 ILE HD12 1 1 
       12 30013 2 1  7 ILE HD13 H  10.031 -13.747  -2.182 1.00 . B B . 207 ILE HD13 1 1 
       12 30014 2 1  7 ILE HG12 H  12.098 -14.364  -0.029 1.00 . B B . 207 ILE HG12 1 1 
       12 30015 2 1  7 ILE HG13 H  11.296 -12.795  -0.281 1.00 . B B . 207 ILE HG13 1 1 
       12 30016 2 1  7 ILE HG21 H  12.920 -15.345  -2.538 1.00 . B B . 207 ILE HG21 1 1 
       12 30017 2 1  7 ILE HG22 H  14.314 -14.293  -2.883 1.00 . B B . 207 ILE HG22 1 1 
       12 30018 2 1  7 ILE HG23 H  14.052 -14.913  -1.235 1.00 . B B . 207 ILE HG23 1 1 
       12 30019 2 1  7 ILE N    N  14.872 -12.210  -1.961 1.00 . B B . 207 ILE N    1 1 
       12 30020 2 1  7 ILE O    O  14.200 -13.513   0.670 1.00 . B B . 207 ILE O    1 1 
       12 30021 2 1  8 ASP C    C  12.652 -10.700   3.172 1.00 . B B . 208 ASP C    1 1 
       12 30022 2 1  8 ASP CA   C  13.769 -11.461   2.466 1.00 . B B . 208 ASP CA   1 1 
       12 30023 2 1  8 ASP CB   C  15.120 -10.881   2.869 1.00 . B B . 208 ASP CB   1 1 
       12 30024 2 1  8 ASP CG   C  15.350 -11.084   4.360 1.00 . B B . 208 ASP CG   1 1 
       12 30025 2 1  8 ASP H    H  13.308 -10.501   0.612 1.00 . B B . 208 ASP H    1 1 
       12 30026 2 1  8 ASP HA   H  13.728 -12.509   2.764 1.00 . B B . 208 ASP HA   1 1 
       12 30027 2 1  8 ASP HB2  H  15.910 -11.381   2.309 1.00 . B B . 208 ASP HB2  1 1 
       12 30028 2 1  8 ASP HB3  H  15.138  -9.815   2.642 1.00 . B B . 208 ASP HB3  1 1 
       12 30029 2 1  8 ASP HD2  H  15.446 -12.274   5.745 1.00 . B B . 208 ASP HD2  1 1 
       12 30030 2 1  8 ASP N    N  13.607 -11.377   1.015 1.00 . B B . 208 ASP N    1 1 
       12 30031 2 1  8 ASP O    O  12.901  -9.689   3.827 1.00 . B B . 208 ASP O    1 1 
       12 30032 2 1  8 ASP OD1  O  15.576 -10.100   5.043 1.00 . B B . 208 ASP OD1  1 1 
       12 30033 2 1  8 ASP OD2  O  15.293 -12.220   4.798 1.00 . B B . 208 ASP OD2  1 1 
       12 30034 2 1  9 MET C    C   9.865 -11.308   4.930 1.00 . B B . 209 MET C    1 1 
       12 30035 2 1  9 MET CA   C  10.272 -10.547   3.674 1.00 . B B . 209 MET CA   1 1 
       12 30036 2 1  9 MET CB   C   9.099 -10.494   2.698 1.00 . B B . 209 MET CB   1 1 
       12 30037 2 1  9 MET CE   C   7.430  -7.952   1.004 1.00 . B B . 209 MET CE   1 1 
       12 30038 2 1  9 MET CG   C   9.493  -9.655   1.479 1.00 . B B . 209 MET CG   1 1 
       12 30039 2 1  9 MET H    H  11.269 -12.027   2.492 1.00 . B B . 209 MET H    1 1 
       12 30040 2 1  9 MET HA   H  10.550  -9.530   3.951 1.00 . B B . 209 MET HA   1 1 
       12 30041 2 1  9 MET HB2  H   8.844 -11.505   2.378 1.00 . B B . 209 MET HB2  1 1 
       12 30042 2 1  9 MET HB3  H   8.237 -10.040   3.188 1.00 . B B . 209 MET HB3  1 1 
       12 30043 2 1  9 MET HE1  H   8.184  -7.172   0.899 1.00 . B B . 209 MET HE1  1 1 
       12 30044 2 1  9 MET HE2  H   6.539  -7.681   0.439 1.00 . B B . 209 MET HE2  1 1 
       12 30045 2 1  9 MET HE3  H   7.175  -8.071   2.058 1.00 . B B . 209 MET HE3  1 1 
       12 30046 2 1  9 MET HG2  H   9.802  -8.661   1.800 1.00 . B B . 209 MET HG2  1 1 
       12 30047 2 1  9 MET HG3  H  10.325 -10.129   0.958 1.00 . B B . 209 MET HG3  1 1 
       12 30048 2 1  9 MET N    N  11.423 -11.193   3.040 1.00 . B B . 209 MET N    1 1 
       12 30049 2 1  9 MET O    O  10.437 -12.350   5.250 1.00 . B B . 209 MET O    1 1 
       12 30050 2 1  9 MET SD   S   8.079  -9.513   0.358 1.00 . B B . 209 MET SD   1 1 
       12 30051 2 1 10 GLY C    C   7.110 -12.183   6.634 1.00 . B B . 210 GLY C    1 1 
       12 30052 2 1 10 GLY CA   C   8.397 -11.410   6.868 1.00 . B B . 210 GLY CA   1 1 
       12 30053 2 1 10 GLY H    H   8.436  -9.922   5.335 1.00 . B B . 210 GLY H    1 1 
       12 30054 2 1 10 GLY HA2  H   9.160 -12.097   7.234 1.00 . B B . 210 GLY HA2  1 1 
       12 30055 2 1 10 GLY HA3  H   8.217 -10.639   7.618 1.00 . B B . 210 GLY HA3  1 1 
       12 30056 2 1 10 GLY N    N   8.875 -10.778   5.640 1.00 . B B . 210 GLY N    1 1 
       12 30057 2 1 10 GLY O    O   6.747 -13.044   7.431 1.00 . B B . 210 GLY O    1 1 
       12 30058 2 1 11 ARG C    C   4.167 -12.360   6.361 1.00 . B B . 211 ARG C    1 1 
       12 30059 2 1 11 ARG CA   C   5.161 -12.524   5.218 1.00 . B B . 211 ARG CA   1 1 
       12 30060 2 1 11 ARG CB   C   5.397 -14.007   4.952 1.00 . B B . 211 ARG CB   1 1 
       12 30061 2 1 11 ARG CD   C   4.334 -16.133   4.185 1.00 . B B . 211 ARG CD   1 1 
       12 30062 2 1 11 ARG CG   C   4.076 -14.677   4.571 1.00 . B B . 211 ARG CG   1 1 
       12 30063 2 1 11 ARG CZ   C   4.506 -15.954   1.769 1.00 . B B . 211 ARG CZ   1 1 
       12 30064 2 1 11 ARG H    H   6.770 -11.146   4.922 1.00 . B B . 211 ARG H    1 1 
       12 30065 2 1 11 ARG HA   H   4.749 -12.064   4.321 1.00 . B B . 211 ARG HA   1 1 
       12 30066 2 1 11 ARG HB2  H   6.110 -14.120   4.135 1.00 . B B . 211 ARG HB2  1 1 
       12 30067 2 1 11 ARG HB3  H   5.797 -14.478   5.850 1.00 . B B . 211 ARG HB3  1 1 
       12 30068 2 1 11 ARG HD2  H   4.901 -16.621   4.978 1.00 . B B . 211 ARG HD2  1 1 
       12 30069 2 1 11 ARG HD3  H   3.381 -16.648   4.058 1.00 . B B . 211 ARG HD3  1 1 
       12 30070 2 1 11 ARG HE   H   6.070 -16.438   2.982 1.00 . B B . 211 ARG HE   1 1 
       12 30071 2 1 11 ARG HG2  H   3.393 -14.641   5.420 1.00 . B B . 211 ARG HG2  1 1 
       12 30072 2 1 11 ARG HG3  H   3.632 -14.150   3.726 1.00 . B B . 211 ARG HG3  1 1 
       12 30073 2 1 11 ARG HH11 H   2.698 -15.604   2.575 1.00 . B B . 211 ARG HH11 1 1 
       12 30074 2 1 11 ARG HH12 H   2.797 -15.468   0.833 1.00 . B B . 211 ARG HH12 1 1 
       12 30075 2 1 11 ARG HH21 H   6.183 -16.256   0.703 1.00 . B B . 211 ARG HH21 1 1 
       12 30076 2 1 11 ARG HH22 H   4.756 -15.835  -0.219 1.00 . B B . 211 ARG HH22 1 1 
       12 30077 2 1 11 ARG N    N   6.423 -11.861   5.545 1.00 . B B . 211 ARG N    1 1 
       12 30078 2 1 11 ARG NE   N   5.089 -16.200   2.940 1.00 . B B . 211 ARG NE   1 1 
       12 30079 2 1 11 ARG NH1  N   3.237 -15.653   1.723 1.00 . B B . 211 ARG NH1  1 1 
       12 30080 2 1 11 ARG NH2  N   5.202 -16.020   0.668 1.00 . B B . 211 ARG NH2  1 1 
       12 30081 2 1 11 ARG O    O   4.456 -12.702   7.505 1.00 . B B . 211 ARG O    1 1 
       12 30082 2 1 12 ILE C    C   0.596 -12.012   6.531 1.00 . B B . 212 ILE C    1 1 
       12 30083 2 1 12 ILE CA   C   1.961 -11.602   7.066 1.00 . B B . 212 ILE CA   1 1 
       12 30084 2 1 12 ILE CB   C   1.927 -10.127   7.468 1.00 . B B . 212 ILE CB   1 1 
       12 30085 2 1 12 ILE CD1  C   3.342  -8.209   8.229 1.00 . B B . 212 ILE CD1  1 1 
       12 30086 2 1 12 ILE CG1  C   3.279  -9.726   8.065 1.00 . B B . 212 ILE CG1  1 1 
       12 30087 2 1 12 ILE CG2  C   0.829  -9.910   8.509 1.00 . B B . 212 ILE CG2  1 1 
       12 30088 2 1 12 ILE H    H   2.796 -11.556   5.093 1.00 . B B . 212 ILE H    1 1 
       12 30089 2 1 12 ILE HA   H   2.197 -12.206   7.943 1.00 . B B . 212 ILE HA   1 1 
       12 30090 2 1 12 ILE HB   H   1.721  -9.516   6.589 1.00 . B B . 212 ILE HB   1 1 
       12 30091 2 1 12 ILE HD11 H   2.542  -7.882   8.894 1.00 . B B . 212 ILE HD11 1 1 
       12 30092 2 1 12 ILE HD12 H   4.305  -7.928   8.656 1.00 . B B . 212 ILE HD12 1 1 
       12 30093 2 1 12 ILE HD13 H   3.223  -7.733   7.257 1.00 . B B . 212 ILE HD13 1 1 
       12 30094 2 1 12 ILE HG12 H   3.400 -10.201   9.039 1.00 . B B . 212 ILE HG12 1 1 
       12 30095 2 1 12 ILE HG13 H   4.079 -10.052   7.401 1.00 . B B . 212 ILE HG13 1 1 
       12 30096 2 1 12 ILE HG21 H   0.802  -8.858   8.794 1.00 . B B . 212 ILE HG21 1 1 
       12 30097 2 1 12 ILE HG22 H  -0.134 -10.197   8.087 1.00 . B B . 212 ILE HG22 1 1 
       12 30098 2 1 12 ILE HG23 H   1.035 -10.519   9.388 1.00 . B B . 212 ILE HG23 1 1 
       12 30099 2 1 12 ILE N    N   2.993 -11.822   6.048 1.00 . B B . 212 ILE N    1 1 
       12 30100 2 1 12 ILE O    O   0.334 -11.919   5.334 1.00 . B B . 212 ILE O    1 1 
       12 30101 2 1 13 LEU C    C  -2.630 -11.840   7.366 1.00 . B B . 213 LEU C    1 1 
       12 30102 2 1 13 LEU CA   C  -1.609 -12.914   7.032 1.00 . B B . 213 LEU CA   1 1 
       12 30103 2 1 13 LEU CB   C  -1.970 -14.213   7.764 1.00 . B B . 213 LEU CB   1 1 
       12 30104 2 1 13 LEU CD1  C   0.221 -15.224   7.099 1.00 . B B . 213 LEU CD1  1 1 
       12 30105 2 1 13 LEU CD2  C  -1.685 -16.692   7.788 1.00 . B B . 213 LEU CD2  1 1 
       12 30106 2 1 13 LEU CG   C  -1.302 -15.397   7.071 1.00 . B B . 213 LEU CG   1 1 
       12 30107 2 1 13 LEU H    H  -0.007 -12.538   8.397 1.00 . B B . 213 LEU H    1 1 
       12 30108 2 1 13 LEU HA   H  -1.620 -13.094   5.958 1.00 . B B . 213 LEU HA   1 1 
       12 30109 2 1 13 LEU HB2  H  -1.625 -14.156   8.796 1.00 . B B . 213 LEU HB2  1 1 
       12 30110 2 1 13 LEU HB3  H  -3.051 -14.349   7.750 1.00 . B B . 213 LEU HB3  1 1 
       12 30111 2 1 13 LEU HD11 H   0.695 -16.069   6.601 1.00 . B B . 213 LEU HD11 1 1 
       12 30112 2 1 13 LEU HD12 H   0.492 -14.302   6.585 1.00 . B B . 213 LEU HD12 1 1 
       12 30113 2 1 13 LEU HD13 H   0.562 -15.175   8.134 1.00 . B B . 213 LEU HD13 1 1 
       12 30114 2 1 13 LEU HD21 H  -2.768 -16.815   7.762 1.00 . B B . 213 LEU HD21 1 1 
       12 30115 2 1 13 LEU HD22 H  -1.212 -17.539   7.290 1.00 . B B . 213 LEU HD22 1 1 
       12 30116 2 1 13 LEU HD23 H  -1.349 -16.648   8.824 1.00 . B B . 213 LEU HD23 1 1 
       12 30117 2 1 13 LEU HG   H  -1.639 -15.445   6.035 1.00 . B B . 213 LEU HG   1 1 
       12 30118 2 1 13 LEU N    N  -0.269 -12.478   7.424 1.00 . B B . 213 LEU N    1 1 
       12 30119 2 1 13 LEU O    O  -2.651 -11.310   8.479 1.00 . B B . 213 LEU O    1 1 
       12 30120 2 1 14 LEU C    C  -5.868 -11.033   6.128 1.00 . B B . 214 LEU C    1 1 
       12 30121 2 1 14 LEU CA   C  -4.515 -10.512   6.591 1.00 . B B . 214 LEU CA   1 1 
       12 30122 2 1 14 LEU CB   C  -4.160  -9.242   5.811 1.00 . B B . 214 LEU CB   1 1 
       12 30123 2 1 14 LEU CD1  C  -5.300  -7.813   7.540 1.00 . B B . 214 LEU CD1  1 1 
       12 30124 2 1 14 LEU CD2  C  -4.891  -6.921   5.234 1.00 . B B . 214 LEU CD2  1 1 
       12 30125 2 1 14 LEU CG   C  -5.235  -8.169   6.046 1.00 . B B . 214 LEU CG   1 1 
       12 30126 2 1 14 LEU H    H  -3.424 -11.989   5.500 1.00 . B B . 214 LEU H    1 1 
       12 30127 2 1 14 LEU HA   H  -4.572 -10.273   7.653 1.00 . B B . 214 LEU HA   1 1 
       12 30128 2 1 14 LEU HB2  H  -3.195  -8.867   6.151 1.00 . B B . 214 LEU HB2  1 1 
       12 30129 2 1 14 LEU HB3  H  -4.107  -9.473   4.748 1.00 . B B . 214 LEU HB3  1 1 
       12 30130 2 1 14 LEU HD11 H  -6.066  -7.053   7.701 1.00 . B B . 214 LEU HD11 1 1 
       12 30131 2 1 14 LEU HD12 H  -5.549  -8.705   8.116 1.00 . B B . 214 LEU HD12 1 1 
       12 30132 2 1 14 LEU HD13 H  -4.333  -7.428   7.865 1.00 . B B . 214 LEU HD13 1 1 
       12 30133 2 1 14 LEU HD21 H  -4.849  -7.177   4.175 1.00 . B B . 214 LEU HD21 1 1 
       12 30134 2 1 14 LEU HD22 H  -5.655  -6.161   5.395 1.00 . B B . 214 LEU HD22 1 1 
       12 30135 2 1 14 LEU HD23 H  -3.923  -6.535   5.554 1.00 . B B . 214 LEU HD23 1 1 
       12 30136 2 1 14 LEU HG   H  -6.204  -8.553   5.726 1.00 . B B . 214 LEU HG   1 1 
       12 30137 2 1 14 LEU N    N  -3.483 -11.525   6.395 1.00 . B B . 214 LEU N    1 1 
       12 30138 2 1 14 LEU O    O  -5.966 -11.678   5.089 1.00 . B B . 214 LEU O    1 1 
       12 30139 2 1 15 ASP C    C  -9.240 -10.017   6.623 1.00 . B B . 215 ASP C    1 1 
       12 30140 2 1 15 ASP CA   C  -8.263 -11.184   6.560 1.00 . B B . 215 ASP CA   1 1 
       12 30141 2 1 15 ASP CB   C  -8.708 -12.275   7.527 1.00 . B B . 215 ASP CB   1 1 
       12 30142 2 1 15 ASP CG   C  -8.602 -11.779   8.965 1.00 . B B . 215 ASP CG   1 1 
       12 30143 2 1 15 ASP H    H  -6.779 -10.213   7.751 1.00 . B B . 215 ASP H    1 1 
       12 30144 2 1 15 ASP HA   H  -8.256 -11.587   5.547 1.00 . B B . 215 ASP HA   1 1 
       12 30145 2 1 15 ASP HB2  H  -9.742 -12.548   7.315 1.00 . B B . 215 ASP HB2  1 1 
       12 30146 2 1 15 ASP HB3  H  -8.073 -13.152   7.401 1.00 . B B . 215 ASP HB3  1 1 
       12 30147 2 1 15 ASP HD2  H  -8.982 -12.098  10.725 1.00 . B B . 215 ASP HD2  1 1 
       12 30148 2 1 15 ASP N    N  -6.913 -10.746   6.903 1.00 . B B . 215 ASP N    1 1 
       12 30149 2 1 15 ASP O    O  -9.240  -9.246   7.582 1.00 . B B . 215 ASP O    1 1 
       12 30150 2 1 15 ASP OD1  O  -8.043 -10.714   9.163 1.00 . B B . 215 ASP OD1  1 1 
       12 30151 2 1 15 ASP OD2  O  -9.085 -12.471   9.847 1.00 . B B . 215 ASP OD2  1 1 
       12 30152 2 1 16 LEU C    C -12.399  -9.344   5.070 1.00 . B B . 216 LEU C    1 1 
       12 30153 2 1 16 LEU CA   C -11.053  -8.810   5.525 1.00 . B B . 216 LEU CA   1 1 
       12 30154 2 1 16 LEU CB   C -10.577  -7.728   4.550 1.00 . B B . 216 LEU CB   1 1 
       12 30155 2 1 16 LEU CD1  C  -8.702  -6.154   4.028 1.00 . B B . 216 LEU CD1  1 1 
       12 30156 2 1 16 LEU CD2  C  -9.626  -6.255   6.361 1.00 . B B . 216 LEU CD2  1 1 
       12 30157 2 1 16 LEU CG   C  -9.301  -7.073   5.096 1.00 . B B . 216 LEU CG   1 1 
       12 30158 2 1 16 LEU H    H -10.025 -10.550   4.825 1.00 . B B . 216 LEU H    1 1 
       12 30159 2 1 16 LEU HA   H -11.160  -8.375   6.518 1.00 . B B . 216 LEU HA   1 1 
       12 30160 2 1 16 LEU HB2  H -10.367  -8.180   3.581 1.00 . B B . 216 LEU HB2  1 1 
       12 30161 2 1 16 LEU HB3  H -11.354  -6.973   4.439 1.00 . B B . 216 LEU HB3  1 1 
       12 30162 2 1 16 LEU HD11 H  -7.791  -5.694   4.412 1.00 . B B . 216 LEU HD11 1 1 
       12 30163 2 1 16 LEU HD12 H  -8.467  -6.737   3.138 1.00 . B B . 216 LEU HD12 1 1 
       12 30164 2 1 16 LEU HD13 H  -9.422  -5.376   3.773 1.00 . B B . 216 LEU HD13 1 1 
       12 30165 2 1 16 LEU HD21 H -10.047  -6.914   7.121 1.00 . B B . 216 LEU HD21 1 1 
       12 30166 2 1 16 LEU HD22 H  -8.714  -5.797   6.745 1.00 . B B . 216 LEU HD22 1 1 
       12 30167 2 1 16 LEU HD23 H -10.347  -5.475   6.115 1.00 . B B . 216 LEU HD23 1 1 
       12 30168 2 1 16 LEU HG   H  -8.580  -7.850   5.348 1.00 . B B . 216 LEU HG   1 1 
       12 30169 2 1 16 LEU N    N -10.069  -9.890   5.588 1.00 . B B . 216 LEU N    1 1 
       12 30170 2 1 16 LEU O    O -12.484 -10.422   4.486 1.00 . B B . 216 LEU O    1 1 
       12 30171 2 1 17 SER C    C -14.850  -9.289   3.455 1.00 . B B . 217 SER C    1 1 
       12 30172 2 1 17 SER CA   C -14.802  -8.977   4.950 1.00 . B B . 217 SER CA   1 1 
       12 30173 2 1 17 SER CB   C -15.798  -7.853   5.290 1.00 . B B . 217 SER CB   1 1 
       12 30174 2 1 17 SER H    H -13.326  -7.703   5.831 1.00 . B B . 217 SER H    1 1 
       12 30175 2 1 17 SER HA   H -15.078  -9.873   5.507 1.00 . B B . 217 SER HA   1 1 
       12 30176 2 1 17 SER HB2  H -15.289  -7.073   5.858 1.00 . B B . 217 SER HB2  1 1 
       12 30177 2 1 17 SER HB3  H -16.200  -7.430   4.370 1.00 . B B . 217 SER HB3  1 1 
       12 30178 2 1 17 SER HG   H -17.474  -7.690   6.276 1.00 . B B . 217 SER HG   1 1 
       12 30179 2 1 17 SER N    N -13.450  -8.579   5.344 1.00 . B B . 217 SER N    1 1 
       12 30180 2 1 17 SER O    O -13.824  -9.552   2.829 1.00 . B B . 217 SER O    1 1 
       12 30181 2 1 17 SER OG   O -16.859  -8.397   6.069 1.00 . B B . 217 SER OG   1 1 
       12 30182 2 1 18 ASN C    C -16.450  -8.201   0.694 1.00 . B B . 218 ASN C    1 1 
       12 30183 2 1 18 ASN CA   C -16.228  -9.501   1.458 1.00 . B B . 218 ASN CA   1 1 
       12 30184 2 1 18 ASN CB   C -17.422 -10.432   1.255 1.00 . B B . 218 ASN CB   1 1 
       12 30185 2 1 18 ASN CG   C -17.109 -11.813   1.823 1.00 . B B . 218 ASN CG   1 1 
       12 30186 2 1 18 ASN H    H -16.863  -9.018   3.443 1.00 . B B . 218 ASN H    1 1 
       12 30187 2 1 18 ASN HA   H -15.329  -9.986   1.076 1.00 . B B . 218 ASN HA   1 1 
       12 30188 2 1 18 ASN HB2  H -18.294 -10.020   1.764 1.00 . B B . 218 ASN HB2  1 1 
       12 30189 2 1 18 ASN HB3  H -17.637 -10.519   0.190 1.00 . B B . 218 ASN HB3  1 1 
       12 30190 2 1 18 ASN HD21 H -18.687 -11.792   3.049 1.00 . B B . 218 ASN HD21 1 1 
       12 30191 2 1 18 ASN HD22 H -17.690 -13.237   3.125 1.00 . B B . 218 ASN HD22 1 1 
       12 30192 2 1 18 ASN N    N -16.050  -9.240   2.887 1.00 . B B . 218 ASN N    1 1 
       12 30193 2 1 18 ASN ND2  N -17.887 -12.325   2.737 1.00 . B B . 218 ASN ND2  1 1 
       12 30194 2 1 18 ASN O    O -15.869  -7.992  -0.370 1.00 . B B . 218 ASN O    1 1 
       12 30195 2 1 18 ASN OD1  O -16.126 -12.439   1.428 1.00 . B B . 218 ASN OD1  1 1 
       12 30196 2 1 19 GLU C    C -16.281  -5.246   0.431 1.00 . B B . 219 GLU C    1 1 
       12 30197 2 1 19 GLU CA   C -17.567  -6.048   0.604 1.00 . B B . 219 GLU CA   1 1 
       12 30198 2 1 19 GLU CB   C -18.566  -5.248   1.446 1.00 . B B . 219 GLU CB   1 1 
       12 30199 2 1 19 GLU CD   C -18.990  -4.251   3.702 1.00 . B B . 219 GLU CD   1 1 
       12 30200 2 1 19 GLU CG   C -18.002  -5.044   2.853 1.00 . B B . 219 GLU CG   1 1 
       12 30201 2 1 19 GLU H    H -17.736  -7.538   2.124 1.00 . B B . 219 GLU H    1 1 
       12 30202 2 1 19 GLU HA   H -18.002  -6.237  -0.378 1.00 . B B . 219 GLU HA   1 1 
       12 30203 2 1 19 GLU HB2  H -18.740  -4.279   0.980 1.00 . B B . 219 GLU HB2  1 1 
       12 30204 2 1 19 GLU HB3  H -19.508  -5.795   1.507 1.00 . B B . 219 GLU HB3  1 1 
       12 30205 2 1 19 GLU HE2  H -19.439  -3.657   5.371 1.00 . B B . 219 GLU HE2  1 1 
       12 30206 2 1 19 GLU HG2  H -17.825  -6.015   3.317 1.00 . B B . 219 GLU HG2  1 1 
       12 30207 2 1 19 GLU HG3  H -17.060  -4.500   2.791 1.00 . B B . 219 GLU HG3  1 1 
       12 30208 2 1 19 GLU N    N -17.285  -7.326   1.246 1.00 . B B . 219 GLU N    1 1 
       12 30209 2 1 19 GLU O    O -16.171  -4.428  -0.480 1.00 . B B . 219 GLU O    1 1 
       12 30210 2 1 19 GLU OE1  O -19.952  -3.750   3.144 1.00 . B B . 219 GLU OE1  1 1 
       12 30211 2 1 19 GLU OE2  O -18.776  -4.167   4.900 1.00 . B B . 219 GLU OE2  1 1 
       12 30212 2 1 20 VAL C    C -13.234  -5.265   0.027 1.00 . B B . 220 VAL C    1 1 
       12 30213 2 1 20 VAL CA   C -14.035  -4.790   1.237 1.00 . B B . 220 VAL CA   1 1 
       12 30214 2 1 20 VAL CB   C -13.239  -5.027   2.523 1.00 . B B . 220 VAL CB   1 1 
       12 30215 2 1 20 VAL CG1  C -11.843  -4.410   2.382 1.00 . B B . 220 VAL CG1  1 1 
       12 30216 2 1 20 VAL CG2  C -13.967  -4.378   3.701 1.00 . B B . 220 VAL CG2  1 1 
       12 30217 2 1 20 VAL H    H -15.459  -6.163   2.047 1.00 . B B . 220 VAL H    1 1 
       12 30218 2 1 20 VAL HA   H -14.227  -3.721   1.134 1.00 . B B . 220 VAL HA   1 1 
       12 30219 2 1 20 VAL HB   H -13.147  -6.098   2.700 1.00 . B B . 220 VAL HB   1 1 
       12 30220 2 1 20 VAL HG11 H -11.277  -4.580   3.298 1.00 . B B . 220 VAL HG11 1 1 
       12 30221 2 1 20 VAL HG12 H -11.325  -4.874   1.544 1.00 . B B . 220 VAL HG12 1 1 
       12 30222 2 1 20 VAL HG13 H -11.936  -3.338   2.206 1.00 . B B . 220 VAL HG13 1 1 
       12 30223 2 1 20 VAL HG21 H -14.960  -4.817   3.801 1.00 . B B . 220 VAL HG21 1 1 
       12 30224 2 1 20 VAL HG22 H -13.401  -4.548   4.617 1.00 . B B . 220 VAL HG22 1 1 
       12 30225 2 1 20 VAL HG23 H -14.061  -3.306   3.526 1.00 . B B . 220 VAL HG23 1 1 
       12 30226 2 1 20 VAL N    N -15.317  -5.487   1.309 1.00 . B B . 220 VAL N    1 1 
       12 30227 2 1 20 VAL O    O -12.646  -4.459  -0.695 1.00 . B B . 220 VAL O    1 1 
       12 30228 2 1 21 ILE C    C -12.933  -6.478  -2.609 1.00 . B B . 221 ILE C    1 1 
       12 30229 2 1 21 ILE CA   C -12.486  -7.150  -1.316 1.00 . B B . 221 ILE CA   1 1 
       12 30230 2 1 21 ILE CB   C -12.740  -8.657  -1.390 1.00 . B B . 221 ILE CB   1 1 
       12 30231 2 1 21 ILE CD1  C -12.568 -10.799  -0.103 1.00 . B B . 221 ILE CD1  1 1 
       12 30232 2 1 21 ILE CG1  C -12.116  -9.337  -0.167 1.00 . B B . 221 ILE CG1  1 1 
       12 30233 2 1 21 ILE CG2  C -12.105  -9.221  -2.664 1.00 . B B . 221 ILE CG2  1 1 
       12 30234 2 1 21 ILE H    H -13.717  -7.199   0.431 1.00 . B B . 221 ILE H    1 1 
       12 30235 2 1 21 ILE HA   H -11.420  -6.976  -1.172 1.00 . B B . 221 ILE HA   1 1 
       12 30236 2 1 21 ILE HB   H -13.814  -8.846  -1.404 1.00 . B B . 221 ILE HB   1 1 
       12 30237 2 1 21 ILE HD11 H -12.250 -11.316  -1.008 1.00 . B B . 221 ILE HD11 1 1 
       12 30238 2 1 21 ILE HD12 H -12.122 -11.281   0.766 1.00 . B B . 221 ILE HD12 1 1 
       12 30239 2 1 21 ILE HD13 H -13.655 -10.839  -0.024 1.00 . B B . 221 ILE HD13 1 1 
       12 30240 2 1 21 ILE HG12 H -11.029  -9.297  -0.245 1.00 . B B . 221 ILE HG12 1 1 
       12 30241 2 1 21 ILE HG13 H -12.435  -8.820   0.738 1.00 . B B . 221 ILE HG13 1 1 
       12 30242 2 1 21 ILE HG21 H -12.288 -10.294  -2.716 1.00 . B B . 221 ILE HG21 1 1 
       12 30243 2 1 21 ILE HG22 H -12.546  -8.736  -3.535 1.00 . B B . 221 ILE HG22 1 1 
       12 30244 2 1 21 ILE HG23 H -11.032  -9.035  -2.649 1.00 . B B . 221 ILE HG23 1 1 
       12 30245 2 1 21 ILE N    N -13.218  -6.577  -0.189 1.00 . B B . 221 ILE N    1 1 
       12 30246 2 1 21 ILE O    O -12.133  -6.270  -3.522 1.00 . B B . 221 ILE O    1 1 
       12 30247 2 1 22 LYS C    C -14.165  -4.044  -3.960 1.00 . B B . 222 LYS C    1 1 
       12 30248 2 1 22 LYS CA   C -14.748  -5.450  -3.854 1.00 . B B . 222 LYS CA   1 1 
       12 30249 2 1 22 LYS CB   C -16.282  -5.393  -3.780 1.00 . B B . 222 LYS CB   1 1 
       12 30250 2 1 22 LYS CD   C -16.435  -7.888  -3.593 1.00 . B B . 222 LYS CD   1 1 
       12 30251 2 1 22 LYS CE   C -17.064  -9.144  -4.188 1.00 . B B . 222 LYS CE   1 1 
       12 30252 2 1 22 LYS CG   C -16.883  -6.665  -4.397 1.00 . B B . 222 LYS CG   1 1 
       12 30253 2 1 22 LYS H    H -14.835  -6.329  -1.906 1.00 . B B . 222 LYS H    1 1 
       12 30254 2 1 22 LYS HA   H -14.463  -6.017  -4.741 1.00 . B B . 222 LYS HA   1 1 
       12 30255 2 1 22 LYS HB2  H -16.592  -5.317  -2.737 1.00 . B B . 222 LYS HB2  1 1 
       12 30256 2 1 22 LYS HB3  H -16.639  -4.522  -4.330 1.00 . B B . 222 LYS HB3  1 1 
       12 30257 2 1 22 LYS HD2  H -15.349  -7.971  -3.632 1.00 . B B . 222 LYS HD2  1 1 
       12 30258 2 1 22 LYS HD3  H -16.754  -7.778  -2.556 1.00 . B B . 222 LYS HD3  1 1 
       12 30259 2 1 22 LYS HE2  H -16.868  -9.177  -5.260 1.00 . B B . 222 LYS HE2  1 1 
       12 30260 2 1 22 LYS HE3  H -16.631 -10.026  -3.717 1.00 . B B . 222 LYS HE3  1 1 
       12 30261 2 1 22 LYS HG2  H -17.971  -6.598  -4.379 1.00 . B B . 222 LYS HG2  1 1 
       12 30262 2 1 22 LYS HG3  H -16.542  -6.764  -5.427 1.00 . B B . 222 LYS HG3  1 1 
       12 30263 2 1 22 LYS HZ1  H -18.933  -8.307  -4.389 1.00 . B B . 222 LYS HZ1  1 1 
       12 30264 2 1 22 LYS HZ2  H -18.943  -9.957  -4.347 1.00 . B B . 222 LYS HZ2  1 1 
       12 30265 2 1 22 LYS HZ3  H -18.713  -9.096  -2.957 1.00 . B B . 222 LYS HZ3  1 1 
       12 30266 2 1 22 LYS N    N -14.212  -6.128  -2.676 1.00 . B B . 222 LYS N    1 1 
       12 30267 2 1 22 LYS NZ   N -18.532  -9.123  -3.951 1.00 . B B . 222 LYS NZ   1 1 
       12 30268 2 1 22 LYS O    O -13.867  -3.566  -5.055 1.00 . B B . 222 LYS O    1 1 
       12 30269 2 1 23 GLN C    C -11.998  -2.073  -3.226 1.00 . B B . 223 GLN C    1 1 
       12 30270 2 1 23 GLN CA   C -13.456  -2.043  -2.785 1.00 . B B . 223 GLN CA   1 1 
       12 30271 2 1 23 GLN CB   C -13.556  -1.471  -1.371 1.00 . B B . 223 GLN CB   1 1 
       12 30272 2 1 23 GLN CD   C -15.137  -0.749   0.427 1.00 . B B . 223 GLN CD   1 1 
       12 30273 2 1 23 GLN CG   C -15.020  -1.304  -0.985 1.00 . B B . 223 GLN CG   1 1 
       12 30274 2 1 23 GLN H    H -14.277  -3.824  -1.938 1.00 . B B . 223 GLN H    1 1 
       12 30275 2 1 23 GLN HA   H -14.026  -1.412  -3.468 1.00 . B B . 223 GLN HA   1 1 
       12 30276 2 1 23 GLN HB2  H -13.072  -2.151  -0.670 1.00 . B B . 223 GLN HB2  1 1 
       12 30277 2 1 23 GLN HB3  H -13.060  -0.501  -1.336 1.00 . B B . 223 GLN HB3  1 1 
       12 30278 2 1 23 GLN HE21 H -16.379  -2.198   1.015 1.00 . B B . 223 GLN HE21 1 1 
       12 30279 2 1 23 GLN HE22 H -15.972  -1.007   2.242 1.00 . B B . 223 GLN HE22 1 1 
       12 30280 2 1 23 GLN HG2  H -15.501  -0.619  -1.683 1.00 . B B . 223 GLN HG2  1 1 
       12 30281 2 1 23 GLN HG3  H -15.518  -2.274  -1.034 1.00 . B B . 223 GLN HG3  1 1 
       12 30282 2 1 23 GLN N    N -14.010  -3.390  -2.811 1.00 . B B . 223 GLN N    1 1 
       12 30283 2 1 23 GLN NE2  N -15.888  -1.363   1.300 1.00 . B B . 223 GLN NE2  1 1 
       12 30284 2 1 23 GLN O    O -11.577  -1.273  -4.057 1.00 . B B . 223 GLN O    1 1 
       12 30285 2 1 23 GLN OE1  O -14.524   0.269   0.747 1.00 . B B . 223 GLN OE1  1 1 
       12 30286 2 1 24 LEU C    C  -9.669  -3.502  -4.491 1.00 . B B . 224 LEU C    1 1 
       12 30287 2 1 24 LEU CA   C  -9.826  -3.147  -3.021 1.00 . B B . 224 LEU CA   1 1 
       12 30288 2 1 24 LEU CB   C  -9.176  -4.235  -2.158 1.00 . B B . 224 LEU CB   1 1 
       12 30289 2 1 24 LEU CD1  C  -8.763  -4.932   0.210 1.00 . B B . 224 LEU CD1  1 1 
       12 30290 2 1 24 LEU CD2  C  -7.931  -2.703  -0.586 1.00 . B B . 224 LEU CD2  1 1 
       12 30291 2 1 24 LEU CG   C  -9.063  -3.743  -0.708 1.00 . B B . 224 LEU CG   1 1 
       12 30292 2 1 24 LEU H    H -11.631  -3.647  -1.993 1.00 . B B . 224 LEU H    1 1 
       12 30293 2 1 24 LEU HA   H  -9.327  -2.198  -2.830 1.00 . B B . 224 LEU HA   1 1 
       12 30294 2 1 24 LEU HB2  H  -9.790  -5.137  -2.189 1.00 . B B . 224 LEU HB2  1 1 
       12 30295 2 1 24 LEU HB3  H  -8.182  -4.459  -2.545 1.00 . B B . 224 LEU HB3  1 1 
       12 30296 2 1 24 LEU HD11 H  -8.689  -4.586   1.241 1.00 . B B . 224 LEU HD11 1 1 
       12 30297 2 1 24 LEU HD12 H  -9.565  -5.665   0.131 1.00 . B B . 224 LEU HD12 1 1 
       12 30298 2 1 24 LEU HD13 H  -7.820  -5.391  -0.086 1.00 . B B . 224 LEU HD13 1 1 
       12 30299 2 1 24 LEU HD21 H  -8.145  -1.856  -1.237 1.00 . B B . 224 LEU HD21 1 1 
       12 30300 2 1 24 LEU HD22 H  -7.861  -2.359   0.446 1.00 . B B . 224 LEU HD22 1 1 
       12 30301 2 1 24 LEU HD23 H  -6.986  -3.159  -0.881 1.00 . B B . 224 LEU HD23 1 1 
       12 30302 2 1 24 LEU HG   H -10.006  -3.284  -0.410 1.00 . B B . 224 LEU HG   1 1 
       12 30303 2 1 24 LEU N    N -11.237  -3.011  -2.671 1.00 . B B . 224 LEU N    1 1 
       12 30304 2 1 24 LEU O    O  -8.761  -3.012  -5.164 1.00 . B B . 224 LEU O    1 1 
       12 30305 2 1 25 ASP C    C -10.520  -3.576  -7.303 1.00 . B B . 225 ASP C    1 1 
       12 30306 2 1 25 ASP CA   C -10.498  -4.785  -6.374 1.00 . B B . 225 ASP CA   1 1 
       12 30307 2 1 25 ASP CB   C -11.692  -5.688  -6.690 1.00 . B B . 225 ASP CB   1 1 
       12 30308 2 1 25 ASP CG   C -11.527  -6.304  -8.076 1.00 . B B . 225 ASP CG   1 1 
       12 30309 2 1 25 ASP H    H -11.277  -4.738  -4.385 1.00 . B B . 225 ASP H    1 1 
       12 30310 2 1 25 ASP HA   H  -9.575  -5.342  -6.534 1.00 . B B . 225 ASP HA   1 1 
       12 30311 2 1 25 ASP HB2  H -11.753  -6.483  -5.945 1.00 . B B . 225 ASP HB2  1 1 
       12 30312 2 1 25 ASP HB3  H -12.610  -5.100  -6.662 1.00 . B B . 225 ASP HB3  1 1 
       12 30313 2 1 25 ASP HD2  H -10.504  -6.421  -9.586 1.00 . B B . 225 ASP HD2  1 1 
       12 30314 2 1 25 ASP N    N -10.551  -4.361  -4.980 1.00 . B B . 225 ASP N    1 1 
       12 30315 2 1 25 ASP O    O  -9.784  -3.525  -8.287 1.00 . B B . 225 ASP O    1 1 
       12 30316 2 1 25 ASP OD1  O -12.384  -7.083  -8.463 1.00 . B B . 225 ASP OD1  1 1 
       12 30317 2 1 25 ASP OD2  O -10.544  -5.995  -8.727 1.00 . B B . 225 ASP OD2  1 1 
       12 30318 2 1 26 ASP C    C -10.152  -0.669  -7.859 1.00 . B B . 226 ASP C    1 1 
       12 30319 2 1 26 ASP CA   C -11.483  -1.407  -7.805 1.00 . B B . 226 ASP CA   1 1 
       12 30320 2 1 26 ASP CB   C -12.553  -0.479  -7.229 1.00 . B B . 226 ASP CB   1 1 
       12 30321 2 1 26 ASP CG   C -12.862   0.642  -8.216 1.00 . B B . 226 ASP CG   1 1 
       12 30322 2 1 26 ASP H    H -11.957  -2.693  -6.167 1.00 . B B . 226 ASP H    1 1 
       12 30323 2 1 26 ASP HA   H -11.770  -1.699  -8.815 1.00 . B B . 226 ASP HA   1 1 
       12 30324 2 1 26 ASP HB2  H -13.462  -1.050  -7.034 1.00 . B B . 226 ASP HB2  1 1 
       12 30325 2 1 26 ASP HB3  H -12.194  -0.048  -6.294 1.00 . B B . 226 ASP HB3  1 1 
       12 30326 2 1 26 ASP HD2  H -13.528   1.096  -9.857 1.00 . B B . 226 ASP HD2  1 1 
       12 30327 2 1 26 ASP N    N -11.372  -2.608  -6.986 1.00 . B B . 226 ASP N    1 1 
       12 30328 2 1 26 ASP O    O  -9.758  -0.166  -8.901 1.00 . B B . 226 ASP O    1 1 
       12 30329 2 1 26 ASP OD1  O -12.598   1.787  -7.884 1.00 . B B . 226 ASP OD1  1 1 
       12 30330 2 1 26 ASP OD2  O -13.360   0.341  -9.288 1.00 . B B . 226 ASP OD2  1 1 
       12 30331 2 1 27 LEU C    C  -7.149  -0.630  -7.538 1.00 . B B . 227 LEU C    1 1 
       12 30332 2 1 27 LEU CA   C  -8.177   0.069  -6.661 1.00 . B B . 227 LEU CA   1 1 
       12 30333 2 1 27 LEU CB   C  -7.677   0.096  -5.217 1.00 . B B . 227 LEU CB   1 1 
       12 30334 2 1 27 LEU CD1  C  -8.302   0.594  -2.844 1.00 . B B . 227 LEU CD1  1 1 
       12 30335 2 1 27 LEU CD2  C  -9.139   2.069  -4.694 1.00 . B B . 227 LEU CD2  1 1 
       12 30336 2 1 27 LEU CG   C  -8.781   0.627  -4.300 1.00 . B B . 227 LEU CG   1 1 
       12 30337 2 1 27 LEU H    H  -9.829  -1.049  -5.895 1.00 . B B . 227 LEU H    1 1 
       12 30338 2 1 27 LEU HA   H  -8.306   1.093  -7.012 1.00 . B B . 227 LEU HA   1 1 
       12 30339 2 1 27 LEU HB2  H  -7.404  -0.913  -4.908 1.00 . B B . 227 LEU HB2  1 1 
       12 30340 2 1 27 LEU HB3  H  -6.804   0.745  -5.147 1.00 . B B . 227 LEU HB3  1 1 
       12 30341 2 1 27 LEU HD11 H  -9.092   0.966  -2.191 1.00 . B B . 227 LEU HD11 1 1 
       12 30342 2 1 27 LEU HD12 H  -8.056  -0.431  -2.566 1.00 . B B . 227 LEU HD12 1 1 
       12 30343 2 1 27 LEU HD13 H  -7.418   1.221  -2.737 1.00 . B B . 227 LEU HD13 1 1 
       12 30344 2 1 27 LEU HD21 H  -9.484   2.088  -5.728 1.00 . B B . 227 LEU HD21 1 1 
       12 30345 2 1 27 LEU HD22 H  -9.930   2.441  -4.041 1.00 . B B . 227 LEU HD22 1 1 
       12 30346 2 1 27 LEU HD23 H  -8.258   2.702  -4.592 1.00 . B B . 227 LEU HD23 1 1 
       12 30347 2 1 27 LEU HG   H  -9.666  -0.002  -4.403 1.00 . B B . 227 LEU HG   1 1 
       12 30348 2 1 27 LEU N    N  -9.465  -0.614  -6.731 1.00 . B B . 227 LEU N    1 1 
       12 30349 2 1 27 LEU O    O  -6.265   0.013  -8.105 1.00 . B B . 227 LEU O    1 1 
       12 30350 2 1 28 GLU C    C  -6.525  -2.490  -9.912 1.00 . B B . 228 GLU C    1 1 
       12 30351 2 1 28 GLU CA   C  -6.312  -2.725  -8.423 1.00 . B B . 228 GLU CA   1 1 
       12 30352 2 1 28 GLU CB   C  -6.483  -4.220  -8.111 1.00 . B B . 228 GLU CB   1 1 
       12 30353 2 1 28 GLU CD   C  -5.531  -6.487  -8.592 1.00 . B B . 228 GLU CD   1 1 
       12 30354 2 1 28 GLU CG   C  -5.249  -4.989  -8.572 1.00 . B B . 228 GLU CG   1 1 
       12 30355 2 1 28 GLU H    H  -7.994  -2.435  -7.142 1.00 . B B . 228 GLU H    1 1 
       12 30356 2 1 28 GLU HA   H  -5.299  -2.421  -8.159 1.00 . B B . 228 GLU HA   1 1 
       12 30357 2 1 28 GLU HB2  H  -6.612  -4.353  -7.036 1.00 . B B . 228 GLU HB2  1 1 
       12 30358 2 1 28 GLU HB3  H  -7.362  -4.600  -8.631 1.00 . B B . 228 GLU HB3  1 1 
       12 30359 2 1 28 GLU HE2  H  -6.792  -7.806  -8.509 1.00 . B B . 228 GLU HE2  1 1 
       12 30360 2 1 28 GLU HG2  H  -4.973  -4.662  -9.574 1.00 . B B . 228 GLU HG2  1 1 
       12 30361 2 1 28 GLU HG3  H  -4.424  -4.787  -7.889 1.00 . B B . 228 GLU HG3  1 1 
       12 30362 2 1 28 GLU N    N  -7.253  -1.950  -7.628 1.00 . B B . 228 GLU N    1 1 
       12 30363 2 1 28 GLU O    O  -5.566  -2.414 -10.682 1.00 . B B . 228 GLU O    1 1 
       12 30364 2 1 28 GLU OE1  O  -4.583  -7.247  -8.711 1.00 . B B . 228 GLU OE1  1 1 
       12 30365 2 1 28 GLU OE2  O  -6.688  -6.851  -8.489 1.00 . B B . 228 GLU OE2  1 1 
       12 30366 2 1 29 VAL C    C  -8.114  -0.688 -12.053 1.00 . B B . 229 VAL C    1 1 
       12 30367 2 1 29 VAL CA   C  -8.111  -2.173 -11.720 1.00 . B B . 229 VAL CA   1 1 
       12 30368 2 1 29 VAL CB   C  -9.489  -2.772 -12.035 1.00 . B B . 229 VAL CB   1 1 
       12 30369 2 1 29 VAL CG1  C  -9.828  -2.536 -13.507 1.00 . B B . 229 VAL CG1  1 1 
       12 30370 2 1 29 VAL CG2  C  -9.475  -4.275 -11.749 1.00 . B B . 229 VAL CG2  1 1 
       12 30371 2 1 29 VAL H    H  -8.537  -2.466  -9.645 1.00 . B B . 229 VAL H    1 1 
       12 30372 2 1 29 VAL HA   H  -7.359  -2.671 -12.332 1.00 . B B . 229 VAL HA   1 1 
       12 30373 2 1 29 VAL HB   H -10.242  -2.292 -11.410 1.00 . B B . 229 VAL HB   1 1 
       12 30374 2 1 29 VAL HG11 H -10.808  -2.960 -13.727 1.00 . B B . 229 VAL HG11 1 1 
       12 30375 2 1 29 VAL HG12 H  -9.841  -1.466 -13.710 1.00 . B B . 229 VAL HG12 1 1 
       12 30376 2 1 29 VAL HG13 H  -9.077  -3.016 -14.134 1.00 . B B . 229 VAL HG13 1 1 
       12 30377 2 1 29 VAL HG21 H  -9.237  -4.443 -10.699 1.00 . B B . 229 VAL HG21 1 1 
       12 30378 2 1 29 VAL HG22 H -10.456  -4.697 -11.970 1.00 . B B . 229 VAL HG22 1 1 
       12 30379 2 1 29 VAL HG23 H  -8.723  -4.757 -12.373 1.00 . B B . 229 VAL HG23 1 1 
       12 30380 2 1 29 VAL N    N  -7.783  -2.391 -10.314 1.00 . B B . 229 VAL N    1 1 
       12 30381 2 1 29 VAL O    O  -7.700  -0.291 -13.141 1.00 . B B . 229 VAL O    1 1 
       12 30382 2 1 30 GLN C    C  -7.356   2.047 -11.979 1.00 . B B . 230 GLN C    1 1 
       12 30383 2 1 30 GLN CA   C  -8.636   1.569 -11.325 1.00 . B B . 230 GLN CA   1 1 
       12 30384 2 1 30 GLN CB   C  -8.820   2.281  -9.975 1.00 . B B . 230 GLN CB   1 1 
       12 30385 2 1 30 GLN CD   C -10.862   3.631 -10.477 1.00 . B B . 230 GLN CD   1 1 
       12 30386 2 1 30 GLN CG   C -10.316   2.455  -9.677 1.00 . B B . 230 GLN CG   1 1 
       12 30387 2 1 30 GLN H    H  -8.890  -0.247 -10.226 1.00 . B B . 230 GLN H    1 1 
       12 30388 2 1 30 GLN HA   H  -9.481   1.799 -11.972 1.00 . B B . 230 GLN HA   1 1 
       12 30389 2 1 30 GLN HB2  H  -8.361   1.685  -9.187 1.00 . B B . 230 GLN HB2  1 1 
       12 30390 2 1 30 GLN HB3  H  -8.343   3.260 -10.015 1.00 . B B . 230 GLN HB3  1 1 
       12 30391 2 1 30 GLN HE21 H -12.371   2.562 -11.228 1.00 . B B . 230 GLN HE21 1 1 
       12 30392 2 1 30 GLN HE22 H -12.299   4.238 -11.749 1.00 . B B . 230 GLN HE22 1 1 
       12 30393 2 1 30 GLN HG2  H -10.850   1.547  -9.953 1.00 . B B . 230 GLN HG2  1 1 
       12 30394 2 1 30 GLN HG3  H -10.455   2.643  -8.612 1.00 . B B . 230 GLN HG3  1 1 
       12 30395 2 1 30 GLN N    N  -8.574   0.127 -11.110 1.00 . B B . 230 GLN N    1 1 
       12 30396 2 1 30 GLN NE2  N -11.928   3.469 -11.211 1.00 . B B . 230 GLN NE2  1 1 
       12 30397 2 1 30 GLN O    O  -7.365   3.039 -12.712 1.00 . B B . 230 GLN O    1 1 
       12 30398 2 1 30 GLN OE1  O -10.300   4.724 -10.438 1.00 . B B . 230 GLN OE1  1 1 
       12 30399 2 1 31 ARG C    C  -4.486   0.580 -13.267 1.00 . B B . 231 ARG C    1 1 
       12 30400 2 1 31 ARG CA   C  -4.984   1.692 -12.362 1.00 . B B . 231 ARG CA   1 1 
       12 30401 2 1 31 ARG CB   C  -3.941   1.974 -11.283 1.00 . B B . 231 ARG CB   1 1 
       12 30402 2 1 31 ARG CD   C  -3.195   3.595  -9.538 1.00 . B B . 231 ARG CD   1 1 
       12 30403 2 1 31 ARG CG   C  -4.249   3.311 -10.611 1.00 . B B . 231 ARG CG   1 1 
       12 30404 2 1 31 ARG CZ   C  -4.251   5.025  -7.875 1.00 . B B . 231 ARG CZ   1 1 
       12 30405 2 1 31 ARG H    H  -6.292   0.524 -11.127 1.00 . B B . 231 ARG H    1 1 
       12 30406 2 1 31 ARG HA   H  -5.134   2.593 -12.957 1.00 . B B . 231 ARG HA   1 1 
       12 30407 2 1 31 ARG HB2  H  -3.965   1.178 -10.538 1.00 . B B . 231 ARG HB2  1 1 
       12 30408 2 1 31 ARG HB3  H  -2.951   2.016 -11.737 1.00 . B B . 231 ARG HB3  1 1 
       12 30409 2 1 31 ARG HD2  H  -3.240   2.818  -8.774 1.00 . B B . 231 ARG HD2  1 1 
       12 30410 2 1 31 ARG HD3  H  -2.205   3.590  -9.994 1.00 . B B . 231 ARG HD3  1 1 
       12 30411 2 1 31 ARG HE   H  -2.975   5.706  -9.307 1.00 . B B . 231 ARG HE   1 1 
       12 30412 2 1 31 ARG HG2  H  -4.232   4.105 -11.357 1.00 . B B . 231 ARG HG2  1 1 
       12 30413 2 1 31 ARG HG3  H  -5.236   3.267 -10.149 1.00 . B B . 231 ARG HG3  1 1 
       12 30414 2 1 31 ARG HH11 H  -4.697   3.066  -7.791 1.00 . B B . 231 ARG HH11 1 1 
       12 30415 2 1 31 ARG HH12 H  -5.466   4.077  -6.586 1.00 . B B . 231 ARG HH12 1 1 
       12 30416 2 1 31 ARG HH21 H  -3.984   7.012  -7.726 1.00 . B B . 231 ARG HH21 1 1 
       12 30417 2 1 31 ARG HH22 H  -5.064   6.296  -6.550 1.00 . B B . 231 ARG HH22 1 1 
       12 30418 2 1 31 ARG N    N  -6.257   1.327 -11.740 1.00 . B B . 231 ARG N    1 1 
       12 30419 2 1 31 ARG NE   N  -3.439   4.896  -8.921 1.00 . B B . 231 ARG NE   1 1 
       12 30420 2 1 31 ARG NH1  N  -4.849   3.976  -7.381 1.00 . B B . 231 ARG NH1  1 1 
       12 30421 2 1 31 ARG NH2  N  -4.447   6.200  -7.344 1.00 . B B . 231 ARG NH2  1 1 
       12 30422 2 1 31 ARG O    O  -4.871   0.530 -14.424 1.00 . B B . 231 ARG O    1 1 
       12 30423 2 1 32 ASN C    C  -1.938  -2.091 -12.748 1.00 . B B . 232 ASN C    1 1 
       12 30424 2 1 32 ASN CA   C  -3.110  -1.435 -13.492 1.00 . B B . 232 ASN CA   1 1 
       12 30425 2 1 32 ASN CB   C  -2.636  -0.945 -14.863 1.00 . B B . 232 ASN CB   1 1 
       12 30426 2 1 32 ASN CG   C  -1.895  -2.047 -15.590 1.00 . B B . 232 ASN CG   1 1 
       12 30427 2 1 32 ASN H    H  -3.396  -0.221 -11.751 1.00 . B B . 232 ASN H    1 1 
       12 30428 2 1 32 ASN HA   H  -3.896  -2.176 -13.631 1.00 . B B . 232 ASN HA   1 1 
       12 30429 2 1 32 ASN HB2  H  -3.499  -0.639 -15.453 1.00 . B B . 232 ASN HB2  1 1 
       12 30430 2 1 32 ASN HB3  H  -1.970  -0.092 -14.731 1.00 . B B . 232 ASN HB3  1 1 
       12 30431 2 1 32 ASN HD21 H  -0.575  -0.783 -16.386 1.00 . B B . 232 ASN HD21 1 1 
       12 30432 2 1 32 ASN HD22 H  -0.357  -2.474 -16.810 1.00 . B B . 232 ASN HD22 1 1 
       12 30433 2 1 32 ASN N    N  -3.659  -0.310 -12.722 1.00 . B B . 232 ASN N    1 1 
       12 30434 2 1 32 ASN ND2  N  -0.861  -1.749 -16.320 1.00 . B B . 232 ASN ND2  1 1 
       12 30435 2 1 32 ASN O    O  -0.808  -2.083 -13.230 1.00 . B B . 232 ASN O    1 1 
       12 30436 2 1 32 ASN OD1  O  -2.271  -3.214 -15.488 1.00 . B B . 232 ASN OD1  1 1 
       12 30437 2 1 33 LEU C    C  -1.757  -4.056  -9.649 1.00 . B B . 233 LEU C    1 1 
       12 30438 2 1 33 LEU CA   C  -1.146  -3.201 -10.764 1.00 . B B . 233 LEU CA   1 1 
       12 30439 2 1 33 LEU CB   C  -0.237  -2.082 -10.173 1.00 . B B . 233 LEU CB   1 1 
       12 30440 2 1 33 LEU CD1  C  -2.397  -0.900  -9.618 1.00 . B B . 233 LEU CD1  1 1 
       12 30441 2 1 33 LEU CD2  C  -1.099  -2.065  -7.791 1.00 . B B . 233 LEU CD2  1 1 
       12 30442 2 1 33 LEU CG   C  -0.998  -1.266  -9.107 1.00 . B B . 233 LEU CG   1 1 
       12 30443 2 1 33 LEU H    H  -3.136  -2.590 -11.202 1.00 . B B . 233 LEU H    1 1 
       12 30444 2 1 33 LEU HA   H  -0.539  -3.844 -11.401 1.00 . B B . 233 LEU HA   1 1 
       12 30445 2 1 33 LEU HB2  H   0.640  -2.539  -9.714 1.00 . B B . 233 LEU HB2  1 1 
       12 30446 2 1 33 LEU HB3  H   0.077  -1.416 -10.976 1.00 . B B . 233 LEU HB3  1 1 
       12 30447 2 1 33 LEU HD11 H  -2.920  -0.311  -8.865 1.00 . B B . 233 LEU HD11 1 1 
       12 30448 2 1 33 LEU HD12 H  -2.307  -0.319 -10.535 1.00 . B B . 233 LEU HD12 1 1 
       12 30449 2 1 33 LEU HD13 H  -2.960  -1.813  -9.818 1.00 . B B . 233 LEU HD13 1 1 
       12 30450 2 1 33 LEU HD21 H  -0.097  -2.300  -7.431 1.00 . B B . 233 LEU HD21 1 1 
       12 30451 2 1 33 LEU HD22 H  -1.624  -1.472  -7.041 1.00 . B B . 233 LEU HD22 1 1 
       12 30452 2 1 33 LEU HD23 H  -1.648  -2.990  -7.970 1.00 . B B . 233 LEU HD23 1 1 
       12 30453 2 1 33 LEU HG   H  -0.446  -0.346  -8.914 1.00 . B B . 233 LEU HG   1 1 
       12 30454 2 1 33 LEU N    N  -2.194  -2.605 -11.568 1.00 . B B . 233 LEU N    1 1 
       12 30455 2 1 33 LEU O    O  -2.881  -3.845  -9.232 1.00 . B B . 233 LEU O    1 1 
       12 30456 2 1 34 PRO C    C  -1.959  -5.158  -6.785 1.00 . B B . 234 PRO C    1 1 
       12 30457 2 1 34 PRO CA   C  -1.535  -5.905  -8.056 1.00 . B B . 234 PRO CA   1 1 
       12 30458 2 1 34 PRO CB   C  -0.335  -6.833  -7.783 1.00 . B B . 234 PRO CB   1 1 
       12 30459 2 1 34 PRO CD   C   0.331  -5.351  -9.549 1.00 . B B . 234 PRO CD   1 1 
       12 30460 2 1 34 PRO CG   C   0.849  -6.123  -8.354 1.00 . B B . 234 PRO CG   1 1 
       12 30461 2 1 34 PRO HA   H  -2.384  -6.486  -8.413 1.00 . B B . 234 PRO HA   1 1 
       12 30462 2 1 34 PRO HB2  H  -0.213  -7.032  -6.718 1.00 . B B . 234 PRO HB2  1 1 
       12 30463 2 1 34 PRO HB3  H  -0.480  -7.763  -8.334 1.00 . B B . 234 PRO HB3  1 1 
       12 30464 2 1 34 PRO HD2  H   0.936  -4.465  -9.743 1.00 . B B . 234 PRO HD2  1 1 
       12 30465 2 1 34 PRO HD3  H   0.304  -5.993 -10.430 1.00 . B B . 234 PRO HD3  1 1 
       12 30466 2 1 34 PRO HG2  H   1.214  -5.412  -7.613 1.00 . B B . 234 PRO HG2  1 1 
       12 30467 2 1 34 PRO HG3  H   1.636  -6.821  -8.639 1.00 . B B . 234 PRO HG3  1 1 
       12 30468 2 1 34 PRO N    N  -1.036  -5.007  -9.151 1.00 . B B . 234 PRO N    1 1 
       12 30469 2 1 34 PRO O    O  -1.330  -4.204  -6.362 1.00 . B B . 234 PRO O    1 1 
       12 30470 2 1 35 ARG C    C  -2.397  -4.985  -3.871 1.00 . B B . 235 ARG C    1 1 
       12 30471 2 1 35 ARG CA   C  -3.494  -5.002  -4.933 1.00 . B B . 235 ARG CA   1 1 
       12 30472 2 1 35 ARG CB   C  -4.710  -5.766  -4.406 1.00 . B B . 235 ARG CB   1 1 
       12 30473 2 1 35 ARG CD   C  -5.523  -7.990  -3.605 1.00 . B B . 235 ARG CD   1 1 
       12 30474 2 1 35 ARG CG   C  -4.285  -7.152  -3.920 1.00 . B B . 235 ARG CG   1 1 
       12 30475 2 1 35 ARG CZ   C  -7.412  -8.939  -4.796 1.00 . B B . 235 ARG CZ   1 1 
       12 30476 2 1 35 ARG H    H  -3.507  -6.438  -6.513 1.00 . B B . 235 ARG H    1 1 
       12 30477 2 1 35 ARG HA   H  -3.787  -3.976  -5.157 1.00 . B B . 235 ARG HA   1 1 
       12 30478 2 1 35 ARG HB2  H  -5.153  -5.213  -3.578 1.00 . B B . 235 ARG HB2  1 1 
       12 30479 2 1 35 ARG HB3  H  -5.444  -5.872  -5.205 1.00 . B B . 235 ARG HB3  1 1 
       12 30480 2 1 35 ARG HD2  H  -5.217  -8.921  -3.128 1.00 . B B . 235 ARG HD2  1 1 
       12 30481 2 1 35 ARG HD3  H  -6.171  -7.436  -2.925 1.00 . B B . 235 ARG HD3  1 1 
       12 30482 2 1 35 ARG HE   H  -5.860  -7.996  -5.711 1.00 . B B . 235 ARG HE   1 1 
       12 30483 2 1 35 ARG HG2  H  -3.703  -7.646  -4.697 1.00 . B B . 235 ARG HG2  1 1 
       12 30484 2 1 35 ARG HG3  H  -3.678  -7.050  -3.020 1.00 . B B . 235 ARG HG3  1 1 
       12 30485 2 1 35 ARG HH11 H  -7.423  -9.118  -2.794 1.00 . B B . 235 ARG HH11 1 1 
       12 30486 2 1 35 ARG HH12 H  -8.796  -9.812  -3.629 1.00 . B B . 235 ARG HH12 1 1 
       12 30487 2 1 35 ARG HH21 H  -7.659  -8.907  -6.792 1.00 . B B . 235 ARG HH21 1 1 
       12 30488 2 1 35 ARG HH22 H  -8.928  -9.693  -5.879 1.00 . B B . 235 ARG HH22 1 1 
       12 30489 2 1 35 ARG N    N  -3.016  -5.632  -6.155 1.00 . B B . 235 ARG N    1 1 
       12 30490 2 1 35 ARG NE   N  -6.254  -8.291  -4.829 1.00 . B B . 235 ARG NE   1 1 
       12 30491 2 1 35 ARG NH1  N  -7.914  -9.318  -3.653 1.00 . B B . 235 ARG NH1  1 1 
       12 30492 2 1 35 ARG NH2  N  -8.047  -9.199  -5.907 1.00 . B B . 235 ARG NH2  1 1 
       12 30493 2 1 35 ARG O    O  -2.227  -4.010  -3.148 1.00 . B B . 235 ARG O    1 1 
       12 30494 2 1 36 ALA C    C   0.245  -4.903  -2.780 1.00 . B B . 236 ALA C    1 1 
       12 30495 2 1 36 ALA CA   C  -0.594  -6.175  -2.778 1.00 . B B . 236 ALA CA   1 1 
       12 30496 2 1 36 ALA CB   C   0.306  -7.372  -3.102 1.00 . B B . 236 ALA CB   1 1 
       12 30497 2 1 36 ALA H    H  -1.824  -6.860  -4.390 1.00 . B B . 236 ALA H    1 1 
       12 30498 2 1 36 ALA HA   H  -1.039  -6.314  -1.792 1.00 . B B . 236 ALA HA   1 1 
       12 30499 2 1 36 ALA HB1  H   1.093  -7.452  -2.352 1.00 . B B . 236 ALA HB1  1 1 
       12 30500 2 1 36 ALA HB2  H  -0.290  -8.285  -3.100 1.00 . B B . 236 ALA HB2  1 1 
       12 30501 2 1 36 ALA HB3  H   0.754  -7.234  -4.085 1.00 . B B . 236 ALA HB3  1 1 
       12 30502 2 1 36 ALA N    N  -1.659  -6.077  -3.774 1.00 . B B . 236 ALA N    1 1 
       12 30503 2 1 36 ALA O    O   0.582  -4.372  -1.721 1.00 . B B . 236 ALA O    1 1 
       12 30504 2 1 37 ASP C    C   0.592  -1.996  -3.484 1.00 . B B . 237 ASP C    1 1 
       12 30505 2 1 37 ASP CA   C   1.355  -3.179  -4.079 1.00 . B B . 237 ASP CA   1 1 
       12 30506 2 1 37 ASP CB   C   1.677  -2.906  -5.553 1.00 . B B . 237 ASP CB   1 1 
       12 30507 2 1 37 ASP CG   C   2.916  -3.683  -5.989 1.00 . B B . 237 ASP CG   1 1 
       12 30508 2 1 37 ASP H    H   0.266  -4.872  -4.815 1.00 . B B . 237 ASP H    1 1 
       12 30509 2 1 37 ASP HA   H   2.288  -3.311  -3.529 1.00 . B B . 237 ASP HA   1 1 
       12 30510 2 1 37 ASP HB2  H   0.829  -3.210  -6.167 1.00 . B B . 237 ASP HB2  1 1 
       12 30511 2 1 37 ASP HB3  H   1.855  -1.840  -5.690 1.00 . B B . 237 ASP HB3  1 1 
       12 30512 2 1 37 ASP HD2  H   4.317  -4.744  -5.488 1.00 . B B . 237 ASP HD2  1 1 
       12 30513 2 1 37 ASP N    N   0.565  -4.406  -3.970 1.00 . B B . 237 ASP N    1 1 
       12 30514 2 1 37 ASP O    O   1.190  -1.100  -2.890 1.00 . B B . 237 ASP O    1 1 
       12 30515 2 1 37 ASP OD1  O   3.210  -3.668  -7.171 1.00 . B B . 237 ASP OD1  1 1 
       12 30516 2 1 37 ASP OD2  O   3.552  -4.279  -5.140 1.00 . B B . 237 ASP OD2  1 1 
       12 30517 2 1 38 LEU C    C  -1.550  -0.955  -1.588 1.00 . B B . 238 LEU C    1 1 
       12 30518 2 1 38 LEU CA   C  -1.552  -0.929  -3.110 1.00 . B B . 238 LEU CA   1 1 
       12 30519 2 1 38 LEU CB   C  -2.988  -1.050  -3.648 1.00 . B B . 238 LEU CB   1 1 
       12 30520 2 1 38 LEU CD1  C  -4.230  -0.956  -5.822 1.00 . B B . 238 LEU CD1  1 1 
       12 30521 2 1 38 LEU CD2  C  -3.411   1.153  -4.760 1.00 . B B . 238 LEU CD2  1 1 
       12 30522 2 1 38 LEU CG   C  -3.105  -0.330  -5.000 1.00 . B B . 238 LEU CG   1 1 
       12 30523 2 1 38 LEU H    H  -1.168  -2.752  -4.157 1.00 . B B . 238 LEU H    1 1 
       12 30524 2 1 38 LEU HA   H  -1.137   0.023  -3.440 1.00 . B B . 238 LEU HA   1 1 
       12 30525 2 1 38 LEU HB2  H  -3.239  -2.103  -3.776 1.00 . B B . 238 LEU HB2  1 1 
       12 30526 2 1 38 LEU HB3  H  -3.679  -0.597  -2.937 1.00 . B B . 238 LEU HB3  1 1 
       12 30527 2 1 38 LEU HD11 H  -4.309  -0.443  -6.780 1.00 . B B . 238 LEU HD11 1 1 
       12 30528 2 1 38 LEU HD12 H  -4.013  -2.011  -5.991 1.00 . B B . 238 LEU HD12 1 1 
       12 30529 2 1 38 LEU HD13 H  -5.172  -0.862  -5.280 1.00 . B B . 238 LEU HD13 1 1 
       12 30530 2 1 38 LEU HD21 H  -2.608   1.600  -4.174 1.00 . B B . 238 LEU HD21 1 1 
       12 30531 2 1 38 LEU HD22 H  -3.491   1.666  -5.719 1.00 . B B . 238 LEU HD22 1 1 
       12 30532 2 1 38 LEU HD23 H  -4.352   1.247  -4.217 1.00 . B B . 238 LEU HD23 1 1 
       12 30533 2 1 38 LEU HG   H  -2.165  -0.424  -5.543 1.00 . B B . 238 LEU HG   1 1 
       12 30534 2 1 38 LEU N    N  -0.722  -2.001  -3.651 1.00 . B B . 238 LEU N    1 1 
       12 30535 2 1 38 LEU O    O  -1.542   0.093  -0.941 1.00 . B B . 238 LEU O    1 1 
       12 30536 2 1 39 LEU C    C  -0.348  -1.714   1.034 1.00 . B B . 239 LEU C    1 1 
       12 30537 2 1 39 LEU CA   C  -1.609  -2.302   0.423 1.00 . B B . 239 LEU CA   1 1 
       12 30538 2 1 39 LEU CB   C  -1.718  -3.788   0.788 1.00 . B B . 239 LEU CB   1 1 
       12 30539 2 1 39 LEU CD1  C  -3.154  -5.834   0.647 1.00 . B B . 239 LEU CD1  1 1 
       12 30540 2 1 39 LEU CD2  C  -4.216  -3.598   1.083 1.00 . B B . 239 LEU CD2  1 1 
       12 30541 2 1 39 LEU CG   C  -3.081  -4.334   0.341 1.00 . B B . 239 LEU CG   1 1 
       12 30542 2 1 39 LEU H    H  -1.598  -2.987  -1.599 1.00 . B B . 239 LEU H    1 1 
       12 30543 2 1 39 LEU HA   H  -2.476  -1.772   0.818 1.00 . B B . 239 LEU HA   1 1 
       12 30544 2 1 39 LEU HB2  H  -0.925  -4.343   0.289 1.00 . B B . 239 LEU HB2  1 1 
       12 30545 2 1 39 LEU HB3  H  -1.619  -3.904   1.869 1.00 . B B . 239 LEU HB3  1 1 
       12 30546 2 1 39 LEU HD11 H  -4.118  -6.226   0.324 1.00 . B B . 239 LEU HD11 1 1 
       12 30547 2 1 39 LEU HD12 H  -2.355  -6.353   0.116 1.00 . B B . 239 LEU HD12 1 1 
       12 30548 2 1 39 LEU HD13 H  -3.038  -5.993   1.720 1.00 . B B . 239 LEU HD13 1 1 
       12 30549 2 1 39 LEU HD21 H  -4.163  -2.533   0.861 1.00 . B B . 239 LEU HD21 1 1 
       12 30550 2 1 39 LEU HD22 H  -5.180  -3.990   0.758 1.00 . B B . 239 LEU HD22 1 1 
       12 30551 2 1 39 LEU HD23 H  -4.106  -3.752   2.157 1.00 . B B . 239 LEU HD23 1 1 
       12 30552 2 1 39 LEU HG   H  -3.196  -4.179  -0.732 1.00 . B B . 239 LEU HG   1 1 
       12 30553 2 1 39 LEU N    N  -1.586  -2.155  -1.026 1.00 . B B . 239 LEU N    1 1 
       12 30554 2 1 39 LEU O    O  -0.410  -1.017   2.048 1.00 . B B . 239 LEU O    1 1 
       12 30555 2 1 40 ARG C    C   2.034   0.052   0.943 1.00 . B B . 240 ARG C    1 1 
       12 30556 2 1 40 ARG CA   C   2.060  -1.473   0.904 1.00 . B B . 240 ARG CA   1 1 
       12 30557 2 1 40 ARG CB   C   3.202  -1.943  -0.003 1.00 . B B . 240 ARG CB   1 1 
       12 30558 2 1 40 ARG CD   C   5.685  -2.036  -0.265 1.00 . B B . 240 ARG CD   1 1 
       12 30559 2 1 40 ARG CG   C   4.536  -1.433   0.544 1.00 . B B . 240 ARG CG   1 1 
       12 30560 2 1 40 ARG CZ   C   6.686  -4.219  -0.636 1.00 . B B . 240 ARG CZ   1 1 
       12 30561 2 1 40 ARG H    H   0.787  -2.565  -0.417 1.00 . B B . 240 ARG H    1 1 
       12 30562 2 1 40 ARG HA   H   2.227  -1.854   1.912 1.00 . B B . 240 ARG HA   1 1 
       12 30563 2 1 40 ARG HB2  H   3.215  -3.033  -0.035 1.00 . B B . 240 ARG HB2  1 1 
       12 30564 2 1 40 ARG HB3  H   3.049  -1.553  -1.009 1.00 . B B . 240 ARG HB3  1 1 
       12 30565 2 1 40 ARG HD2  H   5.515  -1.854  -1.326 1.00 . B B . 240 ARG HD2  1 1 
       12 30566 2 1 40 ARG HD3  H   6.622  -1.568   0.035 1.00 . B B . 240 ARG HD3  1 1 
       12 30567 2 1 40 ARG HE   H   5.108  -3.895   0.609 1.00 . B B . 240 ARG HE   1 1 
       12 30568 2 1 40 ARG HG2  H   4.568  -0.347   0.466 1.00 . B B . 240 ARG HG2  1 1 
       12 30569 2 1 40 ARG HG3  H   4.635  -1.726   1.590 1.00 . B B . 240 ARG HG3  1 1 
       12 30570 2 1 40 ARG HH11 H   7.494  -2.672  -1.635 1.00 . B B . 240 ARG HH11 1 1 
       12 30571 2 1 40 ARG HH12 H   8.231  -4.234  -1.919 1.00 . B B . 240 ARG HH12 1 1 
       12 30572 2 1 40 ARG HH21 H   6.081  -5.932   0.228 1.00 . B B . 240 ARG HH21 1 1 
       12 30573 2 1 40 ARG HH22 H   7.436  -6.068  -0.871 1.00 . B B . 240 ARG HH22 1 1 
       12 30574 2 1 40 ARG N    N   0.789  -1.989   0.412 1.00 . B B . 240 ARG N    1 1 
       12 30575 2 1 40 ARG NE   N   5.767  -3.473  -0.029 1.00 . B B . 240 ARG NE   1 1 
       12 30576 2 1 40 ARG NH1  N   7.534  -3.666  -1.459 1.00 . B B . 240 ARG NH1  1 1 
       12 30577 2 1 40 ARG NH2  N   6.738  -5.503  -0.409 1.00 . B B . 240 ARG NH2  1 1 
       12 30578 2 1 40 ARG O    O   2.510   0.665   1.899 1.00 . B B . 240 ARG O    1 1 
       12 30579 2 1 41 GLU C    C   0.472   2.649   0.920 1.00 . B B . 241 GLU C    1 1 
       12 30580 2 1 41 GLU CA   C   1.390   2.109  -0.172 1.00 . B B . 241 GLU CA   1 1 
       12 30581 2 1 41 GLU CB   C   0.858   2.534  -1.543 1.00 . B B . 241 GLU CB   1 1 
       12 30582 2 1 41 GLU CD   C   1.359   2.580  -3.994 1.00 . B B . 241 GLU CD   1 1 
       12 30583 2 1 41 GLU CG   C   1.889   2.188  -2.619 1.00 . B B . 241 GLU CG   1 1 
       12 30584 2 1 41 GLU H    H   1.098   0.108  -0.860 1.00 . B B . 241 GLU H    1 1 
       12 30585 2 1 41 GLU HA   H   2.388   2.524  -0.034 1.00 . B B . 241 GLU HA   1 1 
       12 30586 2 1 41 GLU HB2  H  -0.075   2.009  -1.749 1.00 . B B . 241 GLU HB2  1 1 
       12 30587 2 1 41 GLU HB3  H   0.678   3.609  -1.545 1.00 . B B . 241 GLU HB3  1 1 
       12 30588 2 1 41 GLU HE2  H   1.674   2.645  -5.793 1.00 . B B . 241 GLU HE2  1 1 
       12 30589 2 1 41 GLU HG2  H   2.816   2.726  -2.421 1.00 . B B . 241 GLU HG2  1 1 
       12 30590 2 1 41 GLU HG3  H   2.087   1.116  -2.600 1.00 . B B . 241 GLU HG3  1 1 
       12 30591 2 1 41 GLU N    N   1.475   0.655  -0.099 1.00 . B B . 241 GLU N    1 1 
       12 30592 2 1 41 GLU O    O   0.731   3.704   1.498 1.00 . B B . 241 GLU O    1 1 
       12 30593 2 1 41 GLU OE1  O   0.250   3.086  -4.058 1.00 . B B . 241 GLU OE1  1 1 
       12 30594 2 1 41 GLU OE2  O   2.070   2.373  -4.963 1.00 . B B . 241 GLU OE2  1 1 
       12 30595 2 1 42 ALA C    C  -0.863   2.421   3.587 1.00 . B B . 242 ALA C    1 1 
       12 30596 2 1 42 ALA CA   C  -1.551   2.333   2.227 1.00 . B B . 242 ALA CA   1 1 
       12 30597 2 1 42 ALA CB   C  -2.705   1.329   2.306 1.00 . B B . 242 ALA CB   1 1 
       12 30598 2 1 42 ALA H    H  -0.775   1.056   0.701 1.00 . B B . 242 ALA H    1 1 
       12 30599 2 1 42 ALA HA   H  -1.947   3.314   1.963 1.00 . B B . 242 ALA HA   1 1 
       12 30600 2 1 42 ALA HB1  H  -3.420   1.652   3.062 1.00 . B B . 242 ALA HB1  1 1 
       12 30601 2 1 42 ALA HB2  H  -3.202   1.271   1.339 1.00 . B B . 242 ALA HB2  1 1 
       12 30602 2 1 42 ALA HB3  H  -2.314   0.348   2.573 1.00 . B B . 242 ALA HB3  1 1 
       12 30603 2 1 42 ALA N    N  -0.602   1.916   1.200 1.00 . B B . 242 ALA N    1 1 
       12 30604 2 1 42 ALA O    O  -1.052   3.388   4.324 1.00 . B B . 242 ALA O    1 1 
       12 30605 2 1 43 VAL C    C   1.629   2.546   5.272 1.00 . B B . 243 VAL C    1 1 
       12 30606 2 1 43 VAL CA   C   0.637   1.386   5.191 1.00 . B B . 243 VAL CA   1 1 
       12 30607 2 1 43 VAL CB   C   1.384   0.059   5.351 1.00 . B B . 243 VAL CB   1 1 
       12 30608 2 1 43 VAL CG1  C   2.194   0.078   6.651 1.00 . B B . 243 VAL CG1  1 1 
       12 30609 2 1 43 VAL CG2  C   0.373  -1.091   5.395 1.00 . B B . 243 VAL CG2  1 1 
       12 30610 2 1 43 VAL H    H   0.064   0.630   3.276 1.00 . B B . 243 VAL H    1 1 
       12 30611 2 1 43 VAL HA   H  -0.093   1.485   5.995 1.00 . B B . 243 VAL HA   1 1 
       12 30612 2 1 43 VAL HB   H   2.059  -0.083   4.507 1.00 . B B . 243 VAL HB   1 1 
       12 30613 2 1 43 VAL HG11 H   2.724  -0.868   6.763 1.00 . B B . 243 VAL HG11 1 1 
       12 30614 2 1 43 VAL HG12 H   2.913   0.897   6.619 1.00 . B B . 243 VAL HG12 1 1 
       12 30615 2 1 43 VAL HG13 H   1.520   0.218   7.497 1.00 . B B . 243 VAL HG13 1 1 
       12 30616 2 1 43 VAL HG21 H  -0.202  -1.105   4.469 1.00 . B B . 243 VAL HG21 1 1 
       12 30617 2 1 43 VAL HG22 H   0.903  -2.036   5.507 1.00 . B B . 243 VAL HG22 1 1 
       12 30618 2 1 43 VAL HG23 H  -0.302  -0.950   6.239 1.00 . B B . 243 VAL HG23 1 1 
       12 30619 2 1 43 VAL N    N  -0.064   1.404   3.914 1.00 . B B . 243 VAL N    1 1 
       12 30620 2 1 43 VAL O    O   1.595   3.336   6.214 1.00 . B B . 243 VAL O    1 1 
       12 30621 2 1 44 ASP C    C   2.816   5.060   4.454 1.00 . B B . 244 ASP C    1 1 
       12 30622 2 1 44 ASP CA   C   3.497   3.712   4.246 1.00 . B B . 244 ASP CA   1 1 
       12 30623 2 1 44 ASP CB   C   4.221   3.709   2.900 1.00 . B B . 244 ASP CB   1 1 
       12 30624 2 1 44 ASP CG   C   5.443   4.617   2.963 1.00 . B B . 244 ASP CG   1 1 
       12 30625 2 1 44 ASP H    H   2.485   1.972   3.519 1.00 . B B . 244 ASP H    1 1 
       12 30626 2 1 44 ASP HA   H   4.220   3.545   5.044 1.00 . B B . 244 ASP HA   1 1 
       12 30627 2 1 44 ASP HB2  H   4.536   2.693   2.661 1.00 . B B . 244 ASP HB2  1 1 
       12 30628 2 1 44 ASP HB3  H   3.544   4.066   2.125 1.00 . B B . 244 ASP HB3  1 1 
       12 30629 2 1 44 ASP HD2  H   7.267   4.728   3.022 1.00 . B B . 244 ASP HD2  1 1 
       12 30630 2 1 44 ASP N    N   2.501   2.643   4.275 1.00 . B B . 244 ASP N    1 1 
       12 30631 2 1 44 ASP O    O   3.259   5.869   5.270 1.00 . B B . 244 ASP O    1 1 
       12 30632 2 1 44 ASP OD1  O   5.258   5.822   2.994 1.00 . B B . 244 ASP OD1  1 1 
       12 30633 2 1 44 ASP OD2  O   6.546   4.096   2.981 1.00 . B B . 244 ASP OD2  1 1 
       12 30634 2 1 45 GLN C    C   0.418   6.680   5.266 1.00 . B B . 245 GLN C    1 1 
       12 30635 2 1 45 GLN CA   C   0.985   6.537   3.858 1.00 . B B . 245 GLN CA   1 1 
       12 30636 2 1 45 GLN CB   C  -0.157   6.572   2.839 1.00 . B B . 245 GLN CB   1 1 
       12 30637 2 1 45 GLN CD   C  -0.719   6.856   0.415 1.00 . B B . 245 GLN CD   1 1 
       12 30638 2 1 45 GLN CG   C   0.411   6.816   1.439 1.00 . B B . 245 GLN CG   1 1 
       12 30639 2 1 45 GLN H    H   1.395   4.594   3.075 1.00 . B B . 245 GLN H    1 1 
       12 30640 2 1 45 GLN HA   H   1.663   7.368   3.663 1.00 . B B . 245 GLN HA   1 1 
       12 30641 2 1 45 GLN HB2  H  -0.686   5.618   2.855 1.00 . B B . 245 GLN HB2  1 1 
       12 30642 2 1 45 GLN HB3  H  -0.848   7.374   3.095 1.00 . B B . 245 GLN HB3  1 1 
       12 30643 2 1 45 GLN HE21 H   0.209   5.593  -0.823 1.00 . B B . 245 GLN HE21 1 1 
       12 30644 2 1 45 GLN HE22 H  -1.360   6.167  -1.365 1.00 . B B . 245 GLN HE22 1 1 
       12 30645 2 1 45 GLN HG2  H   0.943   7.766   1.425 1.00 . B B . 245 GLN HG2  1 1 
       12 30646 2 1 45 GLN HG3  H   1.102   6.013   1.184 1.00 . B B . 245 GLN HG3  1 1 
       12 30647 2 1 45 GLN N    N   1.725   5.289   3.729 1.00 . B B . 245 GLN N    1 1 
       12 30648 2 1 45 GLN NE2  N  -0.620   6.151  -0.679 1.00 . B B . 245 GLN NE2  1 1 
       12 30649 2 1 45 GLN O    O   0.436   7.766   5.847 1.00 . B B . 245 GLN O    1 1 
       12 30650 2 1 45 GLN OE1  O  -1.719   7.545   0.618 1.00 . B B . 245 GLN OE1  1 1 
       12 30651 2 1 46 TYR C    C   0.414   5.977   8.176 1.00 . B B . 246 TYR C    1 1 
       12 30652 2 1 46 TYR CA   C  -0.651   5.592   7.156 1.00 . B B . 246 TYR CA   1 1 
       12 30653 2 1 46 TYR CB   C  -1.216   4.213   7.497 1.00 . B B . 246 TYR CB   1 1 
       12 30654 2 1 46 TYR CD1  C  -2.913   4.930   9.220 1.00 . B B . 246 TYR CD1  1 1 
       12 30655 2 1 46 TYR CD2  C  -1.069   3.520   9.920 1.00 . B B . 246 TYR CD2  1 1 
       12 30656 2 1 46 TYR CE1  C  -3.404   4.939  10.531 1.00 . B B . 246 TYR CE1  1 1 
       12 30657 2 1 46 TYR CE2  C  -1.560   3.528  11.230 1.00 . B B . 246 TYR CE2  1 1 
       12 30658 2 1 46 TYR CG   C  -1.744   4.220   8.914 1.00 . B B . 246 TYR CG   1 1 
       12 30659 2 1 46 TYR CZ   C  -2.727   4.238  11.536 1.00 . B B . 246 TYR CZ   1 1 
       12 30660 2 1 46 TYR H    H  -0.079   4.712   5.295 1.00 . B B . 246 TYR H    1 1 
       12 30661 2 1 46 TYR HA   H  -1.457   6.325   7.190 1.00 . B B . 246 TYR HA   1 1 
       12 30662 2 1 46 TYR HB2  H  -2.023   3.967   6.806 1.00 . B B . 246 TYR HB2  1 1 
       12 30663 2 1 46 TYR HB3  H  -0.433   3.461   7.401 1.00 . B B . 246 TYR HB3  1 1 
       12 30664 2 1 46 TYR HD1  H  -3.435   5.471   8.444 1.00 . B B . 246 TYR HD1  1 1 
       12 30665 2 1 46 TYR HD2  H  -0.168   2.973   9.685 1.00 . B B . 246 TYR HD2  1 1 
       12 30666 2 1 46 TYR HE1  H  -4.305   5.485  10.768 1.00 . B B . 246 TYR HE1  1 1 
       12 30667 2 1 46 TYR HE2  H  -1.039   2.987  12.006 1.00 . B B . 246 TYR HE2  1 1 
       12 30668 2 1 46 TYR HH   H  -2.669   3.736  13.436 1.00 . B B . 246 TYR HH   1 1 
       12 30669 2 1 46 TYR N    N  -0.083   5.580   5.811 1.00 . B B . 246 TYR N    1 1 
       12 30670 2 1 46 TYR O    O   0.165   6.778   9.076 1.00 . B B . 246 TYR O    1 1 
       12 30671 2 1 46 TYR OH   O  -3.210   4.248  12.829 1.00 . B B . 246 TYR OH   1 1 
       12 30672 2 1 47 LEU C    C   3.052   7.168   8.904 1.00 . B B . 247 LEU C    1 1 
       12 30673 2 1 47 LEU CA   C   2.693   5.687   8.955 1.00 . B B . 247 LEU CA   1 1 
       12 30674 2 1 47 LEU CB   C   3.925   4.854   8.576 1.00 . B B . 247 LEU CB   1 1 
       12 30675 2 1 47 LEU CD1  C   4.795   2.525   8.275 1.00 . B B . 247 LEU CD1  1 1 
       12 30676 2 1 47 LEU CD2  C   3.433   3.088  10.309 1.00 . B B . 247 LEU CD2  1 1 
       12 30677 2 1 47 LEU CG   C   3.629   3.365   8.806 1.00 . B B . 247 LEU CG   1 1 
       12 30678 2 1 47 LEU H    H   1.760   4.746   7.276 1.00 . B B . 247 LEU H    1 1 
       12 30679 2 1 47 LEU HA   H   2.380   5.428   9.967 1.00 . B B . 247 LEU HA   1 1 
       12 30680 2 1 47 LEU HB2  H   4.166   5.019   7.526 1.00 . B B . 247 LEU HB2  1 1 
       12 30681 2 1 47 LEU HB3  H   4.771   5.155   9.195 1.00 . B B . 247 LEU HB3  1 1 
       12 30682 2 1 47 LEU HD11 H   4.582   1.467   8.429 1.00 . B B . 247 LEU HD11 1 1 
       12 30683 2 1 47 LEU HD12 H   4.924   2.717   7.210 1.00 . B B . 247 LEU HD12 1 1 
       12 30684 2 1 47 LEU HD13 H   5.708   2.794   8.807 1.00 . B B . 247 LEU HD13 1 1 
       12 30685 2 1 47 LEU HD21 H   2.599   3.683  10.682 1.00 . B B . 247 LEU HD21 1 1 
       12 30686 2 1 47 LEU HD22 H   3.218   2.030  10.462 1.00 . B B . 247 LEU HD22 1 1 
       12 30687 2 1 47 LEU HD23 H   4.341   3.355  10.850 1.00 . B B . 247 LEU HD23 1 1 
       12 30688 2 1 47 LEU HG   H   2.718   3.094   8.271 1.00 . B B . 247 LEU HG   1 1 
       12 30689 2 1 47 LEU N    N   1.600   5.398   8.031 1.00 . B B . 247 LEU N    1 1 
       12 30690 2 1 47 LEU O    O   3.225   7.805   9.941 1.00 . B B . 247 LEU O    1 1 
       12 30691 2 1 48 ILE C    C   2.344   9.989   8.115 1.00 . B B . 248 ILE C    1 1 
       12 30692 2 1 48 ILE CA   C   3.464   9.125   7.535 1.00 . B B . 248 ILE CA   1 1 
       12 30693 2 1 48 ILE CB   C   3.641   9.446   6.049 1.00 . B B . 248 ILE CB   1 1 
       12 30694 2 1 48 ILE CD1  C   4.904   8.807   3.991 1.00 . B B . 248 ILE CD1  1 1 
       12 30695 2 1 48 ILE CG1  C   4.876   8.716   5.518 1.00 . B B . 248 ILE CG1  1 1 
       12 30696 2 1 48 ILE CG2  C   3.828  10.955   5.872 1.00 . B B . 248 ILE CG2  1 1 
       12 30697 2 1 48 ILE H    H   2.986   7.150   6.873 1.00 . B B . 248 ILE H    1 1 
       12 30698 2 1 48 ILE HA   H   4.393   9.340   8.062 1.00 . B B . 248 ILE HA   1 1 
       12 30699 2 1 48 ILE HB   H   2.758   9.121   5.499 1.00 . B B . 248 ILE HB   1 1 
       12 30700 2 1 48 ILE HD11 H   4.941   9.855   3.691 1.00 . B B . 248 ILE HD11 1 1 
       12 30701 2 1 48 ILE HD12 H   5.785   8.289   3.613 1.00 . B B . 248 ILE HD12 1 1 
       12 30702 2 1 48 ILE HD13 H   4.006   8.344   3.583 1.00 . B B . 248 ILE HD13 1 1 
       12 30703 2 1 48 ILE HG12 H   5.775   9.178   5.926 1.00 . B B . 248 ILE HG12 1 1 
       12 30704 2 1 48 ILE HG13 H   4.838   7.669   5.818 1.00 . B B . 248 ILE HG13 1 1 
       12 30705 2 1 48 ILE HG21 H   3.954  11.183   4.814 1.00 . B B . 248 ILE HG21 1 1 
       12 30706 2 1 48 ILE HG22 H   2.951  11.477   6.255 1.00 . B B . 248 ILE HG22 1 1 
       12 30707 2 1 48 ILE HG23 H   4.711  11.278   6.423 1.00 . B B . 248 ILE HG23 1 1 
       12 30708 2 1 48 ILE N    N   3.142   7.711   7.697 1.00 . B B . 248 ILE N    1 1 
       12 30709 2 1 48 ILE O    O   2.600  10.943   8.848 1.00 . B B . 248 ILE O    1 1 
       12 30710 2 1 49 ASN C    C  -0.170  10.225   9.807 1.00 . B B . 249 ASN C    1 1 
       12 30711 2 1 49 ASN CA   C  -0.043  10.386   8.288 1.00 . B B . 249 ASN CA   1 1 
       12 30712 2 1 49 ASN CB   C  -1.321   9.883   7.601 1.00 . B B . 249 ASN CB   1 1 
       12 30713 2 1 49 ASN CG   C  -1.453  10.488   6.204 1.00 . B B . 249 ASN CG   1 1 
       12 30714 2 1 49 ASN H    H   0.934   8.851   7.186 1.00 . B B . 249 ASN H    1 1 
       12 30715 2 1 49 ASN HA   H   0.095  11.442   8.055 1.00 . B B . 249 ASN HA   1 1 
       12 30716 2 1 49 ASN HB2  H  -1.283   8.797   7.521 1.00 . B B . 249 ASN HB2  1 1 
       12 30717 2 1 49 ASN HB3  H  -2.187  10.169   8.199 1.00 . B B . 249 ASN HB3  1 1 
       12 30718 2 1 49 ASN HD21 H  -2.699   9.059   5.581 1.00 . B B . 249 ASN HD21 1 1 
       12 30719 2 1 49 ASN HD22 H  -2.307  10.292   4.393 1.00 . B B . 249 ASN HD22 1 1 
       12 30720 2 1 49 ASN N    N   1.099   9.643   7.790 1.00 . B B . 249 ASN N    1 1 
       12 30721 2 1 49 ASN ND2  N  -2.212   9.904   5.320 1.00 . B B . 249 ASN ND2  1 1 
       12 30722 2 1 49 ASN O    O  -0.781  11.062  10.465 1.00 . B B . 249 ASN O    1 1 
       12 30723 2 1 49 ASN OD1  O  -0.847  11.518   5.910 1.00 . B B . 249 ASN OD1  1 1 
       12 30724 2 1 50 GLN C    C   0.916  10.075  12.545 1.00 . B B . 250 GLN C    1 1 
       12 30725 2 1 50 GLN CA   C   0.344   8.895  11.763 1.00 . B B . 250 GLN CA   1 1 
       12 30726 2 1 50 GLN CB   C   1.134   7.634  12.086 1.00 . B B . 250 GLN CB   1 1 
       12 30727 2 1 50 GLN CD   C  -0.613   6.599  13.535 1.00 . B B . 250 GLN CD   1 1 
       12 30728 2 1 50 GLN CG   C   0.795   7.180  13.485 1.00 . B B . 250 GLN CG   1 1 
       12 30729 2 1 50 GLN H    H   0.899   8.488   9.764 1.00 . B B . 250 GLN H    1 1 
       12 30730 2 1 50 GLN HA   H  -0.698   8.748  12.050 1.00 . B B . 250 GLN HA   1 1 
       12 30731 2 1 50 GLN HB2  H   0.875   6.849  11.376 1.00 . B B . 250 GLN HB2  1 1 
       12 30732 2 1 50 GLN HB3  H   2.201   7.845  12.020 1.00 . B B . 250 GLN HB3  1 1 
       12 30733 2 1 50 GLN HE21 H  -1.019   7.407  15.316 1.00 . B B . 250 GLN HE21 1 1 
       12 30734 2 1 50 GLN HE22 H  -2.313   6.448  14.607 1.00 . B B . 250 GLN HE22 1 1 
       12 30735 2 1 50 GLN HG2  H   1.509   6.419  13.799 1.00 . B B . 250 GLN HG2  1 1 
       12 30736 2 1 50 GLN HG3  H   0.856   8.031  14.163 1.00 . B B . 250 GLN HG3  1 1 
       12 30737 2 1 50 GLN N    N   0.407   9.147  10.350 1.00 . B B . 250 GLN N    1 1 
       12 30738 2 1 50 GLN NE2  N  -1.380   6.834  14.565 1.00 . B B . 250 GLN NE2  1 1 
       12 30739 2 1 50 GLN O    O   0.388  10.446  13.589 1.00 . B B . 250 GLN O    1 1 
       12 30740 2 1 50 GLN OE1  O  -1.023   5.903  12.611 1.00 . B B . 250 GLN OE1  1 1 
       12 30741 2 1 51 SER C    C   1.834  13.073  12.442 1.00 . B B . 251 SER C    1 1 
       12 30742 2 1 51 SER CA   C   2.624  11.794  12.691 1.00 . B B . 251 SER CA   1 1 
       12 30743 2 1 51 SER CB   C   4.054  11.965  12.173 1.00 . B B . 251 SER CB   1 1 
       12 30744 2 1 51 SER H    H   2.388  10.329  11.165 1.00 . B B . 251 SER H    1 1 
       12 30745 2 1 51 SER HA   H   2.655  11.600  13.763 1.00 . B B . 251 SER HA   1 1 
       12 30746 2 1 51 SER HB2  H   4.572  12.711  12.776 1.00 . B B . 251 SER HB2  1 1 
       12 30747 2 1 51 SER HB3  H   4.581  11.013  12.241 1.00 . B B . 251 SER HB3  1 1 
       12 30748 2 1 51 SER HG   H   4.918  12.496  10.506 1.00 . B B . 251 SER HG   1 1 
       12 30749 2 1 51 SER N    N   1.993  10.665  12.032 1.00 . B B . 251 SER N    1 1 
       12 30750 2 1 51 SER O    O   0.979  13.130  11.562 1.00 . B B . 251 SER O    1 1 
       12 30751 2 1 51 SER OG   O   4.016  12.392  10.817 1.00 . B B . 251 SER OG   1 1 
       12 30752 2 1 52 GLN C    C  -0.061  15.194  13.183 1.00 . B B . 252 GLN C    1 1 
       12 30753 2 1 52 GLN CA   C   1.447  15.381  13.091 1.00 . B B . 252 GLN CA   1 1 
       12 30754 2 1 52 GLN CB   C   1.800  16.022  11.748 1.00 . B B . 252 GLN CB   1 1 
       12 30755 2 1 52 GLN CD   C   3.652  17.020  10.396 1.00 . B B . 252 GLN CD   1 1 
       12 30756 2 1 52 GLN CG   C   3.275  16.426  11.748 1.00 . B B . 252 GLN CG   1 1 
       12 30757 2 1 52 GLN H    H   2.843  13.999  13.938 1.00 . B B . 252 GLN H    1 1 
       12 30758 2 1 52 GLN HA   H   1.774  16.039  13.898 1.00 . B B . 252 GLN HA   1 1 
       12 30759 2 1 52 GLN HB2  H   1.619  15.307  10.946 1.00 . B B . 252 GLN HB2  1 1 
       12 30760 2 1 52 GLN HB3  H   1.181  16.906  11.594 1.00 . B B . 252 GLN HB3  1 1 
       12 30761 2 1 52 GLN HE21 H   5.572  17.233  10.900 1.00 . B B . 252 GLN HE21 1 1 
       12 30762 2 1 52 GLN HE22 H   5.153  17.764   9.277 1.00 . B B . 252 GLN HE22 1 1 
       12 30763 2 1 52 GLN HG2  H   3.448  17.166  12.530 1.00 . B B . 252 GLN HG2  1 1 
       12 30764 2 1 52 GLN HG3  H   3.890  15.548  11.943 1.00 . B B . 252 GLN HG3  1 1 
       12 30765 2 1 52 GLN N    N   2.132  14.096  13.227 1.00 . B B . 252 GLN N    1 1 
       12 30766 2 1 52 GLN NE2  N   4.889  17.368  10.168 1.00 . B B . 252 GLN NE2  1 1 
       12 30767 2 1 52 GLN O    O  -0.826  16.134  12.973 1.00 . B B . 252 GLN O    1 1 
       12 30768 2 1 52 GLN OE1  O   2.797  17.173   9.523 1.00 . B B . 252 GLN OE1  1 1 
       12 30769 2 1 53 THR C    C  -2.196  12.940  14.920 1.00 . B B . 253 THR C    1 1 
       12 30770 2 1 53 THR CA   C  -1.914  13.664  13.610 1.00 . B B . 253 THR CA   1 1 
       12 30771 2 1 53 THR CB   C  -2.353  12.790  12.433 1.00 . B B . 253 THR CB   1 1 
       12 30772 2 1 53 THR CG2  C  -3.862  12.561  12.504 1.00 . B B . 253 THR CG2  1 1 
       12 30773 2 1 53 THR H    H   0.179  13.228  13.653 1.00 . B B . 253 THR H    1 1 
       12 30774 2 1 53 THR HA   H  -2.476  14.598  13.591 1.00 . B B . 253 THR HA   1 1 
       12 30775 2 1 53 THR HB   H  -1.837  11.831  12.479 1.00 . B B . 253 THR HB   1 1 
       12 30776 2 1 53 THR HG1  H  -2.310  12.887  10.484 1.00 . B B . 253 THR HG1  1 1 
       12 30777 2 1 53 THR HG21 H  -4.379  13.521  12.459 1.00 . B B . 253 THR HG21 1 1 
       12 30778 2 1 53 THR HG22 H  -4.175  11.939  11.665 1.00 . B B . 253 THR HG22 1 1 
       12 30779 2 1 53 THR HG23 H  -4.110  12.060  13.440 1.00 . B B . 253 THR HG23 1 1 
       12 30780 2 1 53 THR N    N  -0.487  13.970  13.493 1.00 . B B . 253 THR N    1 1 
       12 30781 2 1 53 THR O    O  -1.609  11.897  15.202 1.00 . B B . 253 THR O    1 1 
       12 30782 2 1 53 THR OG1  O  -2.030  13.446  11.213 1.00 . B B . 253 THR OG1  1 1 
       12 30783 2 1 54 ALA C    C  -4.543  13.725  17.687 1.00 . B B . 254 ALA C    1 1 
       12 30784 2 1 54 ALA CA   C  -3.473  12.891  16.987 1.00 . B B . 254 ALA CA   1 1 
       12 30785 2 1 54 ALA CB   C  -2.239  12.776  17.884 1.00 . B B . 254 ALA CB   1 1 
       12 30786 2 1 54 ALA H    H  -3.567  14.352  15.431 1.00 . B B . 254 ALA H    1 1 
       12 30787 2 1 54 ALA HA   H  -3.869  11.893  16.799 1.00 . B B . 254 ALA HA   1 1 
       12 30788 2 1 54 ALA HB1  H  -2.514  12.305  18.829 1.00 . B B . 254 ALA HB1  1 1 
       12 30789 2 1 54 ALA HB2  H  -1.483  12.169  17.385 1.00 . B B . 254 ALA HB2  1 1 
       12 30790 2 1 54 ALA HB3  H  -1.837  13.770  18.078 1.00 . B B . 254 ALA HB3  1 1 
       12 30791 2 1 54 ALA N    N  -3.110  13.496  15.709 1.00 . B B . 254 ALA N    1 1 
       12 30792 2 1 54 ALA O    O  -4.450  13.988  18.886 1.00 . B B . 254 ALA O    1 1 
       12 30793 2 1 55 ARG C    C  -7.597  14.065  18.287 1.00 . B B . 255 ARG C    1 1 
       12 30794 2 1 55 ARG CA   C  -6.633  14.942  17.497 1.00 . B B . 255 ARG CA   1 1 
       12 30795 2 1 55 ARG CB   C  -7.392  15.656  16.377 1.00 . B B . 255 ARG CB   1 1 
       12 30796 2 1 55 ARG CD   C  -7.224  17.401  14.593 1.00 . B B . 255 ARG CD   1 1 
       12 30797 2 1 55 ARG CG   C  -6.487  16.716  15.745 1.00 . B B . 255 ARG CG   1 1 
       12 30798 2 1 55 ARG CZ   C  -8.038  16.837  12.374 1.00 . B B . 255 ARG CZ   1 1 
       12 30799 2 1 55 ARG H    H  -5.588  13.900  15.953 1.00 . B B . 255 ARG H    1 1 
       12 30800 2 1 55 ARG HA   H  -6.201  15.687  18.166 1.00 . B B . 255 ARG HA   1 1 
       12 30801 2 1 55 ARG HB2  H  -7.688  14.931  15.618 1.00 . B B . 255 ARG HB2  1 1 
       12 30802 2 1 55 ARG HB3  H  -8.281  16.135  16.788 1.00 . B B . 255 ARG HB3  1 1 
       12 30803 2 1 55 ARG HD2  H  -8.197  17.748  14.942 1.00 . B B . 255 ARG HD2  1 1 
       12 30804 2 1 55 ARG HD3  H  -6.642  18.255  14.248 1.00 . B B . 255 ARG HD3  1 1 
       12 30805 2 1 55 ARG HE   H  -7.057  15.526  13.585 1.00 . B B . 255 ARG HE   1 1 
       12 30806 2 1 55 ARG HG2  H  -6.219  17.458  16.497 1.00 . B B . 255 ARG HG2  1 1 
       12 30807 2 1 55 ARG HG3  H  -5.582  16.240  15.365 1.00 . B B . 255 ARG HG3  1 1 
       12 30808 2 1 55 ARG HH11 H  -8.371  18.715  13.011 1.00 . B B . 255 ARG HH11 1 1 
       12 30809 2 1 55 ARG HH12 H  -8.968  18.334  11.410 1.00 . B B . 255 ARG HH12 1 1 
       12 30810 2 1 55 ARG HH21 H  -7.842  15.042  11.489 1.00 . B B . 255 ARG HH21 1 1 
       12 30811 2 1 55 ARG HH22 H  -8.670  16.268  10.555 1.00 . B B . 255 ARG HH22 1 1 
       12 30812 2 1 55 ARG N    N  -5.555  14.139  16.933 1.00 . B B . 255 ARG N    1 1 
       12 30813 2 1 55 ARG NE   N  -7.413  16.467  13.488 1.00 . B B . 255 ARG NE   1 1 
       12 30814 2 1 55 ARG NH1  N  -8.493  18.054  12.257 1.00 . B B . 255 ARG NH1  1 1 
       12 30815 2 1 55 ARG NH2  N  -8.195  15.984  11.399 1.00 . B B . 255 ARG NH2  1 1 
       12 30816 2 1 55 ARG O    O  -7.498  13.962  19.510 1.00 . B B . 255 ARG O    1 1 
       12 30817 2 1 56 THR C    C -10.043  13.208  19.502 1.00 . B B . 256 THR C    1 1 
       12 30818 2 1 56 THR CA   C  -9.505  12.560  18.230 1.00 . B B . 256 THR CA   1 1 
       12 30819 2 1 56 THR CB   C  -8.861  11.215  18.571 1.00 . B B . 256 THR CB   1 1 
       12 30820 2 1 56 THR CG2  C  -7.962  10.768  17.417 1.00 . B B . 256 THR CG2  1 1 
       12 30821 2 1 56 THR H    H  -8.572  13.545  16.579 1.00 . B B . 256 THR H    1 1 
       12 30822 2 1 56 THR HA   H -10.333  12.392  17.541 1.00 . B B . 256 THR HA   1 1 
       12 30823 2 1 56 THR HB   H  -9.642  10.470  18.732 1.00 . B B . 256 THR HB   1 1 
       12 30824 2 1 56 THR HG1  H  -7.691  10.498  19.958 1.00 . B B . 256 THR HG1  1 1 
       12 30825 2 1 56 THR HG21 H  -7.183  11.512  17.255 1.00 . B B . 256 THR HG21 1 1 
       12 30826 2 1 56 THR HG22 H  -7.505   9.809  17.662 1.00 . B B . 256 THR HG22 1 1 
       12 30827 2 1 56 THR HG23 H  -8.559  10.665  16.511 1.00 . B B . 256 THR HG23 1 1 
       12 30828 2 1 56 THR N    N  -8.529  13.430  17.582 1.00 . B B . 256 THR N    1 1 
       12 30829 2 1 56 THR O    O -10.569  12.526  20.382 1.00 . B B . 256 THR O    1 1 
       12 30830 2 1 56 THR OG1  O  -8.085  11.349  19.754 1.00 . B B . 256 THR OG1  1 1 
       12 30831 2 1 57 SER C    C -10.609  16.722  20.429 1.00 . B B . 257 SER C    1 1 
       12 30832 2 1 57 SER CA   C -10.369  15.255  20.770 1.00 . B B . 257 SER CA   1 1 
       12 30833 2 1 57 SER CB   C  -9.339  15.153  21.895 1.00 . B B . 257 SER CB   1 1 
       12 30834 2 1 57 SER H    H  -9.459  15.042  18.849 1.00 . B B . 257 SER H    1 1 
       12 30835 2 1 57 SER HA   H -11.307  14.810  21.105 1.00 . B B . 257 SER HA   1 1 
       12 30836 2 1 57 SER HB2  H  -8.384  15.550  21.551 1.00 . B B . 257 SER HB2  1 1 
       12 30837 2 1 57 SER HB3  H  -9.681  15.727  22.756 1.00 . B B . 257 SER HB3  1 1 
       12 30838 2 1 57 SER HG   H  -8.533  13.739  22.972 1.00 . B B . 257 SER HG   1 1 
       12 30839 2 1 57 SER N    N  -9.899  14.526  19.597 1.00 . B B . 257 SER N    1 1 
       12 30840 2 1 57 SER O    O -10.192  17.202  19.376 1.00 . B B . 257 SER O    1 1 
       12 30841 2 1 57 SER OG   O  -9.181  13.789  22.265 1.00 . B B . 257 SER OG   1 1 
       12 30842 2 1 58 VAL C    C -12.390  19.036  19.839 1.00 . B B . 258 VAL C    1 1 
       12 30843 2 1 58 VAL CA   C -11.575  18.843  21.115 1.00 . B B . 258 VAL CA   1 1 
       12 30844 2 1 58 VAL CB   C -10.274  19.636  21.015 1.00 . B B . 258 VAL CB   1 1 
       12 30845 2 1 58 VAL CG1  C -10.579  21.133  21.092 1.00 . B B . 258 VAL CG1  1 1 
       12 30846 2 1 58 VAL CG2  C  -9.350  19.245  22.169 1.00 . B B . 258 VAL CG2  1 1 
       12 30847 2 1 58 VAL H    H -11.610  16.991  22.180 1.00 . B B . 258 VAL H    1 1 
       12 30848 2 1 58 VAL HA   H -12.152  19.212  21.964 1.00 . B B . 258 VAL HA   1 1 
       12 30849 2 1 58 VAL HB   H  -9.785  19.413  20.067 1.00 . B B . 258 VAL HB   1 1 
       12 30850 2 1 58 VAL HG11 H  -9.650  21.698  21.021 1.00 . B B . 258 VAL HG11 1 1 
       12 30851 2 1 58 VAL HG12 H -11.238  21.413  20.270 1.00 . B B . 258 VAL HG12 1 1 
       12 30852 2 1 58 VAL HG13 H -11.067  21.356  22.041 1.00 . B B . 258 VAL HG13 1 1 
       12 30853 2 1 58 VAL HG21 H  -9.133  18.178  22.115 1.00 . B B . 258 VAL HG21 1 1 
       12 30854 2 1 58 VAL HG22 H  -8.421  19.809  22.099 1.00 . B B . 258 VAL HG22 1 1 
       12 30855 2 1 58 VAL HG23 H  -9.839  19.468  23.118 1.00 . B B . 258 VAL HG23 1 1 
       12 30856 2 1 58 VAL N    N -11.286  17.429  21.329 1.00 . B B . 258 VAL N    1 1 
       12 30857 2 1 58 VAL O    O -11.880  19.512  18.827 1.00 . B B . 258 VAL O    1 1 
       12 30858 2 1 59 PRO C    C -14.720  20.259  18.263 1.00 . B B . 259 PRO C    1 1 
       12 30859 2 1 59 PRO CA   C -14.562  18.805  18.706 1.00 . B B . 259 PRO CA   1 1 
       12 30860 2 1 59 PRO CB   C -15.900  18.230  19.213 1.00 . B B . 259 PRO CB   1 1 
       12 30861 2 1 59 PRO CD   C -14.327  18.090  21.039 1.00 . B B . 259 PRO CD   1 1 
       12 30862 2 1 59 PRO CG   C -15.548  17.418  20.422 1.00 . B B . 259 PRO CG   1 1 
       12 30863 2 1 59 PRO HA   H -14.192  18.217  17.867 1.00 . B B . 259 PRO HA   1 1 
       12 30864 2 1 59 PRO HB2  H -16.613  19.019  19.450 1.00 . B B . 259 PRO HB2  1 1 
       12 30865 2 1 59 PRO HB3  H -16.302  17.561  18.452 1.00 . B B . 259 PRO HB3  1 1 
       12 30866 2 1 59 PRO HD2  H -14.617  18.848  21.767 1.00 . B B . 259 PRO HD2  1 1 
       12 30867 2 1 59 PRO HD3  H -13.682  17.345  21.505 1.00 . B B . 259 PRO HD3  1 1 
       12 30868 2 1 59 PRO HG2  H -16.374  17.482  21.131 1.00 . B B . 259 PRO HG2  1 1 
       12 30869 2 1 59 PRO HG3  H -15.343  16.379  20.162 1.00 . B B . 259 PRO HG3  1 1 
       12 30870 2 1 59 PRO N    N -13.644  18.674  19.877 1.00 . B B . 259 PRO N    1 1 
       12 30871 2 1 59 PRO O    O -14.636  21.178  19.076 1.00 . B B . 259 PRO O    1 1 
       12 30872 2 1 60 GLY C    C -16.234  22.538  17.156 1.00 . B B . 260 GLY C    1 1 
       12 30873 2 1 60 GLY CA   C -15.118  21.799  16.432 1.00 . B B . 260 GLY CA   1 1 
       12 30874 2 1 60 GLY H    H -15.016  19.668  16.339 1.00 . B B . 260 GLY H    1 1 
       12 30875 2 1 60 GLY HA2  H -14.186  22.350  16.555 1.00 . B B . 260 GLY HA2  1 1 
       12 30876 2 1 60 GLY HA3  H -15.362  21.733  15.372 1.00 . B B . 260 GLY HA3  1 1 
       12 30877 2 1 60 GLY N    N -14.952  20.454  16.969 1.00 . B B . 260 GLY N    1 1 
       12 30878 2 1 60 GLY O    O -17.297  21.977  17.416 1.00 . B B . 260 GLY O    1 1 
       12 30879 2 1 61 ILE C    C -17.578  25.655  17.227 1.00 . B B . 261 ILE C    1 1 
       12 30880 2 1 61 ILE CA   C -16.979  24.626  18.177 1.00 . B B . 261 ILE CA   1 1 
       12 30881 2 1 61 ILE CB   C -16.324  25.340  19.360 1.00 . B B . 261 ILE CB   1 1 
       12 30882 2 1 61 ILE CD1  C -14.868  24.995  21.362 1.00 . B B . 261 ILE CD1  1 1 
       12 30883 2 1 61 ILE CG1  C -15.760  24.300  20.332 1.00 . B B . 261 ILE CG1  1 1 
       12 30884 2 1 61 ILE CG2  C -17.373  26.193  20.080 1.00 . B B . 261 ILE CG2  1 1 
       12 30885 2 1 61 ILE H    H -15.098  24.224  17.242 1.00 . B B . 261 ILE H    1 1 
       12 30886 2 1 61 ILE HA   H -17.772  23.976  18.546 1.00 . B B . 261 ILE HA   1 1 
       12 30887 2 1 61 ILE HB   H -15.518  25.979  18.999 1.00 . B B . 261 ILE HB   1 1 
       12 30888 2 1 61 ILE HD11 H -15.455  25.729  21.915 1.00 . B B . 261 ILE HD11 1 1 
       12 30889 2 1 61 ILE HD12 H -14.467  24.255  22.054 1.00 . B B . 261 ILE HD12 1 1 
       12 30890 2 1 61 ILE HD13 H -14.046  25.497  20.851 1.00 . B B . 261 ILE HD13 1 1 
       12 30891 2 1 61 ILE HG12 H -16.580  23.797  20.843 1.00 . B B . 261 ILE HG12 1 1 
       12 30892 2 1 61 ILE HG13 H -15.173  23.567  19.780 1.00 . B B . 261 ILE HG13 1 1 
       12 30893 2 1 61 ILE HG21 H -16.908  26.702  20.924 1.00 . B B . 261 ILE HG21 1 1 
       12 30894 2 1 61 ILE HG22 H -17.779  26.930  19.388 1.00 . B B . 261 ILE HG22 1 1 
       12 30895 2 1 61 ILE HG23 H -18.177  25.552  20.442 1.00 . B B . 261 ILE HG23 1 1 
       12 30896 2 1 61 ILE N    N -15.987  23.807  17.479 1.00 . B B . 261 ILE N    1 1 
       12 30897 2 1 61 ILE O    O -16.855  26.392  16.558 1.00 . B B . 261 ILE O    1 1 
       12 30898 2 1 62 TRP C    C -20.945  27.033  16.896 1.00 . B B . 262 TRP C    1 1 
       12 30899 2 1 62 TRP CA   C -19.599  26.642  16.298 1.00 . B B . 262 TRP CA   1 1 
       12 30900 2 1 62 TRP CB   C -19.812  26.015  14.919 1.00 . B B . 262 TRP CB   1 1 
       12 30901 2 1 62 TRP CD1  C -20.340  23.575  15.317 1.00 . B B . 262 TRP CD1  1 1 
       12 30902 2 1 62 TRP CD2  C -22.180  24.800  14.895 1.00 . B B . 262 TRP CD2  1 1 
       12 30903 2 1 62 TRP CE2  C -22.615  23.469  15.095 1.00 . B B . 262 TRP CE2  1 1 
       12 30904 2 1 62 TRP CE3  C -23.149  25.779  14.610 1.00 . B B . 262 TRP CE3  1 1 
       12 30905 2 1 62 TRP CG   C -20.730  24.841  15.041 1.00 . B B . 262 TRP CG   1 1 
       12 30906 2 1 62 TRP CH2  C -24.915  24.106  14.734 1.00 . B B . 262 TRP CH2  1 1 
       12 30907 2 1 62 TRP CZ2  C -23.965  23.121  15.017 1.00 . B B . 262 TRP CZ2  1 1 
       12 30908 2 1 62 TRP CZ3  C -24.508  25.432  14.530 1.00 . B B . 262 TRP CZ3  1 1 
       12 30909 2 1 62 TRP H    H -19.456  25.071  17.741 1.00 . B B . 262 TRP H    1 1 
       12 30910 2 1 62 TRP HA   H -18.984  27.536  16.193 1.00 . B B . 262 TRP HA   1 1 
       12 30911 2 1 62 TRP HB2  H -20.246  26.753  14.244 1.00 . B B . 262 TRP HB2  1 1 
       12 30912 2 1 62 TRP HB3  H -18.855  25.692  14.510 1.00 . B B . 262 TRP HB3  1 1 
       12 30913 2 1 62 TRP HD1  H -19.323  23.253  15.484 1.00 . B B . 262 TRP HD1  1 1 
       12 30914 2 1 62 TRP HE1  H -21.403  21.770  15.539 1.00 . B B . 262 TRP HE1  1 1 
       12 30915 2 1 62 TRP HE3  H -22.846  26.804  14.453 1.00 . B B . 262 TRP HE3  1 1 
       12 30916 2 1 62 TRP HH2  H -25.961  23.846  14.671 1.00 . B B . 262 TRP HH2  1 1 
       12 30917 2 1 62 TRP HZ2  H -24.274  22.098  15.176 1.00 . B B . 262 TRP HZ2  1 1 
       12 30918 2 1 62 TRP HZ3  H -25.244  26.192  14.311 1.00 . B B . 262 TRP HZ3  1 1 
       12 30919 2 1 62 TRP N    N -18.905  25.698  17.171 1.00 . B B . 262 TRP N    1 1 
       12 30920 2 1 62 TRP NE1  N -21.458  22.760  15.349 1.00 . B B . 262 TRP NE1  1 1 
       12 30921 2 1 62 TRP O    O -21.637  27.907  16.372 1.00 . B B . 262 TRP O    1 1 
       12 30922 2 1 63 GLN C    C -22.469  27.932  19.504 1.00 . B B . 263 GLN C    1 1 
       12 30923 2 1 63 GLN CA   C -22.582  26.671  18.653 1.00 . B B . 263 GLN CA   1 1 
       12 30924 2 1 63 GLN CB   C -22.992  25.491  19.537 1.00 . B B . 263 GLN CB   1 1 
       12 30925 2 1 63 GLN CD   C -23.670  23.081  19.527 1.00 . B B . 263 GLN CD   1 1 
       12 30926 2 1 63 GLN CG   C -23.330  24.286  18.655 1.00 . B B . 263 GLN CG   1 1 
       12 30927 2 1 63 GLN H    H -20.713  25.672  18.389 1.00 . B B . 263 GLN H    1 1 
       12 30928 2 1 63 GLN HA   H -23.344  26.826  17.890 1.00 . B B . 263 GLN HA   1 1 
       12 30929 2 1 63 GLN HB2  H -22.169  25.233  20.205 1.00 . B B . 263 GLN HB2  1 1 
       12 30930 2 1 63 GLN HB3  H -23.867  25.766  20.128 1.00 . B B . 263 GLN HB3  1 1 
       12 30931 2 1 63 GLN HE21 H -23.819  21.849  17.962 1.00 . B B . 263 GLN HE21 1 1 
       12 30932 2 1 63 GLN HE22 H -24.107  21.115  19.531 1.00 . B B . 263 GLN HE22 1 1 
       12 30933 2 1 63 GLN HG2  H -24.184  24.529  18.023 1.00 . B B . 263 GLN HG2  1 1 
       12 30934 2 1 63 GLN HG3  H -22.473  24.047  18.025 1.00 . B B . 263 GLN HG3  1 1 
       12 30935 2 1 63 GLN N    N -21.313  26.382  17.995 1.00 . B B . 263 GLN N    1 1 
       12 30936 2 1 63 GLN NE2  N -23.883  21.922  18.967 1.00 . B B . 263 GLN NE2  1 1 
       12 30937 2 1 63 GLN O    O -21.560  28.060  20.324 1.00 . B B . 263 GLN O    1 1 
       12 30938 2 1 63 GLN OE1  O -23.739  23.198  20.750 1.00 . B B . 263 GLN OE1  1 1 
       12 30939 2 1 64 GLY C    C -24.689  30.876  19.840 1.00 . B B . 264 GLY C    1 1 
       12 30940 2 1 64 GLY CA   C -23.397  30.105  20.064 1.00 . B B . 264 GLY CA   1 1 
       12 30941 2 1 64 GLY H    H -24.127  28.710  18.622 1.00 . B B . 264 GLY H    1 1 
       12 30942 2 1 64 GLY HA2  H -23.295  29.878  21.125 1.00 . B B . 264 GLY HA2  1 1 
       12 30943 2 1 64 GLY HA3  H -22.554  30.717  19.744 1.00 . B B . 264 GLY HA3  1 1 
       12 30944 2 1 64 GLY N    N -23.400  28.859  19.306 1.00 . B B . 264 GLY N    1 1 
       12 30945 2 1 64 GLY O    O -25.390  30.654  18.854 1.00 . B B . 264 GLY O    1 1 
       12 30946 2 1 65 CYS C    C -27.381  31.741  20.145 1.00 . B B . 265 CYS C    1 1 
       12 30947 2 1 65 CYS CA   C -26.218  32.586  20.661 1.00 . B B . 265 CYS CA   1 1 
       12 30948 2 1 65 CYS CB   C -25.986  33.765  19.714 1.00 . B B . 265 CYS CB   1 1 
       12 30949 2 1 65 CYS H    H -24.388  31.935  21.551 1.00 . B B . 265 CYS H    1 1 
       12 30950 2 1 65 CYS HA   H -26.468  32.966  21.653 1.00 . B B . 265 CYS HA   1 1 
       12 30951 2 1 65 CYS HB2  H -25.125  34.340  20.055 1.00 . B B . 265 CYS HB2  1 1 
       12 30952 2 1 65 CYS HB3  H -25.801  33.391  18.708 1.00 . B B . 265 CYS HB3  1 1 
       12 30953 2 1 65 CYS HG   H -26.979  35.722  18.834 1.00 . B B . 265 CYS HG   1 1 
       12 30954 2 1 65 CYS N    N -24.999  31.786  20.762 1.00 . B B . 265 CYS N    1 1 
       12 30955 2 1 65 CYS O    O -27.815  31.892  19.004 1.00 . B B . 265 CYS O    1 1 
       12 30956 2 1 65 CYS SG   S -27.452  34.827  19.704 1.00 . B B . 265 CYS SG   1 1 
       12 30957 2 1 66 GLU C    C -30.253  30.783  20.425 1.00 . B B . 266 GLU C    1 1 
       12 30958 2 1 66 GLU CA   C -28.980  29.976  20.612 1.00 . B B . 266 GLU CA   1 1 
       12 30959 2 1 66 GLU CB   C -29.201  28.905  21.687 1.00 . B B . 266 GLU CB   1 1 
       12 30960 2 1 66 GLU CD   C -26.869  28.558  22.560 1.00 . B B . 266 GLU CD   1 1 
       12 30961 2 1 66 GLU CG   C -27.994  27.951  21.725 1.00 . B B . 266 GLU CG   1 1 
       12 30962 2 1 66 GLU H    H -27.481  30.756  21.918 1.00 . B B . 266 GLU H    1 1 
       12 30963 2 1 66 GLU HA   H -28.731  29.487  19.671 1.00 . B B . 266 GLU HA   1 1 
       12 30964 2 1 66 GLU HB2  H -29.314  29.386  22.659 1.00 . B B . 266 GLU HB2  1 1 
       12 30965 2 1 66 GLU HB3  H -30.103  28.339  21.454 1.00 . B B . 266 GLU HB3  1 1 
       12 30966 2 1 66 GLU HE2  H -26.269  30.004  23.505 1.00 . B B . 266 GLU HE2  1 1 
       12 30967 2 1 66 GLU HG2  H -28.299  27.001  22.166 1.00 . B B . 266 GLU HG2  1 1 
       12 30968 2 1 66 GLU HG3  H -27.638  27.778  20.710 1.00 . B B . 266 GLU HG3  1 1 
       12 30969 2 1 66 GLU N    N -27.872  30.845  20.992 1.00 . B B . 266 GLU N    1 1 
       12 30970 2 1 66 GLU O    O -31.037  30.520  19.515 1.00 . B B . 266 GLU O    1 1 
       12 30971 2 1 66 GLU OE1  O -25.878  27.880  22.759 1.00 . B B . 266 GLU OE1  1 1 
       12 30972 2 1 66 GLU OE2  O -27.016  29.690  22.990 1.00 . B B . 266 GLU OE2  1 1 
       12 30973 2 1 67 GLU C    C -31.368  33.972  21.850 1.00 . B B . 267 GLU C    1 1 
       12 30974 2 1 67 GLU CA   C -31.637  32.619  21.208 1.00 . B B . 267 GLU CA   1 1 
       12 30975 2 1 67 GLU CB   C -32.814  31.941  21.911 1.00 . B B . 267 GLU CB   1 1 
       12 30976 2 1 67 GLU CD   C -33.583  30.908  24.057 1.00 . B B . 267 GLU CD   1 1 
       12 30977 2 1 67 GLU CG   C -32.428  31.615  23.356 1.00 . B B . 267 GLU CG   1 1 
       12 30978 2 1 67 GLU H    H -29.779  31.948  22.021 1.00 . B B . 267 GLU H    1 1 
       12 30979 2 1 67 GLU HA   H -31.889  32.768  20.158 1.00 . B B . 267 GLU HA   1 1 
       12 30980 2 1 67 GLU HB2  H -33.674  32.611  21.907 1.00 . B B . 267 GLU HB2  1 1 
       12 30981 2 1 67 GLU HB3  H -33.069  31.020  21.387 1.00 . B B . 267 GLU HB3  1 1 
       12 30982 2 1 67 GLU HE2  H -34.088  29.646  25.280 1.00 . B B . 267 GLU HE2  1 1 
       12 30983 2 1 67 GLU HG2  H -31.552  30.967  23.360 1.00 . B B . 267 GLU HG2  1 1 
       12 30984 2 1 67 GLU HG3  H -32.195  32.538  23.886 1.00 . B B . 267 GLU HG3  1 1 
       12 30985 2 1 67 GLU N    N -30.453  31.771  21.290 1.00 . B B . 267 GLU N    1 1 
       12 30986 2 1 67 GLU O    O -30.701  34.059  22.880 1.00 . B B . 267 GLU O    1 1 
       12 30987 2 1 67 GLU OE1  O -34.720  31.235  23.758 1.00 . B B . 267 GLU OE1  1 1 
       12 30988 2 1 67 GLU OE2  O -33.313  30.049  24.880 1.00 . B B . 267 GLU OE2  1 1 
       12 30989 2 1 68 ASP C    C -32.991  37.192  21.614 1.00 . B B . 268 ASP C    1 1 
       12 30990 2 1 68 ASP CA   C -31.708  36.383  21.763 1.00 . B B . 268 ASP CA   1 1 
       12 30991 2 1 68 ASP CB   C -30.571  37.080  21.015 1.00 . B B . 268 ASP CB   1 1 
       12 30992 2 1 68 ASP CG   C -30.139  38.330  21.775 1.00 . B B . 268 ASP CG   1 1 
       12 30993 2 1 68 ASP H    H -32.433  34.909  20.394 1.00 . B B . 268 ASP H    1 1 
       12 30994 2 1 68 ASP HA   H -31.450  36.317  22.820 1.00 . B B . 268 ASP HA   1 1 
       12 30995 2 1 68 ASP HB2  H -29.724  36.399  20.927 1.00 . B B . 268 ASP HB2  1 1 
       12 30996 2 1 68 ASP HB3  H -30.911  37.361  20.019 1.00 . B B . 268 ASP HB3  1 1 
       12 30997 2 1 68 ASP HD2  H -29.862  39.108  23.406 1.00 . B B . 268 ASP HD2  1 1 
       12 30998 2 1 68 ASP N    N -31.894  35.030  21.239 1.00 . B B . 268 ASP N    1 1 
       12 30999 2 1 68 ASP O    O -33.334  37.634  20.518 1.00 . B B . 268 ASP O    1 1 
       12 31000 2 1 68 ASP OD1  O -29.808  39.307  21.127 1.00 . B B . 268 ASP OD1  1 1 
       12 31001 2 1 68 ASP OD2  O -30.145  38.288  22.994 1.00 . B B . 268 ASP OD2  1 1 
       12 31002 2 1 69 GLY C    C -34.668  39.635  22.864 1.00 . B B . 269 GLY C    1 1 
       12 31003 2 1 69 GLY CA   C -34.942  38.145  22.707 1.00 . B B . 269 GLY CA   1 1 
       12 31004 2 1 69 GLY H    H -33.374  37.003  23.603 1.00 . B B . 269 GLY H    1 1 
       12 31005 2 1 69 GLY HA2  H -35.453  37.973  21.760 1.00 . B B . 269 GLY HA2  1 1 
       12 31006 2 1 69 GLY HA3  H -35.579  37.809  23.527 1.00 . B B . 269 GLY HA3  1 1 
       12 31007 2 1 69 GLY N    N -33.697  37.385  22.725 1.00 . B B . 269 GLY N    1 1 
       12 31008 2 1 69 GLY O    O -33.926  40.049  23.755 1.00 . B B . 269 GLY O    1 1 
       12 31009 2 1 70 VAL C    C -36.251  42.553  22.742 1.00 . B B . 270 VAL C    1 1 
       12 31010 2 1 70 VAL CA   C -35.077  41.888  22.038 1.00 . B B . 270 VAL CA   1 1 
       12 31011 2 1 70 VAL CB   C -34.955  42.443  20.618 1.00 . B B . 270 VAL CB   1 1 
       12 31012 2 1 70 VAL CG1  C -34.505  43.903  20.680 1.00 . B B . 270 VAL CG1  1 1 
       12 31013 2 1 70 VAL CG2  C -33.923  41.624  19.840 1.00 . B B . 270 VAL CG2  1 1 
       12 31014 2 1 70 VAL H    H -35.866  40.053  21.274 1.00 . B B . 270 VAL H    1 1 
       12 31015 2 1 70 VAL HA   H -34.161  42.104  22.588 1.00 . B B . 270 VAL HA   1 1 
       12 31016 2 1 70 VAL HB   H -35.922  42.381  20.118 1.00 . B B . 270 VAL HB   1 1 
       12 31017 2 1 70 VAL HG11 H -34.417  44.298  19.669 1.00 . B B . 270 VAL HG11 1 1 
       12 31018 2 1 70 VAL HG12 H -35.238  44.487  21.235 1.00 . B B . 270 VAL HG12 1 1 
       12 31019 2 1 70 VAL HG13 H -33.538  43.964  21.179 1.00 . B B . 270 VAL HG13 1 1 
       12 31020 2 1 70 VAL HG21 H -34.243  40.583  19.798 1.00 . B B . 270 VAL HG21 1 1 
       12 31021 2 1 70 VAL HG22 H -33.835  42.019  18.828 1.00 . B B . 270 VAL HG22 1 1 
       12 31022 2 1 70 VAL HG23 H -32.957  41.687  20.342 1.00 . B B . 270 VAL HG23 1 1 
       12 31023 2 1 70 VAL N    N -35.267  40.439  21.989 1.00 . B B . 270 VAL N    1 1 
       12 31024 2 1 70 VAL O    O -37.362  42.589  22.217 1.00 . B B . 270 VAL O    1 1 
       12 31025 2 1 71 GLU C    C -36.793  45.261  24.748 1.00 . B B . 271 GLU C    1 1 
       12 31026 2 1 71 GLU CA   C -37.040  43.758  24.714 1.00 . B B . 271 GLU CA   1 1 
       12 31027 2 1 71 GLU CB   C -37.061  43.203  26.138 1.00 . B B . 271 GLU CB   1 1 
       12 31028 2 1 71 GLU CD   C -35.690  42.828  28.198 1.00 . B B . 271 GLU CD   1 1 
       12 31029 2 1 71 GLU CG   C -35.726  43.495  26.827 1.00 . B B . 271 GLU CG   1 1 
       12 31030 2 1 71 GLU H    H -35.065  43.030  24.324 1.00 . B B . 271 GLU H    1 1 
       12 31031 2 1 71 GLU HA   H -38.005  43.567  24.245 1.00 . B B . 271 GLU HA   1 1 
       12 31032 2 1 71 GLU HB2  H -37.869  43.675  26.699 1.00 . B B . 271 GLU HB2  1 1 
       12 31033 2 1 71 GLU HB3  H -37.223  42.126  26.105 1.00 . B B . 271 GLU HB3  1 1 
       12 31034 2 1 71 GLU HE2  H -36.127  41.360  29.197 1.00 . B B . 271 GLU HE2  1 1 
       12 31035 2 1 71 GLU HG2  H -34.911  43.109  26.215 1.00 . B B . 271 GLU HG2  1 1 
       12 31036 2 1 71 GLU HG3  H -35.607  44.572  26.945 1.00 . B B . 271 GLU HG3  1 1 
       12 31037 2 1 71 GLU N    N -35.996  43.085  23.936 1.00 . B B . 271 GLU N    1 1 
       12 31038 2 1 71 GLU O    O -37.519  46.001  25.410 1.00 . B B . 271 GLU O    1 1 
       12 31039 2 1 71 GLU OE1  O -35.167  43.437  29.116 1.00 . B B . 271 GLU OE1  1 1 
       12 31040 2 1 71 GLU OE2  O -36.185  41.718  28.308 1.00 . B B . 271 GLU OE2  1 1 
       12 31041 2 1 72 TYR C    C -36.586  47.935  23.434 1.00 . B B . 272 TYR C    1 1 
       12 31042 2 1 72 TYR CA   C -35.426  47.125  24.005 1.00 . B B . 272 TYR CA   1 1 
       12 31043 2 1 72 TYR CB   C -34.175  47.347  23.150 1.00 . B B . 272 TYR CB   1 1 
       12 31044 2 1 72 TYR CD1  C -33.345  49.488  24.192 1.00 . B B . 272 TYR CD1  1 1 
       12 31045 2 1 72 TYR CD2  C -34.116  49.537  21.894 1.00 . B B . 272 TYR CD2  1 1 
       12 31046 2 1 72 TYR CE1  C -33.062  50.857  24.126 1.00 . B B . 272 TYR CE1  1 1 
       12 31047 2 1 72 TYR CE2  C -33.833  50.905  21.828 1.00 . B B . 272 TYR CE2  1 1 
       12 31048 2 1 72 TYR CG   C -33.873  48.827  23.076 1.00 . B B . 272 TYR CG   1 1 
       12 31049 2 1 72 TYR CZ   C -33.306  51.567  22.944 1.00 . B B . 272 TYR CZ   1 1 
       12 31050 2 1 72 TYR H    H -35.190  45.061  23.512 1.00 . B B . 272 TYR H    1 1 
       12 31051 2 1 72 TYR HA   H -35.226  47.461  25.022 1.00 . B B . 272 TYR HA   1 1 
       12 31052 2 1 72 TYR HB2  H -33.330  46.821  23.595 1.00 . B B . 272 TYR HB2  1 1 
       12 31053 2 1 72 TYR HB3  H -34.342  46.956  22.147 1.00 . B B . 272 TYR HB3  1 1 
       12 31054 2 1 72 TYR HD1  H -33.156  48.941  25.104 1.00 . B B . 272 TYR HD1  1 1 
       12 31055 2 1 72 TYR HD2  H -34.522  49.027  21.033 1.00 . B B . 272 TYR HD2  1 1 
       12 31056 2 1 72 TYR HE1  H -32.655  51.367  24.987 1.00 . B B . 272 TYR HE1  1 1 
       12 31057 2 1 72 TYR HE2  H -34.020  51.452  20.916 1.00 . B B . 272 TYR HE2  1 1 
       12 31058 2 1 72 TYR HH   H -33.232  53.300  22.023 1.00 . B B . 272 TYR HH   1 1 
       12 31059 2 1 72 TYR N    N -35.760  45.707  24.038 1.00 . B B . 272 TYR N    1 1 
       12 31060 2 1 72 TYR O    O -36.955  48.977  23.977 1.00 . B B . 272 TYR O    1 1 
       12 31061 2 1 72 TYR OH   O -33.026  52.916  22.878 1.00 . B B . 272 TYR OH   1 1 
       12 31062 2 1 73 GLN C    C -37.893  49.589  21.385 1.00 . B B . 273 GLN C    1 1 
       12 31063 2 1 73 GLN CA   C -38.269  48.144  21.696 1.00 . B B . 273 GLN CA   1 1 
       12 31064 2 1 73 GLN CB   C -39.496  48.116  22.611 1.00 . B B . 273 GLN CB   1 1 
       12 31065 2 1 73 GLN CD   C -41.926  48.691  22.775 1.00 . B B . 273 GLN CD   1 1 
       12 31066 2 1 73 GLN CG   C -40.677  48.789  21.906 1.00 . B B . 273 GLN CG   1 1 
       12 31067 2 1 73 GLN H    H -36.816  46.595  21.923 1.00 . B B . 273 GLN H    1 1 
       12 31068 2 1 73 GLN HA   H -38.510  47.631  20.764 1.00 . B B . 273 GLN HA   1 1 
       12 31069 2 1 73 GLN HB2  H -39.752  47.082  22.842 1.00 . B B . 273 GLN HB2  1 1 
       12 31070 2 1 73 GLN HB3  H -39.272  48.650  23.535 1.00 . B B . 273 GLN HB3  1 1 
       12 31071 2 1 73 GLN HE21 H -42.950  47.690  21.384 1.00 . B B . 273 GLN HE21 1 1 
       12 31072 2 1 73 GLN HE22 H -43.820  48.016  22.876 1.00 . B B . 273 GLN HE22 1 1 
       12 31073 2 1 73 GLN HG2  H -40.442  49.838  21.726 1.00 . B B . 273 GLN HG2  1 1 
       12 31074 2 1 73 GLN HG3  H -40.860  48.294  20.953 1.00 . B B . 273 GLN HG3  1 1 
       12 31075 2 1 73 GLN N    N -37.154  47.453  22.334 1.00 . B B . 273 GLN N    1 1 
       12 31076 2 1 73 GLN NE2  N -42.984  48.086  22.313 1.00 . B B . 273 GLN NE2  1 1 
       12 31077 2 1 73 GLN O    O -38.050  50.475  22.225 1.00 . B B . 273 GLN O    1 1 
       12 31078 2 1 73 GLN OE1  O -41.937  49.186  23.902 1.00 . B B . 273 GLN OE1  1 1 
       12 31079 2 1 74 ARG C    C -38.221  52.070  19.653 1.00 . B B . 274 ARG C    1 1 
       12 31080 2 1 74 ARG CA   C -37.001  51.161  19.763 1.00 . B B . 274 ARG CA   1 1 
       12 31081 2 1 74 ARG CB   C -36.279  51.105  18.416 1.00 . B B . 274 ARG CB   1 1 
       12 31082 2 1 74 ARG CD   C -35.000  52.434  16.729 1.00 . B B . 274 ARG CD   1 1 
       12 31083 2 1 74 ARG CG   C -35.782  52.504  18.040 1.00 . B B . 274 ARG CG   1 1 
       12 31084 2 1 74 ARG CZ   C -33.655  53.907  15.343 1.00 . B B . 274 ARG CZ   1 1 
       12 31085 2 1 74 ARG H    H -37.287  49.058  19.518 1.00 . B B . 274 ARG H    1 1 
       12 31086 2 1 74 ARG HA   H -36.323  51.569  20.513 1.00 . B B . 274 ARG HA   1 1 
       12 31087 2 1 74 ARG HB2  H -35.430  50.425  18.487 1.00 . B B . 274 ARG HB2  1 1 
       12 31088 2 1 74 ARG HB3  H -36.968  50.748  17.651 1.00 . B B . 274 ARG HB3  1 1 
       12 31089 2 1 74 ARG HD2  H -34.225  51.671  16.811 1.00 . B B . 274 ARG HD2  1 1 
       12 31090 2 1 74 ARG HD3  H -35.678  52.169  15.917 1.00 . B B . 274 ARG HD3  1 1 
       12 31091 2 1 74 ARG HE   H -34.515  54.479  17.098 1.00 . B B . 274 ARG HE   1 1 
       12 31092 2 1 74 ARG HG2  H -36.635  53.171  17.919 1.00 . B B . 274 ARG HG2  1 1 
       12 31093 2 1 74 ARG HG3  H -35.134  52.882  18.830 1.00 . B B . 274 ARG HG3  1 1 
       12 31094 2 1 74 ARG HH11 H -33.907  52.026  14.682 1.00 . B B . 274 ARG HH11 1 1 
       12 31095 2 1 74 ARG HH12 H -32.935  53.067  13.667 1.00 . B B . 274 ARG HH12 1 1 
       12 31096 2 1 74 ARG HH21 H -33.243  55.831  15.760 1.00 . B B . 274 ARG HH21 1 1 
       12 31097 2 1 74 ARG HH22 H -32.562  55.209  14.274 1.00 . B B . 274 ARG HH22 1 1 
       12 31098 2 1 74 ARG N    N -37.397  49.819  20.174 1.00 . B B . 274 ARG N    1 1 
       12 31099 2 1 74 ARG NE   N -34.381  53.723  16.442 1.00 . B B . 274 ARG NE   1 1 
       12 31100 2 1 74 ARG NH1  N -33.486  52.925  14.500 1.00 . B B . 274 ARG NH1  1 1 
       12 31101 2 1 74 ARG NH2  N -33.112  55.071  15.108 1.00 . B B . 274 ARG NH2  1 1 
       12 31102 2 1 74 ARG O    O -39.291  51.641  19.218 1.00 . B B . 274 ARG O    1 1 
       12 31103 2 1 75 LYS C    C -40.314  53.835  20.854 1.00 . B B . 275 LYS C    1 1 
       12 31104 2 1 75 LYS CA   C -39.146  54.286  19.989 1.00 . B B . 275 LYS CA   1 1 
       12 31105 2 1 75 LYS CB   C -39.620  54.449  18.541 1.00 . B B . 275 LYS CB   1 1 
       12 31106 2 1 75 LYS CD   C -39.535  56.934  18.165 1.00 . B B . 275 LYS CD   1 1 
       12 31107 2 1 75 LYS CE   C -40.374  58.185  17.941 1.00 . B B . 275 LYS CE   1 1 
       12 31108 2 1 75 LYS CG   C -40.459  55.734  18.411 1.00 . B B . 275 LYS CG   1 1 
       12 31109 2 1 75 LYS H    H -37.159  53.631  20.400 1.00 . B B . 275 LYS H    1 1 
       12 31110 2 1 75 LYS HA   H -38.784  55.246  20.357 1.00 . B B . 275 LYS HA   1 1 
       12 31111 2 1 75 LYS HB2  H -38.755  54.512  17.881 1.00 . B B . 275 LYS HB2  1 1 
       12 31112 2 1 75 LYS HB3  H -40.229  53.589  18.260 1.00 . B B . 275 LYS HB3  1 1 
       12 31113 2 1 75 LYS HD2  H -38.889  57.079  19.031 1.00 . B B . 275 LYS HD2  1 1 
       12 31114 2 1 75 LYS HD3  H -38.922  56.745  17.284 1.00 . B B . 275 LYS HD3  1 1 
       12 31115 2 1 75 LYS HE2  H -39.721  59.026  17.711 1.00 . B B . 275 LYS HE2  1 1 
       12 31116 2 1 75 LYS HE3  H -41.057  58.022  17.108 1.00 . B B . 275 LYS HE3  1 1 
       12 31117 2 1 75 LYS HG2  H -41.151  55.632  17.575 1.00 . B B . 275 LYS HG2  1 1 
       12 31118 2 1 75 LYS HG3  H -41.021  55.893  19.331 1.00 . B B . 275 LYS HG3  1 1 
       12 31119 2 1 75 LYS HZ1  H -40.523  58.638  19.946 1.00 . B B . 275 LYS HZ1  1 1 
       12 31120 2 1 75 LYS HZ2  H -41.710  59.315  19.021 1.00 . B B . 275 LYS HZ2  1 1 
       12 31121 2 1 75 LYS HZ3  H -41.763  57.706  19.386 1.00 . B B . 275 LYS HZ3  1 1 
       12 31122 2 1 75 LYS N    N -38.055  53.325  20.049 1.00 . B B . 275 LYS N    1 1 
       12 31123 2 1 75 LYS NZ   N -41.155  58.485  19.174 1.00 . B B . 275 LYS NZ   1 1 
       12 31124 2 1 75 LYS O    O -41.119  52.999  20.443 1.00 . B B . 275 LYS O    1 1 
       12 31125 2 1 76 LEU C    C -42.819  54.370  22.388 1.00 . B B . 276 LEU C    1 1 
       12 31126 2 1 76 LEU CA   C -41.459  54.012  22.969 1.00 . B B . 276 LEU CA   1 1 
       12 31127 2 1 76 LEU CB   C -41.267  54.738  24.322 1.00 . B B . 276 LEU CB   1 1 
       12 31128 2 1 76 LEU CD1  C -43.256  53.465  25.184 1.00 . B B . 276 LEU CD1  1 1 
       12 31129 2 1 76 LEU CD2  C -40.925  52.585  25.593 1.00 . B B . 276 LEU CD2  1 1 
       12 31130 2 1 76 LEU CG   C -41.797  53.860  25.467 1.00 . B B . 276 LEU CG   1 1 
       12 31131 2 1 76 LEU H    H -39.715  55.070  22.355 1.00 . B B . 276 LEU H    1 1 
       12 31132 2 1 76 LEU HA   H -41.416  52.935  23.133 1.00 . B B . 276 LEU HA   1 1 
       12 31133 2 1 76 LEU HB2  H -40.207  54.936  24.479 1.00 . B B . 276 LEU HB2  1 1 
       12 31134 2 1 76 LEU HB3  H -41.814  55.681  24.307 1.00 . B B . 276 LEU HB3  1 1 
       12 31135 2 1 76 LEU HD11 H -43.632  52.846  26.000 1.00 . B B . 276 LEU HD11 1 1 
       12 31136 2 1 76 LEU HD12 H -43.867  54.365  25.102 1.00 . B B . 276 LEU HD12 1 1 
       12 31137 2 1 76 LEU HD13 H -43.307  52.905  24.251 1.00 . B B . 276 LEU HD13 1 1 
       12 31138 2 1 76 LEU HD21 H -39.893  52.869  25.797 1.00 . B B . 276 LEU HD21 1 1 
       12 31139 2 1 76 LEU HD22 H -41.300  51.966  26.409 1.00 . B B . 276 LEU HD22 1 1 
       12 31140 2 1 76 LEU HD23 H -40.969  52.021  24.661 1.00 . B B . 276 LEU HD23 1 1 
       12 31141 2 1 76 LEU HG   H -41.751  54.419  26.401 1.00 . B B . 276 LEU HG   1 1 
       12 31142 2 1 76 LEU N    N -40.395  54.384  22.058 1.00 . B B . 276 LEU N    1 1 
       12 31143 2 1 76 LEU O    O -43.762  53.584  22.465 1.00 . B B . 276 LEU O    1 1 
       12 31144 2 1 77 ARG C    C -45.182  56.346  22.337 1.00 . B B . 277 ARG C    1 1 
       12 31145 2 1 77 ARG CA   C -44.165  56.024  21.248 1.00 . B B . 277 ARG CA   1 1 
       12 31146 2 1 77 ARG CB   C -44.739  54.946  20.314 1.00 . B B . 277 ARG CB   1 1 
       12 31147 2 1 77 ARG CD   C -44.904  56.051  18.070 1.00 . B B . 277 ARG CD   1 1 
       12 31148 2 1 77 ARG CG   C -45.694  55.592  19.298 1.00 . B B . 277 ARG CG   1 1 
       12 31149 2 1 77 ARG CZ   C -46.537  56.070  16.280 1.00 . B B . 277 ARG CZ   1 1 
       12 31150 2 1 77 ARG H    H -42.110  56.172  21.793 1.00 . B B . 277 ARG H    1 1 
       12 31151 2 1 77 ARG HA   H -43.968  56.927  20.670 1.00 . B B . 277 ARG HA   1 1 
       12 31152 2 1 77 ARG HB2  H -43.924  54.455  19.784 1.00 . B B . 277 ARG HB2  1 1 
       12 31153 2 1 77 ARG HB3  H -45.284  54.209  20.905 1.00 . B B . 277 ARG HB3  1 1 
       12 31154 2 1 77 ARG HD2  H -44.108  56.724  18.385 1.00 . B B . 277 ARG HD2  1 1 
       12 31155 2 1 77 ARG HD3  H -44.467  55.184  17.577 1.00 . B B . 277 ARG HD3  1 1 
       12 31156 2 1 77 ARG HE   H -45.807  57.752  17.162 1.00 . B B . 277 ARG HE   1 1 
       12 31157 2 1 77 ARG HG2  H -46.446  54.864  18.994 1.00 . B B . 277 ARG HG2  1 1 
       12 31158 2 1 77 ARG HG3  H -46.185  56.451  19.756 1.00 . B B . 277 ARG HG3  1 1 
       12 31159 2 1 77 ARG HH11 H -45.902  54.268  16.906 1.00 . B B . 277 ARG HH11 1 1 
       12 31160 2 1 77 ARG HH12 H -47.078  54.255  15.610 1.00 . B B . 277 ARG HH12 1 1 
       12 31161 2 1 77 ARG HH21 H -47.341  57.723  15.468 1.00 . B B . 277 ARG HH21 1 1 
       12 31162 2 1 77 ARG HH22 H -47.888  56.200  14.801 1.00 . B B . 277 ARG HH22 1 1 
       12 31163 2 1 77 ARG N    N -42.914  55.562  21.827 1.00 . B B . 277 ARG N    1 1 
       12 31164 2 1 77 ARG NE   N -45.782  56.743  17.141 1.00 . B B . 277 ARG NE   1 1 
       12 31165 2 1 77 ARG NH1  N -46.502  54.765  16.264 1.00 . B B . 277 ARG NH1  1 1 
       12 31166 2 1 77 ARG NH2  N -47.314  56.714  15.454 1.00 . B B . 277 ARG NH2  1 1 
       12 31167 2 1 77 ARG O    O -45.745  57.439  22.365 1.00 . B B . 277 ARG O    1 1 
       12 31168 2 1 78 GLU C    C -47.680  56.137  23.788 1.00 . B B . 278 GLU C    1 1 
       12 31169 2 1 78 GLU CA   C -46.363  55.579  24.317 1.00 . B B . 278 GLU CA   1 1 
       12 31170 2 1 78 GLU CB   C -45.777  56.536  25.358 1.00 . B B . 278 GLU CB   1 1 
       12 31171 2 1 78 GLU CD   C -46.126  57.539  27.621 1.00 . B B . 278 GLU CD   1 1 
       12 31172 2 1 78 GLU CG   C -46.742  56.663  26.537 1.00 . B B . 278 GLU CG   1 1 
       12 31173 2 1 78 GLU H    H -44.921  54.507  23.162 1.00 . B B . 278 GLU H    1 1 
       12 31174 2 1 78 GLU HA   H -46.552  54.614  24.789 1.00 . B B . 278 GLU HA   1 1 
       12 31175 2 1 78 GLU HB2  H -44.821  56.146  25.712 1.00 . B B . 278 GLU HB2  1 1 
       12 31176 2 1 78 GLU HB3  H -45.625  57.516  24.906 1.00 . B B . 278 GLU HB3  1 1 
       12 31177 2 1 78 GLU HE2  H -44.791  58.702  28.073 1.00 . B B . 278 GLU HE2  1 1 
       12 31178 2 1 78 GLU HG2  H -47.675  57.111  26.195 1.00 . B B . 278 GLU HG2  1 1 
       12 31179 2 1 78 GLU HG3  H -46.949  55.674  26.945 1.00 . B B . 278 GLU HG3  1 1 
       12 31180 2 1 78 GLU N    N -45.411  55.388  23.228 1.00 . B B . 278 GLU N    1 1 
       12 31181 2 1 78 GLU O    O -48.606  55.385  23.485 1.00 . B B . 278 GLU O    1 1 
       12 31182 2 1 78 GLU OE1  O -46.666  57.560  28.715 1.00 . B B . 278 GLU OE1  1 1 
       12 31183 2 1 78 GLU OE2  O -45.123  58.175  27.343 1.00 . B B . 278 GLU OE2  1 1 
       12 31184 2 1 79 GLU C    C -50.163  57.740  24.050 1.00 . B B . 279 GLU C    1 1 
       12 31185 2 1 79 GLU CA   C -48.963  58.111  23.186 1.00 . B B . 279 GLU CA   1 1 
       12 31186 2 1 79 GLU CB   C -49.222  57.697  21.737 1.00 . B B . 279 GLU CB   1 1 
       12 31187 2 1 79 GLU CD   C -50.626  58.141  19.715 1.00 . B B . 279 GLU CD   1 1 
       12 31188 2 1 79 GLU CG   C -50.404  58.493  21.182 1.00 . B B . 279 GLU CG   1 1 
       12 31189 2 1 79 GLU H    H -46.970  58.036  23.943 1.00 . B B . 279 GLU H    1 1 
       12 31190 2 1 79 GLU HA   H -48.818  59.190  23.227 1.00 . B B . 279 GLU HA   1 1 
       12 31191 2 1 79 GLU HB2  H -48.335  57.900  21.138 1.00 . B B . 279 GLU HB2  1 1 
       12 31192 2 1 79 GLU HB3  H -49.451  56.632  21.699 1.00 . B B . 279 GLU HB3  1 1 
       12 31193 2 1 79 GLU HE2  H -51.814  57.605  18.433 1.00 . B B . 279 GLU HE2  1 1 
       12 31194 2 1 79 GLU HG2  H -51.302  58.253  21.752 1.00 . B B . 279 GLU HG2  1 1 
       12 31195 2 1 79 GLU HG3  H -50.197  59.560  21.271 1.00 . B B . 279 GLU HG3  1 1 
       12 31196 2 1 79 GLU N    N -47.757  57.461  23.681 1.00 . B B . 279 GLU N    1 1 
       12 31197 2 1 79 GLU O    O -50.689  56.631  23.953 1.00 . B B . 279 GLU O    1 1 
       12 31198 2 1 79 GLU OE1  O -49.671  58.211  18.959 1.00 . B B . 279 GLU OE1  1 1 
       12 31199 2 1 79 GLU OE2  O -51.748  57.811  19.369 1.00 . B B . 279 GLU OE2  1 1 
       12 31200 2 1 80 TRP C    C -51.499  57.196  26.627 1.00 . B B . 280 TRP C    1 1 
       12 31201 2 1 80 TRP CA   C -51.735  58.433  25.766 1.00 . B B . 280 TRP CA   1 1 
       12 31202 2 1 80 TRP CB   C -53.001  58.241  24.929 1.00 . B B . 280 TRP CB   1 1 
       12 31203 2 1 80 TRP CD1  C -54.838  56.971  26.114 1.00 . B B . 280 TRP CD1  1 1 
       12 31204 2 1 80 TRP CD2  C -54.866  59.171  26.584 1.00 . B B . 280 TRP CD2  1 1 
       12 31205 2 1 80 TRP CE2  C -55.935  58.588  27.305 1.00 . B B . 280 TRP CE2  1 1 
       12 31206 2 1 80 TRP CE3  C -54.664  60.559  26.706 1.00 . B B . 280 TRP CE3  1 1 
       12 31207 2 1 80 TRP CG   C -54.184  58.123  25.835 1.00 . B B . 280 TRP CG   1 1 
       12 31208 2 1 80 TRP CH2  C -56.557  60.729  28.229 1.00 . B B . 280 TRP CH2  1 1 
       12 31209 2 1 80 TRP CZ2  C -56.772  59.353  28.118 1.00 . B B . 280 TRP CZ2  1 1 
       12 31210 2 1 80 TRP CZ3  C -55.504  61.331  27.523 1.00 . B B . 280 TRP CZ3  1 1 
       12 31211 2 1 80 TRP H    H -50.128  59.568  24.936 1.00 . B B . 280 TRP H    1 1 
       12 31212 2 1 80 TRP HA   H -51.866  59.299  26.416 1.00 . B B . 280 TRP HA   1 1 
       12 31213 2 1 80 TRP HB2  H -53.133  59.092  24.262 1.00 . B B . 280 TRP HB2  1 1 
       12 31214 2 1 80 TRP HB3  H -52.908  57.338  24.325 1.00 . B B . 280 TRP HB3  1 1 
       12 31215 2 1 80 TRP HD1  H -54.590  55.997  25.719 1.00 . B B . 280 TRP HD1  1 1 
       12 31216 2 1 80 TRP HE1  H -56.499  56.530  27.332 1.00 . B B . 280 TRP HE1  1 1 
       12 31217 2 1 80 TRP HE3  H -53.857  61.032  26.167 1.00 . B B . 280 TRP HE3  1 1 
       12 31218 2 1 80 TRP HH2  H -57.200  61.328  28.857 1.00 . B B . 280 TRP HH2  1 1 
       12 31219 2 1 80 TRP HZ2  H -57.582  58.884  28.659 1.00 . B B . 280 TRP HZ2  1 1 
       12 31220 2 1 80 TRP HZ3  H -55.339  62.394  27.610 1.00 . B B . 280 TRP HZ3  1 1 
       12 31221 2 1 80 TRP N    N -50.592  58.673  24.892 1.00 . B B . 280 TRP N    1 1 
       12 31222 2 1 80 TRP NE1  N -55.875  57.246  26.986 1.00 . B B . 280 TRP NE1  1 1 
       12 31223 2 1 80 TRP O    O -52.451  56.727  27.228 1.00 . B B . 280 TRP O    1 1 
       12 31224 2 1 80 TRP OXT  O -50.370  56.736  26.673 1.00 . B B . 280 TRP OXT  1 1 
       13 31225 1 1  1 MET C    C -11.303 -17.450  17.873 1.00 . A A .   1 MET C    1 1 
       13 31226 1 1  1 MET CA   C -11.255 -17.876  19.336 1.00 . A A .   1 MET CA   1 1 
       13 31227 1 1  1 MET CB   C -10.522 -19.215  19.464 1.00 . A A .   1 MET CB   1 1 
       13 31228 1 1  1 MET CE   C  -7.775 -18.788  20.901 1.00 . A A .   1 MET CE   1 1 
       13 31229 1 1  1 MET CG   C -10.379 -19.587  20.943 1.00 . A A .   1 MET CG   1 1 
       13 31230 1 1  1 MET H1   H -13.414 -17.835  19.231 1.00 . A A .   1 MET H1   1 1 
       13 31231 1 1  1 MET HA   H -10.731 -17.118  19.918 1.00 . A A .   1 MET HA   1 1 
       13 31232 1 1  1 MET HB2  H -11.091 -19.990  18.948 1.00 . A A .   1 MET HB2  1 1 
       13 31233 1 1  1 MET HB3  H  -9.533 -19.131  19.014 1.00 . A A .   1 MET HB3  1 1 
       13 31234 1 1  1 MET HE1  H  -7.910 -18.623  19.832 1.00 . A A .   1 MET HE1  1 1 
       13 31235 1 1  1 MET HE2  H  -6.977 -18.147  21.274 1.00 . A A .   1 MET HE2  1 1 
       13 31236 1 1  1 MET HE3  H  -7.519 -19.833  21.077 1.00 . A A .   1 MET HE3  1 1 
       13 31237 1 1  1 MET HG2  H -11.360 -19.590  21.418 1.00 . A A .   1 MET HG2  1 1 
       13 31238 1 1  1 MET HG3  H  -9.944 -20.583  21.032 1.00 . A A .   1 MET HG3  1 1 
       13 31239 1 1  1 MET N    N -12.643 -18.027  19.854 1.00 . A A .   1 MET N    1 1 
       13 31240 1 1  1 MET O    O -12.244 -17.777  17.152 1.00 . A A .   1 MET O    1 1 
       13 31241 1 1  1 MET SD   S  -9.309 -18.386  21.775 1.00 . A A .   1 MET SD   1 1 
       13 31242 1 1  2 ASN C    C -10.130 -17.436  15.106 1.00 . A A .   2 ASN C    1 1 
       13 31243 1 1  2 ASN CA   C -10.214 -16.253  16.063 1.00 . A A .   2 ASN CA   1 1 
       13 31244 1 1  2 ASN CB   C  -8.994 -15.349  15.874 1.00 . A A .   2 ASN CB   1 1 
       13 31245 1 1  2 ASN CG   C  -8.938 -14.843  14.436 1.00 . A A .   2 ASN CG   1 1 
       13 31246 1 1  2 ASN H    H  -9.529 -16.477  18.072 1.00 . A A .   2 ASN H    1 1 
       13 31247 1 1  2 ASN HA   H -11.116 -15.682  15.842 1.00 . A A .   2 ASN HA   1 1 
       13 31248 1 1  2 ASN HB2  H  -9.062 -14.501  16.554 1.00 . A A .   2 ASN HB2  1 1 
       13 31249 1 1  2 ASN HB3  H  -8.088 -15.913  16.093 1.00 . A A .   2 ASN HB3  1 1 
       13 31250 1 1  2 ASN HD21 H  -6.943 -14.891  14.377 1.00 . A A .   2 ASN HD21 1 1 
       13 31251 1 1  2 ASN HD22 H  -7.731 -14.343  12.904 1.00 . A A .   2 ASN HD22 1 1 
       13 31252 1 1  2 ASN N    N -10.280 -16.719  17.442 1.00 . A A .   2 ASN N    1 1 
       13 31253 1 1  2 ASN ND2  N  -7.781 -14.678  13.856 1.00 . A A .   2 ASN ND2  1 1 
       13 31254 1 1  2 ASN O    O -10.754 -17.435  14.044 1.00 . A A .   2 ASN O    1 1 
       13 31255 1 1  2 ASN OD1  O  -9.977 -14.590  13.826 1.00 . A A .   2 ASN OD1  1 1 
       13 31256 1 1  3 SER C    C  -8.911 -19.231  13.211 1.00 . A A .   3 SER C    1 1 
       13 31257 1 1  3 SER CA   C  -9.195 -19.630  14.655 1.00 . A A .   3 SER CA   1 1 
       13 31258 1 1  3 SER CB   C -10.463 -20.481  14.713 1.00 . A A .   3 SER CB   1 1 
       13 31259 1 1  3 SER H    H  -8.863 -18.402  16.369 1.00 . A A .   3 SER H    1 1 
       13 31260 1 1  3 SER HA   H  -8.357 -20.214  15.033 1.00 . A A .   3 SER HA   1 1 
       13 31261 1 1  3 SER HB2  H -11.329 -19.860  14.485 1.00 . A A .   3 SER HB2  1 1 
       13 31262 1 1  3 SER HB3  H -10.394 -21.289  13.985 1.00 . A A .   3 SER HB3  1 1 
       13 31263 1 1  3 SER HG   H -11.402 -21.561  16.040 1.00 . A A .   3 SER HG   1 1 
       13 31264 1 1  3 SER N    N  -9.354 -18.445  15.488 1.00 . A A .   3 SER N    1 1 
       13 31265 1 1  3 SER O    O  -8.650 -18.064  12.920 1.00 . A A .   3 SER O    1 1 
       13 31266 1 1  3 SER OG   O -10.603 -21.030  16.018 1.00 . A A .   3 SER OG   1 1 
       13 31267 1 1  4 LEU C    C  -9.987 -19.523  10.200 1.00 . A A .   4 LEU C    1 1 
       13 31268 1 1  4 LEU CA   C  -8.699 -19.949  10.897 1.00 . A A .   4 LEU CA   1 1 
       13 31269 1 1  4 LEU CB   C  -8.147 -21.219  10.220 1.00 . A A .   4 LEU CB   1 1 
       13 31270 1 1  4 LEU CD1  C  -8.841 -23.618   9.913 1.00 . A A .   4 LEU CD1  1 1 
       13 31271 1 1  4 LEU CD2  C  -7.783 -22.901  12.067 1.00 . A A .   4 LEU CD2  1 1 
       13 31272 1 1  4 LEU CG   C  -8.718 -22.475  10.922 1.00 . A A .   4 LEU CG   1 1 
       13 31273 1 1  4 LEU H    H  -9.177 -21.149  12.601 1.00 . A A .   4 LEU H    1 1 
       13 31274 1 1  4 LEU HA   H  -7.963 -19.150  10.811 1.00 . A A .   4 LEU HA   1 1 
       13 31275 1 1  4 LEU HB2  H  -8.440 -21.226   9.170 1.00 . A A .   4 LEU HB2  1 1 
       13 31276 1 1  4 LEU HB3  H  -7.061 -21.226  10.294 1.00 . A A .   4 LEU HB3  1 1 
       13 31277 1 1  4 LEU HD11 H  -9.247 -24.500  10.409 1.00 . A A .   4 LEU HD11 1 1 
       13 31278 1 1  4 LEU HD12 H  -9.507 -23.318   9.104 1.00 . A A .   4 LEU HD12 1 1 
       13 31279 1 1  4 LEU HD13 H  -7.857 -23.851   9.506 1.00 . A A .   4 LEU HD13 1 1 
       13 31280 1 1  4 LEU HD21 H  -7.697 -22.088  12.788 1.00 . A A .   4 LEU HD21 1 1 
       13 31281 1 1  4 LEU HD22 H  -8.192 -23.784  12.560 1.00 . A A .   4 LEU HD22 1 1 
       13 31282 1 1  4 LEU HD23 H  -6.797 -23.135  11.663 1.00 . A A .   4 LEU HD23 1 1 
       13 31283 1 1  4 LEU HG   H  -9.703 -22.244  11.328 1.00 . A A .   4 LEU HG   1 1 
       13 31284 1 1  4 LEU N    N  -8.958 -20.206  12.313 1.00 . A A .   4 LEU N    1 1 
       13 31285 1 1  4 LEU O    O -11.084 -19.754  10.703 1.00 . A A .   4 LEU O    1 1 
       13 31286 1 1  5 ALA C    C -11.655 -17.263   8.950 1.00 . A A .   5 ALA C    1 1 
       13 31287 1 1  5 ALA CA   C -10.988 -18.451   8.265 1.00 . A A .   5 ALA CA   1 1 
       13 31288 1 1  5 ALA CB   C -11.999 -19.597   8.106 1.00 . A A .   5 ALA CB   1 1 
       13 31289 1 1  5 ALA H    H  -8.912 -18.738   8.665 1.00 . A A .   5 ALA H    1 1 
       13 31290 1 1  5 ALA HA   H -10.646 -18.142   7.277 1.00 . A A .   5 ALA HA   1 1 
       13 31291 1 1  5 ALA HB1  H -12.849 -19.258   7.512 1.00 . A A .   5 ALA HB1  1 1 
       13 31292 1 1  5 ALA HB2  H -11.520 -20.438   7.605 1.00 . A A .   5 ALA HB2  1 1 
       13 31293 1 1  5 ALA HB3  H -12.348 -19.912   9.090 1.00 . A A .   5 ALA HB3  1 1 
       13 31294 1 1  5 ALA N    N  -9.837 -18.904   9.035 1.00 . A A .   5 ALA N    1 1 
       13 31295 1 1  5 ALA O    O -11.712 -16.165   8.394 1.00 . A A .   5 ALA O    1 1 
       13 31296 1 1  6 GLY C    C -14.249 -16.240  10.414 1.00 . A A .   6 GLY C    1 1 
       13 31297 1 1  6 GLY CA   C -12.820 -16.438  10.909 1.00 . A A .   6 GLY CA   1 1 
       13 31298 1 1  6 GLY H    H -12.086 -18.412  10.570 1.00 . A A .   6 GLY H    1 1 
       13 31299 1 1  6 GLY HA2  H -12.841 -16.709  11.964 1.00 . A A .   6 GLY HA2  1 1 
       13 31300 1 1  6 GLY HA3  H -12.266 -15.508  10.785 1.00 . A A .   6 GLY HA3  1 1 
       13 31301 1 1  6 GLY N    N -12.158 -17.493  10.157 1.00 . A A .   6 GLY N    1 1 
       13 31302 1 1  6 GLY O    O -14.820 -17.115   9.765 1.00 . A A .   6 GLY O    1 1 
       13 31303 1 1  7 ILE C    C -16.278 -14.676   8.806 1.00 . A A .   7 ILE C    1 1 
       13 31304 1 1  7 ILE CA   C -16.191 -14.786  10.326 1.00 . A A .   7 ILE CA   1 1 
       13 31305 1 1  7 ILE CB   C -16.641 -13.465  10.954 1.00 . A A .   7 ILE CB   1 1 
       13 31306 1 1  7 ILE CD1  C -16.634 -12.137  13.075 1.00 . A A .   7 ILE CD1  1 1 
       13 31307 1 1  7 ILE CG1  C -16.453 -13.533  12.474 1.00 . A A .   7 ILE CG1  1 1 
       13 31308 1 1  7 ILE CG2  C -18.122 -13.230  10.643 1.00 . A A .   7 ILE CG2  1 1 
       13 31309 1 1  7 ILE H    H -14.312 -14.399  11.267 1.00 . A A .   7 ILE H    1 1 
       13 31310 1 1  7 ILE HA   H -16.846 -15.587  10.666 1.00 . A A .   7 ILE HA   1 1 
       13 31311 1 1  7 ILE HB   H -16.047 -12.647  10.547 1.00 . A A .   7 ILE HB   1 1 
       13 31312 1 1  7 ILE HD11 H -17.635 -11.771  12.848 1.00 . A A .   7 ILE HD11 1 1 
       13 31313 1 1  7 ILE HD12 H -16.502 -12.187  14.155 1.00 . A A .   7 ILE HD12 1 1 
       13 31314 1 1  7 ILE HD13 H -15.894 -11.459  12.649 1.00 . A A .   7 ILE HD13 1 1 
       13 31315 1 1  7 ILE HG12 H -17.192 -14.210  12.901 1.00 . A A .   7 ILE HG12 1 1 
       13 31316 1 1  7 ILE HG13 H -15.451 -13.898  12.700 1.00 . A A .   7 ILE HG13 1 1 
       13 31317 1 1  7 ILE HG21 H -18.443 -12.289  11.090 1.00 . A A .   7 ILE HG21 1 1 
       13 31318 1 1  7 ILE HG22 H -18.264 -13.185   9.563 1.00 . A A .   7 ILE HG22 1 1 
       13 31319 1 1  7 ILE HG23 H -18.714 -14.048  11.053 1.00 . A A .   7 ILE HG23 1 1 
       13 31320 1 1  7 ILE N    N -14.822 -15.088  10.734 1.00 . A A .   7 ILE N    1 1 
       13 31321 1 1  7 ILE O    O -16.436 -13.587   8.260 1.00 . A A .   7 ILE O    1 1 
       13 31322 1 1  8 ASP C    C -15.380 -14.726   6.079 1.00 . A A .   8 ASP C    1 1 
       13 31323 1 1  8 ASP CA   C -16.241 -15.837   6.675 1.00 . A A .   8 ASP CA   1 1 
       13 31324 1 1  8 ASP CB   C -17.692 -15.669   6.217 1.00 . A A .   8 ASP CB   1 1 
       13 31325 1 1  8 ASP CG   C -18.147 -14.226   6.421 1.00 . A A .   8 ASP CG   1 1 
       13 31326 1 1  8 ASP H    H -16.044 -16.685   8.624 1.00 . A A .   8 ASP H    1 1 
       13 31327 1 1  8 ASP HA   H -15.869 -16.800   6.324 1.00 . A A .   8 ASP HA   1 1 
       13 31328 1 1  8 ASP HB2  H -17.770 -15.927   5.160 1.00 . A A .   8 ASP HB2  1 1 
       13 31329 1 1  8 ASP HB3  H -18.333 -16.335   6.796 1.00 . A A .   8 ASP HB3  1 1 
       13 31330 1 1  8 ASP HD2  H -18.956 -13.019   7.529 1.00 . A A .   8 ASP HD2  1 1 
       13 31331 1 1  8 ASP N    N -16.173 -15.813   8.131 1.00 . A A .   8 ASP N    1 1 
       13 31332 1 1  8 ASP O    O -15.700 -14.179   5.025 1.00 . A A .   8 ASP O    1 1 
       13 31333 1 1  8 ASP OD1  O -17.937 -13.426   5.523 1.00 . A A .   8 ASP OD1  1 1 
       13 31334 1 1  8 ASP OD2  O -18.698 -13.941   7.471 1.00 . A A .   8 ASP OD2  1 1 
       13 31335 1 1  9 MET C    C -12.377 -13.917   5.304 1.00 . A A .   9 MET C    1 1 
       13 31336 1 1  9 MET CA   C -13.393 -13.344   6.287 1.00 . A A .   9 MET CA   1 1 
       13 31337 1 1  9 MET CB   C -12.660 -12.714   7.473 1.00 . A A .   9 MET CB   1 1 
       13 31338 1 1  9 MET CE   C -12.338  -9.645   8.901 1.00 . A A .   9 MET CE   1 1 
       13 31339 1 1  9 MET CG   C -13.657 -11.952   8.348 1.00 . A A .   9 MET CG   1 1 
       13 31340 1 1  9 MET H    H -14.065 -14.871   7.623 1.00 . A A .   9 MET H    1 1 
       13 31341 1 1  9 MET HA   H -13.985 -12.578   5.783 1.00 . A A .   9 MET HA   1 1 
       13 31342 1 1  9 MET HB2  H -12.184 -13.497   8.063 1.00 . A A .   9 MET HB2  1 1 
       13 31343 1 1  9 MET HB3  H -11.901 -12.023   7.104 1.00 . A A .   9 MET HB3  1 1 
       13 31344 1 1  9 MET HE1  H -13.241  -9.128   8.576 1.00 . A A .   9 MET HE1  1 1 
       13 31345 1 1  9 MET HE2  H -11.784  -9.016   9.597 1.00 . A A .   9 MET HE2  1 1 
       13 31346 1 1  9 MET HE3  H -11.717  -9.869   8.033 1.00 . A A .   9 MET HE3  1 1 
       13 31347 1 1  9 MET HG2  H -14.152 -11.181   7.758 1.00 . A A .   9 MET HG2  1 1 
       13 31348 1 1  9 MET HG3  H -14.414 -12.639   8.729 1.00 . A A .   9 MET HG3  1 1 
       13 31349 1 1  9 MET N    N -14.288 -14.395   6.761 1.00 . A A .   9 MET N    1 1 
       13 31350 1 1  9 MET O    O -11.682 -14.885   5.609 1.00 . A A .   9 MET O    1 1 
       13 31351 1 1  9 MET SD   S -12.788 -11.183   9.737 1.00 . A A .   9 MET SD   1 1 
       13 31352 1 1 10 GLY C    C  -9.935 -13.666   3.589 1.00 . A A .  10 GLY C    1 1 
       13 31353 1 1 10 GLY CA   C -11.371 -13.770   3.103 1.00 . A A .  10 GLY CA   1 1 
       13 31354 1 1 10 GLY H    H -12.888 -12.519   3.923 1.00 . A A .  10 GLY H    1 1 
       13 31355 1 1 10 GLY HA2  H -11.592 -14.810   2.858 1.00 . A A .  10 GLY HA2  1 1 
       13 31356 1 1 10 GLY HA3  H -11.492 -13.156   2.209 1.00 . A A .  10 GLY HA3  1 1 
       13 31357 1 1 10 GLY N    N -12.298 -13.313   4.126 1.00 . A A .  10 GLY N    1 1 
       13 31358 1 1 10 GLY O    O  -9.463 -12.586   3.944 1.00 . A A .  10 GLY O    1 1 
       13 31359 1 1 11 ARG C    C  -6.947 -14.208   2.989 1.00 . A A .  11 ARG C    1 1 
       13 31360 1 1 11 ARG CA   C  -7.852 -14.825   4.046 1.00 . A A .  11 ARG CA   1 1 
       13 31361 1 1 11 ARG CB   C  -7.416 -16.265   4.319 1.00 . A A .  11 ARG CB   1 1 
       13 31362 1 1 11 ARG CD   C  -5.572 -17.712   5.185 1.00 . A A .  11 ARG CD   1 1 
       13 31363 1 1 11 ARG CG   C  -5.986 -16.277   4.864 1.00 . A A .  11 ARG CG   1 1 
       13 31364 1 1 11 ARG CZ   C  -5.285 -19.814   4.007 1.00 . A A .  11 ARG CZ   1 1 
       13 31365 1 1 11 ARG H    H  -9.672 -15.661   3.300 1.00 . A A .  11 ARG H    1 1 
       13 31366 1 1 11 ARG HA   H  -7.769 -14.248   4.966 1.00 . A A .  11 ARG HA   1 1 
       13 31367 1 1 11 ARG HB2  H  -8.087 -16.715   5.052 1.00 . A A .  11 ARG HB2  1 1 
       13 31368 1 1 11 ARG HB3  H  -7.456 -16.838   3.392 1.00 . A A .  11 ARG HB3  1 1 
       13 31369 1 1 11 ARG HD2  H  -4.581 -17.710   5.636 1.00 . A A .  11 ARG HD2  1 1 
       13 31370 1 1 11 ARG HD3  H  -6.286 -18.145   5.886 1.00 . A A .  11 ARG HD3  1 1 
       13 31371 1 1 11 ARG HE   H  -5.731 -18.057   3.085 1.00 . A A .  11 ARG HE   1 1 
       13 31372 1 1 11 ARG HG2  H  -5.310 -15.863   4.116 1.00 . A A .  11 ARG HG2  1 1 
       13 31373 1 1 11 ARG HG3  H  -5.938 -15.673   5.770 1.00 . A A .  11 ARG HG3  1 1 
       13 31374 1 1 11 ARG HH11 H  -5.052 -19.858   6.004 1.00 . A A .  11 ARG HH11 1 1 
       13 31375 1 1 11 ARG HH12 H  -4.843 -21.386   5.177 1.00 . A A .  11 ARG HH12 1 1 
       13 31376 1 1 11 ARG HH21 H  -5.460 -20.062   2.019 1.00 . A A .  11 ARG HH21 1 1 
       13 31377 1 1 11 ARG HH22 H  -5.073 -21.501   2.935 1.00 . A A .  11 ARG HH22 1 1 
       13 31378 1 1 11 ARG N    N  -9.241 -14.798   3.601 1.00 . A A .  11 ARG N    1 1 
       13 31379 1 1 11 ARG NE   N  -5.546 -18.513   3.967 1.00 . A A .  11 ARG NE   1 1 
       13 31380 1 1 11 ARG NH1  N  -5.042 -20.396   5.149 1.00 . A A .  11 ARG NH1  1 1 
       13 31381 1 1 11 ARG NH2  N  -5.272 -20.511   2.904 1.00 . A A .  11 ARG NH2  1 1 
       13 31382 1 1 11 ARG O    O  -7.028 -14.557   1.814 1.00 . A A .  11 ARG O    1 1 
       13 31383 1 1 12 ILE C    C  -3.765 -12.579   3.086 1.00 . A A .  12 ILE C    1 1 
       13 31384 1 1 12 ILE CA   C  -5.162 -12.622   2.490 1.00 . A A .  12 ILE CA   1 1 
       13 31385 1 1 12 ILE CB   C  -5.640 -11.201   2.215 1.00 . A A .  12 ILE CB   1 1 
       13 31386 1 1 12 ILE CD1  C  -7.614  -9.818   1.505 1.00 . A A .  12 ILE CD1  1 1 
       13 31387 1 1 12 ILE CG1  C  -7.065 -11.243   1.646 1.00 . A A .  12 ILE CG1  1 1 
       13 31388 1 1 12 ILE CG2  C  -4.709 -10.534   1.202 1.00 . A A .  12 ILE CG2  1 1 
       13 31389 1 1 12 ILE H    H  -6.051 -13.035   4.390 1.00 . A A .  12 ILE H    1 1 
       13 31390 1 1 12 ILE HA   H  -5.136 -13.179   1.553 1.00 . A A .  12 ILE HA   1 1 
       13 31391 1 1 12 ILE HB   H  -5.636 -10.631   3.143 1.00 . A A .  12 ILE HB   1 1 
       13 31392 1 1 12 ILE HD11 H  -6.974  -9.247   0.833 1.00 . A A .  12 ILE HD11 1 1 
       13 31393 1 1 12 ILE HD12 H  -8.626  -9.855   1.099 1.00 . A A .  12 ILE HD12 1 1 
       13 31394 1 1 12 ILE HD13 H  -7.634  -9.339   2.484 1.00 . A A .  12 ILE HD13 1 1 
       13 31395 1 1 12 ILE HG12 H  -7.049 -11.721   0.666 1.00 . A A .  12 ILE HG12 1 1 
       13 31396 1 1 12 ILE HG13 H  -7.707 -11.812   2.318 1.00 . A A .  12 ILE HG13 1 1 
       13 31397 1 1 12 ILE HG21 H  -5.051  -9.517   1.007 1.00 . A A .  12 ILE HG21 1 1 
       13 31398 1 1 12 ILE HG22 H  -3.696 -10.506   1.603 1.00 . A A .  12 ILE HG22 1 1 
       13 31399 1 1 12 ILE HG23 H  -4.716 -11.103   0.273 1.00 . A A .  12 ILE HG23 1 1 
       13 31400 1 1 12 ILE N    N  -6.082 -13.288   3.413 1.00 . A A .  12 ILE N    1 1 
       13 31401 1 1 12 ILE O    O  -3.597 -12.389   4.289 1.00 . A A .  12 ILE O    1 1 
       13 31402 1 1 13 LEU C    C  -0.750 -11.387   2.414 1.00 . A A .  13 LEU C    1 1 
       13 31403 1 1 13 LEU CA   C  -1.374 -12.742   2.686 1.00 . A A .  13 LEU CA   1 1 
       13 31404 1 1 13 LEU CB   C  -0.576 -13.828   1.945 1.00 . A A .  13 LEU CB   1 1 
       13 31405 1 1 13 LEU CD1  C  -2.291 -15.554   2.506 1.00 . A A .  13 LEU CD1  1 1 
       13 31406 1 1 13 LEU CD2  C   0.037 -16.245   1.904 1.00 . A A .  13 LEU CD2  1 1 
       13 31407 1 1 13 LEU CG   C  -0.809 -15.182   2.605 1.00 . A A .  13 LEU CG   1 1 
       13 31408 1 1 13 LEU H    H  -2.954 -12.909   1.257 1.00 . A A .  13 LEU H    1 1 
       13 31409 1 1 13 LEU HA   H  -1.346 -12.943   3.757 1.00 . A A .  13 LEU HA   1 1 
       13 31410 1 1 13 LEU HB2  H  -0.902 -13.871   0.906 1.00 . A A .  13 LEU HB2  1 1 
       13 31411 1 1 13 LEU HB3  H   0.485 -13.586   1.984 1.00 . A A .  13 LEU HB3  1 1 
       13 31412 1 1 13 LEU HD11 H  -2.457 -16.521   2.980 1.00 . A A .  13 LEU HD11 1 1 
       13 31413 1 1 13 LEU HD12 H  -2.891 -14.795   3.009 1.00 . A A .  13 LEU HD12 1 1 
       13 31414 1 1 13 LEU HD13 H  -2.583 -15.609   1.457 1.00 . A A .  13 LEU HD13 1 1 
       13 31415 1 1 13 LEU HD21 H   1.091 -15.978   1.979 1.00 . A A .  13 LEU HD21 1 1 
       13 31416 1 1 13 LEU HD22 H  -0.127 -17.213   2.378 1.00 . A A .  13 LEU HD22 1 1 
       13 31417 1 1 13 LEU HD23 H  -0.248 -16.304   0.854 1.00 . A A .  13 LEU HD23 1 1 
       13 31418 1 1 13 LEU HG   H  -0.522 -15.126   3.654 1.00 . A A .  13 LEU HG   1 1 
       13 31419 1 1 13 LEU N    N  -2.764 -12.758   2.237 1.00 . A A .  13 LEU N    1 1 
       13 31420 1 1 13 LEU O    O  -0.776 -10.893   1.286 1.00 . A A .  13 LEU O    1 1 
       13 31421 1 1 14 LEU C    C   1.963  -9.622   3.580 1.00 . A A .  14 LEU C    1 1 
       13 31422 1 1 14 LEU CA   C   0.465  -9.487   3.335 1.00 . A A .  14 LEU CA   1 1 
       13 31423 1 1 14 LEU CB   C  -0.141  -8.502   4.341 1.00 . A A .  14 LEU CB   1 1 
       13 31424 1 1 14 LEU CD1  C   0.581  -6.618   2.832 1.00 . A A .  14 LEU CD1  1 1 
       13 31425 1 1 14 LEU CD2  C  -0.066  -6.157   5.212 1.00 . A A .  14 LEU CD2  1 1 
       13 31426 1 1 14 LEU CG   C   0.604  -7.160   4.270 1.00 . A A .  14 LEU CG   1 1 
       13 31427 1 1 14 LEU H    H  -0.190 -11.239   4.363 1.00 . A A .  14 LEU H    1 1 
       13 31428 1 1 14 LEU HA   H   0.302  -9.109   2.325 1.00 . A A .  14 LEU HA   1 1 
       13 31429 1 1 14 LEU HB2  H  -1.194  -8.344   4.103 1.00 . A A .  14 LEU HB2  1 1 
       13 31430 1 1 14 LEU HB3  H  -0.053  -8.912   5.346 1.00 . A A .  14 LEU HB3  1 1 
       13 31431 1 1 14 LEU HD11 H   1.114  -5.669   2.790 1.00 . A A .  14 LEU HD11 1 1 
       13 31432 1 1 14 LEU HD12 H   1.063  -7.334   2.166 1.00 . A A .  14 LEU HD12 1 1 
       13 31433 1 1 14 LEU HD13 H  -0.452  -6.468   2.517 1.00 . A A .  14 LEU HD13 1 1 
       13 31434 1 1 14 LEU HD21 H  -0.040  -6.543   6.231 1.00 . A A .  14 LEU HD21 1 1 
       13 31435 1 1 14 LEU HD22 H   0.467  -5.207   5.169 1.00 . A A .  14 LEU HD22 1 1 
       13 31436 1 1 14 LEU HD23 H  -1.101  -6.007   4.906 1.00 . A A .  14 LEU HD23 1 1 
       13 31437 1 1 14 LEU HG   H   1.639  -7.308   4.579 1.00 . A A .  14 LEU HG   1 1 
       13 31438 1 1 14 LEU N    N  -0.180 -10.789   3.459 1.00 . A A .  14 LEU N    1 1 
       13 31439 1 1 14 LEU O    O   2.385 -10.182   4.589 1.00 . A A .  14 LEU O    1 1 
       13 31440 1 1 15 ASP C    C   4.798  -7.780   3.062 1.00 . A A .  15 ASP C    1 1 
       13 31441 1 1 15 ASP CA   C   4.216  -9.157   2.769 1.00 . A A .  15 ASP CA   1 1 
       13 31442 1 1 15 ASP CB   C   4.813  -9.693   1.472 1.00 . A A .  15 ASP CB   1 1 
       13 31443 1 1 15 ASP CG   C   4.411 -11.151   1.278 1.00 . A A .  15 ASP CG   1 1 
       13 31444 1 1 15 ASP H    H   2.359  -8.650   1.838 1.00 . A A .  15 ASP H    1 1 
       13 31445 1 1 15 ASP HA   H   4.472  -9.832   3.586 1.00 . A A .  15 ASP HA   1 1 
       13 31446 1 1 15 ASP HB2  H   4.447  -9.102   0.632 1.00 . A A .  15 ASP HB2  1 1 
       13 31447 1 1 15 ASP HB3  H   5.899  -9.620   1.515 1.00 . A A .  15 ASP HB3  1 1 
       13 31448 1 1 15 ASP HD2  H   4.079 -12.764   2.072 1.00 . A A .  15 ASP HD2  1 1 
       13 31449 1 1 15 ASP N    N   2.759  -9.099   2.650 1.00 . A A .  15 ASP N    1 1 
       13 31450 1 1 15 ASP O    O   4.786  -6.894   2.210 1.00 . A A .  15 ASP O    1 1 
       13 31451 1 1 15 ASP OD1  O   4.186 -11.536   0.144 1.00 . A A .  15 ASP OD1  1 1 
       13 31452 1 1 15 ASP OD2  O   4.336 -11.860   2.269 1.00 . A A .  15 ASP OD2  1 1 
       13 31453 1 1 16 LEU C    C   7.436  -6.466   4.694 1.00 . A A .  16 LEU C    1 1 
       13 31454 1 1 16 LEU CA   C   5.926  -6.344   4.690 1.00 . A A .  16 LEU CA   1 1 
       13 31455 1 1 16 LEU CB   C   5.440  -5.942   6.077 1.00 . A A .  16 LEU CB   1 1 
       13 31456 1 1 16 LEU CD1  C   3.426  -5.413   7.467 1.00 . A A .  16 LEU CD1  1 1 
       13 31457 1 1 16 LEU CD2  C   3.467  -4.768   5.032 1.00 . A A .  16 LEU CD2  1 1 
       13 31458 1 1 16 LEU CG   C   3.913  -5.821   6.069 1.00 . A A .  16 LEU CG   1 1 
       13 31459 1 1 16 LEU H    H   5.303  -8.376   4.936 1.00 . A A .  16 LEU H    1 1 
       13 31460 1 1 16 LEU HA   H   5.635  -5.572   3.978 1.00 . A A .  16 LEU HA   1 1 
       13 31461 1 1 16 LEU HB2  H   5.741  -6.699   6.801 1.00 . A A .  16 LEU HB2  1 1 
       13 31462 1 1 16 LEU HB3  H   5.879  -4.983   6.351 1.00 . A A .  16 LEU HB3  1 1 
       13 31463 1 1 16 LEU HD11 H   2.338  -5.335   7.465 1.00 . A A .  16 LEU HD11 1 1 
       13 31464 1 1 16 LEU HD12 H   3.735  -6.165   8.193 1.00 . A A .  16 LEU HD12 1 1 
       13 31465 1 1 16 LEU HD13 H   3.857  -4.449   7.734 1.00 . A A .  16 LEU HD13 1 1 
       13 31466 1 1 16 LEU HD21 H   3.811  -5.067   4.042 1.00 . A A .  16 LEU HD21 1 1 
       13 31467 1 1 16 LEU HD22 H   2.379  -4.693   5.030 1.00 . A A .  16 LEU HD22 1 1 
       13 31468 1 1 16 LEU HD23 H   3.897  -3.800   5.290 1.00 . A A .  16 LEU HD23 1 1 
       13 31469 1 1 16 LEU HG   H   3.479  -6.786   5.805 1.00 . A A .  16 LEU HG   1 1 
       13 31470 1 1 16 LEU N    N   5.320  -7.613   4.274 1.00 . A A .  16 LEU N    1 1 
       13 31471 1 1 16 LEU O    O   7.987  -7.370   4.083 1.00 . A A .  16 LEU O    1 1 
       13 31472 1 1 17 SER C    C  10.025  -5.445   6.902 1.00 . A A .  17 SER C    1 1 
       13 31473 1 1 17 SER CA   C   9.563  -5.563   5.450 1.00 . A A .  17 SER CA   1 1 
       13 31474 1 1 17 SER CB   C  10.124  -4.390   4.641 1.00 . A A .  17 SER CB   1 1 
       13 31475 1 1 17 SER H    H   7.604  -4.819   5.869 1.00 . A A .  17 SER H    1 1 
       13 31476 1 1 17 SER HA   H   9.930  -6.500   5.029 1.00 . A A .  17 SER HA   1 1 
       13 31477 1 1 17 SER HB2  H   9.524  -4.247   3.742 1.00 . A A .  17 SER HB2  1 1 
       13 31478 1 1 17 SER HB3  H  10.094  -3.483   5.245 1.00 . A A .  17 SER HB3  1 1 
       13 31479 1 1 17 SER HG   H  11.809  -3.936   3.771 1.00 . A A .  17 SER HG   1 1 
       13 31480 1 1 17 SER N    N   8.104  -5.548   5.380 1.00 . A A .  17 SER N    1 1 
       13 31481 1 1 17 SER O    O   9.330  -4.865   7.740 1.00 . A A .  17 SER O    1 1 
       13 31482 1 1 17 SER OG   O  11.468  -4.677   4.278 1.00 . A A .  17 SER OG   1 1 
       13 31483 1 1 18 ASN C    C  11.723  -4.519   9.074 1.00 . A A .  18 ASN C    1 1 
       13 31484 1 1 18 ASN CA   C  11.738  -5.947   8.545 1.00 . A A .  18 ASN CA   1 1 
       13 31485 1 1 18 ASN CB   C  13.175  -6.477   8.545 1.00 . A A .  18 ASN CB   1 1 
       13 31486 1 1 18 ASN CG   C  13.216  -7.882   7.952 1.00 . A A .  18 ASN CG   1 1 
       13 31487 1 1 18 ASN H    H  11.731  -6.456   6.469 1.00 . A A .  18 ASN H    1 1 
       13 31488 1 1 18 ASN HA   H  11.125  -6.575   9.193 1.00 . A A .  18 ASN HA   1 1 
       13 31489 1 1 18 ASN HB2  H  13.803  -5.814   7.949 1.00 . A A .  18 ASN HB2  1 1 
       13 31490 1 1 18 ASN HB3  H  13.550  -6.505   9.567 1.00 . A A .  18 ASN HB3  1 1 
       13 31491 1 1 18 ASN HD21 H  14.292  -7.308   6.371 1.00 . A A .  18 ASN HD21 1 1 
       13 31492 1 1 18 ASN HD22 H  13.880  -9.014   6.425 1.00 . A A .  18 ASN HD22 1 1 
       13 31493 1 1 18 ASN N    N  11.196  -5.994   7.191 1.00 . A A .  18 ASN N    1 1 
       13 31494 1 1 18 ASN ND2  N  13.845  -8.089   6.828 1.00 . A A .  18 ASN ND2  1 1 
       13 31495 1 1 18 ASN O    O  11.423  -4.287  10.245 1.00 . A A .  18 ASN O    1 1 
       13 31496 1 1 18 ASN OD1  O  12.660  -8.815   8.531 1.00 . A A .  18 ASN OD1  1 1 
       13 31497 1 1 19 GLU C    C  10.630  -1.684   8.902 1.00 . A A .  19 GLU C    1 1 
       13 31498 1 1 19 GLU CA   C  12.048  -2.165   8.602 1.00 . A A .  19 GLU CA   1 1 
       13 31499 1 1 19 GLU CB   C  12.649  -1.310   7.483 1.00 . A A .  19 GLU CB   1 1 
       13 31500 1 1 19 GLU CD   C  13.381   0.998   6.849 1.00 . A A .  19 GLU CD   1 1 
       13 31501 1 1 19 GLU CG   C  12.781   0.140   7.957 1.00 . A A .  19 GLU CG   1 1 
       13 31502 1 1 19 GLU H    H  12.277  -3.805   7.253 1.00 . A A .  19 GLU H    1 1 
       13 31503 1 1 19 GLU HA   H  12.658  -2.059   9.499 1.00 . A A .  19 GLU HA   1 1 
       13 31504 1 1 19 GLU HB2  H  13.634  -1.697   7.221 1.00 . A A .  19 GLU HB2  1 1 
       13 31505 1 1 19 GLU HB3  H  11.999  -1.349   6.608 1.00 . A A .  19 GLU HB3  1 1 
       13 31506 1 1 19 GLU HE2  H  13.679   2.687   6.215 1.00 . A A .  19 GLU HE2  1 1 
       13 31507 1 1 19 GLU HG2  H  11.796   0.525   8.220 1.00 . A A .  19 GLU HG2  1 1 
       13 31508 1 1 19 GLU HG3  H  13.426   0.177   8.834 1.00 . A A .  19 GLU HG3  1 1 
       13 31509 1 1 19 GLU N    N  12.039  -3.566   8.205 1.00 . A A .  19 GLU N    1 1 
       13 31510 1 1 19 GLU O    O  10.410  -0.923   9.840 1.00 . A A .  19 GLU O    1 1 
       13 31511 1 1 19 GLU OE1  O  13.926   0.432   5.917 1.00 . A A .  19 GLU OE1  1 1 
       13 31512 1 1 19 GLU OE2  O  13.281   2.210   6.948 1.00 . A A .  19 GLU OE2  1 1 
       13 31513 1 1 20 VAL C    C   7.716  -2.378   9.578 1.00 . A A .  20 VAL C    1 1 
       13 31514 1 1 20 VAL CA   C   8.275  -1.753   8.302 1.00 . A A .  20 VAL CA   1 1 
       13 31515 1 1 20 VAL CB   C   7.440  -2.200   7.098 1.00 . A A .  20 VAL CB   1 1 
       13 31516 1 1 20 VAL CG1  C   5.957  -1.925   7.369 1.00 . A A .  20 VAL CG1  1 1 
       13 31517 1 1 20 VAL CG2  C   7.884  -1.428   5.855 1.00 . A A .  20 VAL CG2  1 1 
       13 31518 1 1 20 VAL H    H   9.897  -2.767   7.345 1.00 . A A .  20 VAL H    1 1 
       13 31519 1 1 20 VAL HA   H   8.223  -0.667   8.388 1.00 . A A .  20 VAL HA   1 1 
       13 31520 1 1 20 VAL HB   H   7.585  -3.268   6.932 1.00 . A A .  20 VAL HB   1 1 
       13 31521 1 1 20 VAL HG11 H   5.364  -2.244   6.511 1.00 . A A .  20 VAL HG11 1 1 
       13 31522 1 1 20 VAL HG12 H   5.641  -2.476   8.254 1.00 . A A .  20 VAL HG12 1 1 
       13 31523 1 1 20 VAL HG13 H   5.809  -0.857   7.534 1.00 . A A .  20 VAL HG13 1 1 
       13 31524 1 1 20 VAL HG21 H   8.938  -1.627   5.661 1.00 . A A .  20 VAL HG21 1 1 
       13 31525 1 1 20 VAL HG22 H   7.290  -1.748   4.997 1.00 . A A .  20 VAL HG22 1 1 
       13 31526 1 1 20 VAL HG23 H   7.739  -0.361   6.018 1.00 . A A .  20 VAL HG23 1 1 
       13 31527 1 1 20 VAL N    N   9.670  -2.140   8.104 1.00 . A A .  20 VAL N    1 1 
       13 31528 1 1 20 VAL O    O   7.051  -1.713  10.369 1.00 . A A .  20 VAL O    1 1 
       13 31529 1 1 21 ILE C    C   7.923  -3.603  12.215 1.00 . A A .  21 ILE C    1 1 
       13 31530 1 1 21 ILE CA   C   7.516  -4.366  10.959 1.00 . A A .  21 ILE CA   1 1 
       13 31531 1 1 21 ILE CB   C   8.094  -5.785  10.996 1.00 . A A .  21 ILE CB   1 1 
       13 31532 1 1 21 ILE CD1  C   8.266  -7.931   9.702 1.00 . A A .  21 ILE CD1  1 1 
       13 31533 1 1 21 ILE CG1  C   7.508  -6.604   9.840 1.00 . A A .  21 ILE CG1  1 1 
       13 31534 1 1 21 ILE CG2  C   7.736  -6.453  12.326 1.00 . A A .  21 ILE CG2  1 1 
       13 31535 1 1 21 ILE H    H   8.548  -4.174   9.100 1.00 . A A .  21 ILE H    1 1 
       13 31536 1 1 21 ILE HA   H   6.428  -4.427  10.916 1.00 . A A .  21 ILE HA   1 1 
       13 31537 1 1 21 ILE HB   H   9.178  -5.738  10.894 1.00 . A A .  21 ILE HB   1 1 
       13 31538 1 1 21 ILE HD11 H   8.176  -8.499  10.628 1.00 . A A .  21 ILE HD11 1 1 
       13 31539 1 1 21 ILE HD12 H   7.844  -8.509   8.879 1.00 . A A .  21 ILE HD12 1 1 
       13 31540 1 1 21 ILE HD13 H   9.317  -7.729   9.500 1.00 . A A .  21 ILE HD13 1 1 
       13 31541 1 1 21 ILE HG12 H   6.456  -6.808  10.039 1.00 . A A .  21 ILE HG12 1 1 
       13 31542 1 1 21 ILE HG13 H   7.599  -6.038   8.914 1.00 . A A .  21 ILE HG13 1 1 
       13 31543 1 1 21 ILE HG21 H   8.150  -7.461  12.350 1.00 . A A .  21 ILE HG21 1 1 
       13 31544 1 1 21 ILE HG22 H   8.150  -5.870  13.148 1.00 . A A .  21 ILE HG22 1 1 
       13 31545 1 1 21 ILE HG23 H   6.652  -6.503  12.427 1.00 . A A .  21 ILE HG23 1 1 
       13 31546 1 1 21 ILE N    N   7.995  -3.665   9.775 1.00 . A A .  21 ILE N    1 1 
       13 31547 1 1 21 ILE O    O   7.182  -3.562  13.194 1.00 . A A .  21 ILE O    1 1 
       13 31548 1 1 22 LYS C    C   8.714  -0.957  13.489 1.00 . A A .  22 LYS C    1 1 
       13 31549 1 1 22 LYS CA   C   9.581  -2.202  13.298 1.00 . A A .  22 LYS CA   1 1 
       13 31550 1 1 22 LYS CB   C  11.038  -1.797  13.078 1.00 . A A .  22 LYS CB   1 1 
       13 31551 1 1 22 LYS CD   C  13.396  -2.621  13.032 1.00 . A A .  22 LYS CD   1 1 
       13 31552 1 1 22 LYS CE   C  14.291  -3.854  13.171 1.00 . A A .  22 LYS CE   1 1 
       13 31553 1 1 22 LYS CG   C  11.936  -3.022  13.252 1.00 . A A .  22 LYS CG   1 1 
       13 31554 1 1 22 LYS H    H   9.672  -3.046  11.340 1.00 . A A .  22 LYS H    1 1 
       13 31555 1 1 22 LYS HA   H   9.518  -2.817  14.196 1.00 . A A .  22 LYS HA   1 1 
       13 31556 1 1 22 LYS HB2  H  11.157  -1.399  12.071 1.00 . A A .  22 LYS HB2  1 1 
       13 31557 1 1 22 LYS HB3  H  11.317  -1.034  13.805 1.00 . A A .  22 LYS HB3  1 1 
       13 31558 1 1 22 LYS HD2  H  13.511  -2.199  12.033 1.00 . A A .  22 LYS HD2  1 1 
       13 31559 1 1 22 LYS HD3  H  13.684  -1.877  13.775 1.00 . A A .  22 LYS HD3  1 1 
       13 31560 1 1 22 LYS HE2  H  13.928  -4.644  12.514 1.00 . A A .  22 LYS HE2  1 1 
       13 31561 1 1 22 LYS HE3  H  15.312  -3.596  12.891 1.00 . A A .  22 LYS HE3  1 1 
       13 31562 1 1 22 LYS HG2  H  11.816  -3.420  14.260 1.00 . A A .  22 LYS HG2  1 1 
       13 31563 1 1 22 LYS HG3  H  11.655  -3.785  12.525 1.00 . A A .  22 LYS HG3  1 1 
       13 31564 1 1 22 LYS HZ1  H  13.318  -4.568  14.842 1.00 . A A .  22 LYS HZ1  1 1 
       13 31565 1 1 22 LYS HZ2  H  14.856  -5.142  14.670 1.00 . A A .  22 LYS HZ2  1 1 
       13 31566 1 1 22 LYS HZ3  H  14.604  -3.596  15.193 1.00 . A A .  22 LYS HZ3  1 1 
       13 31567 1 1 22 LYS N    N   9.097  -2.982  12.169 1.00 . A A .  22 LYS N    1 1 
       13 31568 1 1 22 LYS NZ   N  14.265  -4.327  14.585 1.00 . A A .  22 LYS NZ   1 1 
       13 31569 1 1 22 LYS O    O   8.402  -0.574  14.616 1.00 . A A .  22 LYS O    1 1 
       13 31570 1 1 23 GLN C    C   6.145   0.543  13.026 1.00 . A A .  23 GLN C    1 1 
       13 31571 1 1 23 GLN CA   C   7.512   0.869  12.428 1.00 . A A .  23 GLN CA   1 1 
       13 31572 1 1 23 GLN CB   C   7.332   1.431  11.016 1.00 . A A .  23 GLN CB   1 1 
       13 31573 1 1 23 GLN CD   C   8.537   2.322   9.017 1.00 . A A .  23 GLN CD   1 1 
       13 31574 1 1 23 GLN CG   C   8.680   1.875  10.465 1.00 . A A .  23 GLN CG   1 1 
       13 31575 1 1 23 GLN H    H   8.619  -0.686  11.475 1.00 . A A .  23 GLN H    1 1 
       13 31576 1 1 23 GLN HA   H   8.008   1.613  13.050 1.00 . A A .  23 GLN HA   1 1 
       13 31577 1 1 23 GLN HB2  H   6.912   0.660  10.369 1.00 . A A .  23 GLN HB2  1 1 
       13 31578 1 1 23 GLN HB3  H   6.655   2.285  11.049 1.00 . A A .  23 GLN HB3  1 1 
       13 31579 1 1 23 GLN HE21 H   9.984   3.691   9.175 1.00 . A A .  23 GLN HE21 1 1 
       13 31580 1 1 23 GLN HE22 H   9.222   3.576   7.595 1.00 . A A .  23 GLN HE22 1 1 
       13 31581 1 1 23 GLN HG2  H   9.060   2.703  11.063 1.00 . A A .  23 GLN HG2  1 1 
       13 31582 1 1 23 GLN HG3  H   9.382   1.043  10.518 1.00 . A A .  23 GLN HG3  1 1 
       13 31583 1 1 23 GLN N    N   8.335  -0.331  12.377 1.00 . A A .  23 GLN N    1 1 
       13 31584 1 1 23 GLN NE2  N   9.306   3.272   8.555 1.00 . A A .  23 GLN NE2  1 1 
       13 31585 1 1 23 GLN O    O   5.658   1.247  13.910 1.00 . A A .  23 GLN O    1 1 
       13 31586 1 1 23 GLN OE1  O   7.704   1.792   8.283 1.00 . A A .  23 GLN OE1  1 1 
       13 31587 1 1 24 LEU C    C   4.290  -1.286  14.508 1.00 . A A .  24 LEU C    1 1 
       13 31588 1 1 24 LEU CA   C   4.226  -0.946  13.028 1.00 . A A .  24 LEU CA   1 1 
       13 31589 1 1 24 LEU CB   C   3.737  -2.165  12.240 1.00 . A A .  24 LEU CB   1 1 
       13 31590 1 1 24 LEU CD1  C   3.128  -2.997   9.961 1.00 . A A .  24 LEU CD1  1 1 
       13 31591 1 1 24 LEU CD2  C   2.081  -0.878  10.822 1.00 . A A .  24 LEU CD2  1 1 
       13 31592 1 1 24 LEU CG   C   3.362  -1.745  10.813 1.00 . A A .  24 LEU CG   1 1 
       13 31593 1 1 24 LEU H    H   5.972  -1.077  11.808 1.00 . A A .  24 LEU H    1 1 
       13 31594 1 1 24 LEU HA   H   3.522  -0.125  12.884 1.00 . A A .  24 LEU HA   1 1 
       13 31595 1 1 24 LEU HB2  H   4.529  -2.913  12.201 1.00 . A A .  24 LEU HB2  1 1 
       13 31596 1 1 24 LEU HB3  H   2.862  -2.589  12.734 1.00 . A A .  24 LEU HB3  1 1 
       13 31597 1 1 24 LEU HD11 H   2.872  -2.702   8.942 1.00 . A A .  24 LEU HD11 1 1 
       13 31598 1 1 24 LEU HD12 H   4.035  -3.601   9.945 1.00 . A A .  24 LEU HD12 1 1 
       13 31599 1 1 24 LEU HD13 H   2.311  -3.579  10.386 1.00 . A A .  24 LEU HD13 1 1 
       13 31600 1 1 24 LEU HD21 H   2.251   0.013  11.425 1.00 . A A .  24 LEU HD21 1 1 
       13 31601 1 1 24 LEU HD22 H   1.829  -0.583   9.803 1.00 . A A .  24 LEU HD22 1 1 
       13 31602 1 1 24 LEU HD23 H   1.258  -1.452  11.247 1.00 . A A .  24 LEU HD23 1 1 
       13 31603 1 1 24 LEU HG   H   4.180  -1.165  10.385 1.00 . A A .  24 LEU HG   1 1 
       13 31604 1 1 24 LEU N    N   5.533  -0.531  12.536 1.00 . A A .  24 LEU N    1 1 
       13 31605 1 1 24 LEU O    O   3.401  -0.924  15.275 1.00 . A A .  24 LEU O    1 1 
       13 31606 1 1 25 ASP C    C   5.526  -1.118  17.190 1.00 . A A .  25 ASP C    1 1 
       13 31607 1 1 25 ASP CA   C   5.517  -2.356  16.302 1.00 . A A .  25 ASP CA   1 1 
       13 31608 1 1 25 ASP CB   C   6.832  -3.117  16.473 1.00 . A A .  25 ASP CB   1 1 
       13 31609 1 1 25 ASP CG   C   6.901  -3.732  17.866 1.00 . A A .  25 ASP CG   1 1 
       13 31610 1 1 25 ASP H    H   6.055  -2.250  14.237 1.00 . A A .  25 ASP H    1 1 
       13 31611 1 1 25 ASP HA   H   4.689  -3.001  16.595 1.00 . A A .  25 ASP HA   1 1 
       13 31612 1 1 25 ASP HB2  H   6.893  -3.907  15.725 1.00 . A A .  25 ASP HB2  1 1 
       13 31613 1 1 25 ASP HB3  H   7.668  -2.430  16.338 1.00 . A A .  25 ASP HB3  1 1 
       13 31614 1 1 25 ASP HD2  H   7.778  -3.791  19.469 1.00 . A A .  25 ASP HD2  1 1 
       13 31615 1 1 25 ASP N    N   5.348  -1.976  14.905 1.00 . A A .  25 ASP N    1 1 
       13 31616 1 1 25 ASP O    O   4.930  -1.111  18.265 1.00 . A A .  25 ASP O    1 1 
       13 31617 1 1 25 ASP OD1  O   6.060  -4.560  18.168 1.00 . A A .  25 ASP OD1  1 1 
       13 31618 1 1 25 ASP OD2  O   7.796  -3.363  18.610 1.00 . A A .  25 ASP OD2  1 1 
       13 31619 1 1 26 ASP C    C   4.870   1.710  17.760 1.00 . A A .  26 ASP C    1 1 
       13 31620 1 1 26 ASP CA   C   6.275   1.170  17.501 1.00 . A A .  26 ASP CA   1 1 
       13 31621 1 1 26 ASP CB   C   7.096   2.210  16.735 1.00 . A A .  26 ASP CB   1 1 
       13 31622 1 1 26 ASP CG   C   7.454   3.373  17.654 1.00 . A A .  26 ASP CG   1 1 
       13 31623 1 1 26 ASP H    H   6.675  -0.116  15.841 1.00 . A A .  26 ASP H    1 1 
       13 31624 1 1 26 ASP HA   H   6.760   0.964  18.455 1.00 . A A .  26 ASP HA   1 1 
       13 31625 1 1 26 ASP HB2  H   8.010   1.748  16.363 1.00 . A A .  26 ASP HB2  1 1 
       13 31626 1 1 26 ASP HB3  H   6.514   2.582  15.891 1.00 . A A .  26 ASP HB3  1 1 
       13 31627 1 1 26 ASP HD2  H   8.567   4.791  17.965 1.00 . A A .  26 ASP HD2  1 1 
       13 31628 1 1 26 ASP N    N   6.201  -0.068  16.733 1.00 . A A .  26 ASP N    1 1 
       13 31629 1 1 26 ASP O    O   4.572   2.189  18.853 1.00 . A A .  26 ASP O    1 1 
       13 31630 1 1 26 ASP OD1  O   6.782   3.537  18.658 1.00 . A A .  26 ASP OD1  1 1 
       13 31631 1 1 26 ASP OD2  O   8.399   4.080  17.342 1.00 . A A .  26 ASP OD2  1 1 
       13 31632 1 1 27 LEU C    C   1.829   1.167  17.763 1.00 . A A .  27 LEU C    1 1 
       13 31633 1 1 27 LEU CA   C   2.641   2.102  16.876 1.00 . A A .  27 LEU CA   1 1 
       13 31634 1 1 27 LEU CB   C   1.990   2.194  15.495 1.00 . A A .  27 LEU CB   1 1 
       13 31635 1 1 27 LEU CD1  C   2.222   3.151  13.196 1.00 . A A .  27 LEU CD1  1 1 
       13 31636 1 1 27 LEU CD2  C   2.685   4.601  15.189 1.00 . A A .  27 LEU CD2  1 1 
       13 31637 1 1 27 LEU CG   C   2.785   3.173  14.620 1.00 . A A .  27 LEU CG   1 1 
       13 31638 1 1 27 LEU H    H   4.309   1.228  15.868 1.00 . A A .  27 LEU H    1 1 
       13 31639 1 1 27 LEU HA   H   2.656   3.094  17.328 1.00 . A A .  27 LEU HA   1 1 
       13 31640 1 1 27 LEU HB2  H   1.987   1.208  15.027 1.00 . A A .  27 LEU HB2  1 1 
       13 31641 1 1 27 LEU HB3  H   0.965   2.548  15.599 1.00 . A A .  27 LEU HB3  1 1 
       13 31642 1 1 27 LEU HD11 H   2.789   3.840  12.569 1.00 . A A .  27 LEU HD11 1 1 
       13 31643 1 1 27 LEU HD12 H   2.300   2.142  12.790 1.00 . A A .  27 LEU HD12 1 1 
       13 31644 1 1 27 LEU HD13 H   1.176   3.454  13.214 1.00 . A A .  27 LEU HD13 1 1 
       13 31645 1 1 27 LEU HD21 H   3.087   4.618  16.201 1.00 . A A .  27 LEU HD21 1 1 
       13 31646 1 1 27 LEU HD22 H   3.254   5.286  14.562 1.00 . A A .  27 LEU HD22 1 1 
       13 31647 1 1 27 LEU HD23 H   1.640   4.911  15.208 1.00 . A A .  27 LEU HD23 1 1 
       13 31648 1 1 27 LEU HG   H   3.831   2.868  14.600 1.00 . A A .  27 LEU HG   1 1 
       13 31649 1 1 27 LEU N    N   4.015   1.626  16.748 1.00 . A A .  27 LEU N    1 1 
       13 31650 1 1 27 LEU O    O   0.901   1.599  18.444 1.00 . A A .  27 LEU O    1 1 
       13 31651 1 1 28 GLU C    C   1.780  -0.905  20.032 1.00 . A A .  28 GLU C    1 1 
       13 31652 1 1 28 GLU CA   C   1.479  -1.099  18.551 1.00 . A A .  28 GLU CA   1 1 
       13 31653 1 1 28 GLU CB   C   1.906  -2.504  18.119 1.00 . A A .  28 GLU CB   1 1 
       13 31654 1 1 28 GLU CD   C   1.938  -4.092  16.190 1.00 . A A .  28 GLU CD   1 1 
       13 31655 1 1 28 GLU CG   C   1.306  -2.825  16.749 1.00 . A A .  28 GLU CG   1 1 
       13 31656 1 1 28 GLU H    H   2.954  -0.420  17.171 1.00 . A A .  28 GLU H    1 1 
       13 31657 1 1 28 GLU HA   H   0.407  -0.985  18.387 1.00 . A A .  28 GLU HA   1 1 
       13 31658 1 1 28 GLU HB2  H   2.993  -2.550  18.059 1.00 . A A .  28 GLU HB2  1 1 
       13 31659 1 1 28 GLU HB3  H   1.550  -3.231  18.850 1.00 . A A .  28 GLU HB3  1 1 
       13 31660 1 1 28 GLU HE2  H   2.264  -5.877  16.426 1.00 . A A .  28 GLU HE2  1 1 
       13 31661 1 1 28 GLU HG2  H   0.230  -2.971  16.849 1.00 . A A .  28 GLU HG2  1 1 
       13 31662 1 1 28 GLU HG3  H   1.493  -1.995  16.067 1.00 . A A .  28 GLU HG3  1 1 
       13 31663 1 1 28 GLU N    N   2.183  -0.114  17.748 1.00 . A A .  28 GLU N    1 1 
       13 31664 1 1 28 GLU O    O   0.892  -1.023  20.874 1.00 . A A .  28 GLU O    1 1 
       13 31665 1 1 28 GLU OE1  O   2.511  -4.016  15.115 1.00 . A A .  28 GLU OE1  1 1 
       13 31666 1 1 28 GLU OE2  O   1.842  -5.120  16.841 1.00 . A A .  28 GLU OE2  1 1 
       13 31667 1 1 29 VAL C    C   2.798   0.841  22.310 1.00 . A A .  29 VAL C    1 1 
       13 31668 1 1 29 VAL CA   C   3.439  -0.416  21.730 1.00 . A A .  29 VAL CA   1 1 
       13 31669 1 1 29 VAL CB   C   4.962  -0.296  21.822 1.00 . A A .  29 VAL CB   1 1 
       13 31670 1 1 29 VAL CG1  C   5.370   0.025  23.261 1.00 . A A .  29 VAL CG1  1 1 
       13 31671 1 1 29 VAL CG2  C   5.605  -1.617  21.393 1.00 . A A .  29 VAL CG2  1 1 
       13 31672 1 1 29 VAL H    H   3.738  -0.532  19.619 1.00 . A A .  29 VAL H    1 1 
       13 31673 1 1 29 VAL HA   H   3.114  -1.279  22.312 1.00 . A A .  29 VAL HA   1 1 
       13 31674 1 1 29 VAL HB   H   5.302   0.503  21.162 1.00 . A A .  29 VAL HB   1 1 
       13 31675 1 1 29 VAL HG11 H   6.455   0.110  23.321 1.00 . A A .  29 VAL HG11 1 1 
       13 31676 1 1 29 VAL HG12 H   4.914   0.966  23.566 1.00 . A A .  29 VAL HG12 1 1 
       13 31677 1 1 29 VAL HG13 H   5.032  -0.775  23.921 1.00 . A A .  29 VAL HG13 1 1 
       13 31678 1 1 29 VAL HG21 H   5.316  -1.845  20.367 1.00 . A A .  29 VAL HG21 1 1 
       13 31679 1 1 29 VAL HG22 H   6.689  -1.531  21.454 1.00 . A A .  29 VAL HG22 1 1 
       13 31680 1 1 29 VAL HG23 H   5.265  -2.416  22.051 1.00 . A A .  29 VAL HG23 1 1 
       13 31681 1 1 29 VAL N    N   3.040  -0.616  20.345 1.00 . A A .  29 VAL N    1 1 
       13 31682 1 1 29 VAL O    O   2.211   0.809  23.392 1.00 . A A .  29 VAL O    1 1 
       13 31683 1 1 30 GLN C    C   0.836   3.099  22.178 1.00 . A A .  30 GLN C    1 1 
       13 31684 1 1 30 GLN CA   C   2.348   3.210  22.036 1.00 . A A .  30 GLN CA   1 1 
       13 31685 1 1 30 GLN CB   C   2.686   4.319  21.039 1.00 . A A .  30 GLN CB   1 1 
       13 31686 1 1 30 GLN CD   C   4.716   5.036  22.318 1.00 . A A .  30 GLN CD   1 1 
       13 31687 1 1 30 GLN CG   C   4.201   4.515  20.980 1.00 . A A .  30 GLN CG   1 1 
       13 31688 1 1 30 GLN H    H   3.399   1.924  20.695 1.00 . A A .  30 GLN H    1 1 
       13 31689 1 1 30 GLN HA   H   2.779   3.457  23.005 1.00 . A A .  30 GLN HA   1 1 
       13 31690 1 1 30 GLN HB2  H   2.318   4.042  20.051 1.00 . A A .  30 GLN HB2  1 1 
       13 31691 1 1 30 GLN HB3  H   2.212   5.247  21.357 1.00 . A A .  30 GLN HB3  1 1 
       13 31692 1 1 30 GLN HE21 H   6.075   3.584  22.489 1.00 . A A .  30 GLN HE21 1 1 
       13 31693 1 1 30 GLN HE22 H   6.035   4.743  23.810 1.00 . A A .  30 GLN HE22 1 1 
       13 31694 1 1 30 GLN HG2  H   4.681   3.563  20.754 1.00 . A A .  30 GLN HG2  1 1 
       13 31695 1 1 30 GLN HG3  H   4.442   5.233  20.196 1.00 . A A .  30 GLN HG3  1 1 
       13 31696 1 1 30 GLN N    N   2.914   1.947  21.580 1.00 . A A .  30 GLN N    1 1 
       13 31697 1 1 30 GLN NE2  N   5.685   4.408  22.924 1.00 . A A .  30 GLN NE2  1 1 
       13 31698 1 1 30 GLN O    O   0.263   3.541  23.173 1.00 . A A .  30 GLN O    1 1 
       13 31699 1 1 30 GLN OE1  O   4.220   6.043  22.824 1.00 . A A .  30 GLN OE1  1 1 
       13 31700 1 1 31 ARG C    C  -1.644   1.087  21.972 1.00 . A A .  31 ARG C    1 1 
       13 31701 1 1 31 ARG CA   C  -1.255   2.341  21.198 1.00 . A A .  31 ARG CA   1 1 
       13 31702 1 1 31 ARG CB   C  -1.791   2.256  19.768 1.00 . A A .  31 ARG CB   1 1 
       13 31703 1 1 31 ARG CD   C  -2.008   3.473  17.596 1.00 . A A .  31 ARG CD   1 1 
       13 31704 1 1 31 ARG CG   C  -1.497   3.565  19.034 1.00 . A A .  31 ARG CG   1 1 
       13 31705 1 1 31 ARG CZ   C  -4.145   3.364  16.446 1.00 . A A .  31 ARG CZ   1 1 
       13 31706 1 1 31 ARG H    H   0.710   2.160  20.377 1.00 . A A .  31 ARG H    1 1 
       13 31707 1 1 31 ARG HA   H  -1.695   3.209  21.689 1.00 . A A .  31 ARG HA   1 1 
       13 31708 1 1 31 ARG HB2  H  -1.308   1.430  19.246 1.00 . A A .  31 ARG HB2  1 1 
       13 31709 1 1 31 ARG HB3  H  -2.869   2.088  19.793 1.00 . A A .  31 ARG HB3  1 1 
       13 31710 1 1 31 ARG HD2  H  -1.699   4.361  17.046 1.00 . A A .  31 ARG HD2  1 1 
       13 31711 1 1 31 ARG HD3  H  -1.586   2.590  17.117 1.00 . A A .  31 ARG HD3  1 1 
       13 31712 1 1 31 ARG HE   H  -3.950   3.328  18.470 1.00 . A A .  31 ARG HE   1 1 
       13 31713 1 1 31 ARG HG2  H  -1.997   4.387  19.545 1.00 . A A .  31 ARG HG2  1 1 
       13 31714 1 1 31 ARG HG3  H  -0.422   3.742  19.026 1.00 . A A .  31 ARG HG3  1 1 
       13 31715 1 1 31 ARG HH11 H  -2.504   3.511  15.294 1.00 . A A .  31 ARG HH11 1 1 
       13 31716 1 1 31 ARG HH12 H  -4.031   3.430  14.442 1.00 . A A .  31 ARG HH12 1 1 
       13 31717 1 1 31 ARG HH21 H  -5.939   3.220  17.343 1.00 . A A .  31 ARG HH21 1 1 
       13 31718 1 1 31 ARG HH22 H  -5.963   3.266  15.594 1.00 . A A .  31 ARG HH22 1 1 
       13 31719 1 1 31 ARG N    N   0.195   2.506  21.175 1.00 . A A .  31 ARG N    1 1 
       13 31720 1 1 31 ARG NE   N  -3.464   3.380  17.587 1.00 . A A .  31 ARG NE   1 1 
       13 31721 1 1 31 ARG NH1  N  -3.512   3.441  15.309 1.00 . A A .  31 ARG NH1  1 1 
       13 31722 1 1 31 ARG NH2  N  -5.447   3.276  16.462 1.00 . A A .  31 ARG NH2  1 1 
       13 31723 1 1 31 ARG O    O  -2.805   0.911  22.342 1.00 . A A .  31 ARG O    1 1 
       13 31724 1 1 32 ASN C    C  -2.025  -1.809  22.284 1.00 . A A .  32 ASN C    1 1 
       13 31725 1 1 32 ASN CA   C  -0.921  -1.013  22.949 1.00 . A A .  32 ASN CA   1 1 
       13 31726 1 1 32 ASN CB   C  -1.314  -0.694  24.387 1.00 . A A .  32 ASN CB   1 1 
       13 31727 1 1 32 ASN CG   C  -0.262   0.204  25.026 1.00 . A A .  32 ASN CG   1 1 
       13 31728 1 1 32 ASN H    H   0.271   0.407  21.893 1.00 . A A .  32 ASN H    1 1 
       13 31729 1 1 32 ASN HA   H  -0.009  -1.609  22.955 1.00 . A A .  32 ASN HA   1 1 
       13 31730 1 1 32 ASN HB2  H  -2.279  -0.186  24.394 1.00 . A A .  32 ASN HB2  1 1 
       13 31731 1 1 32 ASN HB3  H  -1.393  -1.620  24.955 1.00 . A A .  32 ASN HB3  1 1 
       13 31732 1 1 32 ASN HD21 H   0.887  -1.339  25.565 1.00 . A A .  32 ASN HD21 1 1 
       13 31733 1 1 32 ASN HD22 H   1.498   0.250  26.003 1.00 . A A .  32 ASN HD22 1 1 
       13 31734 1 1 32 ASN N    N  -0.667   0.219  22.216 1.00 . A A .  32 ASN N    1 1 
       13 31735 1 1 32 ASN ND2  N   0.793  -0.333  25.576 1.00 . A A .  32 ASN ND2  1 1 
       13 31736 1 1 32 ASN O    O  -2.887  -2.374  22.958 1.00 . A A .  32 ASN O    1 1 
       13 31737 1 1 32 ASN OD1  O  -0.405   1.426  25.025 1.00 . A A .  32 ASN OD1  1 1 
       13 31738 1 1 33 LEU C    C  -2.379  -3.446  19.116 1.00 . A A .  33 LEU C    1 1 
       13 31739 1 1 33 LEU CA   C  -3.019  -2.585  20.200 1.00 . A A .  33 LEU CA   1 1 
       13 31740 1 1 33 LEU CB   C  -4.004  -1.596  19.562 1.00 . A A .  33 LEU CB   1 1 
       13 31741 1 1 33 LEU CD1  C  -5.623   0.217  20.187 1.00 . A A .  33 LEU CD1  1 1 
       13 31742 1 1 33 LEU CD2  C  -6.152  -2.155  20.775 1.00 . A A .  33 LEU CD2  1 1 
       13 31743 1 1 33 LEU CG   C  -5.023  -1.121  20.617 1.00 . A A .  33 LEU CG   1 1 
       13 31744 1 1 33 LEU H    H  -1.274  -1.371  20.439 1.00 . A A .  33 LEU H    1 1 
       13 31745 1 1 33 LEU HA   H  -3.561  -3.232  20.890 1.00 . A A .  33 LEU HA   1 1 
       13 31746 1 1 33 LEU HB2  H  -3.456  -0.737  19.175 1.00 . A A .  33 LEU HB2  1 1 
       13 31747 1 1 33 LEU HB3  H  -4.532  -2.088  18.744 1.00 . A A .  33 LEU HB3  1 1 
       13 31748 1 1 33 LEU HD11 H  -6.336   0.556  20.938 1.00 . A A .  33 LEU HD11 1 1 
       13 31749 1 1 33 LEU HD12 H  -4.827   0.955  20.084 1.00 . A A .  33 LEU HD12 1 1 
       13 31750 1 1 33 LEU HD13 H  -6.132   0.096  19.231 1.00 . A A .  33 LEU HD13 1 1 
       13 31751 1 1 33 LEU HD21 H  -5.729  -3.110  21.086 1.00 . A A .  33 LEU HD21 1 1 
       13 31752 1 1 33 LEU HD22 H  -6.863  -1.811  21.526 1.00 . A A .  33 LEU HD22 1 1 
       13 31753 1 1 33 LEU HD23 H  -6.666  -2.279  19.821 1.00 . A A .  33 LEU HD23 1 1 
       13 31754 1 1 33 LEU HG   H  -4.515  -0.999  21.573 1.00 . A A .  33 LEU HG   1 1 
       13 31755 1 1 33 LEU N    N  -2.001  -1.851  20.951 1.00 . A A .  33 LEU N    1 1 
       13 31756 1 1 33 LEU O    O  -1.311  -3.118  18.604 1.00 . A A .  33 LEU O    1 1 
       13 31757 1 1 34 PRO C    C  -2.414  -4.789  16.340 1.00 . A A .  34 PRO C    1 1 
       13 31758 1 1 34 PRO CA   C  -2.505  -5.462  17.707 1.00 . A A .  34 PRO CA   1 1 
       13 31759 1 1 34 PRO CB   C  -3.536  -6.610  17.692 1.00 . A A .  34 PRO CB   1 1 
       13 31760 1 1 34 PRO CD   C  -4.303  -5.004  19.317 1.00 . A A .  34 PRO CD   1 1 
       13 31761 1 1 34 PRO CG   C  -4.775  -6.037  18.307 1.00 . A A .  34 PRO CG   1 1 
       13 31762 1 1 34 PRO HA   H  -1.522  -5.840  17.983 1.00 . A A .  34 PRO HA   1 1 
       13 31763 1 1 34 PRO HB2  H  -3.718  -6.975  16.681 1.00 . A A .  34 PRO HB2  1 1 
       13 31764 1 1 34 PRO HB3  H  -3.171  -7.414  18.333 1.00 . A A .  34 PRO HB3  1 1 
       13 31765 1 1 34 PRO HD2  H  -5.025  -4.193  19.417 1.00 . A A .  34 PRO HD2  1 1 
       13 31766 1 1 34 PRO HD3  H  -4.127  -5.476  20.282 1.00 . A A .  34 PRO HD3  1 1 
       13 31767 1 1 34 PRO HG2  H  -5.341  -5.526  17.528 1.00 . A A .  34 PRO HG2  1 1 
       13 31768 1 1 34 PRO HG3  H  -5.381  -6.810  18.781 1.00 . A A .  34 PRO HG3  1 1 
       13 31769 1 1 34 PRO N    N  -3.020  -4.534  18.759 1.00 . A A .  34 PRO N    1 1 
       13 31770 1 1 34 PRO O    O  -3.176  -3.870  16.035 1.00 . A A .  34 PRO O    1 1 
       13 31771 1 1 35 ARG C    C  -2.544  -4.966  13.336 1.00 . A A .  35 ARG C    1 1 
       13 31772 1 1 35 ARG CA   C  -1.304  -4.710  14.183 1.00 . A A .  35 ARG CA   1 1 
       13 31773 1 1 35 ARG CB   C  -0.084  -5.353  13.528 1.00 . A A .  35 ARG CB   1 1 
       13 31774 1 1 35 ARG CD   C   0.950  -7.547  12.927 1.00 . A A .  35 ARG CD   1 1 
       13 31775 1 1 35 ARG CG   C  -0.363  -6.832  13.241 1.00 . A A .  35 ARG CG   1 1 
       13 31776 1 1 35 ARG CZ   C   3.059  -7.955  14.062 1.00 . A A .  35 ARG CZ   1 1 
       13 31777 1 1 35 ARG H    H  -0.880  -6.014  15.817 1.00 . A A .  35 ARG H    1 1 
       13 31778 1 1 35 ARG HA   H  -1.144  -3.635  14.261 1.00 . A A .  35 ARG HA   1 1 
       13 31779 1 1 35 ARG HB2  H   0.137  -4.839  12.593 1.00 . A A .  35 ARG HB2  1 1 
       13 31780 1 1 35 ARG HB3  H   0.771  -5.271  14.198 1.00 . A A .  35 ARG HB3  1 1 
       13 31781 1 1 35 ARG HD2  H   0.738  -8.555  12.568 1.00 . A A .  35 ARG HD2  1 1 
       13 31782 1 1 35 ARG HD3  H   1.486  -6.998  12.152 1.00 . A A .  35 ARG HD3  1 1 
       13 31783 1 1 35 ARG HE   H   1.347  -7.415  15.020 1.00 . A A .  35 ARG HE   1 1 
       13 31784 1 1 35 ARG HG2  H  -0.826  -7.291  14.114 1.00 . A A .  35 ARG HG2  1 1 
       13 31785 1 1 35 ARG HG3  H  -1.036  -6.916  12.386 1.00 . A A .  35 ARG HG3  1 1 
       13 31786 1 1 35 ARG HH11 H   3.048  -8.170  12.063 1.00 . A A .  35 ARG HH11 1 1 
       13 31787 1 1 35 ARG HH12 H   4.579  -8.471  12.856 1.00 . A A .  35 ARG HH12 1 1 
       13 31788 1 1 35 ARG HH21 H   3.354  -7.812  16.045 1.00 . A A .  35 ARG HH21 1 1 
       13 31789 1 1 35 ARG HH22 H   4.751  -8.270  15.096 1.00 . A A .  35 ARG HH22 1 1 
       13 31790 1 1 35 ARG N    N  -1.483  -5.260  15.519 1.00 . A A .  35 ARG N    1 1 
       13 31791 1 1 35 ARG NE   N   1.774  -7.622  14.129 1.00 . A A .  35 ARG NE   1 1 
       13 31792 1 1 35 ARG NH1  N   3.603  -8.219  12.906 1.00 . A A .  35 ARG NH1  1 1 
       13 31793 1 1 35 ARG NH2  N   3.775  -8.017  15.150 1.00 . A A .  35 ARG NH2  1 1 
       13 31794 1 1 35 ARG O    O  -3.017  -4.071  12.633 1.00 . A A .  35 ARG O    1 1 
       13 31795 1 1 36 ALA C    C  -5.285  -5.471  12.714 1.00 . A A .  36 ALA C    1 1 
       13 31796 1 1 36 ALA CA   C  -4.223  -6.553  12.597 1.00 . A A .  36 ALA CA   1 1 
       13 31797 1 1 36 ALA CB   C  -4.791  -7.884  13.097 1.00 . A A .  36 ALA CB   1 1 
       13 31798 1 1 36 ALA H    H  -2.629  -6.894  13.977 1.00 . A A .  36 ALA H    1 1 
       13 31799 1 1 36 ALA HA   H  -3.929  -6.657  11.552 1.00 . A A .  36 ALA HA   1 1 
       13 31800 1 1 36 ALA HB1  H  -5.659  -8.158  12.496 1.00 . A A .  36 ALA HB1  1 1 
       13 31801 1 1 36 ALA HB2  H  -4.030  -8.660  13.009 1.00 . A A .  36 ALA HB2  1 1 
       13 31802 1 1 36 ALA HB3  H  -5.090  -7.783  14.140 1.00 . A A .  36 ALA HB3  1 1 
       13 31803 1 1 36 ALA N    N  -3.051  -6.193  13.388 1.00 . A A .  36 ALA N    1 1 
       13 31804 1 1 36 ALA O    O  -5.921  -5.106  11.727 1.00 . A A .  36 ALA O    1 1 
       13 31805 1 1 37 ASP C    C  -6.021  -2.609  13.443 1.00 . A A .  37 ASP C    1 1 
       13 31806 1 1 37 ASP CA   C  -6.449  -3.899  14.144 1.00 . A A .  37 ASP CA   1 1 
       13 31807 1 1 37 ASP CB   C  -6.604  -3.651  15.651 1.00 . A A .  37 ASP CB   1 1 
       13 31808 1 1 37 ASP CG   C  -7.537  -4.696  16.265 1.00 . A A .  37 ASP CG   1 1 
       13 31809 1 1 37 ASP H    H  -4.922  -5.285  14.705 1.00 . A A .  37 ASP H    1 1 
       13 31810 1 1 37 ASP HA   H  -7.407  -4.221  13.736 1.00 . A A .  37 ASP HA   1 1 
       13 31811 1 1 37 ASP HB2  H  -5.627  -3.714  16.130 1.00 . A A .  37 ASP HB2  1 1 
       13 31812 1 1 37 ASP HB3  H  -7.020  -2.657  15.812 1.00 . A A .  37 ASP HB3  1 1 
       13 31813 1 1 37 ASP HD2  H  -8.272  -5.375  17.794 1.00 . A A .  37 ASP HD2  1 1 
       13 31814 1 1 37 ASP N    N  -5.465  -4.953  13.922 1.00 . A A .  37 ASP N    1 1 
       13 31815 1 1 37 ASP O    O  -6.847  -1.886  12.889 1.00 . A A .  37 ASP O    1 1 
       13 31816 1 1 37 ASP OD1  O  -8.095  -5.483  15.518 1.00 . A A .  37 ASP OD1  1 1 
       13 31817 1 1 37 ASP OD2  O  -7.675  -4.694  17.477 1.00 . A A .  37 ASP OD2  1 1 
       13 31818 1 1 38 LEU C    C  -4.321  -1.213  11.334 1.00 . A A .  38 LEU C    1 1 
       13 31819 1 1 38 LEU CA   C  -4.195  -1.125  12.847 1.00 . A A .  38 LEU CA   1 1 
       13 31820 1 1 38 LEU CB   C  -2.726  -0.931  13.239 1.00 . A A .  38 LEU CB   1 1 
       13 31821 1 1 38 LEU CD1  C  -1.150  -0.596  15.157 1.00 . A A .  38 LEU CD1  1 1 
       13 31822 1 1 38 LEU CD2  C  -3.371   0.584  15.160 1.00 . A A .  38 LEU CD2  1 1 
       13 31823 1 1 38 LEU CG   C  -2.626  -0.706  14.757 1.00 . A A .  38 LEU CG   1 1 
       13 31824 1 1 38 LEU H    H  -4.081  -2.950  13.946 1.00 . A A .  38 LEU H    1 1 
       13 31825 1 1 38 LEU HA   H  -4.769  -0.268  13.198 1.00 . A A .  38 LEU HA   1 1 
       13 31826 1 1 38 LEU HB2  H  -2.157  -1.819  12.964 1.00 . A A .  38 LEU HB2  1 1 
       13 31827 1 1 38 LEU HB3  H  -2.322  -0.065  12.716 1.00 . A A .  38 LEU HB3  1 1 
       13 31828 1 1 38 LEU HD11 H  -1.075  -0.447  16.234 1.00 . A A .  38 LEU HD11 1 1 
       13 31829 1 1 38 LEU HD12 H  -0.630  -1.513  14.881 1.00 . A A .  38 LEU HD12 1 1 
       13 31830 1 1 38 LEU HD13 H  -0.696   0.249  14.641 1.00 . A A .  38 LEU HD13 1 1 
       13 31831 1 1 38 LEU HD21 H  -4.421   0.500  14.878 1.00 . A A .  38 LEU HD21 1 1 
       13 31832 1 1 38 LEU HD22 H  -3.296   0.729  16.238 1.00 . A A .  38 LEU HD22 1 1 
       13 31833 1 1 38 LEU HD23 H  -2.924   1.436  14.648 1.00 . A A .  38 LEU HD23 1 1 
       13 31834 1 1 38 LEU HG   H  -3.078  -1.554  15.274 1.00 . A A .  38 LEU HG   1 1 
       13 31835 1 1 38 LEU N    N  -4.723  -2.327  13.477 1.00 . A A .  38 LEU N    1 1 
       13 31836 1 1 38 LEU O    O  -4.629  -0.224  10.669 1.00 . A A .  38 LEU O    1 1 
       13 31837 1 1 39 LEU C    C  -5.564  -2.344   8.856 1.00 . A A .  39 LEU C    1 1 
       13 31838 1 1 39 LEU CA   C  -4.148  -2.600   9.356 1.00 . A A .  39 LEU CA   1 1 
       13 31839 1 1 39 LEU CB   C  -3.738  -4.032   9.017 1.00 . A A .  39 LEU CB   1 1 
       13 31840 1 1 39 LEU CD1  C  -1.889  -5.720   9.180 1.00 . A A .  39 LEU CD1  1 1 
       13 31841 1 1 39 LEU CD2  C  -1.370  -3.382   8.412 1.00 . A A .  39 LEU CD2  1 1 
       13 31842 1 1 39 LEU CG   C  -2.251  -4.239   9.346 1.00 . A A .  39 LEU CG   1 1 
       13 31843 1 1 39 LEU H    H  -3.819  -3.181  11.382 1.00 . A A .  39 LEU H    1 1 
       13 31844 1 1 39 LEU HA   H  -3.467  -1.906   8.865 1.00 . A A .  39 LEU HA   1 1 
       13 31845 1 1 39 LEU HB2  H  -4.338  -4.730   9.602 1.00 . A A .  39 LEU HB2  1 1 
       13 31846 1 1 39 LEU HB3  H  -3.902  -4.214   7.954 1.00 . A A .  39 LEU HB3  1 1 
       13 31847 1 1 39 LEU HD11 H  -0.836  -5.868   9.423 1.00 . A A .  39 LEU HD11 1 1 
       13 31848 1 1 39 LEU HD12 H  -2.504  -6.321   9.848 1.00 . A A .  39 LEU HD12 1 1 
       13 31849 1 1 39 LEU HD13 H  -2.069  -6.025   8.148 1.00 . A A .  39 LEU HD13 1 1 
       13 31850 1 1 39 LEU HD21 H  -1.625  -2.329   8.537 1.00 . A A .  39 LEU HD21 1 1 
       13 31851 1 1 39 LEU HD22 H  -0.319  -3.531   8.658 1.00 . A A .  39 LEU HD22 1 1 
       13 31852 1 1 39 LEU HD23 H  -1.545  -3.677   7.377 1.00 . A A .  39 LEU HD23 1 1 
       13 31853 1 1 39 LEU HG   H  -2.070  -3.940  10.378 1.00 . A A .  39 LEU HG   1 1 
       13 31854 1 1 39 LEU N    N  -4.070  -2.398  10.795 1.00 . A A .  39 LEU N    1 1 
       13 31855 1 1 39 LEU O    O  -5.760  -1.668   7.846 1.00 . A A .  39 LEU O    1 1 
       13 31856 1 1 40 ARG C    C  -8.270  -1.220   9.088 1.00 . A A .  40 ARG C    1 1 
       13 31857 1 1 40 ARG CA   C  -7.938  -2.705   9.185 1.00 . A A .  40 ARG CA   1 1 
       13 31858 1 1 40 ARG CB   C  -8.851  -3.375  10.213 1.00 . A A .  40 ARG CB   1 1 
       13 31859 1 1 40 ARG CD   C -11.198  -4.055  10.704 1.00 . A A .  40 ARG CD   1 1 
       13 31860 1 1 40 ARG CG   C -10.308  -3.231   9.774 1.00 . A A .  40 ARG CG   1 1 
       13 31861 1 1 40 ARG CZ   C -11.465  -4.334  13.100 1.00 . A A .  40 ARG CZ   1 1 
       13 31862 1 1 40 ARG H    H  -6.334  -3.427  10.394 1.00 . A A .  40 ARG H    1 1 
       13 31863 1 1 40 ARG HA   H  -8.096  -3.170   8.212 1.00 . A A .  40 ARG HA   1 1 
       13 31864 1 1 40 ARG HB2  H  -8.598  -4.432  10.289 1.00 . A A .  40 ARG HB2  1 1 
       13 31865 1 1 40 ARG HB3  H  -8.717  -2.897  11.183 1.00 . A A .  40 ARG HB3  1 1 
       13 31866 1 1 40 ARG HD2  H -12.236  -3.963  10.383 1.00 . A A .  40 ARG HD2  1 1 
       13 31867 1 1 40 ARG HD3  H -10.899  -5.102  10.654 1.00 . A A .  40 ARG HD3  1 1 
       13 31868 1 1 40 ARG HE   H -10.681  -2.666  12.238 1.00 . A A .  40 ARG HE   1 1 
       13 31869 1 1 40 ARG HG2  H -10.602  -2.183   9.824 1.00 . A A .  40 ARG HG2  1 1 
       13 31870 1 1 40 ARG HG3  H -10.418  -3.591   8.752 1.00 . A A .  40 ARG HG3  1 1 
       13 31871 1 1 40 ARG HH11 H -12.070  -5.861  11.938 1.00 . A A .  40 ARG HH11 1 1 
       13 31872 1 1 40 ARG HH12 H -12.270  -6.088  13.663 1.00 . A A .  40 ARG HH12 1 1 
       13 31873 1 1 40 ARG HH21 H -10.941  -2.980  14.489 1.00 . A A .  40 ARG HH21 1 1 
       13 31874 1 1 40 ARG HH22 H -11.635  -4.467  15.097 1.00 . A A .  40 ARG HH22 1 1 
       13 31875 1 1 40 ARG N    N  -6.544  -2.883   9.570 1.00 . A A .  40 ARG N    1 1 
       13 31876 1 1 40 ARG NE   N -11.073  -3.583  12.077 1.00 . A A .  40 ARG NE   1 1 
       13 31877 1 1 40 ARG NH1  N -11.974  -5.518  12.883 1.00 . A A .  40 ARG NH1  1 1 
       13 31878 1 1 40 ARG NH2  N -11.337  -3.894  14.321 1.00 . A A .  40 ARG NH2  1 1 
       13 31879 1 1 40 ARG O    O  -8.941  -0.784   8.153 1.00 . A A .  40 ARG O    1 1 
       13 31880 1 1 41 GLU C    C  -7.284   1.666   8.919 1.00 . A A .  41 GLU C    1 1 
       13 31881 1 1 41 GLU CA   C  -8.034   0.990  10.064 1.00 . A A .  41 GLU CA   1 1 
       13 31882 1 1 41 GLU CB   C  -7.582   1.588  11.398 1.00 . A A .  41 GLU CB   1 1 
       13 31883 1 1 41 GLU CD   C  -9.886   1.557  12.382 1.00 . A A .  41 GLU CD   1 1 
       13 31884 1 1 41 GLU CG   C  -8.458   1.039  12.526 1.00 . A A .  41 GLU CG   1 1 
       13 31885 1 1 41 GLU H    H  -7.242  -0.851  10.802 1.00 . A A .  41 GLU H    1 1 
       13 31886 1 1 41 GLU HA   H  -9.104   1.164   9.940 1.00 . A A .  41 GLU HA   1 1 
       13 31887 1 1 41 GLU HB2  H  -6.542   1.319  11.582 1.00 . A A .  41 GLU HB2  1 1 
       13 31888 1 1 41 GLU HB3  H  -7.676   2.673  11.361 1.00 . A A .  41 GLU HB3  1 1 
       13 31889 1 1 41 GLU HE2  H -11.652   1.312  12.787 1.00 . A A .  41 GLU HE2  1 1 
       13 31890 1 1 41 GLU HG2  H  -8.463  -0.051  12.483 1.00 . A A .  41 GLU HG2  1 1 
       13 31891 1 1 41 GLU HG3  H  -8.053   1.358  13.487 1.00 . A A .  41 GLU HG3  1 1 
       13 31892 1 1 41 GLU N    N  -7.789  -0.447  10.055 1.00 . A A .  41 GLU N    1 1 
       13 31893 1 1 41 GLU O    O  -7.784   2.609   8.307 1.00 . A A .  41 GLU O    1 1 
       13 31894 1 1 41 GLU OE1  O -10.062   2.573  11.729 1.00 . A A .  41 GLU OE1  1 1 
       13 31895 1 1 41 GLU OE2  O -10.781   0.929  12.922 1.00 . A A .  41 GLU OE2  1 1 
       13 31896 1 1 42 ALA C    C  -6.035   1.687   6.236 1.00 . A A .  42 ALA C    1 1 
       13 31897 1 1 42 ALA CA   C  -5.275   1.744   7.558 1.00 . A A .  42 ALA CA   1 1 
       13 31898 1 1 42 ALA CB   C  -3.966   0.965   7.425 1.00 . A A .  42 ALA CB   1 1 
       13 31899 1 1 42 ALA H    H  -5.711   0.400   9.160 1.00 . A A .  42 ALA H    1 1 
       13 31900 1 1 42 ALA HA   H  -5.051   2.783   7.796 1.00 . A A .  42 ALA HA   1 1 
       13 31901 1 1 42 ALA HB1  H  -3.359   1.401   6.632 1.00 . A A .  42 ALA HB1  1 1 
       13 31902 1 1 42 ALA HB2  H  -3.420   1.011   8.367 1.00 . A A .  42 ALA HB2  1 1 
       13 31903 1 1 42 ALA HB3  H  -4.185  -0.076   7.183 1.00 . A A .  42 ALA HB3  1 1 
       13 31904 1 1 42 ALA N    N  -6.082   1.177   8.632 1.00 . A A .  42 ALA N    1 1 
       13 31905 1 1 42 ALA O    O  -6.096   2.676   5.505 1.00 . A A .  42 ALA O    1 1 
       13 31906 1 1 43 VAL C    C  -8.554   1.308   4.660 1.00 . A A .  43 VAL C    1 1 
       13 31907 1 1 43 VAL CA   C  -7.355   0.362   4.690 1.00 . A A .  43 VAL CA   1 1 
       13 31908 1 1 43 VAL CB   C  -7.837  -1.084   4.563 1.00 . A A .  43 VAL CB   1 1 
       13 31909 1 1 43 VAL CG1  C  -8.787  -1.211   3.366 1.00 . A A .  43 VAL CG1  1 1 
       13 31910 1 1 43 VAL CG2  C  -6.633  -2.005   4.355 1.00 . A A .  43 VAL CG2  1 1 
       13 31911 1 1 43 VAL H    H  -6.532  -0.262   6.564 1.00 . A A .  43 VAL H    1 1 
       13 31912 1 1 43 VAL HA   H  -6.699   0.595   3.853 1.00 . A A .  43 VAL HA   1 1 
       13 31913 1 1 43 VAL HB   H  -8.362  -1.373   5.474 1.00 . A A .  43 VAL HB   1 1 
       13 31914 1 1 43 VAL HG11 H  -9.129  -2.243   3.279 1.00 . A A .  43 VAL HG11 1 1 
       13 31915 1 1 43 VAL HG12 H  -9.647  -0.556   3.513 1.00 . A A .  43 VAL HG12 1 1 
       13 31916 1 1 43 VAL HG13 H  -8.264  -0.924   2.454 1.00 . A A .  43 VAL HG13 1 1 
       13 31917 1 1 43 VAL HG21 H  -5.958  -1.917   5.206 1.00 . A A .  43 VAL HG21 1 1 
       13 31918 1 1 43 VAL HG22 H  -6.974  -3.037   4.267 1.00 . A A .  43 VAL HG22 1 1 
       13 31919 1 1 43 VAL HG23 H  -6.108  -1.717   3.443 1.00 . A A .  43 VAL HG23 1 1 
       13 31920 1 1 43 VAL N    N  -6.608   0.524   5.934 1.00 . A A .  43 VAL N    1 1 
       13 31921 1 1 43 VAL O    O  -8.727   2.081   3.715 1.00 . A A .  43 VAL O    1 1 
       13 31922 1 1 44 ASP C    C -10.182   3.548   5.587 1.00 . A A .  44 ASP C    1 1 
       13 31923 1 1 44 ASP CA   C -10.572   2.084   5.764 1.00 . A A .  44 ASP CA   1 1 
       13 31924 1 1 44 ASP CB   C -11.261   1.895   7.115 1.00 . A A .  44 ASP CB   1 1 
       13 31925 1 1 44 ASP CG   C -12.576   2.666   7.145 1.00 . A A .  44 ASP CG   1 1 
       13 31926 1 1 44 ASP H    H  -9.209   0.589   6.448 1.00 . A A .  44 ASP H    1 1 
       13 31927 1 1 44 ASP HA   H -11.260   1.798   4.968 1.00 . A A .  44 ASP HA   1 1 
       13 31928 1 1 44 ASP HB2  H -11.459   0.835   7.274 1.00 . A A .  44 ASP HB2  1 1 
       13 31929 1 1 44 ASP HB3  H -10.609   2.262   7.907 1.00 . A A .  44 ASP HB3  1 1 
       13 31930 1 1 44 ASP HD2  H -14.177   2.930   7.989 1.00 . A A .  44 ASP HD2  1 1 
       13 31931 1 1 44 ASP N    N  -9.387   1.237   5.694 1.00 . A A .  44 ASP N    1 1 
       13 31932 1 1 44 ASP O    O -10.755   4.251   4.758 1.00 . A A .  44 ASP O    1 1 
       13 31933 1 1 44 ASP OD1  O -12.770   3.499   6.276 1.00 . A A .  44 ASP OD1  1 1 
       13 31934 1 1 44 ASP OD2  O -13.372   2.408   8.034 1.00 . A A .  44 ASP OD2  1 1 
       13 31935 1 1 45 GLN C    C  -8.104   5.624   4.904 1.00 . A A .  45 GLN C    1 1 
       13 31936 1 1 45 GLN CA   C  -8.737   5.369   6.268 1.00 . A A .  45 GLN CA   1 1 
       13 31937 1 1 45 GLN CB   C  -7.714   5.640   7.379 1.00 . A A .  45 GLN CB   1 1 
       13 31938 1 1 45 GLN CD   C  -9.424   4.897   9.048 1.00 . A A .  45 GLN CD   1 1 
       13 31939 1 1 45 GLN CG   C  -8.446   6.003   8.670 1.00 . A A .  45 GLN CG   1 1 
       13 31940 1 1 45 GLN H    H  -8.762   3.380   7.033 1.00 . A A .  45 GLN H    1 1 
       13 31941 1 1 45 GLN HA   H  -9.589   6.037   6.395 1.00 . A A .  45 GLN HA   1 1 
       13 31942 1 1 45 GLN HB2  H  -7.110   4.748   7.543 1.00 . A A .  45 GLN HB2  1 1 
       13 31943 1 1 45 GLN HB3  H  -7.068   6.467   7.083 1.00 . A A .  45 GLN HB3  1 1 
       13 31944 1 1 45 GLN HE21 H -10.928   5.729   8.030 1.00 . A A .  45 GLN HE21 1 1 
       13 31945 1 1 45 GLN HE22 H -11.312   4.225   8.853 1.00 . A A .  45 GLN HE22 1 1 
       13 31946 1 1 45 GLN HG2  H  -7.721   6.133   9.474 1.00 . A A .  45 GLN HG2  1 1 
       13 31947 1 1 45 GLN HG3  H  -8.993   6.935   8.526 1.00 . A A .  45 GLN HG3  1 1 
       13 31948 1 1 45 GLN N    N  -9.200   3.994   6.363 1.00 . A A .  45 GLN N    1 1 
       13 31949 1 1 45 GLN NE2  N -10.652   4.950   8.612 1.00 . A A .  45 GLN NE2  1 1 
       13 31950 1 1 45 GLN O    O  -8.260   6.700   4.331 1.00 . A A .  45 GLN O    1 1 
       13 31951 1 1 45 GLN OE1  O  -9.059   3.960   9.757 1.00 . A A .  45 GLN OE1  1 1 
       13 31952 1 1 46 TYR C    C  -7.761   5.010   2.009 1.00 . A A .  46 TYR C    1 1 
       13 31953 1 1 46 TYR CA   C  -6.736   4.766   3.099 1.00 . A A .  46 TYR CA   1 1 
       13 31954 1 1 46 TYR CB   C  -5.944   3.501   2.777 1.00 . A A .  46 TYR CB   1 1 
       13 31955 1 1 46 TYR CD1  C  -4.288   4.348   1.070 1.00 . A A .  46 TYR CD1  1 1 
       13 31956 1 1 46 TYR CD2  C  -6.057   2.860   0.342 1.00 . A A .  46 TYR CD2  1 1 
       13 31957 1 1 46 TYR CE1  C  -3.808   4.413  -0.245 1.00 . A A .  46 TYR CE1  1 1 
       13 31958 1 1 46 TYR CE2  C  -5.576   2.925  -0.969 1.00 . A A .  46 TYR CE2  1 1 
       13 31959 1 1 46 TYR CG   C  -5.413   3.571   1.363 1.00 . A A .  46 TYR CG   1 1 
       13 31960 1 1 46 TYR CZ   C  -4.451   3.702  -1.263 1.00 . A A .  46 TYR CZ   1 1 
       13 31961 1 1 46 TYR H    H  -7.287   3.764   4.901 1.00 . A A .  46 TYR H    1 1 
       13 31962 1 1 46 TYR HA   H  -6.052   5.613   3.140 1.00 . A A .  46 TYR HA   1 1 
       13 31963 1 1 46 TYR HB2  H  -5.111   3.405   3.474 1.00 . A A .  46 TYR HB2  1 1 
       13 31964 1 1 46 TYR HB3  H  -6.590   2.629   2.880 1.00 . A A .  46 TYR HB3  1 1 
       13 31965 1 1 46 TYR HD1  H  -3.790   4.896   1.855 1.00 . A A .  46 TYR HD1  1 1 
       13 31966 1 1 46 TYR HD2  H  -6.927   2.260   0.568 1.00 . A A .  46 TYR HD2  1 1 
       13 31967 1 1 46 TYR HE1  H  -2.940   5.013  -0.472 1.00 . A A .  46 TYR HE1  1 1 
       13 31968 1 1 46 TYR HE2  H  -6.073   2.375  -1.755 1.00 . A A .  46 TYR HE2  1 1 
       13 31969 1 1 46 TYR HH   H  -4.494   3.246  -3.173 1.00 . A A .  46 TYR HH   1 1 
       13 31970 1 1 46 TYR N    N  -7.389   4.631   4.394 1.00 . A A .  46 TYR N    1 1 
       13 31971 1 1 46 TYR O    O  -7.558   5.858   1.148 1.00 . A A .  46 TYR O    1 1 
       13 31972 1 1 46 TYR OH   O  -3.978   3.771  -2.556 1.00 . A A .  46 TYR OH   1 1 
       13 31973 1 1 47 LEU C    C -10.421   5.817   0.980 1.00 . A A .  47 LEU C    1 1 
       13 31974 1 1 47 LEU CA   C  -9.887   4.388   1.018 1.00 . A A .  47 LEU CA   1 1 
       13 31975 1 1 47 LEU CB   C -11.044   3.423   1.339 1.00 . A A .  47 LEU CB   1 1 
       13 31976 1 1 47 LEU CD1  C -11.452   0.957   1.648 1.00 . A A .  47 LEU CD1  1 1 
       13 31977 1 1 47 LEU CD2  C -11.152   1.893  -0.657 1.00 . A A .  47 LEU CD2  1 1 
       13 31978 1 1 47 LEU CG   C -10.714   2.009   0.814 1.00 . A A .  47 LEU CG   1 1 
       13 31979 1 1 47 LEU H    H  -8.970   3.562   2.768 1.00 . A A .  47 LEU H    1 1 
       13 31980 1 1 47 LEU HA   H  -9.465   4.137   0.045 1.00 . A A .  47 LEU HA   1 1 
       13 31981 1 1 47 LEU HB2  H -11.192   3.382   2.417 1.00 . A A .  47 LEU HB2  1 1 
       13 31982 1 1 47 LEU HB3  H -11.956   3.781   0.860 1.00 . A A .  47 LEU HB3  1 1 
       13 31983 1 1 47 LEU HD11 H -11.214  -0.039   1.274 1.00 . A A .  47 LEU HD11 1 1 
       13 31984 1 1 47 LEU HD12 H -11.143   1.037   2.689 1.00 . A A .  47 LEU HD12 1 1 
       13 31985 1 1 47 LEU HD13 H -12.527   1.125   1.575 1.00 . A A .  47 LEU HD13 1 1 
       13 31986 1 1 47 LEU HD21 H -10.626   2.638  -1.253 1.00 . A A .  47 LEU HD21 1 1 
       13 31987 1 1 47 LEU HD22 H -10.915   0.896  -1.030 1.00 . A A .  47 LEU HD22 1 1 
       13 31988 1 1 47 LEU HD23 H -12.227   2.061  -0.730 1.00 . A A .  47 LEU HD23 1 1 
       13 31989 1 1 47 LEU HG   H  -9.640   1.838   0.887 1.00 . A A .  47 LEU HG   1 1 
       13 31990 1 1 47 LEU N    N  -8.847   4.250   2.038 1.00 . A A .  47 LEU N    1 1 
       13 31991 1 1 47 LEU O    O -10.537   6.415  -0.089 1.00 . A A .  47 LEU O    1 1 
       13 31992 1 1 48 ILE C    C -10.131   8.725   1.956 1.00 . A A .  48 ILE C    1 1 
       13 31993 1 1 48 ILE CA   C -11.246   7.722   2.209 1.00 . A A .  48 ILE CA   1 1 
       13 31994 1 1 48 ILE CB   C -11.866   7.972   3.581 1.00 . A A .  48 ILE CB   1 1 
       13 31995 1 1 48 ILE CD1  C -13.400   7.012   5.307 1.00 . A A .  48 ILE CD1  1 1 
       13 31996 1 1 48 ILE CG1  C -12.972   6.944   3.840 1.00 . A A .  48 ILE CG1  1 1 
       13 31997 1 1 48 ILE CG2  C -12.464   9.379   3.623 1.00 . A A .  48 ILE CG2  1 1 
       13 31998 1 1 48 ILE H    H -10.638   5.832   2.997 1.00 . A A .  48 ILE H    1 1 
       13 31999 1 1 48 ILE HA   H -12.013   7.848   1.444 1.00 . A A .  48 ILE HA   1 1 
       13 32000 1 1 48 ILE HB   H -11.098   7.880   4.348 1.00 . A A .  48 ILE HB   1 1 
       13 32001 1 1 48 ILE HD11 H -13.773   8.012   5.530 1.00 . A A .  48 ILE HD11 1 1 
       13 32002 1 1 48 ILE HD12 H -14.188   6.281   5.490 1.00 . A A .  48 ILE HD12 1 1 
       13 32003 1 1 48 ILE HD13 H -12.545   6.792   5.945 1.00 . A A .  48 ILE HD13 1 1 
       13 32004 1 1 48 ILE HG12 H -13.828   7.162   3.201 1.00 . A A .  48 ILE HG12 1 1 
       13 32005 1 1 48 ILE HG13 H -12.598   5.944   3.616 1.00 . A A .  48 ILE HG13 1 1 
       13 32006 1 1 48 ILE HG21 H -12.905   9.559   4.603 1.00 . A A .  48 ILE HG21 1 1 
       13 32007 1 1 48 ILE HG22 H -11.679  10.112   3.438 1.00 . A A .  48 ILE HG22 1 1 
       13 32008 1 1 48 ILE HG23 H -13.234   9.470   2.857 1.00 . A A .  48 ILE HG23 1 1 
       13 32009 1 1 48 ILE N    N -10.741   6.358   2.142 1.00 . A A .  48 ILE N    1 1 
       13 32010 1 1 48 ILE O    O -10.271   9.643   1.149 1.00 . A A .  48 ILE O    1 1 
       13 32011 1 1 49 ASN C    C  -7.262   9.295   1.138 1.00 . A A .  49 ASN C    1 1 
       13 32012 1 1 49 ASN CA   C  -7.883   9.429   2.509 1.00 . A A .  49 ASN CA   1 1 
       13 32013 1 1 49 ASN CB   C  -6.831   9.142   3.593 1.00 . A A .  49 ASN CB   1 1 
       13 32014 1 1 49 ASN CG   C  -5.983  10.384   3.863 1.00 . A A .  49 ASN CG   1 1 
       13 32015 1 1 49 ASN H    H  -8.952   7.766   3.298 1.00 . A A .  49 ASN H    1 1 
       13 32016 1 1 49 ASN HA   H  -8.235  10.454   2.630 1.00 . A A .  49 ASN HA   1 1 
       13 32017 1 1 49 ASN HB2  H  -7.336   8.844   4.512 1.00 . A A .  49 ASN HB2  1 1 
       13 32018 1 1 49 ASN HB3  H  -6.185   8.332   3.259 1.00 . A A .  49 ASN HB3  1 1 
       13 32019 1 1 49 ASN HD21 H  -6.862  10.743   5.620 1.00 . A A .  49 ASN HD21 1 1 
       13 32020 1 1 49 ASN HD22 H  -5.604  11.880   5.158 1.00 . A A .  49 ASN HD22 1 1 
       13 32021 1 1 49 ASN N    N  -9.021   8.539   2.652 1.00 . A A .  49 ASN N    1 1 
       13 32022 1 1 49 ASN ND2  N  -6.160  11.058   4.966 1.00 . A A .  49 ASN ND2  1 1 
       13 32023 1 1 49 ASN O    O  -6.462  10.135   0.727 1.00 . A A .  49 ASN O    1 1 
       13 32024 1 1 49 ASN OD1  O  -5.133  10.746   3.049 1.00 . A A .  49 ASN OD1  1 1 
       13 32025 1 1 50 GLN C    C  -7.079   9.275  -1.706 1.00 . A A .  50 GLN C    1 1 
       13 32026 1 1 50 GLN CA   C  -7.094   7.988  -0.894 1.00 . A A .  50 GLN CA   1 1 
       13 32027 1 1 50 GLN CB   C  -7.946   6.935  -1.621 1.00 . A A .  50 GLN CB   1 1 
       13 32028 1 1 50 GLN CD   C  -6.633   6.968  -3.746 1.00 . A A .  50 GLN CD   1 1 
       13 32029 1 1 50 GLN CG   C  -7.085   6.110  -2.569 1.00 . A A .  50 GLN CG   1 1 
       13 32030 1 1 50 GLN H    H  -8.281   7.564   0.818 1.00 . A A .  50 GLN H    1 1 
       13 32031 1 1 50 GLN HA   H  -6.073   7.616  -0.800 1.00 . A A .  50 GLN HA   1 1 
       13 32032 1 1 50 GLN HB2  H  -8.403   6.273  -0.886 1.00 . A A .  50 GLN HB2  1 1 
       13 32033 1 1 50 GLN HB3  H  -8.727   7.437  -2.192 1.00 . A A .  50 GLN HB3  1 1 
       13 32034 1 1 50 GLN HE21 H  -4.703   6.840  -3.246 1.00 . A A .  50 GLN HE21 1 1 
       13 32035 1 1 50 GLN HE22 H  -5.052   7.805  -4.674 1.00 . A A .  50 GLN HE22 1 1 
       13 32036 1 1 50 GLN HG2  H  -6.210   5.740  -2.034 1.00 . A A .  50 GLN HG2  1 1 
       13 32037 1 1 50 GLN HG3  H  -7.664   5.264  -2.940 1.00 . A A .  50 GLN HG3  1 1 
       13 32038 1 1 50 GLN N    N  -7.625   8.227   0.432 1.00 . A A .  50 GLN N    1 1 
       13 32039 1 1 50 GLN NE2  N  -5.363   7.228  -3.905 1.00 . A A .  50 GLN NE2  1 1 
       13 32040 1 1 50 GLN O    O  -6.440   9.343  -2.754 1.00 . A A .  50 GLN O    1 1 
       13 32041 1 1 50 GLN OE1  O  -7.463   7.434  -4.529 1.00 . A A .  50 GLN OE1  1 1 
       13 32042 1 1 51 SER C    C  -8.923  11.563  -2.990 1.00 . A A .  51 SER C    1 1 
       13 32043 1 1 51 SER CA   C  -7.861  11.581  -1.898 1.00 . A A .  51 SER CA   1 1 
       13 32044 1 1 51 SER CB   C  -6.491  11.915  -2.526 1.00 . A A .  51 SER CB   1 1 
       13 32045 1 1 51 SER H    H  -8.291  10.179  -0.344 1.00 . A A .  51 SER H    1 1 
       13 32046 1 1 51 SER HA   H  -8.117  12.350  -1.169 1.00 . A A .  51 SER HA   1 1 
       13 32047 1 1 51 SER HB2  H  -6.348  12.996  -2.535 1.00 . A A .  51 SER HB2  1 1 
       13 32048 1 1 51 SER HB3  H  -5.699  11.448  -1.941 1.00 . A A .  51 SER HB3  1 1 
       13 32049 1 1 51 SER HG   H  -5.596  11.633  -4.241 1.00 . A A .  51 SER HG   1 1 
       13 32050 1 1 51 SER N    N  -7.789  10.291  -1.212 1.00 . A A .  51 SER N    1 1 
       13 32051 1 1 51 SER O    O  -8.679  11.953  -4.132 1.00 . A A .  51 SER O    1 1 
       13 32052 1 1 51 SER OG   O  -6.452  11.419  -3.863 1.00 . A A .  51 SER OG   1 1 
       13 32053 1 1 52 GLN C    C -11.484  12.445  -4.166 1.00 . A A .  52 GLN C    1 1 
       13 32054 1 1 52 GLN CA   C -11.227  11.067  -3.563 1.00 . A A .  52 GLN CA   1 1 
       13 32055 1 1 52 GLN CB   C -12.483  10.576  -2.849 1.00 . A A .  52 GLN CB   1 1 
       13 32056 1 1 52 GLN CD   C -13.133   8.877  -4.579 1.00 . A A .  52 GLN CD   1 1 
       13 32057 1 1 52 GLN CG   C -13.537  10.180  -3.897 1.00 . A A .  52 GLN CG   1 1 
       13 32058 1 1 52 GLN H    H -10.275  10.814  -1.673 1.00 . A A .  52 GLN H    1 1 
       13 32059 1 1 52 GLN HA   H -10.975  10.370  -4.362 1.00 . A A .  52 GLN HA   1 1 
       13 32060 1 1 52 GLN HB2  H -12.239   9.710  -2.234 1.00 . A A .  52 GLN HB2  1 1 
       13 32061 1 1 52 GLN HB3  H -12.878  11.371  -2.217 1.00 . A A .  52 GLN HB3  1 1 
       13 32062 1 1 52 GLN HE21 H -14.252   7.763  -3.358 1.00 . A A .  52 GLN HE21 1 1 
       13 32063 1 1 52 GLN HE22 H -13.358   6.876  -4.584 1.00 . A A .  52 GLN HE22 1 1 
       13 32064 1 1 52 GLN HG2  H -14.503  10.049  -3.409 1.00 . A A .  52 GLN HG2  1 1 
       13 32065 1 1 52 GLN HG3  H -13.618  10.970  -4.645 1.00 . A A .  52 GLN HG3  1 1 
       13 32066 1 1 52 GLN N    N -10.119  11.121  -2.621 1.00 . A A .  52 GLN N    1 1 
       13 32067 1 1 52 GLN NE2  N -13.617   7.747  -4.142 1.00 . A A .  52 GLN NE2  1 1 
       13 32068 1 1 52 GLN O    O -12.388  13.162  -3.737 1.00 . A A .  52 GLN O    1 1 
       13 32069 1 1 52 GLN OE1  O -12.355   8.886  -5.534 1.00 . A A .  52 GLN OE1  1 1 
       13 32070 1 1 53 THR C    C -10.852  15.227  -4.778 1.00 . A A .  53 THR C    1 1 
       13 32071 1 1 53 THR CA   C -10.822  14.106  -5.813 1.00 . A A .  53 THR CA   1 1 
       13 32072 1 1 53 THR CB   C -12.112  14.137  -6.637 1.00 . A A .  53 THR CB   1 1 
       13 32073 1 1 53 THR CG2  C -12.124  12.960  -7.614 1.00 . A A .  53 THR CG2  1 1 
       13 32074 1 1 53 THR H    H  -9.953  12.184  -5.479 1.00 . A A .  53 THR H    1 1 
       13 32075 1 1 53 THR HA   H  -9.972  14.259  -6.478 1.00 . A A .  53 THR HA   1 1 
       13 32076 1 1 53 THR HB   H -12.164  15.072  -7.196 1.00 . A A .  53 THR HB   1 1 
       13 32077 1 1 53 THR HG1  H -14.032  14.066  -6.295 1.00 . A A .  53 THR HG1  1 1 
       13 32078 1 1 53 THR HG21 H -12.073  12.025  -7.057 1.00 . A A .  53 THR HG21 1 1 
       13 32079 1 1 53 THR HG22 H -13.044  12.983  -8.200 1.00 . A A .  53 THR HG22 1 1 
       13 32080 1 1 53 THR HG23 H -11.267  13.034  -8.282 1.00 . A A .  53 THR HG23 1 1 
       13 32081 1 1 53 THR N    N -10.679  12.809  -5.160 1.00 . A A .  53 THR N    1 1 
       13 32082 1 1 53 THR O    O -11.113  16.383  -5.109 1.00 . A A .  53 THR O    1 1 
       13 32083 1 1 53 THR OG1  O -13.231  14.044  -5.765 1.00 . A A .  53 THR OG1  1 1 
       13 32084 1 1 54 ALA C    C  -9.355  16.758  -2.553 1.00 . A A .  54 ALA C    1 1 
       13 32085 1 1 54 ALA CA   C -10.578  15.860  -2.449 1.00 . A A .  54 ALA CA   1 1 
       13 32086 1 1 54 ALA CB   C -10.581  15.153  -1.093 1.00 . A A .  54 ALA CB   1 1 
       13 32087 1 1 54 ALA H    H -10.372  13.914  -3.300 1.00 . A A .  54 ALA H    1 1 
       13 32088 1 1 54 ALA HA   H -11.476  16.471  -2.534 1.00 . A A .  54 ALA HA   1 1 
       13 32089 1 1 54 ALA HB1  H -10.599  15.893  -0.293 1.00 . A A .  54 ALA HB1  1 1 
       13 32090 1 1 54 ALA HB2  H -11.464  14.518  -1.017 1.00 . A A .  54 ALA HB2  1 1 
       13 32091 1 1 54 ALA HB3  H  -9.684  14.540  -1.001 1.00 . A A .  54 ALA HB3  1 1 
       13 32092 1 1 54 ALA N    N -10.581  14.877  -3.523 1.00 . A A .  54 ALA N    1 1 
       13 32093 1 1 54 ALA O    O  -8.271  16.302  -2.910 1.00 . A A .  54 ALA O    1 1 
       13 32094 1 1 55 ARG C    C  -7.621  18.798  -3.573 1.00 . A A .  55 ARG C    1 1 
       13 32095 1 1 55 ARG CA   C  -8.436  18.988  -2.296 1.00 . A A .  55 ARG CA   1 1 
       13 32096 1 1 55 ARG CB   C  -7.525  18.819  -1.074 1.00 . A A .  55 ARG CB   1 1 
       13 32097 1 1 55 ARG CD   C  -7.404  21.096  -0.008 1.00 . A A .  55 ARG CD   1 1 
       13 32098 1 1 55 ARG CG   C  -6.660  20.085  -0.887 1.00 . A A .  55 ARG CG   1 1 
       13 32099 1 1 55 ARG CZ   C  -8.293  21.178   2.248 1.00 . A A .  55 ARG CZ   1 1 
       13 32100 1 1 55 ARG H    H -10.447  18.362  -1.949 1.00 . A A .  55 ARG H    1 1 
       13 32101 1 1 55 ARG HA   H  -8.852  19.996  -2.291 1.00 . A A .  55 ARG HA   1 1 
       13 32102 1 1 55 ARG HB2  H  -8.136  18.663  -0.185 1.00 . A A .  55 ARG HB2  1 1 
       13 32103 1 1 55 ARG HB3  H  -6.876  17.957  -1.224 1.00 . A A .  55 ARG HB3  1 1 
       13 32104 1 1 55 ARG HD2  H  -6.860  22.040  -0.001 1.00 . A A .  55 ARG HD2  1 1 
       13 32105 1 1 55 ARG HD3  H  -8.403  21.262  -0.412 1.00 . A A .  55 ARG HD3  1 1 
       13 32106 1 1 55 ARG HE   H  -6.970  19.772   1.608 1.00 . A A .  55 ARG HE   1 1 
       13 32107 1 1 55 ARG HG2  H  -5.719  19.813  -0.410 1.00 . A A .  55 ARG HG2  1 1 
       13 32108 1 1 55 ARG HG3  H  -6.459  20.532  -1.861 1.00 . A A .  55 ARG HG3  1 1 
       13 32109 1 1 55 ARG HH11 H  -8.934  22.591   0.967 1.00 . A A .  55 ARG HH11 1 1 
       13 32110 1 1 55 ARG HH12 H  -9.588  22.676   2.589 1.00 . A A .  55 ARG HH12 1 1 
       13 32111 1 1 55 ARG HH21 H  -7.830  19.896   3.725 1.00 . A A .  55 ARG HH21 1 1 
       13 32112 1 1 55 ARG HH22 H  -8.967  21.160   4.140 1.00 . A A .  55 ARG HH22 1 1 
       13 32113 1 1 55 ARG N    N  -9.536  18.034  -2.236 1.00 . A A .  55 ARG N    1 1 
       13 32114 1 1 55 ARG NE   N  -7.509  20.588   1.354 1.00 . A A .  55 ARG NE   1 1 
       13 32115 1 1 55 ARG NH1  N  -8.991  22.228   1.908 1.00 . A A .  55 ARG NH1  1 1 
       13 32116 1 1 55 ARG NH2  N  -8.368  20.709   3.463 1.00 . A A .  55 ARG NH2  1 1 
       13 32117 1 1 55 ARG O    O  -6.750  17.931  -3.641 1.00 . A A .  55 ARG O    1 1 
       13 32118 1 1 56 THR C    C  -5.700  19.726  -5.640 1.00 . A A .  56 THR C    1 1 
       13 32119 1 1 56 THR CA   C  -7.196  19.516  -5.846 1.00 . A A .  56 THR CA   1 1 
       13 32120 1 1 56 THR CB   C  -7.730  20.566  -6.822 1.00 . A A .  56 THR CB   1 1 
       13 32121 1 1 56 THR CG2  C  -9.131  20.172  -7.290 1.00 . A A .  56 THR CG2  1 1 
       13 32122 1 1 56 THR H    H  -8.628  20.314  -4.478 1.00 . A A .  56 THR H    1 1 
       13 32123 1 1 56 THR HA   H  -7.362  18.523  -6.266 1.00 . A A .  56 THR HA   1 1 
       13 32124 1 1 56 THR HB   H  -7.066  20.629  -7.685 1.00 . A A .  56 THR HB   1 1 
       13 32125 1 1 56 THR HG1  H  -8.113  22.479  -6.797 1.00 . A A .  56 THR HG1  1 1 
       13 32126 1 1 56 THR HG21 H  -9.797  20.109  -6.430 1.00 . A A .  56 THR HG21 1 1 
       13 32127 1 1 56 THR HG22 H  -9.508  20.922  -7.985 1.00 . A A .  56 THR HG22 1 1 
       13 32128 1 1 56 THR HG23 H  -9.088  19.204  -7.789 1.00 . A A .  56 THR HG23 1 1 
       13 32129 1 1 56 THR N    N  -7.908  19.613  -4.579 1.00 . A A .  56 THR N    1 1 
       13 32130 1 1 56 THR O    O  -4.881  18.988  -6.188 1.00 . A A .  56 THR O    1 1 
       13 32131 1 1 56 THR OG1  O  -7.781  21.830  -6.173 1.00 . A A .  56 THR OG1  1 1 
       13 32132 1 1 57 SER C    C  -3.374  20.014  -3.584 1.00 . A A .  57 SER C    1 1 
       13 32133 1 1 57 SER CA   C  -3.946  21.020  -4.580 1.00 . A A .  57 SER CA   1 1 
       13 32134 1 1 57 SER CB   C  -3.807  22.437  -4.016 1.00 . A A .  57 SER CB   1 1 
       13 32135 1 1 57 SER H    H  -6.056  21.312  -4.418 1.00 . A A .  57 SER H    1 1 
       13 32136 1 1 57 SER HA   H  -3.389  20.951  -5.515 1.00 . A A .  57 SER HA   1 1 
       13 32137 1 1 57 SER HB2  H  -2.815  22.825  -4.245 1.00 . A A .  57 SER HB2  1 1 
       13 32138 1 1 57 SER HB3  H  -4.561  23.083  -4.464 1.00 . A A .  57 SER HB3  1 1 
       13 32139 1 1 57 SER HG   H  -3.900  23.295  -2.267 1.00 . A A .  57 SER HG   1 1 
       13 32140 1 1 57 SER N    N  -5.350  20.732  -4.847 1.00 . A A .  57 SER N    1 1 
       13 32141 1 1 57 SER O    O  -4.029  19.656  -2.606 1.00 . A A .  57 SER O    1 1 
       13 32142 1 1 57 SER OG   O  -3.989  22.402  -2.607 1.00 . A A .  57 SER OG   1 1 
       13 32143 1 1 58 VAL C    C   0.020  18.718  -3.074 1.00 . A A .  58 VAL C    1 1 
       13 32144 1 1 58 VAL CA   C  -1.496  18.599  -2.963 1.00 . A A .  58 VAL CA   1 1 
       13 32145 1 1 58 VAL CB   C  -1.929  17.180  -3.337 1.00 . A A .  58 VAL CB   1 1 
       13 32146 1 1 58 VAL CG1  C  -3.387  16.958  -2.920 1.00 . A A .  58 VAL CG1  1 1 
       13 32147 1 1 58 VAL CG2  C  -1.800  16.993  -4.851 1.00 . A A .  58 VAL CG2  1 1 
       13 32148 1 1 58 VAL H    H  -1.654  19.890  -4.660 1.00 . A A .  58 VAL H    1 1 
       13 32149 1 1 58 VAL HA   H  -1.795  18.803  -1.935 1.00 . A A .  58 VAL HA   1 1 
       13 32150 1 1 58 VAL HB   H  -1.292  16.459  -2.825 1.00 . A A .  58 VAL HB   1 1 
       13 32151 1 1 58 VAL HG11 H  -3.693  15.946  -3.188 1.00 . A A .  58 VAL HG11 1 1 
       13 32152 1 1 58 VAL HG12 H  -3.481  17.091  -1.843 1.00 . A A .  58 VAL HG12 1 1 
       13 32153 1 1 58 VAL HG13 H  -4.026  17.677  -3.433 1.00 . A A .  58 VAL HG13 1 1 
       13 32154 1 1 58 VAL HG21 H  -0.764  17.150  -5.149 1.00 . A A .  58 VAL HG21 1 1 
       13 32155 1 1 58 VAL HG22 H  -2.106  15.981  -5.120 1.00 . A A .  58 VAL HG22 1 1 
       13 32156 1 1 58 VAL HG23 H  -2.438  17.714  -5.362 1.00 . A A .  58 VAL HG23 1 1 
       13 32157 1 1 58 VAL N    N  -2.151  19.565  -3.842 1.00 . A A .  58 VAL N    1 1 
       13 32158 1 1 58 VAL O    O   0.705  17.757  -3.423 1.00 . A A .  58 VAL O    1 1 
       13 32159 1 1 59 PRO C    C   2.776  19.399  -1.744 1.00 . A A .  59 PRO C    1 1 
       13 32160 1 1 59 PRO CA   C   2.016  20.138  -2.843 1.00 . A A .  59 PRO CA   1 1 
       13 32161 1 1 59 PRO CB   C   2.125  21.663  -2.670 1.00 . A A .  59 PRO CB   1 1 
       13 32162 1 1 59 PRO CD   C  -0.202  21.076  -2.352 1.00 . A A .  59 PRO CD   1 1 
       13 32163 1 1 59 PRO CG   C   0.890  22.055  -1.922 1.00 . A A .  59 PRO CG   1 1 
       13 32164 1 1 59 PRO HA   H   2.415  19.838  -3.812 1.00 . A A .  59 PRO HA   1 1 
       13 32165 1 1 59 PRO HB2  H   3.031  21.945  -2.134 1.00 . A A .  59 PRO HB2  1 1 
       13 32166 1 1 59 PRO HB3  H   2.098  22.129  -3.656 1.00 . A A .  59 PRO HB3  1 1 
       13 32167 1 1 59 PRO HD2  H  -0.881  20.858  -1.527 1.00 . A A .  59 PRO HD2  1 1 
       13 32168 1 1 59 PRO HD3  H  -0.754  21.480  -3.200 1.00 . A A .  59 PRO HD3  1 1 
       13 32169 1 1 59 PRO HG2  H   1.076  21.917  -0.857 1.00 . A A .  59 PRO HG2  1 1 
       13 32170 1 1 59 PRO HG3  H   0.605  23.085  -2.135 1.00 . A A .  59 PRO HG3  1 1 
       13 32171 1 1 59 PRO N    N   0.547  19.878  -2.780 1.00 . A A .  59 PRO N    1 1 
       13 32172 1 1 59 PRO O    O   2.189  18.971  -0.749 1.00 . A A .  59 PRO O    1 1 
       13 32173 1 1 60 GLY C    C   4.977  17.076  -1.231 1.00 . A A .  60 GLY C    1 1 
       13 32174 1 1 60 GLY CA   C   4.919  18.571  -0.953 1.00 . A A .  60 GLY CA   1 1 
       13 32175 1 1 60 GLY H    H   4.517  19.621  -2.769 1.00 . A A .  60 GLY H    1 1 
       13 32176 1 1 60 GLY HA2  H   5.928  18.981  -0.997 1.00 . A A .  60 GLY HA2  1 1 
       13 32177 1 1 60 GLY HA3  H   4.506  18.734   0.042 1.00 . A A .  60 GLY HA3  1 1 
       13 32178 1 1 60 GLY N    N   4.083  19.255  -1.934 1.00 . A A .  60 GLY N    1 1 
       13 32179 1 1 60 GLY O    O   5.080  16.267  -0.310 1.00 . A A .  60 GLY O    1 1 
       13 32180 1 1 61 ILE C    C   5.998  14.557  -2.079 1.00 . A A .  61 ILE C    1 1 
       13 32181 1 1 61 ILE CA   C   4.952  15.308  -2.898 1.00 . A A .  61 ILE CA   1 1 
       13 32182 1 1 61 ILE CB   C   5.284  15.190  -4.399 1.00 . A A .  61 ILE CB   1 1 
       13 32183 1 1 61 ILE CD1  C   5.641  17.559  -5.200 1.00 . A A .  61 ILE CD1  1 1 
       13 32184 1 1 61 ILE CG1  C   4.656  16.380  -5.159 1.00 . A A .  61 ILE CG1  1 1 
       13 32185 1 1 61 ILE CG2  C   4.732  13.868  -4.946 1.00 . A A .  61 ILE CG2  1 1 
       13 32186 1 1 61 ILE H    H   4.823  17.415  -3.229 1.00 . A A .  61 ILE H    1 1 
       13 32187 1 1 61 ILE HA   H   3.973  14.864  -2.714 1.00 . A A .  61 ILE HA   1 1 
       13 32188 1 1 61 ILE HB   H   6.366  15.209  -4.531 1.00 . A A .  61 ILE HB   1 1 
       13 32189 1 1 61 ILE HD11 H   6.555  17.250  -5.707 1.00 . A A .  61 ILE HD11 1 1 
       13 32190 1 1 61 ILE HD12 H   5.189  18.392  -5.739 1.00 . A A .  61 ILE HD12 1 1 
       13 32191 1 1 61 ILE HD13 H   5.876  17.869  -4.182 1.00 . A A .  61 ILE HD13 1 1 
       13 32192 1 1 61 ILE HG12 H   4.419  16.073  -6.179 1.00 . A A .  61 ILE HG12 1 1 
       13 32193 1 1 61 ILE HG13 H   3.742  16.690  -4.653 1.00 . A A .  61 ILE HG13 1 1 
       13 32194 1 1 61 ILE HG21 H   4.972  13.784  -6.006 1.00 . A A .  61 ILE HG21 1 1 
       13 32195 1 1 61 ILE HG22 H   5.181  13.035  -4.405 1.00 . A A .  61 ILE HG22 1 1 
       13 32196 1 1 61 ILE HG23 H   3.650  13.843  -4.816 1.00 . A A .  61 ILE HG23 1 1 
       13 32197 1 1 61 ILE N    N   4.907  16.713  -2.506 1.00 . A A .  61 ILE N    1 1 
       13 32198 1 1 61 ILE O    O   6.905  15.159  -1.507 1.00 . A A .  61 ILE O    1 1 
       13 32199 1 1 62 TRP C    C   8.189  12.465  -1.927 1.00 . A A .  62 TRP C    1 1 
       13 32200 1 1 62 TRP CA   C   6.807  12.416  -1.285 1.00 . A A .  62 TRP CA   1 1 
       13 32201 1 1 62 TRP CB   C   6.313  10.970  -1.242 1.00 . A A .  62 TRP CB   1 1 
       13 32202 1 1 62 TRP CD1  C   7.402  10.046   0.842 1.00 . A A .  62 TRP CD1  1 1 
       13 32203 1 1 62 TRP CD2  C   8.330   9.247  -1.046 1.00 . A A .  62 TRP CD2  1 1 
       13 32204 1 1 62 TRP CE2  C   9.029   8.655   0.032 1.00 . A A .  62 TRP CE2  1 1 
       13 32205 1 1 62 TRP CE3  C   8.719   8.908  -2.355 1.00 . A A .  62 TRP CE3  1 1 
       13 32206 1 1 62 TRP CG   C   7.303  10.128  -0.505 1.00 . A A .  62 TRP CG   1 1 
       13 32207 1 1 62 TRP CH2  C  10.451   7.432  -1.487 1.00 . A A .  62 TRP CH2  1 1 
       13 32208 1 1 62 TRP CZ2  C  10.077   7.758  -0.180 1.00 . A A .  62 TRP CZ2  1 1 
       13 32209 1 1 62 TRP CZ3  C   9.774   8.006  -2.572 1.00 . A A .  62 TRP CZ3  1 1 
       13 32210 1 1 62 TRP H    H   5.106  12.786  -2.523 1.00 . A A .  62 TRP H    1 1 
       13 32211 1 1 62 TRP HA   H   6.874  12.800  -0.268 1.00 . A A .  62 TRP HA   1 1 
       13 32212 1 1 62 TRP HB2  H   5.346  10.927  -0.740 1.00 . A A .  62 TRP HB2  1 1 
       13 32213 1 1 62 TRP HB3  H   6.191  10.592  -2.258 1.00 . A A .  62 TRP HB3  1 1 
       13 32214 1 1 62 TRP HD1  H   6.783  10.576   1.551 1.00 . A A .  62 TRP HD1  1 1 
       13 32215 1 1 62 TRP HE1  H   8.682   8.961   2.116 1.00 . A A .  62 TRP HE1  1 1 
       13 32216 1 1 62 TRP HE3  H   8.204   9.344  -3.198 1.00 . A A .  62 TRP HE3  1 1 
       13 32217 1 1 62 TRP HH2  H  11.260   6.738  -1.660 1.00 . A A .  62 TRP HH2  1 1 
       13 32218 1 1 62 TRP HZ2  H  10.595   7.320   0.659 1.00 . A A .  62 TRP HZ2  1 1 
       13 32219 1 1 62 TRP HZ3  H  10.064   7.753  -3.581 1.00 . A A .  62 TRP HZ3  1 1 
       13 32220 1 1 62 TRP N    N   5.866  13.238  -2.034 1.00 . A A .  62 TRP N    1 1 
       13 32221 1 1 62 TRP NE1  N   8.427   9.174   1.162 1.00 . A A .  62 TRP NE1  1 1 
       13 32222 1 1 62 TRP O    O   8.419  11.862  -2.973 1.00 . A A .  62 TRP O    1 1 
       13 32223 1 1 63 GLN C    C  11.376  12.260  -1.163 1.00 . A A .  63 GLN C    1 1 
       13 32224 1 1 63 GLN CA   C  10.471  13.309  -1.800 1.00 . A A .  63 GLN CA   1 1 
       13 32225 1 1 63 GLN CB   C  11.014  14.706  -1.500 1.00 . A A .  63 GLN CB   1 1 
       13 32226 1 1 63 GLN CD   C  10.687  17.147  -1.940 1.00 . A A .  63 GLN CD   1 1 
       13 32227 1 1 63 GLN CG   C  10.243  15.741  -2.323 1.00 . A A .  63 GLN CG   1 1 
       13 32228 1 1 63 GLN H    H   8.867  13.664  -0.431 1.00 . A A .  63 GLN H    1 1 
       13 32229 1 1 63 GLN HA   H  10.456  13.157  -2.880 1.00 . A A .  63 GLN HA   1 1 
       13 32230 1 1 63 GLN HB2  H  10.891  14.922  -0.439 1.00 . A A .  63 GLN HB2  1 1 
       13 32231 1 1 63 GLN HB3  H  12.071  14.748  -1.760 1.00 . A A .  63 GLN HB3  1 1 
       13 32232 1 1 63 GLN HE21 H  11.381  17.549  -3.768 1.00 . A A .  63 GLN HE21 1 1 
       13 32233 1 1 63 GLN HE22 H  11.549  18.846  -2.594 1.00 . A A .  63 GLN HE22 1 1 
       13 32234 1 1 63 GLN HG2  H  10.434  15.576  -3.383 1.00 . A A .  63 GLN HG2  1 1 
       13 32235 1 1 63 GLN HG3  H   9.175  15.633  -2.132 1.00 . A A .  63 GLN HG3  1 1 
       13 32236 1 1 63 GLN N    N   9.106  13.187  -1.288 1.00 . A A .  63 GLN N    1 1 
       13 32237 1 1 63 GLN NE2  N  11.251  17.911  -2.835 1.00 . A A .  63 GLN NE2  1 1 
       13 32238 1 1 63 GLN O    O  12.402  11.886  -1.731 1.00 . A A .  63 GLN O    1 1 
       13 32239 1 1 63 GLN OE1  O  10.514  17.562  -0.794 1.00 . A A .  63 GLN OE1  1 1 
       13 32240 1 1 64 GLY C    C  13.089  11.370   1.225 1.00 . A A .  64 GLY C    1 1 
       13 32241 1 1 64 GLY CA   C  11.778  10.779   0.719 1.00 . A A .  64 GLY CA   1 1 
       13 32242 1 1 64 GLY H    H  10.139  12.123   0.448 1.00 . A A .  64 GLY H    1 1 
       13 32243 1 1 64 GLY HA2  H  11.204  10.401   1.566 1.00 . A A .  64 GLY HA2  1 1 
       13 32244 1 1 64 GLY HA3  H  11.995   9.958   0.036 1.00 . A A .  64 GLY HA3  1 1 
       13 32245 1 1 64 GLY N    N  10.989  11.787   0.019 1.00 . A A .  64 GLY N    1 1 
       13 32246 1 1 64 GLY O    O  14.107  10.681   1.285 1.00 . A A .  64 GLY O    1 1 
       13 32247 1 1 65 CYS C    C  14.636  12.785   3.452 1.00 . A A .  65 CYS C    1 1 
       13 32248 1 1 65 CYS CA   C  14.254  13.320   2.078 1.00 . A A .  65 CYS CA   1 1 
       13 32249 1 1 65 CYS CB   C  14.005  14.827   2.173 1.00 . A A .  65 CYS CB   1 1 
       13 32250 1 1 65 CYS H    H  12.197  13.176   1.516 1.00 . A A .  65 CYS H    1 1 
       13 32251 1 1 65 CYS HA   H  15.072  13.134   1.382 1.00 . A A .  65 CYS HA   1 1 
       13 32252 1 1 65 CYS HB2  H  13.173  15.014   2.851 1.00 . A A .  65 CYS HB2  1 1 
       13 32253 1 1 65 CYS HB3  H  14.902  15.319   2.548 1.00 . A A .  65 CYS HB3  1 1 
       13 32254 1 1 65 CYS HG   H  13.446  16.748   0.912 1.00 . A A .  65 CYS HG   1 1 
       13 32255 1 1 65 CYS N    N  13.057  12.649   1.583 1.00 . A A .  65 CYS N    1 1 
       13 32256 1 1 65 CYS O    O  13.850  12.859   4.395 1.00 . A A .  65 CYS O    1 1 
       13 32257 1 1 65 CYS SG   S  13.603  15.476   0.532 1.00 . A A .  65 CYS SG   1 1 
       13 32258 1 1 66 GLU C    C  17.773  12.127   5.077 1.00 . A A .  66 GLU C    1 1 
       13 32259 1 1 66 GLU CA   C  16.334  11.697   4.826 1.00 . A A .  66 GLU CA   1 1 
       13 32260 1 1 66 GLU CB   C  16.250  10.168   4.794 1.00 . A A .  66 GLU CB   1 1 
       13 32261 1 1 66 GLU CD   C  14.117  10.091   6.106 1.00 . A A .  66 GLU CD   1 1 
       13 32262 1 1 66 GLU CG   C  14.782   9.732   4.780 1.00 . A A .  66 GLU CG   1 1 
       13 32263 1 1 66 GLU H    H  16.457  12.212   2.753 1.00 . A A .  66 GLU H    1 1 
       13 32264 1 1 66 GLU HA   H  15.706  12.070   5.635 1.00 . A A .  66 GLU HA   1 1 
       13 32265 1 1 66 GLU HB2  H  16.746   9.797   3.898 1.00 . A A .  66 GLU HB2  1 1 
       13 32266 1 1 66 GLU HB3  H  16.740   9.759   5.677 1.00 . A A .  66 GLU HB3  1 1 
       13 32267 1 1 66 GLU HE2  H  14.189   9.988   7.930 1.00 . A A .  66 GLU HE2  1 1 
       13 32268 1 1 66 GLU HG2  H  14.262  10.236   3.965 1.00 . A A .  66 GLU HG2  1 1 
       13 32269 1 1 66 GLU HG3  H  14.726   8.654   4.628 1.00 . A A .  66 GLU HG3  1 1 
       13 32270 1 1 66 GLU N    N  15.849  12.246   3.559 1.00 . A A .  66 GLU N    1 1 
       13 32271 1 1 66 GLU O    O  18.583  12.190   4.153 1.00 . A A .  66 GLU O    1 1 
       13 32272 1 1 66 GLU OE1  O  13.076  10.726   6.072 1.00 . A A .  66 GLU OE1  1 1 
       13 32273 1 1 66 GLU OE2  O  14.662   9.728   7.136 1.00 . A A .  66 GLU OE2  1 1 
       13 32274 1 1 67 GLU C    C  20.372  11.650   6.727 1.00 . A A .  67 GLU C    1 1 
       13 32275 1 1 67 GLU CA   C  19.426  12.845   6.700 1.00 . A A .  67 GLU CA   1 1 
       13 32276 1 1 67 GLU CB   C  19.408  13.517   8.075 1.00 . A A .  67 GLU CB   1 1 
       13 32277 1 1 67 GLU CD   C  20.786  14.765   9.750 1.00 . A A .  67 GLU CD   1 1 
       13 32278 1 1 67 GLU CG   C  20.810  14.028   8.416 1.00 . A A .  67 GLU CG   1 1 
       13 32279 1 1 67 GLU H    H  17.380  12.353   7.059 1.00 . A A .  67 GLU H    1 1 
       13 32280 1 1 67 GLU HA   H  19.780  13.562   5.959 1.00 . A A .  67 GLU HA   1 1 
       13 32281 1 1 67 GLU HB2  H  18.709  14.355   8.060 1.00 . A A .  67 GLU HB2  1 1 
       13 32282 1 1 67 GLU HB3  H  19.091  12.795   8.828 1.00 . A A .  67 GLU HB3  1 1 
       13 32283 1 1 67 GLU HE2  H  20.740  16.382  10.601 1.00 . A A .  67 GLU HE2  1 1 
       13 32284 1 1 67 GLU HG2  H  21.497  13.184   8.481 1.00 . A A .  67 GLU HG2  1 1 
       13 32285 1 1 67 GLU HG3  H  21.148  14.707   7.633 1.00 . A A .  67 GLU HG3  1 1 
       13 32286 1 1 67 GLU N    N  18.082  12.421   6.335 1.00 . A A .  67 GLU N    1 1 
       13 32287 1 1 67 GLU O    O  20.561  11.021   7.766 1.00 . A A .  67 GLU O    1 1 
       13 32288 1 1 67 GLU OE1  O  20.800  14.101  10.773 1.00 . A A .  67 GLU OE1  1 1 
       13 32289 1 1 67 GLU OE2  O  20.754  15.985   9.728 1.00 . A A .  67 GLU OE2  1 1 
       13 32290 1 1 68 ASP C    C  23.296  10.650   5.905 1.00 . A A .  68 ASP C    1 1 
       13 32291 1 1 68 ASP CA   C  21.895  10.223   5.479 1.00 . A A .  68 ASP CA   1 1 
       13 32292 1 1 68 ASP CB   C  21.933   9.702   4.042 1.00 . A A .  68 ASP CB   1 1 
       13 32293 1 1 68 ASP CG   C  20.627   8.991   3.710 1.00 . A A .  68 ASP CG   1 1 
       13 32294 1 1 68 ASP H    H  20.779  11.892   4.748 1.00 . A A .  68 ASP H    1 1 
       13 32295 1 1 68 ASP HA   H  21.551   9.426   6.138 1.00 . A A .  68 ASP HA   1 1 
       13 32296 1 1 68 ASP HB2  H  22.075  10.538   3.357 1.00 . A A .  68 ASP HB2  1 1 
       13 32297 1 1 68 ASP HB3  H  22.763   9.005   3.932 1.00 . A A .  68 ASP HB3  1 1 
       13 32298 1 1 68 ASP HD2  H  19.552   8.297   2.404 1.00 . A A .  68 ASP HD2  1 1 
       13 32299 1 1 68 ASP N    N  20.966  11.345   5.577 1.00 . A A .  68 ASP N    1 1 
       13 32300 1 1 68 ASP O    O  23.936  11.464   5.241 1.00 . A A .  68 ASP O    1 1 
       13 32301 1 1 68 ASP OD1  O  19.881   8.704   4.632 1.00 . A A .  68 ASP OD1  1 1 
       13 32302 1 1 68 ASP OD2  O  20.391   8.744   2.539 1.00 . A A .  68 ASP OD2  1 1 
       13 32303 1 1 69 GLY C    C  25.399   9.624   8.782 1.00 . A A .  69 GLY C    1 1 
       13 32304 1 1 69 GLY CA   C  25.090  10.425   7.524 1.00 . A A .  69 GLY CA   1 1 
       13 32305 1 1 69 GLY H    H  23.200   9.430   7.528 1.00 . A A .  69 GLY H    1 1 
       13 32306 1 1 69 GLY HA2  H  25.832  10.195   6.760 1.00 . A A .  69 GLY HA2  1 1 
       13 32307 1 1 69 GLY HA3  H  25.129  11.490   7.756 1.00 . A A .  69 GLY HA3  1 1 
       13 32308 1 1 69 GLY N    N  23.764  10.094   7.017 1.00 . A A .  69 GLY N    1 1 
       13 32309 1 1 69 GLY O    O  24.802   8.578   9.022 1.00 . A A .  69 GLY O    1 1 
       13 32310 1 1 70 VAL C    C  26.790  10.450  11.977 1.00 . A A .  70 VAL C    1 1 
       13 32311 1 1 70 VAL CA   C  26.732   9.454  10.823 1.00 . A A .  70 VAL CA   1 1 
       13 32312 1 1 70 VAL CB   C  28.099   8.789  10.641 1.00 . A A .  70 VAL CB   1 1 
       13 32313 1 1 70 VAL CG1  C  29.191   9.862  10.576 1.00 . A A .  70 VAL CG1  1 1 
       13 32314 1 1 70 VAL CG2  C  28.367   7.861  11.828 1.00 . A A .  70 VAL CG2  1 1 
       13 32315 1 1 70 VAL H    H  26.799  10.989   9.336 1.00 . A A .  70 VAL H    1 1 
       13 32316 1 1 70 VAL HA   H  25.992   8.687  11.054 1.00 . A A .  70 VAL HA   1 1 
       13 32317 1 1 70 VAL HB   H  28.102   8.210   9.716 1.00 . A A .  70 VAL HB   1 1 
       13 32318 1 1 70 VAL HG11 H  30.162   9.384  10.448 1.00 . A A .  70 VAL HG11 1 1 
       13 32319 1 1 70 VAL HG12 H  28.999  10.525   9.732 1.00 . A A .  70 VAL HG12 1 1 
       13 32320 1 1 70 VAL HG13 H  29.188  10.439  11.499 1.00 . A A .  70 VAL HG13 1 1 
       13 32321 1 1 70 VAL HG21 H  27.590   7.097  11.874 1.00 . A A .  70 VAL HG21 1 1 
       13 32322 1 1 70 VAL HG22 H  29.339   7.384  11.702 1.00 . A A .  70 VAL HG22 1 1 
       13 32323 1 1 70 VAL HG23 H  28.363   8.441  12.750 1.00 . A A .  70 VAL HG23 1 1 
       13 32324 1 1 70 VAL N    N  26.339  10.125   9.582 1.00 . A A .  70 VAL N    1 1 
       13 32325 1 1 70 VAL O    O  27.199  11.596  11.799 1.00 . A A .  70 VAL O    1 1 
       13 32326 1 1 71 GLU C    C  27.814  11.136  14.763 1.00 . A A .  71 GLU C    1 1 
       13 32327 1 1 71 GLU CA   C  26.386  10.856  14.330 1.00 . A A .  71 GLU CA   1 1 
       13 32328 1 1 71 GLU CB   C  25.619  10.182  15.473 1.00 . A A .  71 GLU CB   1 1 
       13 32329 1 1 71 GLU CD   C  23.956   8.765  14.227 1.00 . A A .  71 GLU CD   1 1 
       13 32330 1 1 71 GLU CG   C  24.141  10.016  15.083 1.00 . A A .  71 GLU CG   1 1 
       13 32331 1 1 71 GLU H    H  26.052   9.052  13.251 1.00 . A A .  71 GLU H    1 1 
       13 32332 1 1 71 GLU HA   H  25.897  11.798  14.082 1.00 . A A .  71 GLU HA   1 1 
       13 32333 1 1 71 GLU HB2  H  26.053   9.202  15.672 1.00 . A A .  71 GLU HB2  1 1 
       13 32334 1 1 71 GLU HB3  H  25.690  10.799  16.369 1.00 . A A .  71 GLU HB3  1 1 
       13 32335 1 1 71 GLU HE2  H  24.758   7.366  13.365 1.00 . A A .  71 GLU HE2  1 1 
       13 32336 1 1 71 GLU HG2  H  23.537   9.928  15.986 1.00 . A A .  71 GLU HG2  1 1 
       13 32337 1 1 71 GLU HG3  H  23.816  10.891  14.519 1.00 . A A .  71 GLU HG3  1 1 
       13 32338 1 1 71 GLU N    N  26.379  10.003  13.156 1.00 . A A .  71 GLU N    1 1 
       13 32339 1 1 71 GLU O    O  28.756  10.908  14.007 1.00 . A A .  71 GLU O    1 1 
       13 32340 1 1 71 GLU OE1  O  22.821   8.447  13.916 1.00 . A A .  71 GLU OE1  1 1 
       13 32341 1 1 71 GLU OE2  O  24.951   8.140  13.899 1.00 . A A .  71 GLU OE2  1 1 
       13 32342 1 1 72 TYR C    C  29.571  11.138  17.780 1.00 . A A .  72 TYR C    1 1 
       13 32343 1 1 72 TYR CA   C  29.290  11.958  16.528 1.00 . A A .  72 TYR CA   1 1 
       13 32344 1 1 72 TYR CB   C  29.365  13.448  16.865 1.00 . A A .  72 TYR CB   1 1 
       13 32345 1 1 72 TYR CD1  C  30.345  14.479  14.783 1.00 . A A .  72 TYR CD1  1 1 
       13 32346 1 1 72 TYR CD2  C  27.983  14.789  15.236 1.00 . A A .  72 TYR CD2  1 1 
       13 32347 1 1 72 TYR CE1  C  30.218  15.231  13.607 1.00 . A A .  72 TYR CE1  1 1 
       13 32348 1 1 72 TYR CE2  C  27.856  15.541  14.062 1.00 . A A .  72 TYR CE2  1 1 
       13 32349 1 1 72 TYR CG   C  29.228  14.258  15.597 1.00 . A A .  72 TYR CG   1 1 
       13 32350 1 1 72 TYR CZ   C  28.974  15.762  13.248 1.00 . A A .  72 TYR CZ   1 1 
       13 32351 1 1 72 TYR H    H  27.154  11.806  16.560 1.00 . A A .  72 TYR H    1 1 
       13 32352 1 1 72 TYR HA   H  30.043  11.726  15.775 1.00 . A A .  72 TYR HA   1 1 
       13 32353 1 1 72 TYR HB2  H  28.562  13.709  17.555 1.00 . A A .  72 TYR HB2  1 1 
       13 32354 1 1 72 TYR HB3  H  30.320  13.669  17.340 1.00 . A A .  72 TYR HB3  1 1 
       13 32355 1 1 72 TYR HD1  H  31.305  14.071  15.061 1.00 . A A .  72 TYR HD1  1 1 
       13 32356 1 1 72 TYR HD2  H  27.120  14.618  15.864 1.00 . A A .  72 TYR HD2  1 1 
       13 32357 1 1 72 TYR HE1  H  31.080  15.402  12.979 1.00 . A A .  72 TYR HE1  1 1 
       13 32358 1 1 72 TYR HE2  H  26.896  15.951  13.783 1.00 . A A .  72 TYR HE2  1 1 
       13 32359 1 1 72 TYR HH   H  29.675  16.592  11.610 1.00 . A A .  72 TYR HH   1 1 
       13 32360 1 1 72 TYR N    N  27.966  11.636  15.983 1.00 . A A .  72 TYR N    1 1 
       13 32361 1 1 72 TYR O    O  28.695  10.951  18.625 1.00 . A A .  72 TYR O    1 1 
       13 32362 1 1 72 TYR OH   O  28.849  16.504  12.091 1.00 . A A .  72 TYR OH   1 1 
       13 32363 1 1 73 GLN C    C  30.120   8.814  19.364 1.00 . A A .  73 GLN C    1 1 
       13 32364 1 1 73 GLN CA   C  31.196   9.845  19.041 1.00 . A A .  73 GLN CA   1 1 
       13 32365 1 1 73 GLN CB   C  31.419  10.749  20.256 1.00 . A A .  73 GLN CB   1 1 
       13 32366 1 1 73 GLN CD   C  33.543   9.672  21.020 1.00 . A A .  73 GLN CD   1 1 
       13 32367 1 1 73 GLN CG   C  32.086   9.950  21.376 1.00 . A A .  73 GLN CG   1 1 
       13 32368 1 1 73 GLN H    H  31.483  10.829  17.169 1.00 . A A .  73 GLN H    1 1 
       13 32369 1 1 73 GLN HA   H  32.126   9.329  18.804 1.00 . A A .  73 GLN HA   1 1 
       13 32370 1 1 73 GLN HB2  H  32.061  11.584  19.974 1.00 . A A .  73 GLN HB2  1 1 
       13 32371 1 1 73 GLN HB3  H  30.459  11.131  20.604 1.00 . A A .  73 GLN HB3  1 1 
       13 32372 1 1 73 GLN HE21 H  34.069  11.591  21.204 1.00 . A A .  73 GLN HE21 1 1 
       13 32373 1 1 73 GLN HE22 H  35.364  10.491  20.755 1.00 . A A .  73 GLN HE22 1 1 
       13 32374 1 1 73 GLN HG2  H  32.042  10.520  22.304 1.00 . A A .  73 GLN HG2  1 1 
       13 32375 1 1 73 GLN HG3  H  31.559   9.005  21.510 1.00 . A A .  73 GLN HG3  1 1 
       13 32376 1 1 73 GLN N    N  30.801  10.648  17.891 1.00 . A A .  73 GLN N    1 1 
       13 32377 1 1 73 GLN NE2  N  34.396  10.660  20.989 1.00 . A A .  73 GLN NE2  1 1 
       13 32378 1 1 73 GLN O    O  29.248   9.053  20.199 1.00 . A A .  73 GLN O    1 1 
       13 32379 1 1 73 GLN OE1  O  33.913   8.527  20.763 1.00 . A A .  73 GLN OE1  1 1 
       13 32380 1 1 74 ARG C    C  29.654   5.719  20.090 1.00 . A A .  74 ARG C    1 1 
       13 32381 1 1 74 ARG CA   C  29.218   6.599  18.927 1.00 . A A .  74 ARG CA   1 1 
       13 32382 1 1 74 ARG CB   C  29.079   5.746  17.665 1.00 . A A .  74 ARG CB   1 1 
       13 32383 1 1 74 ARG CD   C  30.296   4.293  16.036 1.00 . A A .  74 ARG CD   1 1 
       13 32384 1 1 74 ARG CG   C  30.441   5.155  17.290 1.00 . A A .  74 ARG CG   1 1 
       13 32385 1 1 74 ARG CZ   C  31.668   2.781  14.724 1.00 . A A .  74 ARG CZ   1 1 
       13 32386 1 1 74 ARG H    H  30.924   7.514  18.024 1.00 . A A .  74 ARG H    1 1 
       13 32387 1 1 74 ARG HA   H  28.252   7.048  19.163 1.00 . A A .  74 ARG HA   1 1 
       13 32388 1 1 74 ARG HB2  H  28.371   4.938  17.849 1.00 . A A .  74 ARG HB2  1 1 
       13 32389 1 1 74 ARG HB3  H  28.715   6.368  16.846 1.00 . A A .  74 ARG HB3  1 1 
       13 32390 1 1 74 ARG HD2  H  29.557   3.512  16.218 1.00 . A A .  74 ARG HD2  1 1 
       13 32391 1 1 74 ARG HD3  H  29.961   4.915  15.206 1.00 . A A .  74 ARG HD3  1 1 
       13 32392 1 1 74 ARG HE   H  32.394   3.953  16.218 1.00 . A A .  74 ARG HE   1 1 
       13 32393 1 1 74 ARG HG2  H  31.146   5.964  17.095 1.00 . A A .  74 ARG HG2  1 1 
       13 32394 1 1 74 ARG HG3  H  30.809   4.541  18.112 1.00 . A A .  74 ARG HG3  1 1 
       13 32395 1 1 74 ARG HH11 H  29.710   2.847  14.272 1.00 . A A .  74 ARG HH11 1 1 
       13 32396 1 1 74 ARG HH12 H  30.677   1.748  13.314 1.00 . A A .  74 ARG HH12 1 1 
       13 32397 1 1 74 ARG HH21 H  33.646   2.512  14.959 1.00 . A A .  74 ARG HH21 1 1 
       13 32398 1 1 74 ARG HH22 H  32.890   1.559  13.700 1.00 . A A .  74 ARG HH22 1 1 
       13 32399 1 1 74 ARG N    N  30.190   7.665  18.701 1.00 . A A .  74 ARG N    1 1 
       13 32400 1 1 74 ARG NE   N  31.574   3.680  15.697 1.00 . A A .  74 ARG NE   1 1 
       13 32401 1 1 74 ARG NH1  N  30.604   2.433  14.053 1.00 . A A .  74 ARG NH1  1 1 
       13 32402 1 1 74 ARG NH2  N  32.822   2.244  14.440 1.00 . A A .  74 ARG NH2  1 1 
       13 32403 1 1 74 ARG O    O  30.845   5.479  20.281 1.00 . A A .  74 ARG O    1 1 
       13 32404 1 1 75 LYS C    C  28.320   3.012  21.831 1.00 . A A .  75 LYS C    1 1 
       13 32405 1 1 75 LYS CA   C  28.965   4.375  22.013 1.00 . A A .  75 LYS CA   1 1 
       13 32406 1 1 75 LYS CB   C  28.432   5.033  23.289 1.00 . A A .  75 LYS CB   1 1 
       13 32407 1 1 75 LYS CD   C  30.492   5.920  24.435 1.00 . A A .  75 LYS CD   1 1 
       13 32408 1 1 75 LYS CE   C  31.271   7.180  24.793 1.00 . A A .  75 LYS CE   1 1 
       13 32409 1 1 75 LYS CG   C  29.256   6.297  23.610 1.00 . A A .  75 LYS CG   1 1 
       13 32410 1 1 75 LYS H    H  27.720   5.467  20.658 1.00 . A A .  75 LYS H    1 1 
       13 32411 1 1 75 LYS HA   H  30.044   4.248  22.099 1.00 . A A .  75 LYS HA   1 1 
       13 32412 1 1 75 LYS HB2  H  27.387   5.310  23.144 1.00 . A A .  75 LYS HB2  1 1 
       13 32413 1 1 75 LYS HB3  H  28.510   4.330  24.118 1.00 . A A .  75 LYS HB3  1 1 
       13 32414 1 1 75 LYS HD2  H  30.178   5.415  25.349 1.00 . A A .  75 LYS HD2  1 1 
       13 32415 1 1 75 LYS HD3  H  31.127   5.253  23.853 1.00 . A A .  75 LYS HD3  1 1 
       13 32416 1 1 75 LYS HE2  H  30.605   7.896  25.276 1.00 . A A .  75 LYS HE2  1 1 
       13 32417 1 1 75 LYS HE3  H  32.081   6.927  25.477 1.00 . A A .  75 LYS HE3  1 1 
       13 32418 1 1 75 LYS HG2  H  29.572   6.768  22.680 1.00 . A A .  75 LYS HG2  1 1 
       13 32419 1 1 75 LYS HG3  H  28.640   6.994  24.179 1.00 . A A .  75 LYS HG3  1 1 
       13 32420 1 1 75 LYS HZ1  H  31.080   8.016  22.922 1.00 . A A .  75 LYS HZ1  1 1 
       13 32421 1 1 75 LYS HZ2  H  32.348   8.615  23.794 1.00 . A A .  75 LYS HZ2  1 1 
       13 32422 1 1 75 LYS HZ3  H  32.451   7.118  23.107 1.00 . A A .  75 LYS HZ3  1 1 
       13 32423 1 1 75 LYS N    N  28.682   5.238  20.862 1.00 . A A .  75 LYS N    1 1 
       13 32424 1 1 75 LYS NZ   N  31.833   7.780  23.553 1.00 . A A .  75 LYS NZ   1 1 
       13 32425 1 1 75 LYS O    O  27.252   2.889  21.234 1.00 . A A .  75 LYS O    1 1 
       13 32426 1 1 76 LEU C    C  28.232   0.260  20.792 1.00 . A A .  76 LEU C    1 1 
       13 32427 1 1 76 LEU CA   C  28.473   0.627  22.252 1.00 . A A .  76 LEU CA   1 1 
       13 32428 1 1 76 LEU CB   C  27.163   0.510  23.033 1.00 . A A .  76 LEU CB   1 1 
       13 32429 1 1 76 LEU CD1  C  26.028   0.982  25.205 1.00 . A A .  76 LEU CD1  1 1 
       13 32430 1 1 76 LEU CD2  C  28.446   0.325  25.177 1.00 . A A .  76 LEU CD2  1 1 
       13 32431 1 1 76 LEU CG   C  27.343   1.088  24.429 1.00 . A A .  76 LEU CG   1 1 
       13 32432 1 1 76 LEU H    H  29.859   2.141  22.834 1.00 . A A .  76 LEU H    1 1 
       13 32433 1 1 76 LEU HA   H  29.206  -0.059  22.677 1.00 . A A .  76 LEU HA   1 1 
       13 32434 1 1 76 LEU HB2  H  26.380   1.060  22.512 1.00 . A A .  76 LEU HB2  1 1 
       13 32435 1 1 76 LEU HB3  H  26.879  -0.540  23.109 1.00 . A A .  76 LEU HB3  1 1 
       13 32436 1 1 76 LEU HD11 H  26.155   1.403  26.202 1.00 . A A .  76 LEU HD11 1 1 
       13 32437 1 1 76 LEU HD12 H  25.249   1.532  24.677 1.00 . A A .  76 LEU HD12 1 1 
       13 32438 1 1 76 LEU HD13 H  25.739  -0.066  25.289 1.00 . A A .  76 LEU HD13 1 1 
       13 32439 1 1 76 LEU HD21 H  29.382   0.408  24.624 1.00 . A A .  76 LEU HD21 1 1 
       13 32440 1 1 76 LEU HD22 H  28.574   0.748  26.173 1.00 . A A .  76 LEU HD22 1 1 
       13 32441 1 1 76 LEU HD23 H  28.166  -0.725  25.262 1.00 . A A .  76 LEU HD23 1 1 
       13 32442 1 1 76 LEU HG   H  27.628   2.137  24.347 1.00 . A A .  76 LEU HG   1 1 
       13 32443 1 1 76 LEU N    N  28.984   1.987  22.354 1.00 . A A .  76 LEU N    1 1 
       13 32444 1 1 76 LEU O    O  28.670   0.965  19.885 1.00 . A A .  76 LEU O    1 1 
       13 32445 1 1 77 ARG C    C  26.010  -0.586  18.670 1.00 . A A .  77 ARG C    1 1 
       13 32446 1 1 77 ARG CA   C  27.239  -1.304  19.217 1.00 . A A .  77 ARG CA   1 1 
       13 32447 1 1 77 ARG CB   C  26.994  -2.814  19.217 1.00 . A A .  77 ARG CB   1 1 
       13 32448 1 1 77 ARG CD   C  28.034  -5.048  19.621 1.00 . A A .  77 ARG CD   1 1 
       13 32449 1 1 77 ARG CG   C  28.296  -3.543  19.551 1.00 . A A .  77 ARG CG   1 1 
       13 32450 1 1 77 ARG CZ   C  29.676  -5.946  21.174 1.00 . A A .  77 ARG CZ   1 1 
       13 32451 1 1 77 ARG H    H  27.192  -1.397  21.351 1.00 . A A .  77 ARG H    1 1 
       13 32452 1 1 77 ARG HA   H  28.094  -1.081  18.579 1.00 . A A .  77 ARG HA   1 1 
       13 32453 1 1 77 ARG HB2  H  26.237  -3.059  19.962 1.00 . A A .  77 ARG HB2  1 1 
       13 32454 1 1 77 ARG HB3  H  26.646  -3.125  18.231 1.00 . A A .  77 ARG HB3  1 1 
       13 32455 1 1 77 ARG HD2  H  27.301  -5.252  20.401 1.00 . A A .  77 ARG HD2  1 1 
       13 32456 1 1 77 ARG HD3  H  27.642  -5.391  18.663 1.00 . A A .  77 ARG HD3  1 1 
       13 32457 1 1 77 ARG HE   H  29.825  -6.114  19.152 1.00 . A A .  77 ARG HE   1 1 
       13 32458 1 1 77 ARG HG2  H  29.036  -3.338  18.777 1.00 . A A .  77 ARG HG2  1 1 
       13 32459 1 1 77 ARG HG3  H  28.671  -3.195  20.513 1.00 . A A .  77 ARG HG3  1 1 
       13 32460 1 1 77 ARG HH11 H  28.101  -4.991  21.980 1.00 . A A .  77 ARG HH11 1 1 
       13 32461 1 1 77 ARG HH12 H  29.269  -5.629  23.115 1.00 . A A .  77 ARG HH12 1 1 
       13 32462 1 1 77 ARG HH21 H  31.341  -6.943  20.649 1.00 . A A .  77 ARG HH21 1 1 
       13 32463 1 1 77 ARG HH22 H  31.092  -6.727  22.367 1.00 . A A .  77 ARG HH22 1 1 
       13 32464 1 1 77 ARG N    N  27.532  -0.850  20.573 1.00 . A A .  77 ARG N    1 1 
       13 32465 1 1 77 ARG NE   N  29.273  -5.761  19.921 1.00 . A A .  77 ARG NE   1 1 
       13 32466 1 1 77 ARG NH1  N  28.961  -5.487  22.165 1.00 . A A .  77 ARG NH1  1 1 
       13 32467 1 1 77 ARG NH2  N  30.788  -6.588  21.415 1.00 . A A .  77 ARG NH2  1 1 
       13 32468 1 1 77 ARG O    O  25.027  -0.385  19.383 1.00 . A A .  77 ARG O    1 1 
       13 32469 1 1 78 GLU C    C  23.776  -0.451  16.580 1.00 . A A .  78 GLU C    1 1 
       13 32470 1 1 78 GLU CA   C  24.960   0.492  16.764 1.00 . A A .  78 GLU CA   1 1 
       13 32471 1 1 78 GLU CB   C  25.395   1.042  15.404 1.00 . A A .  78 GLU CB   1 1 
       13 32472 1 1 78 GLU CD   C  26.424   0.448  13.203 1.00 . A A .  78 GLU CD   1 1 
       13 32473 1 1 78 GLU CG   C  26.016  -0.081  14.573 1.00 . A A .  78 GLU CG   1 1 
       13 32474 1 1 78 GLU H    H  26.903  -0.389  16.855 1.00 . A A .  78 GLU H    1 1 
       13 32475 1 1 78 GLU HA   H  24.656   1.322  17.401 1.00 . A A .  78 GLU HA   1 1 
       13 32476 1 1 78 GLU HB2  H  24.526   1.444  14.881 1.00 . A A .  78 GLU HB2  1 1 
       13 32477 1 1 78 GLU HB3  H  26.129   1.834  15.550 1.00 . A A .  78 GLU HB3  1 1 
       13 32478 1 1 78 GLU HE2  H  26.061   1.614  11.842 1.00 . A A .  78 GLU HE2  1 1 
       13 32479 1 1 78 GLU HG2  H  26.894  -0.469  15.087 1.00 . A A .  78 GLU HG2  1 1 
       13 32480 1 1 78 GLU HG3  H  25.288  -0.884  14.448 1.00 . A A .  78 GLU HG3  1 1 
       13 32481 1 1 78 GLU N    N  26.074  -0.202  17.400 1.00 . A A .  78 GLU N    1 1 
       13 32482 1 1 78 GLU O    O  23.949  -1.618  16.231 1.00 . A A .  78 GLU O    1 1 
       13 32483 1 1 78 GLU OE1  O  27.410  -0.038  12.674 1.00 . A A .  78 GLU OE1  1 1 
       13 32484 1 1 78 GLU OE2  O  25.745   1.330  12.704 1.00 . A A .  78 GLU OE2  1 1 
       13 32485 1 1 79 GLU C    C  20.844  -0.680  15.243 1.00 . A A .  79 GLU C    1 1 
       13 32486 1 1 79 GLU CA   C  21.361  -0.741  16.676 1.00 . A A .  79 GLU CA   1 1 
       13 32487 1 1 79 GLU CB   C  20.282  -0.233  17.633 1.00 . A A .  79 GLU CB   1 1 
       13 32488 1 1 79 GLU CD   C  19.657   0.028  20.041 1.00 . A A .  79 GLU CD   1 1 
       13 32489 1 1 79 GLU CG   C  20.706  -0.515  19.076 1.00 . A A .  79 GLU CG   1 1 
       13 32490 1 1 79 GLU H    H  22.482   1.029  17.102 1.00 . A A .  79 GLU H    1 1 
       13 32491 1 1 79 GLU HA   H  21.597  -1.775  16.925 1.00 . A A .  79 GLU HA   1 1 
       13 32492 1 1 79 GLU HB2  H  20.151   0.840  17.495 1.00 . A A .  79 GLU HB2  1 1 
       13 32493 1 1 79 GLU HB3  H  19.342  -0.743  17.424 1.00 . A A .  79 GLU HB3  1 1 
       13 32494 1 1 79 GLU HE2  H  19.048   1.470  20.983 1.00 . A A .  79 GLU HE2  1 1 
       13 32495 1 1 79 GLU HG2  H  20.809  -1.591  19.219 1.00 . A A .  79 GLU HG2  1 1 
       13 32496 1 1 79 GLU HG3  H  21.664  -0.035  19.272 1.00 . A A .  79 GLU HG3  1 1 
       13 32497 1 1 79 GLU N    N  22.573   0.064  16.818 1.00 . A A .  79 GLU N    1 1 
       13 32498 1 1 79 GLU O    O  19.829  -1.295  14.915 1.00 . A A .  79 GLU O    1 1 
       13 32499 1 1 79 GLU OE1  O  18.788  -0.735  20.431 1.00 . A A .  79 GLU OE1  1 1 
       13 32500 1 1 79 GLU OE2  O  19.739   1.198  20.376 1.00 . A A .  79 GLU OE2  1 1 
       13 32501 1 1 80 TRP C    C  19.772   0.850  12.896 1.00 . A A .  80 TRP C    1 1 
       13 32502 1 1 80 TRP CA   C  21.147   0.200  12.998 1.00 . A A .  80 TRP CA   1 1 
       13 32503 1 1 80 TRP CB   C  21.114  -1.177  12.328 1.00 . A A .  80 TRP CB   1 1 
       13 32504 1 1 80 TRP CD1  C  23.601  -1.616  12.426 1.00 . A A .  80 TRP CD1  1 1 
       13 32505 1 1 80 TRP CD2  C  22.403  -3.190  13.495 1.00 . A A .  80 TRP CD2  1 1 
       13 32506 1 1 80 TRP CE2  C  23.763  -3.557  13.626 1.00 . A A .  80 TRP CE2  1 1 
       13 32507 1 1 80 TRP CE3  C  21.433  -4.022  14.083 1.00 . A A .  80 TRP CE3  1 1 
       13 32508 1 1 80 TRP CG   C  22.327  -1.955  12.727 1.00 . A A .  80 TRP CG   1 1 
       13 32509 1 1 80 TRP CH2  C  23.171  -5.521  14.896 1.00 . A A .  80 TRP CH2  1 1 
       13 32510 1 1 80 TRP CZ2  C  24.148  -4.707  14.317 1.00 . A A .  80 TRP CZ2  1 1 
       13 32511 1 1 80 TRP CZ3  C  21.816  -5.179  14.780 1.00 . A A .  80 TRP CZ3  1 1 
       13 32512 1 1 80 TRP H    H  22.374   0.550  14.712 1.00 . A A .  80 TRP H    1 1 
       13 32513 1 1 80 TRP HA   H  21.876   0.827  12.486 1.00 . A A .  80 TRP HA   1 1 
       13 32514 1 1 80 TRP HB2  H  20.216  -1.713  12.635 1.00 . A A .  80 TRP HB2  1 1 
       13 32515 1 1 80 TRP HB3  H  21.092  -1.059  11.244 1.00 . A A .  80 TRP HB3  1 1 
       13 32516 1 1 80 TRP HD1  H  23.903  -0.745  11.862 1.00 . A A .  80 TRP HD1  1 1 
       13 32517 1 1 80 TRP HE1  H  25.458  -2.517  12.852 1.00 . A A .  80 TRP HE1  1 1 
       13 32518 1 1 80 TRP HE3  H  20.386  -3.768  13.998 1.00 . A A .  80 TRP HE3  1 1 
       13 32519 1 1 80 TRP HH2  H  23.459  -6.413  15.432 1.00 . A A .  80 TRP HH2  1 1 
       13 32520 1 1 80 TRP HZ2  H  25.192  -4.965  14.404 1.00 . A A .  80 TRP HZ2  1 1 
       13 32521 1 1 80 TRP HZ3  H  21.063  -5.810  15.229 1.00 . A A .  80 TRP HZ3  1 1 
       13 32522 1 1 80 TRP N    N  21.547   0.065  14.395 1.00 . A A .  80 TRP N    1 1 
       13 32523 1 1 80 TRP NE1  N  24.455  -2.567  12.957 1.00 . A A .  80 TRP NE1  1 1 
       13 32524 1 1 80 TRP O    O  19.520   1.505  11.898 1.00 . A A .  80 TRP O    1 1 
       13 32525 1 1 80 TRP OXT  O  18.991   0.685  13.818 1.00 . A A .  80 TRP OXT  1 1 
       13 32526 2 1  1 MET C    C  17.309  -3.806 -10.933 1.00 . B B . 201 MET C    1 1 
       13 32527 2 1  1 MET CA   C  17.239  -3.428 -12.409 1.00 . B B . 201 MET CA   1 1 
       13 32528 2 1  1 MET CB   C  16.332  -4.404 -13.161 1.00 . B B . 201 MET CB   1 1 
       13 32529 2 1  1 MET CE   C  13.896  -6.739 -12.667 1.00 . B B . 201 MET CE   1 1 
       13 32530 2 1  1 MET CG   C  14.884  -4.209 -12.707 1.00 . B B . 201 MET CG   1 1 
       13 32531 2 1  1 MET H1   H  19.434  -3.547 -13.572 1.00 . B B . 201 MET H1   1 1 
       13 32532 2 1  1 MET HA   H  16.841  -2.418 -12.507 1.00 . B B . 201 MET HA   1 1 
       13 32533 2 1  1 MET HB2  H  16.405  -4.217 -14.232 1.00 . B B . 201 MET HB2  1 1 
       13 32534 2 1  1 MET HB3  H  16.643  -5.426 -12.949 1.00 . B B . 201 MET HB3  1 1 
       13 32535 2 1  1 MET HE1  H  13.535  -6.513 -11.663 1.00 . B B . 201 MET HE1  1 1 
       13 32536 2 1  1 MET HE2  H  13.279  -7.521 -13.112 1.00 . B B . 201 MET HE2  1 1 
       13 32537 2 1  1 MET HE3  H  14.931  -7.073 -12.614 1.00 . B B . 201 MET HE3  1 1 
       13 32538 2 1  1 MET HG2  H  14.788  -4.478 -11.656 1.00 . B B . 201 MET HG2  1 1 
       13 32539 2 1  1 MET HG3  H  14.597  -3.165 -12.829 1.00 . B B . 201 MET HG3  1 1 
       13 32540 2 1  1 MET N    N  18.609  -3.480 -12.994 1.00 . B B . 201 MET N    1 1 
       13 32541 2 1  1 MET O    O  18.239  -4.487 -10.499 1.00 . B B . 201 MET O    1 1 
       13 32542 2 1  1 MET SD   S  13.790  -5.255 -13.698 1.00 . B B . 201 MET SD   1 1 
       13 32543 2 1  2 ASN C    C  16.148  -5.149  -8.503 1.00 . B B . 202 ASN C    1 1 
       13 32544 2 1  2 ASN CA   C  16.280  -3.650  -8.738 1.00 . B B . 202 ASN CA   1 1 
       13 32545 2 1  2 ASN CB   C  15.104  -2.921  -8.084 1.00 . B B . 202 ASN CB   1 1 
       13 32546 2 1  2 ASN CG   C  13.785  -3.531  -8.545 1.00 . B B . 202 ASN CG   1 1 
       13 32547 2 1  2 ASN H    H  15.579  -2.801 -10.568 1.00 . B B . 202 ASN H    1 1 
       13 32548 2 1  2 ASN HA   H  17.208  -3.302  -8.286 1.00 . B B . 202 ASN HA   1 1 
       13 32549 2 1  2 ASN HB2  H  15.184  -3.007  -7.000 1.00 . B B . 202 ASN HB2  1 1 
       13 32550 2 1  2 ASN HB3  H  15.131  -1.868  -8.364 1.00 . B B . 202 ASN HB3  1 1 
       13 32551 2 1  2 ASN HD21 H  12.902  -3.238  -6.780 1.00 . B B . 202 ASN HD21 1 1 
       13 32552 2 1  2 ASN HD22 H  11.904  -4.004  -8.008 1.00 . B B . 202 ASN HD22 1 1 
       13 32553 2 1  2 ASN N    N  16.321  -3.357 -10.166 1.00 . B B . 202 ASN N    1 1 
       13 32554 2 1  2 ASN ND2  N  12.782  -3.598  -7.716 1.00 . B B . 202 ASN ND2  1 1 
       13 32555 2 1  2 ASN O    O  16.703  -5.682  -7.545 1.00 . B B . 202 ASN O    1 1 
       13 32556 2 1  2 ASN OD1  O  13.668  -3.966  -9.689 1.00 . B B . 202 ASN OD1  1 1 
       13 32557 2 1  3 SER C    C  14.605  -7.609  -7.911 1.00 . B B . 203 SER C    1 1 
       13 32558 2 1  3 SER CA   C  15.205  -7.258  -9.269 1.00 . B B . 203 SER CA   1 1 
       13 32559 2 1  3 SER CB   C  16.537  -7.990  -9.447 1.00 . B B . 203 SER CB   1 1 
       13 32560 2 1  3 SER H    H  14.976  -5.330 -10.156 1.00 . B B . 203 SER H    1 1 
       13 32561 2 1  3 SER HA   H  14.516  -7.576 -10.052 1.00 . B B . 203 SER HA   1 1 
       13 32562 2 1  3 SER HB2  H  16.846  -7.933 -10.491 1.00 . B B . 203 SER HB2  1 1 
       13 32563 2 1  3 SER HB3  H  17.295  -7.525  -8.818 1.00 . B B . 203 SER HB3  1 1 
       13 32564 2 1  3 SER HG   H  17.219  -9.798  -9.189 1.00 . B B . 203 SER HG   1 1 
       13 32565 2 1  3 SER N    N  15.409  -5.818  -9.385 1.00 . B B . 203 SER N    1 1 
       13 32566 2 1  3 SER O    O  15.208  -7.358  -6.870 1.00 . B B . 203 SER O    1 1 
       13 32567 2 1  3 SER OG   O  16.377  -9.350  -9.072 1.00 . B B . 203 SER OG   1 1 
       13 32568 2 1  4 LEU C    C  13.157  -9.966  -6.262 1.00 . B B . 204 LEU C    1 1 
       13 32569 2 1  4 LEU CA   C  12.731  -8.569  -6.694 1.00 . B B . 204 LEU CA   1 1 
       13 32570 2 1  4 LEU CB   C  11.216  -8.536  -6.901 1.00 . B B . 204 LEU CB   1 1 
       13 32571 2 1  4 LEU CD1  C   9.286  -7.134  -7.656 1.00 . B B . 204 LEU CD1  1 1 
       13 32572 2 1  4 LEU CD2  C  11.148  -6.082  -6.336 1.00 . B B . 204 LEU CD2  1 1 
       13 32573 2 1  4 LEU CG   C  10.796  -7.145  -7.394 1.00 . B B . 204 LEU CG   1 1 
       13 32574 2 1  4 LEU H    H  12.953  -8.378  -8.811 1.00 . B B . 204 LEU H    1 1 
       13 32575 2 1  4 LEU HA   H  13.000  -7.858  -5.914 1.00 . B B . 204 LEU HA   1 1 
       13 32576 2 1  4 LEU HB2  H  10.934  -9.284  -7.642 1.00 . B B . 204 LEU HB2  1 1 
       13 32577 2 1  4 LEU HB3  H  10.716  -8.753  -5.957 1.00 . B B . 204 LEU HB3  1 1 
       13 32578 2 1  4 LEU HD11 H   8.985  -6.148  -8.013 1.00 . B B . 204 LEU HD11 1 1 
       13 32579 2 1  4 LEU HD12 H   9.042  -7.882  -8.409 1.00 . B B . 204 LEU HD12 1 1 
       13 32580 2 1  4 LEU HD13 H   8.755  -7.363  -6.732 1.00 . B B . 204 LEU HD13 1 1 
       13 32581 2 1  4 LEU HD21 H  12.222  -6.092  -6.156 1.00 . B B . 204 LEU HD21 1 1 
       13 32582 2 1  4 LEU HD22 H  10.849  -5.097  -6.695 1.00 . B B . 204 LEU HD22 1 1 
       13 32583 2 1  4 LEU HD23 H  10.621  -6.305  -5.409 1.00 . B B . 204 LEU HD23 1 1 
       13 32584 2 1  4 LEU HG   H  11.323  -6.917  -8.320 1.00 . B B . 204 LEU HG   1 1 
       13 32585 2 1  4 LEU N    N  13.411  -8.190  -7.930 1.00 . B B . 204 LEU N    1 1 
       13 32586 2 1  4 LEU O    O  12.582 -10.542  -5.340 1.00 . B B . 204 LEU O    1 1 
       13 32587 2 1  5 ALA C    C  15.076 -11.912  -5.140 1.00 . B B . 205 ALA C    1 1 
       13 32588 2 1  5 ALA CA   C  14.664 -11.837  -6.608 1.00 . B B . 205 ALA CA   1 1 
       13 32589 2 1  5 ALA CB   C  15.864 -12.179  -7.491 1.00 . B B . 205 ALA CB   1 1 
       13 32590 2 1  5 ALA H    H  14.611  -9.993  -7.684 1.00 . B B . 205 ALA H    1 1 
       13 32591 2 1  5 ALA HA   H  13.868 -12.559  -6.791 1.00 . B B . 205 ALA HA   1 1 
       13 32592 2 1  5 ALA HB1  H  16.218 -13.184  -7.258 1.00 . B B . 205 ALA HB1  1 1 
       13 32593 2 1  5 ALA HB2  H  15.566 -12.136  -8.540 1.00 . B B . 205 ALA HB2  1 1 
       13 32594 2 1  5 ALA HB3  H  16.664 -11.462  -7.311 1.00 . B B . 205 ALA HB3  1 1 
       13 32595 2 1  5 ALA N    N  14.169 -10.505  -6.933 1.00 . B B . 205 ALA N    1 1 
       13 32596 2 1  5 ALA O    O  15.570 -10.937  -4.574 1.00 . B B . 205 ALA O    1 1 
       13 32597 2 1  6 GLY C    C  14.082 -12.769  -2.225 1.00 . B B . 206 GLY C    1 1 
       13 32598 2 1  6 GLY CA   C  15.208 -13.267  -3.124 1.00 . B B . 206 GLY CA   1 1 
       13 32599 2 1  6 GLY H    H  14.448 -13.842  -5.039 1.00 . B B . 206 GLY H    1 1 
       13 32600 2 1  6 GLY HA2  H  15.374 -14.328  -2.938 1.00 . B B . 206 GLY HA2  1 1 
       13 32601 2 1  6 GLY HA3  H  16.120 -12.714  -2.899 1.00 . B B . 206 GLY HA3  1 1 
       13 32602 2 1  6 GLY N    N  14.861 -13.072  -4.530 1.00 . B B . 206 GLY N    1 1 
       13 32603 2 1  6 GLY O    O  13.387 -11.816  -2.567 1.00 . B B . 206 GLY O    1 1 
       13 32604 2 1  7 ILE C    C  13.472 -12.387   1.097 1.00 . B B . 207 ILE C    1 1 
       13 32605 2 1  7 ILE CA   C  12.861 -13.036  -0.133 1.00 . B B . 207 ILE CA   1 1 
       13 32606 2 1  7 ILE CB   C  12.071 -14.274   0.293 1.00 . B B . 207 ILE CB   1 1 
       13 32607 2 1  7 ILE CD1  C  10.897 -14.146  -1.934 1.00 . B B . 207 ILE CD1  1 1 
       13 32608 2 1  7 ILE CG1  C  11.648 -15.060  -0.956 1.00 . B B . 207 ILE CG1  1 1 
       13 32609 2 1  7 ILE CG2  C  10.823 -13.843   1.067 1.00 . B B . 207 ILE CG2  1 1 
       13 32610 2 1  7 ILE H    H  14.511 -14.194  -0.839 1.00 . B B . 207 ILE H    1 1 
       13 32611 2 1  7 ILE HA   H  12.189 -12.328  -0.619 1.00 . B B . 207 ILE HA   1 1 
       13 32612 2 1  7 ILE HB   H  12.694 -14.904   0.927 1.00 . B B . 207 ILE HB   1 1 
       13 32613 2 1  7 ILE HD11 H  11.547 -13.324  -2.234 1.00 . B B . 207 ILE HD11 1 1 
       13 32614 2 1  7 ILE HD12 H  10.603 -14.714  -2.817 1.00 . B B . 207 ILE HD12 1 1 
       13 32615 2 1  7 ILE HD13 H  10.007 -13.747  -1.448 1.00 . B B . 207 ILE HD13 1 1 
       13 32616 2 1  7 ILE HG12 H  12.534 -15.460  -1.447 1.00 . B B . 207 ILE HG12 1 1 
       13 32617 2 1  7 ILE HG13 H  10.995 -15.881  -0.660 1.00 . B B . 207 ILE HG13 1 1 
       13 32618 2 1  7 ILE HG21 H  10.260 -14.726   1.370 1.00 . B B . 207 ILE HG21 1 1 
       13 32619 2 1  7 ILE HG22 H  11.121 -13.281   1.953 1.00 . B B . 207 ILE HG22 1 1 
       13 32620 2 1  7 ILE HG23 H  10.199 -13.215   0.431 1.00 . B B . 207 ILE HG23 1 1 
       13 32621 2 1  7 ILE N    N  13.909 -13.419  -1.075 1.00 . B B . 207 ILE N    1 1 
       13 32622 2 1  7 ILE O    O  14.183 -13.034   1.862 1.00 . B B . 207 ILE O    1 1 
       13 32623 2 1  8 ASP C    C  12.543  -9.855   3.295 1.00 . B B . 208 ASP C    1 1 
       13 32624 2 1  8 ASP CA   C  13.696 -10.354   2.431 1.00 . B B . 208 ASP CA   1 1 
       13 32625 2 1  8 ASP CB   C  14.524  -9.163   1.952 1.00 . B B . 208 ASP CB   1 1 
       13 32626 2 1  8 ASP CG   C  15.226  -8.513   3.140 1.00 . B B . 208 ASP CG   1 1 
       13 32627 2 1  8 ASP H    H  12.593 -10.623   0.617 1.00 . B B . 208 ASP H    1 1 
       13 32628 2 1  8 ASP HA   H  14.328 -11.013   3.025 1.00 . B B . 208 ASP HA   1 1 
       13 32629 2 1  8 ASP HB2  H  15.268  -9.503   1.232 1.00 . B B . 208 ASP HB2  1 1 
       13 32630 2 1  8 ASP HB3  H  13.870  -8.434   1.473 1.00 . B B . 208 ASP HB3  1 1 
       13 32631 2 1  8 ASP HD2  H  15.501  -8.523   4.948 1.00 . B B . 208 ASP HD2  1 1 
       13 32632 2 1  8 ASP N    N  13.182 -11.104   1.281 1.00 . B B . 208 ASP N    1 1 
       13 32633 2 1  8 ASP O    O  12.689  -8.885   4.034 1.00 . B B . 208 ASP O    1 1 
       13 32634 2 1  8 ASP OD1  O  15.963  -7.566   2.923 1.00 . B B . 208 ASP OD1  1 1 
       13 32635 2 1  8 ASP OD2  O  15.025  -8.979   4.250 1.00 . B B . 208 ASP OD2  1 1 
       13 32636 2 1  9 MET C    C   9.999 -11.118   5.118 1.00 . B B . 209 MET C    1 1 
       13 32637 2 1  9 MET CA   C  10.217 -10.137   3.976 1.00 . B B . 209 MET CA   1 1 
       13 32638 2 1  9 MET CB   C   8.984 -10.118   3.078 1.00 . B B . 209 MET CB   1 1 
       13 32639 2 1  9 MET CE   C   8.360  -6.833   1.503 1.00 . B B . 209 MET CE   1 1 
       13 32640 2 1  9 MET CG   C   9.321  -9.378   1.785 1.00 . B B . 209 MET CG   1 1 
       13 32641 2 1  9 MET H    H  11.325 -11.313   2.572 1.00 . B B . 209 MET H    1 1 
       13 32642 2 1  9 MET HA   H  10.376  -9.140   4.386 1.00 . B B . 209 MET HA   1 1 
       13 32643 2 1  9 MET HB2  H   8.684 -11.141   2.846 1.00 . B B . 209 MET HB2  1 1 
       13 32644 2 1  9 MET HB3  H   8.167  -9.608   3.588 1.00 . B B . 209 MET HB3  1 1 
       13 32645 2 1  9 MET HE1  H   7.478  -7.173   2.046 1.00 . B B . 209 MET HE1  1 1 
       13 32646 2 1  9 MET HE2  H   8.480  -5.758   1.635 1.00 . B B . 209 MET HE2  1 1 
       13 32647 2 1  9 MET HE3  H   8.243  -7.062   0.443 1.00 . B B . 209 MET HE3  1 1 
       13 32648 2 1  9 MET HG2  H  10.131  -9.893   1.270 1.00 . B B . 209 MET HG2  1 1 
       13 32649 2 1  9 MET HG3  H   8.446  -9.362   1.134 1.00 . B B . 209 MET HG3  1 1 
       13 32650 2 1  9 MET N    N  11.397 -10.522   3.196 1.00 . B B . 209 MET N    1 1 
       13 32651 2 1  9 MET O    O  10.772 -12.059   5.292 1.00 . B B . 209 MET O    1 1 
       13 32652 2 1  9 MET SD   S   9.828  -7.675   2.145 1.00 . B B . 209 MET SD   1 1 
       13 32653 2 1 10 GLY C    C   7.293 -12.456   6.821 1.00 . B B . 210 GLY C    1 1 
       13 32654 2 1 10 GLY CA   C   8.622 -11.755   7.030 1.00 . B B . 210 GLY CA   1 1 
       13 32655 2 1 10 GLY H    H   8.346 -10.096   5.709 1.00 . B B . 210 GLY H    1 1 
       13 32656 2 1 10 GLY HA2  H   9.406 -12.504   7.140 1.00 . B B . 210 GLY HA2  1 1 
       13 32657 2 1 10 GLY HA3  H   8.569 -11.152   7.937 1.00 . B B . 210 GLY HA3  1 1 
       13 32658 2 1 10 GLY N    N   8.945 -10.887   5.897 1.00 . B B . 210 GLY N    1 1 
       13 32659 2 1 10 GLY O    O   6.920 -13.330   7.600 1.00 . B B . 210 GLY O    1 1 
       13 32660 2 1 11 ARG C    C   4.329 -12.486   6.630 1.00 . B B . 211 ARG C    1 1 
       13 32661 2 1 11 ARG CA   C   5.287 -12.665   5.459 1.00 . B B . 211 ARG CA   1 1 
       13 32662 2 1 11 ARG CB   C   5.450 -14.161   5.169 1.00 . B B . 211 ARG CB   1 1 
       13 32663 2 1 11 ARG CD   C   4.241 -16.261   4.550 1.00 . B B . 211 ARG CD   1 1 
       13 32664 2 1 11 ARG CG   C   4.103 -14.753   4.734 1.00 . B B . 211 ARG CG   1 1 
       13 32665 2 1 11 ARG CZ   C   4.670 -18.217   5.926 1.00 . B B . 211 ARG CZ   1 1 
       13 32666 2 1 11 ARG H    H   6.940 -11.344   5.156 1.00 . B B . 211 ARG H    1 1 
       13 32667 2 1 11 ARG HA   H   4.873 -12.172   4.579 1.00 . B B . 211 ARG HA   1 1 
       13 32668 2 1 11 ARG HB2  H   6.181 -14.299   4.372 1.00 . B B . 211 ARG HB2  1 1 
       13 32669 2 1 11 ARG HB3  H   5.794 -14.669   6.070 1.00 . B B . 211 ARG HB3  1 1 
       13 32670 2 1 11 ARG HD2  H   3.324 -16.658   4.114 1.00 . B B . 211 ARG HD2  1 1 
       13 32671 2 1 11 ARG HD3  H   5.076 -16.469   3.879 1.00 . B B . 211 ARG HD3  1 1 
       13 32672 2 1 11 ARG HE   H   4.505 -16.330   6.667 1.00 . B B . 211 ARG HE   1 1 
       13 32673 2 1 11 ARG HG2  H   3.353 -14.548   5.499 1.00 . B B . 211 ARG HG2  1 1 
       13 32674 2 1 11 ARG HG3  H   3.795 -14.300   3.792 1.00 . B B . 211 ARG HG3  1 1 
       13 32675 2 1 11 ARG HH11 H   4.480 -18.526   3.947 1.00 . B B . 211 ARG HH11 1 1 
       13 32676 2 1 11 ARG HH12 H   4.785 -19.951   4.917 1.00 . B B . 211 ARG HH12 1 1 
       13 32677 2 1 11 ARG HH21 H   4.902 -18.200   7.923 1.00 . B B . 211 ARG HH21 1 1 
       13 32678 2 1 11 ARG HH22 H   5.023 -19.767   7.153 1.00 . B B . 211 ARG HH22 1 1 
       13 32679 2 1 11 ARG N    N   6.585 -12.067   5.766 1.00 . B B . 211 ARG N    1 1 
       13 32680 2 1 11 ARG NE   N   4.483 -16.904   5.837 1.00 . B B . 211 ARG NE   1 1 
       13 32681 2 1 11 ARG NH1  N   4.643 -18.953   4.849 1.00 . B B . 211 ARG NH1  1 1 
       13 32682 2 1 11 ARG NH2  N   4.881 -18.770   7.089 1.00 . B B . 211 ARG NH2  1 1 
       13 32683 2 1 11 ARG O    O   4.684 -12.727   7.781 1.00 . B B . 211 ARG O    1 1 
       13 32684 2 1 12 ILE C    C   0.733 -12.338   6.868 1.00 . B B . 212 ILE C    1 1 
       13 32685 2 1 12 ILE CA   C   2.090 -11.867   7.366 1.00 . B B . 212 ILE CA   1 1 
       13 32686 2 1 12 ILE CB   C   2.009 -10.389   7.750 1.00 . B B . 212 ILE CB   1 1 
       13 32687 2 1 12 ILE CD1  C   3.327  -8.455   8.648 1.00 . B B . 212 ILE CD1  1 1 
       13 32688 2 1 12 ILE CG1  C   3.309  -9.970   8.448 1.00 . B B . 212 ILE CG1  1 1 
       13 32689 2 1 12 ILE CG2  C   0.826 -10.164   8.697 1.00 . B B . 212 ILE CG2  1 1 
       13 32690 2 1 12 ILE H    H   2.855 -11.883   5.369 1.00 . B B . 212 ILE H    1 1 
       13 32691 2 1 12 ILE HA   H   2.368 -12.447   8.245 1.00 . B B . 212 ILE HA   1 1 
       13 32692 2 1 12 ILE HB   H   1.870  -9.789   6.850 1.00 . B B . 212 ILE HB   1 1 
       13 32693 2 1 12 ILE HD11 H   2.476  -8.160   9.261 1.00 . B B . 212 ILE HD11 1 1 
       13 32694 2 1 12 ILE HD12 H   4.251  -8.163   9.145 1.00 . B B . 212 ILE HD12 1 1 
       13 32695 2 1 12 ILE HD13 H   3.264  -7.961   7.678 1.00 . B B . 212 ILE HD13 1 1 
       13 32696 2 1 12 ILE HG12 H   3.374 -10.463   9.418 1.00 . B B . 212 ILE HG12 1 1 
       13 32697 2 1 12 ILE HG13 H   4.160 -10.263   7.833 1.00 . B B . 212 ILE HG13 1 1 
       13 32698 2 1 12 ILE HG21 H   0.769  -9.109   8.966 1.00 . B B . 212 ILE HG21 1 1 
       13 32699 2 1 12 ILE HG22 H  -0.098 -10.462   8.200 1.00 . B B . 212 ILE HG22 1 1 
       13 32700 2 1 12 ILE HG23 H   0.963 -10.762   9.598 1.00 . B B . 212 ILE HG23 1 1 
       13 32701 2 1 12 ILE N    N   3.104 -12.069   6.331 1.00 . B B . 212 ILE N    1 1 
       13 32702 2 1 12 ILE O    O   0.481 -12.378   5.666 1.00 . B B . 212 ILE O    1 1 
       13 32703 2 1 13 LEU C    C  -2.527 -12.200   7.957 1.00 . B B . 213 LEU C    1 1 
       13 32704 2 1 13 LEU CA   C  -1.479 -13.174   7.469 1.00 . B B . 213 LEU CA   1 1 
       13 32705 2 1 13 LEU CB   C  -1.716 -14.548   8.106 1.00 . B B . 213 LEU CB   1 1 
       13 32706 2 1 13 LEU CD1  C  -2.501 -15.876   6.101 1.00 . B B . 213 LEU CD1  1 1 
       13 32707 2 1 13 LEU CD2  C  -3.494 -16.292   8.375 1.00 . B B . 213 LEU CD2  1 1 
       13 32708 2 1 13 LEU CG   C  -2.921 -15.222   7.440 1.00 . B B . 213 LEU CG   1 1 
       13 32709 2 1 13 LEU H    H   0.126 -12.645   8.779 1.00 . B B . 213 LEU H    1 1 
       13 32710 2 1 13 LEU HA   H  -1.556 -13.265   6.386 1.00 . B B . 213 LEU HA   1 1 
       13 32711 2 1 13 LEU HB2  H  -0.832 -15.169   7.968 1.00 . B B . 213 LEU HB2  1 1 
       13 32712 2 1 13 LEU HB3  H  -1.912 -14.425   9.171 1.00 . B B . 213 LEU HB3  1 1 
       13 32713 2 1 13 LEU HD11 H  -3.366 -16.348   5.633 1.00 . B B . 213 LEU HD11 1 1 
       13 32714 2 1 13 LEU HD12 H  -2.101 -15.113   5.433 1.00 . B B . 213 LEU HD12 1 1 
       13 32715 2 1 13 LEU HD13 H  -1.736 -16.630   6.289 1.00 . B B . 213 LEU HD13 1 1 
       13 32716 2 1 13 LEU HD21 H  -3.800 -15.828   9.313 1.00 . B B . 213 LEU HD21 1 1 
       13 32717 2 1 13 LEU HD22 H  -4.358 -16.763   7.907 1.00 . B B . 213 LEU HD22 1 1 
       13 32718 2 1 13 LEU HD23 H  -2.733 -17.047   8.573 1.00 . B B . 213 LEU HD23 1 1 
       13 32719 2 1 13 LEU HG   H  -3.685 -14.471   7.244 1.00 . B B . 213 LEU HG   1 1 
       13 32720 2 1 13 LEU N    N  -0.135 -12.697   7.806 1.00 . B B . 213 LEU N    1 1 
       13 32721 2 1 13 LEU O    O  -2.416 -11.641   9.049 1.00 . B B . 213 LEU O    1 1 
       13 32722 2 1 14 LEU C    C  -5.970 -11.610   6.995 1.00 . B B . 214 LEU C    1 1 
       13 32723 2 1 14 LEU CA   C  -4.626 -11.079   7.480 1.00 . B B . 214 LEU CA   1 1 
       13 32724 2 1 14 LEU CB   C  -4.341  -9.698   6.848 1.00 . B B . 214 LEU CB   1 1 
       13 32725 2 1 14 LEU CD1  C  -4.234  -7.236   7.256 1.00 . B B . 214 LEU CD1  1 1 
       13 32726 2 1 14 LEU CD2  C  -5.983  -8.611   8.424 1.00 . B B . 214 LEU CD2  1 1 
       13 32727 2 1 14 LEU CG   C  -4.535  -8.590   7.893 1.00 . B B . 214 LEU CG   1 1 
       13 32728 2 1 14 LEU H    H  -3.595 -12.487   6.248 1.00 . B B . 214 LEU H    1 1 
       13 32729 2 1 14 LEU HA   H  -4.660 -10.973   8.564 1.00 . B B . 214 LEU HA   1 1 
       13 32730 2 1 14 LEU HB2  H  -3.314  -9.673   6.483 1.00 . B B . 214 LEU HB2  1 1 
       13 32731 2 1 14 LEU HB3  H  -5.026  -9.534   6.016 1.00 . B B . 214 LEU HB3  1 1 
       13 32732 2 1 14 LEU HD11 H  -4.363  -6.449   7.998 1.00 . B B . 214 LEU HD11 1 1 
       13 32733 2 1 14 LEU HD12 H  -3.207  -7.228   6.891 1.00 . B B . 214 LEU HD12 1 1 
       13 32734 2 1 14 LEU HD13 H  -4.917  -7.067   6.423 1.00 . B B . 214 LEU HD13 1 1 
       13 32735 2 1 14 LEU HD21 H  -6.188  -9.579   8.881 1.00 . B B . 214 LEU HD21 1 1 
       13 32736 2 1 14 LEU HD22 H  -6.110  -7.824   9.168 1.00 . B B . 214 LEU HD22 1 1 
       13 32737 2 1 14 LEU HD23 H  -6.675  -8.445   7.598 1.00 . B B . 214 LEU HD23 1 1 
       13 32738 2 1 14 LEU HG   H  -3.849  -8.756   8.724 1.00 . B B . 214 LEU HG   1 1 
       13 32739 2 1 14 LEU N    N  -3.551 -11.999   7.132 1.00 . B B . 214 LEU N    1 1 
       13 32740 2 1 14 LEU O    O  -6.054 -12.260   5.957 1.00 . B B . 214 LEU O    1 1 
       13 32741 2 1 15 ASP C    C  -9.264 -10.551   7.079 1.00 . B B . 215 ASP C    1 1 
       13 32742 2 1 15 ASP CA   C  -8.375 -11.752   7.395 1.00 . B B . 215 ASP CA   1 1 
       13 32743 2 1 15 ASP CB   C  -8.981 -12.541   8.548 1.00 . B B . 215 ASP CB   1 1 
       13 32744 2 1 15 ASP CG   C  -8.304 -13.901   8.651 1.00 . B B . 215 ASP CG   1 1 
       13 32745 2 1 15 ASP H    H  -6.902 -10.779   8.599 1.00 . B B . 215 ASP H    1 1 
       13 32746 2 1 15 ASP HA   H  -8.315 -12.393   6.515 1.00 . B B . 215 ASP HA   1 1 
       13 32747 2 1 15 ASP HB2  H  -8.839 -11.992   9.479 1.00 . B B . 215 ASP HB2  1 1 
       13 32748 2 1 15 ASP HB3  H -10.048 -12.678   8.373 1.00 . B B . 215 ASP HB3  1 1 
       13 32749 2 1 15 ASP HD2  H  -8.101 -15.439   9.619 1.00 . B B . 215 ASP HD2  1 1 
       13 32750 2 1 15 ASP N    N  -7.025 -11.316   7.753 1.00 . B B . 215 ASP N    1 1 
       13 32751 2 1 15 ASP O    O  -9.545  -9.733   7.952 1.00 . B B . 215 ASP O    1 1 
       13 32752 2 1 15 ASP OD1  O  -7.537 -14.229   7.761 1.00 . B B . 215 ASP OD1  1 1 
       13 32753 2 1 15 ASP OD2  O  -8.563 -14.597   9.619 1.00 . B B . 215 ASP OD2  1 1 
       13 32754 2 1 16 LEU C    C -11.931  -9.881   4.964 1.00 . B B . 216 LEU C    1 1 
       13 32755 2 1 16 LEU CA   C -10.570  -9.362   5.377 1.00 . B B . 216 LEU CA   1 1 
       13 32756 2 1 16 LEU CB   C  -9.907  -8.622   4.198 1.00 . B B . 216 LEU CB   1 1 
       13 32757 2 1 16 LEU CD1  C  -9.997  -6.359   5.330 1.00 . B B . 216 LEU CD1  1 1 
       13 32758 2 1 16 LEU CD2  C  -8.074  -7.951   5.790 1.00 . B B . 216 LEU CD2  1 1 
       13 32759 2 1 16 LEU CG   C  -9.069  -7.446   4.724 1.00 . B B . 216 LEU CG   1 1 
       13 32760 2 1 16 LEU H    H  -9.440 -11.165   5.147 1.00 . B B . 216 LEU H    1 1 
       13 32761 2 1 16 LEU HA   H -10.698  -8.665   6.204 1.00 . B B . 216 LEU HA   1 1 
       13 32762 2 1 16 LEU HB2  H  -9.262  -9.312   3.656 1.00 . B B . 216 LEU HB2  1 1 
       13 32763 2 1 16 LEU HB3  H -10.680  -8.245   3.528 1.00 . B B . 216 LEU HB3  1 1 
       13 32764 2 1 16 LEU HD11 H  -9.398  -5.524   5.692 1.00 . B B . 216 LEU HD11 1 1 
       13 32765 2 1 16 LEU HD12 H -10.688  -6.003   4.564 1.00 . B B . 216 LEU HD12 1 1 
       13 32766 2 1 16 LEU HD13 H -10.563  -6.786   6.159 1.00 . B B . 216 LEU HD13 1 1 
       13 32767 2 1 16 LEU HD21 H  -7.421  -8.705   5.349 1.00 . B B . 216 LEU HD21 1 1 
       13 32768 2 1 16 LEU HD22 H  -7.472  -7.118   6.153 1.00 . B B . 216 LEU HD22 1 1 
       13 32769 2 1 16 LEU HD23 H  -8.625  -8.391   6.621 1.00 . B B . 216 LEU HD23 1 1 
       13 32770 2 1 16 LEU HG   H  -8.510  -7.010   3.896 1.00 . B B . 216 LEU HG   1 1 
       13 32771 2 1 16 LEU N    N  -9.704 -10.461   5.822 1.00 . B B . 216 LEU N    1 1 
       13 32772 2 1 16 LEU O    O -12.056 -10.978   4.429 1.00 . B B . 216 LEU O    1 1 
       13 32773 2 1 17 SER C    C -14.406  -9.686   3.371 1.00 . B B . 217 SER C    1 1 
       13 32774 2 1 17 SER CA   C -14.307  -9.443   4.872 1.00 . B B . 217 SER CA   1 1 
       13 32775 2 1 17 SER CB   C -15.265  -8.325   5.277 1.00 . B B . 217 SER CB   1 1 
       13 32776 2 1 17 SER H    H -12.788  -8.181   5.668 1.00 . B B . 217 SER H    1 1 
       13 32777 2 1 17 SER HA   H -14.576 -10.356   5.403 1.00 . B B . 217 SER HA   1 1 
       13 32778 2 1 17 SER HB2  H -14.917  -7.379   4.862 1.00 . B B . 217 SER HB2  1 1 
       13 32779 2 1 17 SER HB3  H -16.262  -8.544   4.896 1.00 . B B . 217 SER HB3  1 1 
       13 32780 2 1 17 SER HG   H -15.914  -7.526   6.935 1.00 . B B . 217 SER HG   1 1 
       13 32781 2 1 17 SER N    N -12.948  -9.073   5.222 1.00 . B B . 217 SER N    1 1 
       13 32782 2 1 17 SER O    O -13.397  -9.907   2.705 1.00 . B B . 217 SER O    1 1 
       13 32783 2 1 17 SER OG   O -15.309  -8.232   6.695 1.00 . B B . 217 SER OG   1 1 
       13 32784 2 1 18 ASN C    C -16.204  -8.534   0.722 1.00 . B B . 218 ASN C    1 1 
       13 32785 2 1 18 ASN CA   C -15.849  -9.852   1.406 1.00 . B B . 218 ASN CA   1 1 
       13 32786 2 1 18 ASN CB   C -16.986 -10.856   1.208 1.00 . B B . 218 ASN CB   1 1 
       13 32787 2 1 18 ASN CG   C -16.589 -12.212   1.783 1.00 . B B . 218 ASN CG   1 1 
       13 32788 2 1 18 ASN H    H -16.425  -9.462   3.428 1.00 . B B . 218 ASN H    1 1 
       13 32789 2 1 18 ASN HA   H -14.938 -10.250   0.961 1.00 . B B . 218 ASN HA   1 1 
       13 32790 2 1 18 ASN HB2  H -17.881 -10.495   1.714 1.00 . B B . 218 ASN HB2  1 1 
       13 32791 2 1 18 ASN HB3  H -17.195 -10.962   0.143 1.00 . B B . 218 ASN HB3  1 1 
       13 32792 2 1 18 ASN HD21 H -14.694 -12.039   1.176 1.00 . B B . 218 ASN HD21 1 1 
       13 32793 2 1 18 ASN HD22 H -15.082 -13.525   2.030 1.00 . B B . 218 ASN HD22 1 1 
       13 32794 2 1 18 ASN N    N -15.625  -9.643   2.839 1.00 . B B . 218 ASN N    1 1 
       13 32795 2 1 18 ASN ND2  N -15.358 -12.629   1.656 1.00 . B B . 218 ASN ND2  1 1 
       13 32796 2 1 18 ASN O    O -16.028  -8.387  -0.486 1.00 . B B . 218 ASN O    1 1 
       13 32797 2 1 18 ASN OD1  O -17.422 -12.911   2.361 1.00 . B B . 218 ASN OD1  1 1 
       13 32798 2 1 19 GLU C    C -15.827  -5.436   0.695 1.00 . B B . 219 GLU C    1 1 
       13 32799 2 1 19 GLU CA   C -17.064  -6.276   0.969 1.00 . B B . 219 GLU CA   1 1 
       13 32800 2 1 19 GLU CB   C -17.986  -5.538   1.957 1.00 . B B . 219 GLU CB   1 1 
       13 32801 2 1 19 GLU CD   C -19.123  -7.503   3.032 1.00 . B B . 219 GLU CD   1 1 
       13 32802 2 1 19 GLU CG   C -19.301  -6.318   2.087 1.00 . B B . 219 GLU CG   1 1 
       13 32803 2 1 19 GLU H    H -16.816  -7.751   2.490 1.00 . B B . 219 GLU H    1 1 
       13 32804 2 1 19 GLU HA   H -17.601  -6.426   0.032 1.00 . B B . 219 GLU HA   1 1 
       13 32805 2 1 19 GLU HB2  H -17.502  -5.474   2.931 1.00 . B B . 219 GLU HB2  1 1 
       13 32806 2 1 19 GLU HB3  H -18.192  -4.534   1.587 1.00 . B B . 219 GLU HB3  1 1 
       13 32807 2 1 19 GLU HE2  H -17.976  -8.464   4.085 1.00 . B B . 219 GLU HE2  1 1 
       13 32808 2 1 19 GLU HG2  H -20.075  -5.658   2.478 1.00 . B B . 219 GLU HG2  1 1 
       13 32809 2 1 19 GLU HG3  H -19.604  -6.682   1.104 1.00 . B B . 219 GLU HG3  1 1 
       13 32810 2 1 19 GLU N    N -16.693  -7.580   1.502 1.00 . B B . 219 GLU N    1 1 
       13 32811 2 1 19 GLU O    O -15.801  -4.640  -0.237 1.00 . B B . 219 GLU O    1 1 
       13 32812 2 1 19 GLU OE1  O -20.105  -8.167   3.312 1.00 . B B . 219 GLU OE1  1 1 
       13 32813 2 1 19 GLU OE2  O -18.011  -7.710   3.492 1.00 . B B . 219 GLU OE2  1 1 
       13 32814 2 1 20 VAL C    C -12.822  -5.322   0.081 1.00 . B B . 220 VAL C    1 1 
       13 32815 2 1 20 VAL CA   C -13.554  -4.878   1.345 1.00 . B B . 220 VAL CA   1 1 
       13 32816 2 1 20 VAL CB   C -12.653  -5.100   2.564 1.00 . B B . 220 VAL CB   1 1 
       13 32817 2 1 20 VAL CG1  C -11.318  -4.386   2.349 1.00 . B B . 220 VAL CG1  1 1 
       13 32818 2 1 20 VAL CG2  C -13.339  -4.536   3.811 1.00 . B B . 220 VAL CG2  1 1 
       13 32819 2 1 20 VAL H    H -14.866  -6.292   2.267 1.00 . B B . 220 VAL H    1 1 
       13 32820 2 1 20 VAL HA   H -13.790  -3.816   1.264 1.00 . B B . 220 VAL HA   1 1 
       13 32821 2 1 20 VAL HB   H -12.477  -6.168   2.696 1.00 . B B . 220 VAL HB   1 1 
       13 32822 2 1 20 VAL HG11 H -10.678  -4.544   3.217 1.00 . B B . 220 VAL HG11 1 1 
       13 32823 2 1 20 VAL HG12 H -10.830  -4.787   1.460 1.00 . B B . 220 VAL HG12 1 1 
       13 32824 2 1 20 VAL HG13 H -11.494  -3.318   2.217 1.00 . B B . 220 VAL HG13 1 1 
       13 32825 2 1 20 VAL HG21 H -14.291  -5.045   3.964 1.00 . B B . 220 VAL HG21 1 1 
       13 32826 2 1 20 VAL HG22 H -12.699  -4.694   4.679 1.00 . B B . 220 VAL HG22 1 1 
       13 32827 2 1 20 VAL HG23 H -13.515  -3.469   3.678 1.00 . B B . 220 VAL HG23 1 1 
       13 32828 2 1 20 VAL N    N -14.798  -5.624   1.512 1.00 . B B . 220 VAL N    1 1 
       13 32829 2 1 20 VAL O    O -12.351  -4.496  -0.699 1.00 . B B . 220 VAL O    1 1 
       13 32830 2 1 21 ILE C    C -12.647  -6.536  -2.560 1.00 . B B . 221 ILE C    1 1 
       13 32831 2 1 21 ILE CA   C -12.074  -7.174  -1.301 1.00 . B B . 221 ILE CA   1 1 
       13 32832 2 1 21 ILE CB   C -12.254  -8.694  -1.353 1.00 . B B . 221 ILE CB   1 1 
       13 32833 2 1 21 ILE CD1  C -12.049 -10.803  -0.014 1.00 . B B . 221 ILE CD1  1 1 
       13 32834 2 1 21 ILE CG1  C -11.667  -9.321  -0.083 1.00 . B B . 221 ILE CG1  1 1 
       13 32835 2 1 21 ILE CG2  C -11.529  -9.253  -2.580 1.00 . B B . 221 ILE CG2  1 1 
       13 32836 2 1 21 ILE H    H -13.149  -7.277   0.541 1.00 . B B . 221 ILE H    1 1 
       13 32837 2 1 21 ILE HA   H -11.010  -6.945  -1.239 1.00 . B B . 221 ILE HA   1 1 
       13 32838 2 1 21 ILE HB   H -13.315  -8.932  -1.420 1.00 . B B . 221 ILE HB   1 1 
       13 32839 2 1 21 ILE HD11 H -11.655 -11.321  -0.889 1.00 . B B . 221 ILE HD11 1 1 
       13 32840 2 1 21 ILE HD12 H -11.629 -11.245   0.889 1.00 . B B . 221 ILE HD12 1 1 
       13 32841 2 1 21 ILE HD13 H -13.135 -10.898   0.005 1.00 . B B . 221 ILE HD13 1 1 
       13 32842 2 1 21 ILE HG12 H -10.582  -9.226  -0.101 1.00 . B B . 221 ILE HG12 1 1 
       13 32843 2 1 21 ILE HG13 H -12.063  -8.804   0.791 1.00 . B B . 221 ILE HG13 1 1 
       13 32844 2 1 21 ILE HG21 H -11.659 -10.335  -2.617 1.00 . B B . 221 ILE HG21 1 1 
       13 32845 2 1 21 ILE HG22 H -11.945  -8.806  -3.483 1.00 . B B . 221 ILE HG22 1 1 
       13 32846 2 1 21 ILE HG23 H -10.468  -9.017  -2.513 1.00 . B B . 221 ILE HG23 1 1 
       13 32847 2 1 21 ILE N    N -12.742  -6.634  -0.123 1.00 . B B . 221 ILE N    1 1 
       13 32848 2 1 21 ILE O    O -11.930  -6.306  -3.533 1.00 . B B . 221 ILE O    1 1 
       13 32849 2 1 22 LYS C    C -14.089  -4.168  -3.832 1.00 . B B . 222 LYS C    1 1 
       13 32850 2 1 22 LYS CA   C -14.597  -5.604  -3.662 1.00 . B B . 222 LYS CA   1 1 
       13 32851 2 1 22 LYS CB   C -16.113  -5.600  -3.464 1.00 . B B . 222 LYS CB   1 1 
       13 32852 2 1 22 LYS CD   C -18.319  -5.415  -4.623 1.00 . B B . 222 LYS CD   1 1 
       13 32853 2 1 22 LYS CE   C -19.007  -5.164  -5.967 1.00 . B B . 222 LYS CE   1 1 
       13 32854 2 1 22 LYS CG   C -16.803  -5.307  -4.799 1.00 . B B . 222 LYS CG   1 1 
       13 32855 2 1 22 LYS H    H -14.491  -6.450  -1.706 1.00 . B B . 222 LYS H    1 1 
       13 32856 2 1 22 LYS HA   H -14.361  -6.172  -4.562 1.00 . B B . 222 LYS HA   1 1 
       13 32857 2 1 22 LYS HB2  H -16.435  -6.574  -3.096 1.00 . B B . 222 LYS HB2  1 1 
       13 32858 2 1 22 LYS HB3  H -16.383  -4.831  -2.740 1.00 . B B . 222 LYS HB3  1 1 
       13 32859 2 1 22 LYS HD2  H -18.574  -6.413  -4.266 1.00 . B B . 222 LYS HD2  1 1 
       13 32860 2 1 22 LYS HD3  H -18.654  -4.673  -3.899 1.00 . B B . 222 LYS HD3  1 1 
       13 32861 2 1 22 LYS HE2  H -18.757  -4.165  -6.324 1.00 . B B . 222 LYS HE2  1 1 
       13 32862 2 1 22 LYS HE3  H -18.666  -5.902  -6.694 1.00 . B B . 222 LYS HE3  1 1 
       13 32863 2 1 22 LYS HG2  H -16.546  -4.301  -5.128 1.00 . B B . 222 LYS HG2  1 1 
       13 32864 2 1 22 LYS HG3  H -16.471  -6.029  -5.545 1.00 . B B . 222 LYS HG3  1 1 
       13 32865 2 1 22 LYS HZ1  H -20.799  -4.594  -5.124 1.00 . B B . 222 LYS HZ1  1 1 
       13 32866 2 1 22 LYS HZ2  H -20.932  -5.112  -6.686 1.00 . B B . 222 LYS HZ2  1 1 
       13 32867 2 1 22 LYS HZ3  H -20.715  -6.204  -5.468 1.00 . B B . 222 LYS HZ3  1 1 
       13 32868 2 1 22 LYS N    N -13.942  -6.238  -2.527 1.00 . B B . 222 LYS N    1 1 
       13 32869 2 1 22 LYS NZ   N -20.483  -5.278  -5.796 1.00 . B B . 222 LYS NZ   1 1 
       13 32870 2 1 22 LYS O    O -13.882  -3.705  -4.953 1.00 . B B . 222 LYS O    1 1 
       13 32871 2 1 23 GLN C    C -11.997  -2.050  -3.280 1.00 . B B . 223 GLN C    1 1 
       13 32872 2 1 23 GLN CA   C -13.427  -2.097  -2.745 1.00 . B B . 223 GLN CA   1 1 
       13 32873 2 1 23 GLN CB   C -13.470  -1.509  -1.333 1.00 . B B . 223 GLN CB   1 1 
       13 32874 2 1 23 GLN CD   C -14.916  -1.277   0.691 1.00 . B B . 223 GLN CD   1 1 
       13 32875 2 1 23 GLN CG   C -14.899  -1.547  -0.808 1.00 . B B . 223 GLN CG   1 1 
       13 32876 2 1 23 GLN H    H -14.087  -3.898  -1.815 1.00 . B B . 223 GLN H    1 1 
       13 32877 2 1 23 GLN HA   H -14.076  -1.512  -3.399 1.00 . B B . 223 GLN HA   1 1 
       13 32878 2 1 23 GLN HB2  H -12.827  -2.094  -0.677 1.00 . B B . 223 GLN HB2  1 1 
       13 32879 2 1 23 GLN HB3  H -13.121  -0.476  -1.359 1.00 . B B . 223 GLN HB3  1 1 
       13 32880 2 1 23 GLN HE21 H -16.852  -0.789   0.701 1.00 . B B . 223 GLN HE21 1 1 
       13 32881 2 1 23 GLN HE22 H -16.048  -0.719   2.262 1.00 . B B . 223 GLN HE22 1 1 
       13 32882 2 1 23 GLN HG2  H -15.492  -0.788  -1.319 1.00 . B B . 223 GLN HG2  1 1 
       13 32883 2 1 23 GLN HG3  H -15.330  -2.529  -1.004 1.00 . B B . 223 GLN HG3  1 1 
       13 32884 2 1 23 GLN N    N -13.901  -3.473  -2.711 1.00 . B B . 223 GLN N    1 1 
       13 32885 2 1 23 GLN NE2  N -16.024  -0.898   1.268 1.00 . B B . 223 GLN NE2  1 1 
       13 32886 2 1 23 GLN O    O -11.673  -1.238  -4.147 1.00 . B B . 223 GLN O    1 1 
       13 32887 2 1 23 GLN OE1  O -13.892  -1.422   1.357 1.00 . B B . 223 GLN OE1  1 1 
       13 32888 2 1 24 LEU C    C  -9.668  -3.351  -4.660 1.00 . B B . 224 LEU C    1 1 
       13 32889 2 1 24 LEU CA   C  -9.759  -2.984  -3.188 1.00 . B B . 224 LEU CA   1 1 
       13 32890 2 1 24 LEU CB   C  -8.997  -4.018  -2.354 1.00 . B B . 224 LEU CB   1 1 
       13 32891 2 1 24 LEU CD1  C  -8.325  -4.644  -0.015 1.00 . B B . 224 LEU CD1  1 1 
       13 32892 2 1 24 LEU CD2  C  -7.865  -2.316  -0.857 1.00 . B B . 224 LEU CD2  1 1 
       13 32893 2 1 24 LEU CG   C  -8.848  -3.509  -0.910 1.00 . B B . 224 LEU CG   1 1 
       13 32894 2 1 24 LEU H    H -11.463  -3.574  -2.046 1.00 . B B . 224 LEU H    1 1 
       13 32895 2 1 24 LEU HA   H  -9.308  -2.003  -3.039 1.00 . B B . 224 LEU HA   1 1 
       13 32896 2 1 24 LEU HB2  H  -9.548  -4.958  -2.352 1.00 . B B . 224 LEU HB2  1 1 
       13 32897 2 1 24 LEU HB3  H  -8.010  -4.176  -2.786 1.00 . B B . 224 LEU HB3  1 1 
       13 32898 2 1 24 LEU HD11 H  -8.229  -4.287   1.011 1.00 . B B . 224 LEU HD11 1 1 
       13 32899 2 1 24 LEU HD12 H  -9.024  -5.480  -0.043 1.00 . B B . 224 LEU HD12 1 1 
       13 32900 2 1 24 LEU HD13 H  -7.351  -4.972  -0.377 1.00 . B B . 224 LEU HD13 1 1 
       13 32901 2 1 24 LEU HD21 H  -8.241  -1.508  -1.486 1.00 . B B . 224 LEU HD21 1 1 
       13 32902 2 1 24 LEU HD22 H  -7.773  -1.960   0.169 1.00 . B B . 224 LEU HD22 1 1 
       13 32903 2 1 24 LEU HD23 H  -6.888  -2.635  -1.219 1.00 . B B . 224 LEU HD23 1 1 
       13 32904 2 1 24 LEU HG   H  -9.823  -3.185  -0.545 1.00 . B B . 224 LEU HG   1 1 
       13 32905 2 1 24 LEU N    N -11.149  -2.928  -2.756 1.00 . B B . 224 LEU N    1 1 
       13 32906 2 1 24 LEU O    O  -8.877  -2.776  -5.403 1.00 . B B . 224 LEU O    1 1 
       13 32907 2 1 25 ASP C    C -10.860  -3.580  -7.383 1.00 . B B . 225 ASP C    1 1 
       13 32908 2 1 25 ASP CA   C -10.490  -4.743  -6.469 1.00 . B B . 225 ASP CA   1 1 
       13 32909 2 1 25 ASP CB   C -11.496  -5.881  -6.650 1.00 . B B . 225 ASP CB   1 1 
       13 32910 2 1 25 ASP CG   C -11.281  -6.557  -7.999 1.00 . B B . 225 ASP CG   1 1 
       13 32911 2 1 25 ASP H    H -11.121  -4.751  -4.428 1.00 . B B . 225 ASP H    1 1 
       13 32912 2 1 25 ASP HA   H  -9.494  -5.099  -6.731 1.00 . B B . 225 ASP HA   1 1 
       13 32913 2 1 25 ASP HB2  H -11.362  -6.612  -5.853 1.00 . B B . 225 ASP HB2  1 1 
       13 32914 2 1 25 ASP HB3  H -12.509  -5.480  -6.604 1.00 . B B . 225 ASP HB3  1 1 
       13 32915 2 1 25 ASP HD2  H -12.033  -7.104  -9.575 1.00 . B B . 225 ASP HD2  1 1 
       13 32916 2 1 25 ASP N    N -10.486  -4.308  -5.076 1.00 . B B . 225 ASP N    1 1 
       13 32917 2 1 25 ASP O    O -10.282  -3.416  -8.455 1.00 . B B . 225 ASP O    1 1 
       13 32918 2 1 25 ASP OD1  O -10.158  -6.947  -8.270 1.00 . B B . 225 ASP OD1  1 1 
       13 32919 2 1 25 ASP OD2  O -12.241  -6.671  -8.744 1.00 . B B . 225 ASP OD2  1 1 
       13 32920 2 1 26 ASP C    C -11.079  -0.690  -7.995 1.00 . B B . 226 ASP C    1 1 
       13 32921 2 1 26 ASP CA   C -12.256  -1.627  -7.745 1.00 . B B . 226 ASP CA   1 1 
       13 32922 2 1 26 ASP CB   C -13.368  -0.875  -7.011 1.00 . B B . 226 ASP CB   1 1 
       13 32923 2 1 26 ASP CG   C -14.009   0.148  -7.941 1.00 . B B . 226 ASP CG   1 1 
       13 32924 2 1 26 ASP H    H -12.271  -2.945  -6.062 1.00 . B B . 226 ASP H    1 1 
       13 32925 2 1 26 ASP HA   H -12.638  -1.985  -8.702 1.00 . B B . 226 ASP HA   1 1 
       13 32926 2 1 26 ASP HB2  H -14.125  -1.584  -6.676 1.00 . B B . 226 ASP HB2  1 1 
       13 32927 2 1 26 ASP HB3  H -12.949  -0.363  -6.145 1.00 . B B . 226 ASP HB3  1 1 
       13 32928 2 1 26 ASP HD2  H -13.941   1.000  -9.558 1.00 . B B . 226 ASP HD2  1 1 
       13 32929 2 1 26 ASP N    N -11.823  -2.773  -6.951 1.00 . B B . 226 ASP N    1 1 
       13 32930 2 1 26 ASP O    O -10.939  -0.130  -9.082 1.00 . B B . 226 ASP O    1 1 
       13 32931 2 1 26 ASP OD1  O -15.015   0.723  -7.558 1.00 . B B . 226 ASP OD1  1 1 
       13 32932 2 1 26 ASP OD2  O -13.485   0.344  -9.025 1.00 . B B . 226 ASP OD2  1 1 
       13 32933 2 1 27 LEU C    C  -8.008  -0.311  -7.975 1.00 . B B . 227 LEU C    1 1 
       13 32934 2 1 27 LEU CA   C  -9.069   0.339  -7.103 1.00 . B B . 227 LEU CA   1 1 
       13 32935 2 1 27 LEU CB   C  -8.489   0.631  -5.718 1.00 . B B . 227 LEU CB   1 1 
       13 32936 2 1 27 LEU CD1  C  -8.995   1.562  -3.446 1.00 . B B . 227 LEU CD1  1 1 
       13 32937 2 1 27 LEU CD2  C  -9.777   2.796  -5.501 1.00 . B B . 227 LEU CD2  1 1 
       13 32938 2 1 27 LEU CG   C  -9.518   1.405  -4.881 1.00 . B B . 227 LEU CG   1 1 
       13 32939 2 1 27 LEU H    H -10.397  -1.005  -6.108 1.00 . B B . 227 LEU H    1 1 
       13 32940 2 1 27 LEU HA   H  -9.379   1.278  -7.563 1.00 . B B . 227 LEU HA   1 1 
       13 32941 2 1 27 LEU HB2  H  -8.248  -0.309  -5.221 1.00 . B B . 227 LEU HB2  1 1 
       13 32942 2 1 27 LEU HB3  H  -7.584   1.228  -5.824 1.00 . B B . 227 LEU HB3  1 1 
       13 32943 2 1 27 LEU HD11 H  -9.729   2.101  -2.847 1.00 . B B . 227 LEU HD11 1 1 
       13 32944 2 1 27 LEU HD12 H  -8.826   0.577  -3.012 1.00 . B B . 227 LEU HD12 1 1 
       13 32945 2 1 27 LEU HD13 H  -8.058   2.119  -3.460 1.00 . B B . 227 LEU HD13 1 1 
       13 32946 2 1 27 LEU HD21 H -10.155   2.675  -6.516 1.00 . B B . 227 LEU HD21 1 1 
       13 32947 2 1 27 LEU HD22 H -10.513   3.333  -4.902 1.00 . B B . 227 LEU HD22 1 1 
       13 32948 2 1 27 LEU HD23 H  -8.846   3.362  -5.524 1.00 . B B . 227 LEU HD23 1 1 
       13 32949 2 1 27 LEU HG   H -10.455   0.846  -4.861 1.00 . B B . 227 LEU HG   1 1 
       13 32950 2 1 27 LEU N    N -10.237  -0.526  -6.982 1.00 . B B . 227 LEU N    1 1 
       13 32951 2 1 27 LEU O    O  -7.231   0.378  -8.633 1.00 . B B . 227 LEU O    1 1 
       13 32952 2 1 28 GLU C    C  -7.326  -2.252 -10.256 1.00 . B B . 228 GLU C    1 1 
       13 32953 2 1 28 GLU CA   C  -7.005  -2.369  -8.771 1.00 . B B . 228 GLU CA   1 1 
       13 32954 2 1 28 GLU CB   C  -7.003  -3.843  -8.353 1.00 . B B . 228 GLU CB   1 1 
       13 32955 2 1 28 GLU CD   C  -6.337  -5.451  -6.558 1.00 . B B . 228 GLU CD   1 1 
       13 32956 2 1 28 GLU CG   C  -6.302  -3.995  -7.002 1.00 . B B . 228 GLU CG   1 1 
       13 32957 2 1 28 GLU H    H  -8.636  -2.163  -7.418 1.00 . B B . 228 GLU H    1 1 
       13 32958 2 1 28 GLU HA   H  -6.017  -1.947  -8.590 1.00 . B B . 228 GLU HA   1 1 
       13 32959 2 1 28 GLU HB2  H  -8.031  -4.198  -8.270 1.00 . B B . 228 GLU HB2  1 1 
       13 32960 2 1 28 GLU HB3  H  -6.475  -4.432  -9.103 1.00 . B B . 228 GLU HB3  1 1 
       13 32961 2 1 28 GLU HE2  H  -6.999  -6.671  -5.368 1.00 . B B . 228 GLU HE2  1 1 
       13 32962 2 1 28 GLU HG2  H  -5.267  -3.669  -7.094 1.00 . B B . 228 GLU HG2  1 1 
       13 32963 2 1 28 GLU HG3  H  -6.809  -3.378  -6.260 1.00 . B B . 228 GLU HG3  1 1 
       13 32964 2 1 28 GLU N    N  -7.976  -1.640  -7.976 1.00 . B B . 228 GLU N    1 1 
       13 32965 2 1 28 GLU O    O  -6.429  -2.133 -11.087 1.00 . B B . 228 GLU O    1 1 
       13 32966 2 1 28 GLU OE1  O  -5.682  -6.261  -7.194 1.00 . B B . 228 GLU OE1  1 1 
       13 32967 2 1 28 GLU OE2  O  -7.023  -5.737  -5.590 1.00 . B B . 228 GLU OE2  1 1 
       13 32968 2 1 29 VAL C    C  -8.715  -0.824 -12.549 1.00 . B B . 229 VAL C    1 1 
       13 32969 2 1 29 VAL CA   C  -9.033  -2.203 -11.973 1.00 . B B . 229 VAL CA   1 1 
       13 32970 2 1 29 VAL CB   C -10.540  -2.465 -12.082 1.00 . B B . 229 VAL CB   1 1 
       13 32971 2 1 29 VAL CG1  C -11.013  -2.201 -13.515 1.00 . B B . 229 VAL CG1  1 1 
       13 32972 2 1 29 VAL CG2  C -10.834  -3.919 -11.709 1.00 . B B . 229 VAL CG2  1 1 
       13 32973 2 1 29 VAL H    H  -9.320  -2.401  -9.868 1.00 . B B . 229 VAL H    1 1 
       13 32974 2 1 29 VAL HA   H  -8.498  -2.959 -12.549 1.00 . B B . 229 VAL HA   1 1 
       13 32975 2 1 29 VAL HB   H -11.071  -1.802 -11.399 1.00 . B B . 229 VAL HB   1 1 
       13 32976 2 1 29 VAL HG11 H -12.086  -2.387 -13.586 1.00 . B B . 229 VAL HG11 1 1 
       13 32977 2 1 29 VAL HG12 H -10.807  -1.164 -13.781 1.00 . B B . 229 VAL HG12 1 1 
       13 32978 2 1 29 VAL HG13 H -10.485  -2.864 -14.200 1.00 . B B . 229 VAL HG13 1 1 
       13 32979 2 1 29 VAL HG21 H -10.502  -4.107 -10.688 1.00 . B B . 229 VAL HG21 1 1 
       13 32980 2 1 29 VAL HG22 H -11.905  -4.104 -11.783 1.00 . B B . 229 VAL HG22 1 1 
       13 32981 2 1 29 VAL HG23 H -10.304  -4.583 -12.393 1.00 . B B . 229 VAL HG23 1 1 
       13 32982 2 1 29 VAL N    N  -8.615  -2.299 -10.584 1.00 . B B . 229 VAL N    1 1 
       13 32983 2 1 29 VAL O    O  -8.135  -0.712 -13.628 1.00 . B B . 229 VAL O    1 1 
       13 32984 2 1 30 GLN C    C  -7.372   1.860 -12.370 1.00 . B B . 230 GLN C    1 1 
       13 32985 2 1 30 GLN CA   C  -8.865   1.580 -12.276 1.00 . B B . 230 GLN CA   1 1 
       13 32986 2 1 30 GLN CB   C  -9.510   2.572 -11.306 1.00 . B B . 230 GLN CB   1 1 
       13 32987 2 1 30 GLN CD   C -11.680   3.378 -10.356 1.00 . B B . 230 GLN CD   1 1 
       13 32988 2 1 30 GLN CG   C -11.032   2.423 -11.352 1.00 . B B . 230 GLN CG   1 1 
       13 32989 2 1 30 GLN H    H  -9.576   0.073 -10.940 1.00 . B B . 230 GLN H    1 1 
       13 32990 2 1 30 GLN HA   H  -9.313   1.703 -13.262 1.00 . B B . 230 GLN HA   1 1 
       13 32991 2 1 30 GLN HB2  H  -9.156   2.372 -10.295 1.00 . B B . 230 GLN HB2  1 1 
       13 32992 2 1 30 GLN HB3  H  -9.236   3.587 -11.592 1.00 . B B . 230 GLN HB3  1 1 
       13 32993 2 1 30 GLN HE21 H -10.959   5.000 -11.271 1.00 . B B . 230 GLN HE21 1 1 
       13 32994 2 1 30 GLN HE22 H -11.945   5.309  -9.849 1.00 . B B . 230 GLN HE22 1 1 
       13 32995 2 1 30 GLN HG2  H -11.389   2.650 -12.357 1.00 . B B . 230 GLN HG2  1 1 
       13 32996 2 1 30 GLN HG3  H -11.303   1.397 -11.099 1.00 . B B . 230 GLN HG3  1 1 
       13 32997 2 1 30 GLN N    N  -9.105   0.217 -11.822 1.00 . B B . 230 GLN N    1 1 
       13 32998 2 1 30 GLN NE2  N -11.518   4.665 -10.499 1.00 . B B . 230 GLN NE2  1 1 
       13 32999 2 1 30 GLN O    O  -6.895   2.418 -13.357 1.00 . B B . 230 GLN O    1 1 
       13 33000 2 1 30 GLN OE1  O -12.359   2.941  -9.427 1.00 . B B . 230 GLN OE1  1 1 
       13 33001 2 1 31 ARG C    C  -4.469   0.581 -12.071 1.00 . B B . 231 ARG C    1 1 
       13 33002 2 1 31 ARG CA   C  -5.192   1.684 -11.307 1.00 . B B . 231 ARG CA   1 1 
       13 33003 2 1 31 ARG CB   C  -4.700   1.720  -9.860 1.00 . B B . 231 ARG CB   1 1 
       13 33004 2 1 31 ARG CD   C  -4.807   2.978  -7.705 1.00 . B B . 231 ARG CD   1 1 
       13 33005 2 1 31 ARG CG   C  -5.234   2.980  -9.172 1.00 . B B . 231 ARG CG   1 1 
       13 33006 2 1 31 ARG CZ   C  -4.633   5.322  -7.094 1.00 . B B . 231 ARG CZ   1 1 
       13 33007 2 1 31 ARG H    H  -7.074   1.015 -10.544 1.00 . B B . 231 ARG H    1 1 
       13 33008 2 1 31 ARG HA   H  -4.974   2.641 -11.780 1.00 . B B . 231 ARG HA   1 1 
       13 33009 2 1 31 ARG HB2  H  -5.060   0.837  -9.332 1.00 . B B . 231 ARG HB2  1 1 
       13 33010 2 1 31 ARG HB3  H  -3.611   1.732  -9.847 1.00 . B B . 231 ARG HB3  1 1 
       13 33011 2 1 31 ARG HD2  H  -5.211   2.094  -7.213 1.00 . B B . 231 ARG HD2  1 1 
       13 33012 2 1 31 ARG HD3  H  -3.719   2.955  -7.646 1.00 . B B . 231 ARG HD3  1 1 
       13 33013 2 1 31 ARG HE   H  -6.166   4.114  -6.514 1.00 . B B . 231 ARG HE   1 1 
       13 33014 2 1 31 ARG HG2  H  -4.829   3.863  -9.668 1.00 . B B . 231 ARG HG2  1 1 
       13 33015 2 1 31 ARG HG3  H  -6.322   2.995  -9.234 1.00 . B B . 231 ARG HG3  1 1 
       13 33016 2 1 31 ARG HH11 H  -3.161   4.572  -8.240 1.00 . B B . 231 ARG HH11 1 1 
       13 33017 2 1 31 ARG HH12 H  -3.010   6.263  -7.813 1.00 . B B . 231 ARG HH12 1 1 
       13 33018 2 1 31 ARG HH21 H  -5.956   6.329  -5.965 1.00 . B B . 231 ARG HH21 1 1 
       13 33019 2 1 31 ARG HH22 H  -4.583   7.251  -6.535 1.00 . B B . 231 ARG HH22 1 1 
       13 33020 2 1 31 ARG N    N  -6.636   1.469 -11.333 1.00 . B B . 231 ARG N    1 1 
       13 33021 2 1 31 ARG NE   N  -5.301   4.174  -7.032 1.00 . B B . 231 ARG NE   1 1 
       13 33022 2 1 31 ARG NH1  N  -3.517   5.390  -7.767 1.00 . B B . 231 ARG NH1  1 1 
       13 33023 2 1 31 ARG NH2  N  -5.092   6.380  -6.485 1.00 . B B . 231 ARG NH2  1 1 
       13 33024 2 1 31 ARG O    O  -3.288   0.708 -12.392 1.00 . B B . 231 ARG O    1 1 
       13 33025 2 1 32 ASN C    C  -3.300  -2.057 -12.441 1.00 . B B . 232 ASN C    1 1 
       13 33026 2 1 32 ASN CA   C  -4.597  -1.618 -13.091 1.00 . B B . 232 ASN CA   1 1 
       13 33027 2 1 32 ASN CB   C  -4.333  -1.216 -14.536 1.00 . B B . 232 ASN CB   1 1 
       13 33028 2 1 32 ASN CG   C  -5.652  -0.941 -15.249 1.00 . B B . 232 ASN CG   1 1 
       13 33029 2 1 32 ASN H    H  -6.153  -0.563 -12.081 1.00 . B B . 232 ASN H    1 1 
       13 33030 2 1 32 ASN HA   H  -5.299  -2.452 -13.077 1.00 . B B . 232 ASN HA   1 1 
       13 33031 2 1 32 ASN HB2  H  -3.716  -0.318 -14.556 1.00 . B B . 232 ASN HB2  1 1 
       13 33032 2 1 32 ASN HB3  H  -3.808  -2.023 -15.048 1.00 . B B . 232 ASN HB3  1 1 
       13 33033 2 1 32 ASN HD21 H  -5.138   0.932 -15.713 1.00 . B B . 232 ASN HD21 1 1 
       13 33034 2 1 32 ASN HD22 H  -6.731   0.427 -16.258 1.00 . B B . 232 ASN HD22 1 1 
       13 33035 2 1 32 ASN N    N  -5.185  -0.502 -12.363 1.00 . B B . 232 ASN N    1 1 
       13 33036 2 1 32 ASN ND2  N  -5.861   0.229 -15.783 1.00 . B B . 232 ASN ND2  1 1 
       13 33037 2 1 32 ASN O    O  -2.290  -2.254 -13.116 1.00 . B B . 232 ASN O    1 1 
       13 33038 2 1 32 ASN OD1  O  -6.517  -1.816 -15.317 1.00 . B B . 232 ASN OD1  1 1 
       13 33039 2 1 33 LEU C    C  -2.499  -3.700  -9.352 1.00 . B B . 233 LEU C    1 1 
       13 33040 2 1 33 LEU CA   C  -2.127  -2.626 -10.390 1.00 . B B . 233 LEU CA   1 1 
       13 33041 2 1 33 LEU CB   C  -1.475  -1.386  -9.707 1.00 . B B . 233 LEU CB   1 1 
       13 33042 2 1 33 LEU CD1  C  -1.025  -0.241  -7.519 1.00 . B B . 233 LEU CD1  1 1 
       13 33043 2 1 33 LEU CD2  C  -3.299  -1.254  -7.959 1.00 . B B . 233 LEU CD2  1 1 
       13 33044 2 1 33 LEU CG   C  -1.769  -1.379  -8.189 1.00 . B B . 233 LEU CG   1 1 
       13 33045 2 1 33 LEU H    H  -4.173  -2.036 -10.604 1.00 . B B . 233 LEU H    1 1 
       13 33046 2 1 33 LEU HA   H  -1.414  -3.053 -11.096 1.00 . B B . 233 LEU HA   1 1 
       13 33047 2 1 33 LEU HB2  H  -0.397  -1.418  -9.863 1.00 . B B . 233 LEU HB2  1 1 
       13 33048 2 1 33 LEU HB3  H  -1.879  -0.478 -10.155 1.00 . B B . 233 LEU HB3  1 1 
       13 33049 2 1 33 LEU HD11 H  -1.230  -0.251  -6.449 1.00 . B B . 233 LEU HD11 1 1 
       13 33050 2 1 33 LEU HD12 H   0.046  -0.361  -7.685 1.00 . B B . 233 LEU HD12 1 1 
       13 33051 2 1 33 LEU HD13 H  -1.354   0.708  -7.944 1.00 . B B . 233 LEU HD13 1 1 
       13 33052 2 1 33 LEU HD21 H  -3.809  -2.092  -8.436 1.00 . B B . 233 LEU HD21 1 1 
       13 33053 2 1 33 LEU HD22 H  -3.507  -1.264  -6.889 1.00 . B B . 233 LEU HD22 1 1 
       13 33054 2 1 33 LEU HD23 H  -3.657  -0.319  -8.390 1.00 . B B . 233 LEU HD23 1 1 
       13 33055 2 1 33 LEU HG   H  -1.427  -2.320  -7.759 1.00 . B B . 233 LEU HG   1 1 
       13 33056 2 1 33 LEU N    N  -3.322  -2.209 -11.121 1.00 . B B . 233 LEU N    1 1 
       13 33057 2 1 33 LEU O    O  -3.653  -3.792  -8.923 1.00 . B B . 233 LEU O    1 1 
       13 33058 2 1 34 PRO C    C  -2.142  -4.986  -6.541 1.00 . B B . 234 PRO C    1 1 
       13 33059 2 1 34 PRO CA   C  -1.750  -5.548  -7.910 1.00 . B B . 234 PRO CA   1 1 
       13 33060 2 1 34 PRO CB   C  -0.388  -6.265  -7.846 1.00 . B B . 234 PRO CB   1 1 
       13 33061 2 1 34 PRO CD   C  -0.137  -4.442  -9.399 1.00 . B B . 234 PRO CD   1 1 
       13 33062 2 1 34 PRO CG   C   0.604  -5.275  -8.367 1.00 . B B . 234 PRO CG   1 1 
       13 33063 2 1 34 PRO HA   H  -2.526  -6.239  -8.242 1.00 . B B . 234 PRO HA   1 1 
       13 33064 2 1 34 PRO HB2  H  -0.148  -6.582  -6.831 1.00 . B B . 234 PRO HB2  1 1 
       13 33065 2 1 34 PRO HB3  H  -0.413  -7.119  -8.523 1.00 . B B . 234 PRO HB3  1 1 
       13 33066 2 1 34 PRO HD2  H   0.250  -3.424  -9.438 1.00 . B B . 234 PRO HD2  1 1 
       13 33067 2 1 34 PRO HD3  H  -0.067  -4.912 -10.380 1.00 . B B . 234 PRO HD3  1 1 
       13 33068 2 1 34 PRO HG2  H   0.902  -4.623  -7.546 1.00 . B B . 234 PRO HG2  1 1 
       13 33069 2 1 34 PRO HG3  H   1.472  -5.770  -8.802 1.00 . B B . 234 PRO HG3  1 1 
       13 33070 2 1 34 PRO N    N  -1.537  -4.482  -8.934 1.00 . B B . 234 PRO N    1 1 
       13 33071 2 1 34 PRO O    O  -1.722  -3.894  -6.151 1.00 . B B . 234 PRO O    1 1 
       13 33072 2 1 35 ARG C    C  -2.152  -5.130  -3.571 1.00 . B B . 235 ARG C    1 1 
       13 33073 2 1 35 ARG CA   C  -3.361  -5.326  -4.480 1.00 . B B . 235 ARG CA   1 1 
       13 33074 2 1 35 ARG CB   C  -4.281  -6.382  -3.870 1.00 . B B . 235 ARG CB   1 1 
       13 33075 2 1 35 ARG CD   C  -5.747  -6.929  -1.922 1.00 . B B . 235 ARG CD   1 1 
       13 33076 2 1 35 ARG CG   C  -4.808  -5.886  -2.518 1.00 . B B . 235 ARG CG   1 1 
       13 33077 2 1 35 ARG CZ   C  -5.355  -9.276  -2.502 1.00 . B B . 235 ARG CZ   1 1 
       13 33078 2 1 35 ARG H    H  -3.255  -6.638  -6.162 1.00 . B B . 235 ARG H    1 1 
       13 33079 2 1 35 ARG HA   H  -3.903  -4.384  -4.566 1.00 . B B . 235 ARG HA   1 1 
       13 33080 2 1 35 ARG HB2  H  -5.120  -6.564  -4.543 1.00 . B B . 235 ARG HB2  1 1 
       13 33081 2 1 35 ARG HB3  H  -3.724  -7.308  -3.725 1.00 . B B . 235 ARG HB3  1 1 
       13 33082 2 1 35 ARG HD2  H  -6.097  -6.587  -0.948 1.00 . B B . 235 ARG HD2  1 1 
       13 33083 2 1 35 ARG HD3  H  -6.604  -7.064  -2.583 1.00 . B B . 235 ARG HD3  1 1 
       13 33084 2 1 35 ARG HE   H  -4.308  -8.263  -1.080 1.00 . B B . 235 ARG HE   1 1 
       13 33085 2 1 35 ARG HG2  H  -3.972  -5.723  -1.840 1.00 . B B . 235 ARG HG2  1 1 
       13 33086 2 1 35 ARG HG3  H  -5.350  -4.951  -2.661 1.00 . B B . 235 ARG HG3  1 1 
       13 33087 2 1 35 ARG HH11 H  -6.801  -8.348  -3.541 1.00 . B B . 235 ARG HH11 1 1 
       13 33088 2 1 35 ARG HH12 H  -6.523 -10.026  -3.954 1.00 . B B . 235 ARG HH12 1 1 
       13 33089 2 1 35 ARG HH21 H  -3.968 -10.452  -1.639 1.00 . B B . 235 ARG HH21 1 1 
       13 33090 2 1 35 ARG HH22 H  -4.935 -11.205  -2.887 1.00 . B B . 235 ARG HH22 1 1 
       13 33091 2 1 35 ARG N    N  -2.934  -5.748  -5.807 1.00 . B B . 235 ARG N    1 1 
       13 33092 2 1 35 ARG NE   N  -5.046  -8.205  -1.767 1.00 . B B . 235 ARG NE   1 1 
       13 33093 2 1 35 ARG NH1  N  -6.297  -9.212  -3.399 1.00 . B B . 235 ARG NH1  1 1 
       13 33094 2 1 35 ARG NH2  N  -4.702 -10.396  -2.329 1.00 . B B . 235 ARG NH2  1 1 
       13 33095 2 1 35 ARG O    O  -2.073  -4.151  -2.832 1.00 . B B . 235 ARG O    1 1 
       13 33096 2 1 36 ALA C    C   0.552  -4.585  -2.814 1.00 . B B . 236 ALA C    1 1 
       13 33097 2 1 36 ALA CA   C  -0.035  -5.989  -2.761 1.00 . B B . 236 ALA CA   1 1 
       13 33098 2 1 36 ALA CB   C   1.014  -6.995  -3.242 1.00 . B B . 236 ALA CB   1 1 
       13 33099 2 1 36 ALA H    H  -1.324  -6.865  -4.232 1.00 . B B . 236 ALA H    1 1 
       13 33100 2 1 36 ALA HA   H  -0.316  -6.223  -1.735 1.00 . B B . 236 ALA HA   1 1 
       13 33101 2 1 36 ALA HB1  H   1.893  -6.942  -2.600 1.00 . B B . 236 ALA HB1  1 1 
       13 33102 2 1 36 ALA HB2  H   0.596  -8.001  -3.202 1.00 . B B . 236 ALA HB2  1 1 
       13 33103 2 1 36 ALA HB3  H   1.299  -6.761  -4.268 1.00 . B B . 236 ALA HB3  1 1 
       13 33104 2 1 36 ALA N    N  -1.222  -6.074  -3.612 1.00 . B B . 236 ALA N    1 1 
       13 33105 2 1 36 ALA O    O   0.967  -4.039  -1.791 1.00 . B B . 236 ALA O    1 1 
       13 33106 2 1 37 ASP C    C   0.250  -1.644  -3.417 1.00 . B B . 237 ASP C    1 1 
       13 33107 2 1 37 ASP CA   C   1.122  -2.654  -4.157 1.00 . B B . 237 ASP CA   1 1 
       13 33108 2 1 37 ASP CB   C   1.186  -2.295  -5.653 1.00 . B B . 237 ASP CB   1 1 
       13 33109 2 1 37 ASP CG   C   2.478  -2.823  -6.281 1.00 . B B . 237 ASP CG   1 1 
       13 33110 2 1 37 ASP H    H   0.232  -4.483  -4.821 1.00 . B B . 237 ASP H    1 1 
       13 33111 2 1 37 ASP HA   H   2.128  -2.628  -3.740 1.00 . B B . 237 ASP HA   1 1 
       13 33112 2 1 37 ASP HB2  H   0.330  -2.737  -6.166 1.00 . B B . 237 ASP HB2  1 1 
       13 33113 2 1 37 ASP HB3  H   1.149  -1.212  -5.764 1.00 . B B . 237 ASP HB3  1 1 
       13 33114 2 1 37 ASP HD2  H   3.369  -3.228  -7.824 1.00 . B B . 237 ASP HD2  1 1 
       13 33115 2 1 37 ASP N    N   0.582  -4.001  -4.005 1.00 . B B . 237 ASP N    1 1 
       13 33116 2 1 37 ASP O    O   0.753  -0.692  -2.823 1.00 . B B . 237 ASP O    1 1 
       13 33117 2 1 37 ASP OD1  O   3.391  -3.155  -5.541 1.00 . B B . 237 ASP OD1  1 1 
       13 33118 2 1 37 ASP OD2  O   2.533  -2.889  -7.497 1.00 . B B . 237 ASP OD2  1 1 
       13 33119 2 1 38 LEU C    C  -1.804  -1.029  -1.270 1.00 . B B . 238 LEU C    1 1 
       13 33120 2 1 38 LEU CA   C  -1.984  -0.958  -2.778 1.00 . B B . 238 LEU CA   1 1 
       13 33121 2 1 38 LEU CB   C  -3.429  -1.318  -3.153 1.00 . B B . 238 LEU CB   1 1 
       13 33122 2 1 38 LEU CD1  C  -5.097  -1.345  -5.018 1.00 . B B . 238 LEU CD1  1 1 
       13 33123 2 1 38 LEU CD2  C  -3.792   0.760  -4.555 1.00 . B B . 238 LEU CD2  1 1 
       13 33124 2 1 38 LEU CG   C  -3.746  -0.785  -4.558 1.00 . B B . 238 LEU CG   1 1 
       13 33125 2 1 38 LEU H    H  -1.432  -2.652  -3.955 1.00 . B B . 238 LEU H    1 1 
       13 33126 2 1 38 LEU HA   H  -1.778   0.060  -3.107 1.00 . B B . 238 LEU HA   1 1 
       13 33127 2 1 38 LEU HB2  H  -3.547  -2.402  -3.141 1.00 . B B . 238 LEU HB2  1 1 
       13 33128 2 1 38 LEU HB3  H  -4.113  -0.870  -2.432 1.00 . B B . 238 LEU HB3  1 1 
       13 33129 2 1 38 LEU HD11 H  -5.321  -0.980  -6.020 1.00 . B B . 238 LEU HD11 1 1 
       13 33130 2 1 38 LEU HD12 H  -5.053  -2.434  -5.031 1.00 . B B . 238 LEU HD12 1 1 
       13 33131 2 1 38 LEU HD13 H  -5.878  -1.021  -4.330 1.00 . B B . 238 LEU HD13 1 1 
       13 33132 2 1 38 LEU HD21 H  -2.827   1.151  -4.233 1.00 . B B . 238 LEU HD21 1 1 
       13 33133 2 1 38 LEU HD22 H  -4.014   1.123  -5.559 1.00 . B B . 238 LEU HD22 1 1 
       13 33134 2 1 38 LEU HD23 H  -4.569   1.099  -3.869 1.00 . B B . 238 LEU HD23 1 1 
       13 33135 2 1 38 LEU HG   H  -2.968  -1.114  -5.248 1.00 . B B . 238 LEU HG   1 1 
       13 33136 2 1 38 LEU N    N  -1.059  -1.858  -3.454 1.00 . B B . 238 LEU N    1 1 
       13 33137 2 1 38 LEU O    O  -1.823  -0.007  -0.585 1.00 . B B . 238 LEU O    1 1 
       13 33138 2 1 39 LEU C    C  -0.181  -1.778   1.155 1.00 . B B . 239 LEU C    1 1 
       13 33139 2 1 39 LEU CA   C  -1.468  -2.431   0.674 1.00 . B B . 239 LEU CA   1 1 
       13 33140 2 1 39 LEU CB   C  -1.436  -3.927   0.990 1.00 . B B . 239 LEU CB   1 1 
       13 33141 2 1 39 LEU CD1  C  -2.733  -6.067   0.815 1.00 . B B . 239 LEU CD1  1 1 
       13 33142 2 1 39 LEU CD2  C  -3.823  -4.036   1.824 1.00 . B B . 239 LEU CD2  1 1 
       13 33143 2 1 39 LEU CG   C  -2.827  -4.536   0.754 1.00 . B B . 239 LEU CG   1 1 
       13 33144 2 1 39 LEU H    H  -1.635  -3.050  -1.362 1.00 . B B . 239 LEU H    1 1 
       13 33145 2 1 39 LEU HA   H  -2.312  -1.976   1.191 1.00 . B B . 239 LEU HA   1 1 
       13 33146 2 1 39 LEU HB2  H  -0.711  -4.418   0.341 1.00 . B B . 239 LEU HB2  1 1 
       13 33147 2 1 39 LEU HB3  H  -1.148  -4.072   2.031 1.00 . B B . 239 LEU HB3  1 1 
       13 33148 2 1 39 LEU HD11 H  -3.718  -6.500   0.637 1.00 . B B . 239 LEU HD11 1 1 
       13 33149 2 1 39 LEU HD12 H  -2.039  -6.418   0.051 1.00 . B B . 239 LEU HD12 1 1 
       13 33150 2 1 39 LEU HD13 H  -2.375  -6.370   1.798 1.00 . B B . 239 LEU HD13 1 1 
       13 33151 2 1 39 LEU HD21 H  -3.893  -2.950   1.775 1.00 . B B . 239 LEU HD21 1 1 
       13 33152 2 1 39 LEU HD22 H  -4.807  -4.471   1.643 1.00 . B B . 239 LEU HD22 1 1 
       13 33153 2 1 39 LEU HD23 H  -3.473  -4.334   2.812 1.00 . B B . 239 LEU HD23 1 1 
       13 33154 2 1 39 LEU HG   H  -3.185  -4.238  -0.231 1.00 . B B . 239 LEU HG   1 1 
       13 33155 2 1 39 LEU N    N  -1.641  -2.240  -0.759 1.00 . B B . 239 LEU N    1 1 
       13 33156 2 1 39 LEU O    O  -0.175  -1.075   2.163 1.00 . B B . 239 LEU O    1 1 
       13 33157 2 1 40 ARG C    C   2.116   0.067   0.816 1.00 . B B . 240 ARG C    1 1 
       13 33158 2 1 40 ARG CA   C   2.192  -1.454   0.799 1.00 . B B . 240 ARG CA   1 1 
       13 33159 2 1 40 ARG CB   C   3.263  -1.905  -0.197 1.00 . B B . 240 ARG CB   1 1 
       13 33160 2 1 40 ARG CD   C   5.703  -1.867  -0.729 1.00 . B B . 240 ARG CD   1 1 
       13 33161 2 1 40 ARG CG   C   4.631  -1.390   0.250 1.00 . B B . 240 ARG CG   1 1 
       13 33162 2 1 40 ARG CZ   C   6.717  -3.959  -1.423 1.00 . B B . 240 ARG CZ   1 1 
       13 33163 2 1 40 ARG H    H   0.843  -2.601  -0.394 1.00 . B B . 240 ARG H    1 1 
       13 33164 2 1 40 ARG HA   H   2.459  -1.809   1.795 1.00 . B B . 240 ARG HA   1 1 
       13 33165 2 1 40 ARG HB2  H   3.281  -2.994  -0.241 1.00 . B B . 240 ARG HB2  1 1 
       13 33166 2 1 40 ARG HB3  H   3.030  -1.506  -1.184 1.00 . B B . 240 ARG HB3  1 1 
       13 33167 2 1 40 ARG HD2  H   5.433  -1.557  -1.739 1.00 . B B . 240 ARG HD2  1 1 
       13 33168 2 1 40 ARG HD3  H   6.660  -1.419  -0.461 1.00 . B B . 240 ARG HD3  1 1 
       13 33169 2 1 40 ARG HE   H   5.198  -3.834  -0.076 1.00 . B B . 240 ARG HE   1 1 
       13 33170 2 1 40 ARG HG2  H   4.618  -0.301   0.272 1.00 . B B . 240 ARG HG2  1 1 
       13 33171 2 1 40 ARG HG3  H   4.854  -1.772   1.247 1.00 . B B . 240 ARG HG3  1 1 
       13 33172 2 1 40 ARG HH11 H   7.459  -2.280  -2.243 1.00 . B B . 240 ARG HH11 1 1 
       13 33173 2 1 40 ARG HH12 H   8.202  -3.777  -2.764 1.00 . B B . 240 ARG HH12 1 1 
       13 33174 2 1 40 ARG HH21 H   6.176  -5.781  -0.769 1.00 . B B . 240 ARG HH21 1 1 
       13 33175 2 1 40 ARG HH22 H   7.480  -5.745  -1.935 1.00 . B B . 240 ARG HH22 1 1 
       13 33176 2 1 40 ARG N    N   0.901  -2.019   0.430 1.00 . B B . 240 ARG N    1 1 
       13 33177 2 1 40 ARG NE   N   5.819  -3.318  -0.684 1.00 . B B . 240 ARG NE   1 1 
       13 33178 2 1 40 ARG NH1  N   7.520  -3.287  -2.202 1.00 . B B . 240 ARG NH1  1 1 
       13 33179 2 1 40 ARG NH2  N   6.797  -5.260  -1.371 1.00 . B B . 240 ARG NH2  1 1 
       13 33180 2 1 40 ARG O    O   2.618   0.714   1.734 1.00 . B B . 240 ARG O    1 1 
       13 33181 2 1 41 GLU C    C   0.418   2.603   0.799 1.00 . B B . 241 GLU C    1 1 
       13 33182 2 1 41 GLU CA   C   1.340   2.080  -0.296 1.00 . B B . 241 GLU CA   1 1 
       13 33183 2 1 41 GLU CB   C   0.781   2.468  -1.666 1.00 . B B . 241 GLU CB   1 1 
       13 33184 2 1 41 GLU CD   C   1.252   2.479  -4.123 1.00 . B B . 241 GLU CD   1 1 
       13 33185 2 1 41 GLU CG   C   1.838   2.210  -2.742 1.00 . B B . 241 GLU CG   1 1 
       13 33186 2 1 41 GLU H    H   1.084   0.059  -0.936 1.00 . B B . 241 GLU H    1 1 
       13 33187 2 1 41 GLU HA   H   2.324   2.533  -0.176 1.00 . B B . 241 GLU HA   1 1 
       13 33188 2 1 41 GLU HB2  H  -0.106   1.871  -1.878 1.00 . B B . 241 GLU HB2  1 1 
       13 33189 2 1 41 GLU HB3  H   0.516   3.525  -1.664 1.00 . B B . 241 GLU HB3  1 1 
       13 33190 2 1 41 GLU HE2  H  -0.207   3.006  -5.090 1.00 . B B . 241 GLU HE2  1 1 
       13 33191 2 1 41 GLU HG2  H   2.691   2.868  -2.576 1.00 . B B . 241 GLU HG2  1 1 
       13 33192 2 1 41 GLU HG3  H   2.168   1.173  -2.684 1.00 . B B . 241 GLU HG3  1 1 
       13 33193 2 1 41 GLU N    N   1.481   0.633  -0.205 1.00 . B B . 241 GLU N    1 1 
       13 33194 2 1 41 GLU O    O   0.654   3.667   1.368 1.00 . B B . 241 GLU O    1 1 
       13 33195 2 1 41 GLU OE1  O   1.970   2.301  -5.094 1.00 . B B . 241 GLU OE1  1 1 
       13 33196 2 1 41 GLU OE2  O   0.095   2.858  -4.190 1.00 . B B . 241 GLU OE2  1 1 
       13 33197 2 1 42 ALA C    C  -0.882   2.384   3.468 1.00 . B B . 242 ALA C    1 1 
       13 33198 2 1 42 ALA CA   C  -1.584   2.251   2.123 1.00 . B B . 242 ALA CA   1 1 
       13 33199 2 1 42 ALA CB   C  -2.705   1.212   2.228 1.00 . B B . 242 ALA CB   1 1 
       13 33200 2 1 42 ALA H    H  -0.792   0.981   0.599 1.00 . B B . 242 ALA H    1 1 
       13 33201 2 1 42 ALA HA   H  -2.014   3.214   1.848 1.00 . B B . 242 ALA HA   1 1 
       13 33202 2 1 42 ALA HB1  H  -3.423   1.523   2.988 1.00 . B B . 242 ALA HB1  1 1 
       13 33203 2 1 42 ALA HB2  H  -3.210   1.125   1.266 1.00 . B B . 242 ALA HB2  1 1 
       13 33204 2 1 42 ALA HB3  H  -2.281   0.246   2.505 1.00 . B B . 242 ALA HB3  1 1 
       13 33205 2 1 42 ALA N    N  -0.635   1.848   1.092 1.00 . B B . 242 ALA N    1 1 
       13 33206 2 1 42 ALA O    O  -1.118   3.341   4.206 1.00 . B B . 242 ALA O    1 1 
       13 33207 2 1 43 VAL C    C   1.666   2.661   5.067 1.00 . B B . 243 VAL C    1 1 
       13 33208 2 1 43 VAL CA   C   0.715   1.466   5.047 1.00 . B B . 243 VAL CA   1 1 
       13 33209 2 1 43 VAL CB   C   1.507   0.169   5.223 1.00 . B B . 243 VAL CB   1 1 
       13 33210 2 1 43 VAL CG1  C   2.418   0.281   6.448 1.00 . B B . 243 VAL CG1  1 1 
       13 33211 2 1 43 VAL CG2  C   0.536  -0.999   5.418 1.00 . B B . 243 VAL CG2  1 1 
       13 33212 2 1 43 VAL H    H   0.149   0.656   3.151 1.00 . B B . 243 VAL H    1 1 
       13 33213 2 1 43 VAL HA   H   0.002   1.564   5.865 1.00 . B B . 243 VAL HA   1 1 
       13 33214 2 1 43 VAL HB   H   2.113  -0.009   4.335 1.00 . B B . 243 VAL HB   1 1 
       13 33215 2 1 43 VAL HG11 H   2.980  -0.644   6.570 1.00 . B B . 243 VAL HG11 1 1 
       13 33216 2 1 43 VAL HG12 H   3.111   1.111   6.310 1.00 . B B . 243 VAL HG12 1 1 
       13 33217 2 1 43 VAL HG13 H   1.812   0.458   7.337 1.00 . B B . 243 VAL HG13 1 1 
       13 33218 2 1 43 VAL HG21 H  -0.113  -1.081   4.545 1.00 . B B . 243 VAL HG21 1 1 
       13 33219 2 1 43 VAL HG22 H   1.098  -1.924   5.540 1.00 . B B . 243 VAL HG22 1 1 
       13 33220 2 1 43 VAL HG23 H  -0.071  -0.822   6.306 1.00 . B B . 243 VAL HG23 1 1 
       13 33221 2 1 43 VAL N    N  -0.014   1.425   3.784 1.00 . B B . 243 VAL N    1 1 
       13 33222 2 1 43 VAL O    O   1.657   3.460   6.005 1.00 . B B . 243 VAL O    1 1 
       13 33223 2 1 44 ASP C    C   2.735   5.201   4.150 1.00 . B B . 244 ASP C    1 1 
       13 33224 2 1 44 ASP CA   C   3.448   3.868   3.945 1.00 . B B . 244 ASP CA   1 1 
       13 33225 2 1 44 ASP CB   C   4.127   3.861   2.575 1.00 . B B . 244 ASP CB   1 1 
       13 33226 2 1 44 ASP CG   C   5.314   4.819   2.571 1.00 . B B . 244 ASP CG   1 1 
       13 33227 2 1 44 ASP H    H   2.459   2.098   3.278 1.00 . B B . 244 ASP H    1 1 
       13 33228 2 1 44 ASP HA   H   4.202   3.739   4.720 1.00 . B B . 244 ASP HA   1 1 
       13 33229 2 1 44 ASP HB2  H   4.475   2.852   2.349 1.00 . B B . 244 ASP HB2  1 1 
       13 33230 2 1 44 ASP HB3  H   3.410   4.170   1.814 1.00 . B B . 244 ASP HB3  1 1 
       13 33231 2 1 44 ASP HD2  H   6.453   5.845   3.566 1.00 . B B . 244 ASP HD2  1 1 
       13 33232 2 1 44 ASP N    N   2.490   2.775   4.027 1.00 . B B . 244 ASP N    1 1 
       13 33233 2 1 44 ASP O    O   3.184   6.039   4.931 1.00 . B B . 244 ASP O    1 1 
       13 33234 2 1 44 ASP OD1  O   5.814   5.108   1.497 1.00 . B B . 244 ASP OD1  1 1 
       13 33235 2 1 44 ASP OD2  O   5.705   5.249   3.644 1.00 . B B . 244 ASP OD2  1 1 
       13 33236 2 1 45 GLN C    C   0.336   6.785   5.004 1.00 . B B . 245 GLN C    1 1 
       13 33237 2 1 45 GLN CA   C   0.847   6.610   3.580 1.00 . B B . 245 GLN CA   1 1 
       13 33238 2 1 45 GLN CB   C  -0.334   6.582   2.608 1.00 . B B . 245 GLN CB   1 1 
       13 33239 2 1 45 GLN CD   C  -1.007   6.802   0.209 1.00 . B B . 245 GLN CD   1 1 
       13 33240 2 1 45 GLN CG   C   0.170   6.774   1.176 1.00 . B B . 245 GLN CG   1 1 
       13 33241 2 1 45 GLN H    H   1.291   4.665   2.824 1.00 . B B . 245 GLN H    1 1 
       13 33242 2 1 45 GLN HA   H   1.491   7.452   3.330 1.00 . B B . 245 GLN HA   1 1 
       13 33243 2 1 45 GLN HB2  H  -0.845   5.621   2.686 1.00 . B B . 245 GLN HB2  1 1 
       13 33244 2 1 45 GLN HB3  H  -1.029   7.384   2.858 1.00 . B B . 245 GLN HB3  1 1 
       13 33245 2 1 45 GLN HE21 H   0.166   6.637  -1.401 1.00 . B B . 245 GLN HE21 1 1 
       13 33246 2 1 45 GLN HE22 H  -1.557   6.736  -1.729 1.00 . B B . 245 GLN HE22 1 1 
       13 33247 2 1 45 GLN HG2  H   0.717   7.714   1.107 1.00 . B B . 245 GLN HG2  1 1 
       13 33248 2 1 45 GLN HG3  H   0.835   5.952   0.912 1.00 . B B . 245 GLN HG3  1 1 
       13 33249 2 1 45 GLN N    N   1.619   5.383   3.454 1.00 . B B . 245 GLN N    1 1 
       13 33250 2 1 45 GLN NE2  N  -0.786   6.719  -1.076 1.00 . B B . 245 GLN NE2  1 1 
       13 33251 2 1 45 GLN O    O   0.364   7.887   5.553 1.00 . B B . 245 GLN O    1 1 
       13 33252 2 1 45 GLN OE1  O  -2.156   6.903   0.635 1.00 . B B . 245 GLN OE1  1 1 
       13 33253 2 1 46 TYR C    C   0.444   6.193   7.922 1.00 . B B . 246 TYR C    1 1 
       13 33254 2 1 46 TYR CA   C  -0.644   5.737   6.961 1.00 . B B . 246 TYR CA   1 1 
       13 33255 2 1 46 TYR CB   C  -1.154   4.355   7.368 1.00 . B B . 246 TYR CB   1 1 
       13 33256 2 1 46 TYR CD1  C  -2.940   5.091   8.988 1.00 . B B . 246 TYR CD1  1 1 
       13 33257 2 1 46 TYR CD2  C  -1.058   3.817   9.835 1.00 . B B . 246 TYR CD2  1 1 
       13 33258 2 1 46 TYR CE1  C  -3.477   5.157  10.280 1.00 . B B . 246 TYR CE1  1 1 
       13 33259 2 1 46 TYR CE2  C  -1.595   3.882  11.125 1.00 . B B . 246 TYR CE2  1 1 
       13 33260 2 1 46 TYR CG   C  -1.730   4.421   8.765 1.00 . B B . 246 TYR CG   1 1 
       13 33261 2 1 46 TYR CZ   C  -2.804   4.551  11.348 1.00 . B B . 246 TYR CZ   1 1 
       13 33262 2 1 46 TYR H    H  -0.132   4.812   5.104 1.00 . B B . 246 TYR H    1 1 
       13 33263 2 1 46 TYR HA   H  -1.472   6.446   7.000 1.00 . B B . 246 TYR HA   1 1 
       13 33264 2 1 46 TYR HB2  H  -1.924   4.027   6.670 1.00 . B B . 246 TYR HB2  1 1 
       13 33265 2 1 46 TYR HB3  H  -0.333   3.639   7.344 1.00 . B B . 246 TYR HB3  1 1 
       13 33266 2 1 46 TYR HD1  H  -3.460   5.557   8.164 1.00 . B B . 246 TYR HD1  1 1 
       13 33267 2 1 46 TYR HD2  H  -0.124   3.302   9.663 1.00 . B B . 246 TYR HD2  1 1 
       13 33268 2 1 46 TYR HE1  H  -4.409   5.673  10.452 1.00 . B B . 246 TYR HE1  1 1 
       13 33269 2 1 46 TYR HE2  H  -1.076   3.416  11.949 1.00 . B B . 246 TYR HE2  1 1 
       13 33270 2 1 46 TYR HH   H  -4.162   5.097  12.659 1.00 . B B . 246 TYR HH   1 1 
       13 33271 2 1 46 TYR N    N  -0.129   5.694   5.597 1.00 . B B . 246 TYR N    1 1 
       13 33272 2 1 46 TYR O    O   0.196   6.984   8.832 1.00 . B B . 246 TYR O    1 1 
       13 33273 2 1 46 TYR OH   O  -3.332   4.615  12.621 1.00 . B B . 246 TYR OH   1 1 
       13 33274 2 1 47 LEU C    C   3.073   7.540   8.476 1.00 . B B . 247 LEU C    1 1 
       13 33275 2 1 47 LEU CA   C   2.774   6.050   8.579 1.00 . B B . 247 LEU CA   1 1 
       13 33276 2 1 47 LEU CB   C   4.019   5.246   8.174 1.00 . B B . 247 LEU CB   1 1 
       13 33277 2 1 47 LEU CD1  C   4.781   2.867   7.918 1.00 . B B . 247 LEU CD1  1 1 
       13 33278 2 1 47 LEU CD2  C   4.501   3.837  10.202 1.00 . B B . 247 LEU CD2  1 1 
       13 33279 2 1 47 LEU CG   C   3.945   3.827   8.769 1.00 . B B . 247 LEU CG   1 1 
       13 33280 2 1 47 LEU H    H   1.809   5.037   6.962 1.00 . B B . 247 LEU H    1 1 
       13 33281 2 1 47 LEU HA   H   2.516   5.811   9.611 1.00 . B B . 247 LEU HA   1 1 
       13 33282 2 1 47 LEU HB2  H   4.068   5.180   7.087 1.00 . B B . 247 LEU HB2  1 1 
       13 33283 2 1 47 LEU HB3  H   4.910   5.749   8.547 1.00 . B B . 247 LEU HB3  1 1 
       13 33284 2 1 47 LEU HD11 H   4.726   1.863   8.340 1.00 . B B . 247 LEU HD11 1 1 
       13 33285 2 1 47 LEU HD12 H   4.393   2.853   6.899 1.00 . B B . 247 LEU HD12 1 1 
       13 33286 2 1 47 LEU HD13 H   5.818   3.200   7.907 1.00 . B B . 247 LEU HD13 1 1 
       13 33287 2 1 47 LEU HD21 H   3.912   4.519  10.815 1.00 . B B . 247 LEU HD21 1 1 
       13 33288 2 1 47 LEU HD22 H   4.447   2.832  10.620 1.00 . B B . 247 LEU HD22 1 1 
       13 33289 2 1 47 LEU HD23 H   5.539   4.168  10.185 1.00 . B B . 247 LEU HD23 1 1 
       13 33290 2 1 47 LEU HG   H   2.907   3.493   8.783 1.00 . B B . 247 LEU HG   1 1 
       13 33291 2 1 47 LEU N    N   1.651   5.686   7.720 1.00 . B B . 247 LEU N    1 1 
       13 33292 2 1 47 LEU O    O   3.337   8.198   9.483 1.00 . B B . 247 LEU O    1 1 
       13 33293 2 1 48 ILE C    C   2.277  10.324   7.795 1.00 . B B . 248 ILE C    1 1 
       13 33294 2 1 48 ILE CA   C   3.301   9.478   7.047 1.00 . B B . 248 ILE CA   1 1 
       13 33295 2 1 48 ILE CB   C   3.250   9.796   5.549 1.00 . B B . 248 ILE CB   1 1 
       13 33296 2 1 48 ILE CD1  C   4.252   9.217   3.326 1.00 . B B . 248 ILE CD1  1 1 
       13 33297 2 1 48 ILE CG1  C   4.442   9.137   4.845 1.00 . B B . 248 ILE CG1  1 1 
       13 33298 2 1 48 ILE CG2  C   3.305  11.311   5.337 1.00 . B B . 248 ILE CG2  1 1 
       13 33299 2 1 48 ILE H    H   2.807   7.485   6.461 1.00 . B B . 248 ILE H    1 1 
       13 33300 2 1 48 ILE HA   H   4.297   9.707   7.426 1.00 . B B . 248 ILE HA   1 1 
       13 33301 2 1 48 ILE HB   H   2.322   9.406   5.130 1.00 . B B . 248 ILE HB   1 1 
       13 33302 2 1 48 ILE HD11 H   4.184  10.261   3.023 1.00 . B B . 248 ILE HD11 1 1 
       13 33303 2 1 48 ILE HD12 H   5.102   8.749   2.828 1.00 . B B . 248 ILE HD12 1 1 
       13 33304 2 1 48 ILE HD13 H   3.335   8.698   3.046 1.00 . B B . 248 ILE HD13 1 1 
       13 33305 2 1 48 ILE HG12 H   5.360   9.655   5.123 1.00 . B B . 248 ILE HG12 1 1 
       13 33306 2 1 48 ILE HG13 H   4.508   8.091   5.146 1.00 . B B . 248 ILE HG13 1 1 
       13 33307 2 1 48 ILE HG21 H   3.263  11.532   4.271 1.00 . B B . 248 ILE HG21 1 1 
       13 33308 2 1 48 ILE HG22 H   2.456  11.778   5.837 1.00 . B B . 248 ILE HG22 1 1 
       13 33309 2 1 48 ILE HG23 H   4.232  11.703   5.753 1.00 . B B . 248 ILE HG23 1 1 
       13 33310 2 1 48 ILE N    N   3.030   8.063   7.259 1.00 . B B . 248 ILE N    1 1 
       13 33311 2 1 48 ILE O    O   2.629  11.304   8.450 1.00 . B B . 248 ILE O    1 1 
       13 33312 2 1 49 ASN C    C   0.137  10.591   9.884 1.00 . B B . 249 ASN C    1 1 
       13 33313 2 1 49 ASN CA   C  -0.051  10.670   8.373 1.00 . B B . 249 ASN CA   1 1 
       13 33314 2 1 49 ASN CB   C  -1.412  10.088   7.991 1.00 . B B . 249 ASN CB   1 1 
       13 33315 2 1 49 ASN CG   C  -2.527  10.908   8.629 1.00 . B B . 249 ASN CG   1 1 
       13 33316 2 1 49 ASN H    H   0.769   9.126   7.148 1.00 . B B . 249 ASN H    1 1 
       13 33317 2 1 49 ASN HA   H  -0.012  11.715   8.063 1.00 . B B . 249 ASN HA   1 1 
       13 33318 2 1 49 ASN HB2  H  -1.522  10.107   6.906 1.00 . B B . 249 ASN HB2  1 1 
       13 33319 2 1 49 ASN HB3  H  -1.476   9.057   8.340 1.00 . B B . 249 ASN HB3  1 1 
       13 33320 2 1 49 ASN HD21 H  -3.773   9.350   8.722 1.00 . B B . 249 ASN HD21 1 1 
       13 33321 2 1 49 ASN HD22 H  -4.408  10.865   9.346 1.00 . B B . 249 ASN HD22 1 1 
       13 33322 2 1 49 ASN N    N   1.011   9.938   7.697 1.00 . B B . 249 ASN N    1 1 
       13 33323 2 1 49 ASN ND2  N  -3.660  10.333   8.925 1.00 . B B . 249 ASN ND2  1 1 
       13 33324 2 1 49 ASN O    O  -0.082  11.568  10.599 1.00 . B B . 249 ASN O    1 1 
       13 33325 2 1 49 ASN OD1  O  -2.362  12.106   8.863 1.00 . B B . 249 ASN OD1  1 1 
       13 33326 2 1 50 GLN C    C   2.117   9.809  12.205 1.00 . B B . 250 GLN C    1 1 
       13 33327 2 1 50 GLN CA   C   0.771   9.225  11.787 1.00 . B B . 250 GLN CA   1 1 
       13 33328 2 1 50 GLN CB   C   0.745   7.734  12.118 1.00 . B B . 250 GLN CB   1 1 
       13 33329 2 1 50 GLN CD   C  -1.580   7.805  13.049 1.00 . B B . 250 GLN CD   1 1 
       13 33330 2 1 50 GLN CG   C  -0.681   7.194  11.977 1.00 . B B . 250 GLN CG   1 1 
       13 33331 2 1 50 GLN H    H   0.713   8.649   9.733 1.00 . B B . 250 GLN H    1 1 
       13 33332 2 1 50 GLN HA   H  -0.023   9.727  12.339 1.00 . B B . 250 GLN HA   1 1 
       13 33333 2 1 50 GLN HB2  H   1.402   7.201  11.432 1.00 . B B . 250 GLN HB2  1 1 
       13 33334 2 1 50 GLN HB3  H   1.088   7.585  13.142 1.00 . B B . 250 GLN HB3  1 1 
       13 33335 2 1 50 GLN HE21 H  -3.093   8.087  11.778 1.00 . B B . 250 GLN HE21 1 1 
       13 33336 2 1 50 GLN HE22 H  -3.387   8.605  13.432 1.00 . B B . 250 GLN HE22 1 1 
       13 33337 2 1 50 GLN HG2  H  -1.069   7.447  10.991 1.00 . B B . 250 GLN HG2  1 1 
       13 33338 2 1 50 GLN HG3  H  -0.669   6.110  12.090 1.00 . B B . 250 GLN HG3  1 1 
       13 33339 2 1 50 GLN N    N   0.549   9.423  10.362 1.00 . B B . 250 GLN N    1 1 
       13 33340 2 1 50 GLN NE2  N  -2.782   8.198  12.733 1.00 . B B . 250 GLN NE2  1 1 
       13 33341 2 1 50 GLN O    O   2.769   9.302  13.118 1.00 . B B . 250 GLN O    1 1 
       13 33342 2 1 50 GLN OE1  O  -1.173   7.928  14.204 1.00 . B B . 250 GLN OE1  1 1 
       13 33343 2 1 51 SER C    C   3.842  12.919  11.210 1.00 . B B . 251 SER C    1 1 
       13 33344 2 1 51 SER CA   C   3.785  11.531  11.842 1.00 . B B . 251 SER CA   1 1 
       13 33345 2 1 51 SER CB   C   4.944  10.686  11.322 1.00 . B B . 251 SER CB   1 1 
       13 33346 2 1 51 SER H    H   1.944  11.259  10.795 1.00 . B B . 251 SER H    1 1 
       13 33347 2 1 51 SER HA   H   3.873  11.630  12.924 1.00 . B B . 251 SER HA   1 1 
       13 33348 2 1 51 SER HB2  H   4.942  10.695  10.231 1.00 . B B . 251 SER HB2  1 1 
       13 33349 2 1 51 SER HB3  H   5.886  11.095  11.687 1.00 . B B . 251 SER HB3  1 1 
       13 33350 2 1 51 SER HG   H   5.529   8.829  11.453 1.00 . B B . 251 SER HG   1 1 
       13 33351 2 1 51 SER N    N   2.519  10.879  11.535 1.00 . B B . 251 SER N    1 1 
       13 33352 2 1 51 SER O    O   4.723  13.205  10.399 1.00 . B B . 251 SER O    1 1 
       13 33353 2 1 51 SER OG   O   4.795   9.351  11.786 1.00 . B B . 251 SER OG   1 1 
       13 33354 2 1 52 GLN C    C   3.760  16.061  11.846 1.00 . B B . 252 GLN C    1 1 
       13 33355 2 1 52 GLN CA   C   2.852  15.135  11.046 1.00 . B B . 252 GLN CA   1 1 
       13 33356 2 1 52 GLN CB   C   1.418  15.663  11.089 1.00 . B B . 252 GLN CB   1 1 
       13 33357 2 1 52 GLN CD   C  -0.894  15.350  10.185 1.00 . B B . 252 GLN CD   1 1 
       13 33358 2 1 52 GLN CG   C   0.548  14.858  10.122 1.00 . B B . 252 GLN CG   1 1 
       13 33359 2 1 52 GLN H    H   2.195  13.498  12.254 1.00 . B B . 252 GLN H    1 1 
       13 33360 2 1 52 GLN HA   H   3.192  15.111  10.010 1.00 . B B . 252 GLN HA   1 1 
       13 33361 2 1 52 GLN HB2  H   1.024  15.563  12.100 1.00 . B B . 252 GLN HB2  1 1 
       13 33362 2 1 52 GLN HB3  H   1.408  16.714  10.798 1.00 . B B . 252 GLN HB3  1 1 
       13 33363 2 1 52 GLN HE21 H  -1.555  13.913   8.964 1.00 . B B . 252 GLN HE21 1 1 
       13 33364 2 1 52 GLN HE22 H  -2.779  15.032   9.547 1.00 . B B . 252 GLN HE22 1 1 
       13 33365 2 1 52 GLN HG2  H   0.928  14.977   9.107 1.00 . B B . 252 GLN HG2  1 1 
       13 33366 2 1 52 GLN HG3  H   0.583  13.803  10.396 1.00 . B B . 252 GLN HG3  1 1 
       13 33367 2 1 52 GLN N    N   2.898  13.778  11.585 1.00 . B B . 252 GLN N    1 1 
       13 33368 2 1 52 GLN NE2  N  -1.819  14.718   9.514 1.00 . B B . 252 GLN NE2  1 1 
       13 33369 2 1 52 GLN O    O   3.307  16.756  12.756 1.00 . B B . 252 GLN O    1 1 
       13 33370 2 1 52 GLN OE1  O  -1.186  16.334  10.863 1.00 . B B . 252 GLN OE1  1 1 
       13 33371 2 1 53 THR C    C   5.798  16.850  13.703 1.00 . B B . 253 THR C    1 1 
       13 33372 2 1 53 THR CA   C   6.010  16.909  12.196 1.00 . B B . 253 THR CA   1 1 
       13 33373 2 1 53 THR CB   C   5.869  18.356  11.722 1.00 . B B . 253 THR CB   1 1 
       13 33374 2 1 53 THR CG2  C   5.581  18.379  10.221 1.00 . B B . 253 THR CG2  1 1 
       13 33375 2 1 53 THR H    H   5.369  15.475  10.748 1.00 . B B . 253 THR H    1 1 
       13 33376 2 1 53 THR HA   H   7.014  16.554  11.964 1.00 . B B . 253 THR HA   1 1 
       13 33377 2 1 53 THR HB   H   6.796  18.894  11.920 1.00 . B B . 253 THR HB   1 1 
       13 33378 2 1 53 THR HG1  H   4.728  19.887  12.120 1.00 . B B . 253 THR HG1  1 1 
       13 33379 2 1 53 THR HG21 H   4.654  17.840  10.020 1.00 . B B . 253 THR HG21 1 1 
       13 33380 2 1 53 THR HG22 H   5.481  19.410   9.885 1.00 . B B . 253 THR HG22 1 1 
       13 33381 2 1 53 THR HG23 H   6.402  17.901   9.687 1.00 . B B . 253 THR HG23 1 1 
       13 33382 2 1 53 THR N    N   5.045  16.064  11.502 1.00 . B B . 253 THR N    1 1 
       13 33383 2 1 53 THR O    O   6.018  17.833  14.406 1.00 . B B . 253 THR O    1 1 
       13 33384 2 1 53 THR OG1  O   4.803  18.980  12.425 1.00 . B B . 253 THR OG1  1 1 
       13 33385 2 1 54 ALA C    C   6.043  14.416  16.180 1.00 . B B . 254 ALA C    1 1 
       13 33386 2 1 54 ALA CA   C   5.125  15.498  15.626 1.00 . B B . 254 ALA CA   1 1 
       13 33387 2 1 54 ALA CB   C   3.667  15.102  15.855 1.00 . B B . 254 ALA CB   1 1 
       13 33388 2 1 54 ALA H    H   5.199  14.910  13.569 1.00 . B B . 254 ALA H    1 1 
       13 33389 2 1 54 ALA HA   H   5.326  16.436  16.143 1.00 . B B . 254 ALA HA   1 1 
       13 33390 2 1 54 ALA HB1  H   3.485  14.979  16.923 1.00 . B B . 254 ALA HB1  1 1 
       13 33391 2 1 54 ALA HB2  H   3.013  15.882  15.464 1.00 . B B . 254 ALA HB2  1 1 
       13 33392 2 1 54 ALA HB3  H   3.460  14.164  15.341 1.00 . B B . 254 ALA HB3  1 1 
       13 33393 2 1 54 ALA N    N   5.367  15.687  14.193 1.00 . B B . 254 ALA N    1 1 
       13 33394 2 1 54 ALA O    O   5.657  13.252  16.277 1.00 . B B . 254 ALA O    1 1 
       13 33395 2 1 55 ARG C    C   8.009  13.684  18.583 1.00 . B B . 255 ARG C    1 1 
       13 33396 2 1 55 ARG CA   C   8.230  13.863  17.085 1.00 . B B . 255 ARG CA   1 1 
       13 33397 2 1 55 ARG CB   C   9.652  14.367  16.835 1.00 . B B . 255 ARG CB   1 1 
       13 33398 2 1 55 ARG CD   C  11.353  14.881  15.078 1.00 . B B . 255 ARG CD   1 1 
       13 33399 2 1 55 ARG CG   C   9.925  14.393  15.330 1.00 . B B . 255 ARG CG   1 1 
       13 33400 2 1 55 ARG CZ   C  12.837  15.094  13.168 1.00 . B B . 255 ARG CZ   1 1 
       13 33401 2 1 55 ARG H    H   7.534  15.776  16.437 1.00 . B B . 255 ARG H    1 1 
       13 33402 2 1 55 ARG HA   H   8.100  12.902  16.588 1.00 . B B . 255 ARG HA   1 1 
       13 33403 2 1 55 ARG HB2  H   9.758  15.373  17.241 1.00 . B B . 255 ARG HB2  1 1 
       13 33404 2 1 55 ARG HB3  H  10.364  13.701  17.322 1.00 . B B . 255 ARG HB3  1 1 
       13 33405 2 1 55 ARG HD2  H  11.489  15.855  15.547 1.00 . B B . 255 ARG HD2  1 1 
       13 33406 2 1 55 ARG HD3  H  12.059  14.173  15.512 1.00 . B B . 255 ARG HD3  1 1 
       13 33407 2 1 55 ARG HE   H  10.810  14.999  13.018 1.00 . B B . 255 ARG HE   1 1 
       13 33408 2 1 55 ARG HG2  H   9.808  13.389  14.922 1.00 . B B . 255 ARG HG2  1 1 
       13 33409 2 1 55 ARG HG3  H   9.219  15.066  14.844 1.00 . B B . 255 ARG HG3  1 1 
       13 33410 2 1 55 ARG HH11 H  13.705  14.998  14.979 1.00 . B B . 255 ARG HH11 1 1 
       13 33411 2 1 55 ARG HH12 H  14.793  15.157  13.618 1.00 . B B . 255 ARG HH12 1 1 
       13 33412 2 1 55 ARG HH21 H  12.245  15.211  11.250 1.00 . B B . 255 ARG HH21 1 1 
       13 33413 2 1 55 ARG HH22 H  13.972  15.276  11.521 1.00 . B B . 255 ARG HH22 1 1 
       13 33414 2 1 55 ARG N    N   7.262  14.809  16.539 1.00 . B B . 255 ARG N    1 1 
       13 33415 2 1 55 ARG NE   N  11.601  14.996  13.646 1.00 . B B . 255 ARG NE   1 1 
       13 33416 2 1 55 ARG NH1  N  13.855  15.082  13.984 1.00 . B B . 255 ARG NH1  1 1 
       13 33417 2 1 55 ARG NH2  N  13.032  15.202  11.882 1.00 . B B . 255 ARG NH2  1 1 
       13 33418 2 1 55 ARG O    O   7.734  14.646  19.298 1.00 . B B . 255 ARG O    1 1 
       13 33419 2 1 56 THR C    C   9.291  12.078  21.184 1.00 . B B . 256 THR C    1 1 
       13 33420 2 1 56 THR CA   C   7.947  12.140  20.469 1.00 . B B . 256 THR CA   1 1 
       13 33421 2 1 56 THR CB   C   7.216  10.806  20.624 1.00 . B B . 256 THR CB   1 1 
       13 33422 2 1 56 THR CG2  C   5.873  10.870  19.894 1.00 . B B . 256 THR CG2  1 1 
       13 33423 2 1 56 THR H    H   8.360  11.689  18.421 1.00 . B B . 256 THR H    1 1 
       13 33424 2 1 56 THR HA   H   7.343  12.929  20.919 1.00 . B B . 256 THR HA   1 1 
       13 33425 2 1 56 THR HB   H   7.043  10.609  21.681 1.00 . B B . 256 THR HB   1 1 
       13 33426 2 1 56 THR HG1  H   7.540   8.935  20.180 1.00 . B B . 256 THR HG1  1 1 
       13 33427 2 1 56 THR HG21 H   6.044  11.068  18.836 1.00 . B B . 256 THR HG21 1 1 
       13 33428 2 1 56 THR HG22 H   5.352   9.918  20.005 1.00 . B B . 256 THR HG22 1 1 
       13 33429 2 1 56 THR HG23 H   5.266  11.668  20.320 1.00 . B B . 256 THR HG23 1 1 
       13 33430 2 1 56 THR N    N   8.132  12.445  19.051 1.00 . B B . 256 THR N    1 1 
       13 33431 2 1 56 THR O    O  10.345  12.038  20.548 1.00 . B B . 256 THR O    1 1 
       13 33432 2 1 56 THR OG1  O   8.010   9.765  20.073 1.00 . B B . 256 THR OG1  1 1 
       13 33433 2 1 57 SER C    C  11.076  10.615  23.237 1.00 . B B . 257 SER C    1 1 
       13 33434 2 1 57 SER CA   C  10.465  12.009  23.308 1.00 . B B . 257 SER CA   1 1 
       13 33435 2 1 57 SER CB   C  10.158  12.360  24.763 1.00 . B B . 257 SER CB   1 1 
       13 33436 2 1 57 SER H    H   8.356  12.104  22.987 1.00 . B B . 257 SER H    1 1 
       13 33437 2 1 57 SER HA   H  11.179  12.730  22.911 1.00 . B B . 257 SER HA   1 1 
       13 33438 2 1 57 SER HB2  H   9.297  11.783  25.102 1.00 . B B . 257 SER HB2  1 1 
       13 33439 2 1 57 SER HB3  H  11.021  12.123  25.385 1.00 . B B . 257 SER HB3  1 1 
       13 33440 2 1 57 SER HG   H   9.678  13.957  25.777 1.00 . B B . 257 SER HG   1 1 
       13 33441 2 1 57 SER N    N   9.246  12.069  22.511 1.00 . B B . 257 SER N    1 1 
       13 33442 2 1 57 SER O    O  10.530   9.725  22.587 1.00 . B B . 257 SER O    1 1 
       13 33443 2 1 57 SER OG   O   9.869  13.749  24.860 1.00 . B B . 257 SER OG   1 1 
       13 33444 2 1 58 VAL C    C  13.243   8.731  25.349 1.00 . B B . 258 VAL C    1 1 
       13 33445 2 1 58 VAL CA   C  12.899   9.138  23.919 1.00 . B B . 258 VAL CA   1 1 
       13 33446 2 1 58 VAL CB   C  14.175   9.221  23.086 1.00 . B B . 258 VAL CB   1 1 
       13 33447 2 1 58 VAL CG1  C  13.807   9.297  21.602 1.00 . B B . 258 VAL CG1  1 1 
       13 33448 2 1 58 VAL CG2  C  14.963  10.471  23.480 1.00 . B B . 258 VAL CG2  1 1 
       13 33449 2 1 58 VAL H    H  12.620  11.199  24.424 1.00 . B B . 258 VAL H    1 1 
       13 33450 2 1 58 VAL HA   H  12.239   8.386  23.484 1.00 . B B . 258 VAL HA   1 1 
       13 33451 2 1 58 VAL HB   H  14.785   8.336  23.265 1.00 . B B . 258 VAL HB   1 1 
       13 33452 2 1 58 VAL HG11 H  14.717   9.356  21.005 1.00 . B B . 258 VAL HG11 1 1 
       13 33453 2 1 58 VAL HG12 H  13.245   8.407  21.320 1.00 . B B . 258 VAL HG12 1 1 
       13 33454 2 1 58 VAL HG13 H  13.198  10.183  21.423 1.00 . B B . 258 VAL HG13 1 1 
       13 33455 2 1 58 VAL HG21 H  15.223  10.417  24.537 1.00 . B B . 258 VAL HG21 1 1 
       13 33456 2 1 58 VAL HG22 H  15.873  10.530  22.884 1.00 . B B . 258 VAL HG22 1 1 
       13 33457 2 1 58 VAL HG23 H  14.353  11.356  23.301 1.00 . B B . 258 VAL HG23 1 1 
       13 33458 2 1 58 VAL N    N  12.212  10.432  23.907 1.00 . B B . 258 VAL N    1 1 
       13 33459 2 1 58 VAL O    O  14.412   8.549  25.688 1.00 . B B . 258 VAL O    1 1 
       13 33460 2 1 59 PRO C    C  12.869   6.733  27.750 1.00 . B B . 259 PRO C    1 1 
       13 33461 2 1 59 PRO CA   C  12.439   8.191  27.612 1.00 . B B . 259 PRO CA   1 1 
       13 33462 2 1 59 PRO CB   C  11.060   8.434  28.248 1.00 . B B . 259 PRO CB   1 1 
       13 33463 2 1 59 PRO CD   C  10.820   8.785  25.861 1.00 . B B . 259 PRO CD   1 1 
       13 33464 2 1 59 PRO CG   C  10.085   8.313  27.119 1.00 . B B . 259 PRO CG   1 1 
       13 33465 2 1 59 PRO HA   H  13.188   8.826  28.083 1.00 . B B . 259 PRO HA   1 1 
       13 33466 2 1 59 PRO HB2  H  10.849   7.719  29.043 1.00 . B B . 259 PRO HB2  1 1 
       13 33467 2 1 59 PRO HB3  H  11.025   9.455  28.629 1.00 . B B . 259 PRO HB3  1 1 
       13 33468 2 1 59 PRO HD2  H  10.518   8.204  24.989 1.00 . B B . 259 PRO HD2  1 1 
       13 33469 2 1 59 PRO HD3  H  10.631   9.845  25.694 1.00 . B B . 259 PRO HD3  1 1 
       13 33470 2 1 59 PRO HG2  H   9.834   7.259  26.995 1.00 . B B . 259 PRO HG2  1 1 
       13 33471 2 1 59 PRO HG3  H   9.189   8.905  27.300 1.00 . B B . 259 PRO HG3  1 1 
       13 33472 2 1 59 PRO N    N  12.247   8.587  26.186 1.00 . B B . 259 PRO N    1 1 
       13 33473 2 1 59 PRO O    O  12.654   5.922  26.848 1.00 . B B . 259 PRO O    1 1 
       13 33474 2 1 60 GLY C    C  12.773   4.064  29.012 1.00 . B B . 260 GLY C    1 1 
       13 33475 2 1 60 GLY CA   C  13.930   5.048  29.135 1.00 . B B . 260 GLY CA   1 1 
       13 33476 2 1 60 GLY H    H  13.633   7.111  29.595 1.00 . B B . 260 GLY H    1 1 
       13 33477 2 1 60 GLY HA2  H  14.700   4.789  28.409 1.00 . B B . 260 GLY HA2  1 1 
       13 33478 2 1 60 GLY HA3  H  14.346   4.987  30.140 1.00 . B B . 260 GLY HA3  1 1 
       13 33479 2 1 60 GLY N    N  13.477   6.410  28.886 1.00 . B B . 260 GLY N    1 1 
       13 33480 2 1 60 GLY O    O  11.612   4.436  29.174 1.00 . B B . 260 GLY O    1 1 
       13 33481 2 1 61 ILE C    C  11.903   1.001  29.878 1.00 . B B . 261 ILE C    1 1 
       13 33482 2 1 61 ILE CA   C  12.078   1.769  28.574 1.00 . B B . 261 ILE CA   1 1 
       13 33483 2 1 61 ILE CB   C  12.480   0.801  27.461 1.00 . B B . 261 ILE CB   1 1 
       13 33484 2 1 61 ILE CD1  C  11.616  -0.994  25.950 1.00 . B B . 261 ILE CD1  1 1 
       13 33485 2 1 61 ILE CG1  C  11.348  -0.201  27.231 1.00 . B B . 261 ILE CG1  1 1 
       13 33486 2 1 61 ILE CG2  C  13.752   0.053  27.865 1.00 . B B . 261 ILE CG2  1 1 
       13 33487 2 1 61 ILE H    H  14.067   2.552  28.599 1.00 . B B . 261 ILE H    1 1 
       13 33488 2 1 61 ILE HA   H  11.131   2.242  28.310 1.00 . B B . 261 ILE HA   1 1 
       13 33489 2 1 61 ILE HB   H  12.662   1.359  26.542 1.00 . B B . 261 ILE HB   1 1 
       13 33490 2 1 61 ILE HD11 H  12.561  -1.529  26.045 1.00 . B B . 261 ILE HD11 1 1 
       13 33491 2 1 61 ILE HD12 H  10.809  -1.709  25.787 1.00 . B B . 261 ILE HD12 1 1 
       13 33492 2 1 61 ILE HD13 H  11.670  -0.310  25.103 1.00 . B B . 261 ILE HD13 1 1 
       13 33493 2 1 61 ILE HG12 H  11.292  -0.887  28.076 1.00 . B B . 261 ILE HG12 1 1 
       13 33494 2 1 61 ILE HG13 H  10.403   0.334  27.135 1.00 . B B . 261 ILE HG13 1 1 
       13 33495 2 1 61 ILE HG21 H  14.037  -0.635  27.069 1.00 . B B . 261 ILE HG21 1 1 
       13 33496 2 1 61 ILE HG22 H  14.557   0.769  28.030 1.00 . B B . 261 ILE HG22 1 1 
       13 33497 2 1 61 ILE HG23 H  13.569  -0.507  28.781 1.00 . B B . 261 ILE HG23 1 1 
       13 33498 2 1 61 ILE N    N  13.098   2.807  28.722 1.00 . B B . 261 ILE N    1 1 
       13 33499 2 1 61 ILE O    O  12.877   0.553  30.483 1.00 . B B . 261 ILE O    1 1 
       13 33500 2 1 62 TRP C    C  10.766  -1.318  31.426 1.00 . B B . 262 TRP C    1 1 
       13 33501 2 1 62 TRP CA   C  10.361   0.148  31.546 1.00 . B B . 262 TRP CA   1 1 
       13 33502 2 1 62 TRP CB   C   8.867   0.242  31.863 1.00 . B B . 262 TRP CB   1 1 
       13 33503 2 1 62 TRP CD1  C   7.959  -1.357  33.599 1.00 . B B . 262 TRP CD1  1 1 
       13 33504 2 1 62 TRP CD2  C   9.031   0.397  34.512 1.00 . B B . 262 TRP CD2  1 1 
       13 33505 2 1 62 TRP CE2  C   8.579  -0.406  35.585 1.00 . B B . 262 TRP CE2  1 1 
       13 33506 2 1 62 TRP CE3  C   9.741   1.573  34.817 1.00 . B B . 262 TRP CE3  1 1 
       13 33507 2 1 62 TRP CG   C   8.623  -0.229  33.261 1.00 . B B . 262 TRP CG   1 1 
       13 33508 2 1 62 TRP CH2  C   9.530   1.116  37.199 1.00 . B B . 262 TRP CH2  1 1 
       13 33509 2 1 62 TRP CZ2  C   8.822  -0.055  36.914 1.00 . B B . 262 TRP CZ2  1 1 
       13 33510 2 1 62 TRP CZ3  C   9.988   1.929  36.152 1.00 . B B . 262 TRP CZ3  1 1 
       13 33511 2 1 62 TRP H    H   9.887   1.246  29.777 1.00 . B B . 262 TRP H    1 1 
       13 33512 2 1 62 TRP HA   H  10.926   0.607  32.356 1.00 . B B . 262 TRP HA   1 1 
       13 33513 2 1 62 TRP HB2  H   8.535   1.275  31.759 1.00 . B B . 262 TRP HB2  1 1 
       13 33514 2 1 62 TRP HB3  H   8.303  -0.374  31.163 1.00 . B B . 262 TRP HB3  1 1 
       13 33515 2 1 62 TRP HD1  H   7.523  -2.061  32.905 1.00 . B B . 262 TRP HD1  1 1 
       13 33516 2 1 62 TRP HE1  H   7.481  -2.231  35.455 1.00 . B B . 262 TRP HE1  1 1 
       13 33517 2 1 62 TRP HE3  H  10.098   2.207  34.018 1.00 . B B . 262 TRP HE3  1 1 
       13 33518 2 1 62 TRP HH2  H   9.723   1.395  38.224 1.00 . B B . 262 TRP HH2  1 1 
       13 33519 2 1 62 TRP HZ2  H   8.466  -0.683  37.717 1.00 . B B . 262 TRP HZ2  1 1 
       13 33520 2 1 62 TRP HZ3  H  10.535   2.833  36.374 1.00 . B B . 262 TRP HZ3  1 1 
       13 33521 2 1 62 TRP N    N  10.654   0.859  30.309 1.00 . B B . 262 TRP N    1 1 
       13 33522 2 1 62 TRP NE1  N   7.930  -1.463  34.978 1.00 . B B . 262 TRP NE1  1 1 
       13 33523 2 1 62 TRP O    O  11.349  -1.885  32.347 1.00 . B B . 262 TRP O    1 1 
       13 33524 2 1 63 GLN C    C  12.009  -3.441  29.135 1.00 . B B . 263 GLN C    1 1 
       13 33525 2 1 63 GLN CA   C  10.788  -3.330  30.047 1.00 . B B . 263 GLN CA   1 1 
       13 33526 2 1 63 GLN CB   C   9.596  -4.049  29.406 1.00 . B B . 263 GLN CB   1 1 
       13 33527 2 1 63 GLN CD   C   7.813  -3.872  27.659 1.00 . B B . 263 GLN CD   1 1 
       13 33528 2 1 63 GLN CG   C   8.920  -3.123  28.392 1.00 . B B . 263 GLN CG   1 1 
       13 33529 2 1 63 GLN H    H   9.970  -1.417  29.554 1.00 . B B . 263 GLN H    1 1 
       13 33530 2 1 63 GLN HA   H  11.015  -3.801  31.003 1.00 . B B . 263 GLN HA   1 1 
       13 33531 2 1 63 GLN HB2  H   9.944  -4.949  28.899 1.00 . B B . 263 GLN HB2  1 1 
       13 33532 2 1 63 GLN HB3  H   8.878  -4.324  30.180 1.00 . B B . 263 GLN HB3  1 1 
       13 33533 2 1 63 GLN HE21 H   8.565  -5.664  28.122 1.00 . B B . 263 GLN HE21 1 1 
       13 33534 2 1 63 GLN HE22 H   7.095  -5.686  27.159 1.00 . B B . 263 GLN HE22 1 1 
       13 33535 2 1 63 GLN HG2  H   8.494  -2.265  28.911 1.00 . B B . 263 GLN HG2  1 1 
       13 33536 2 1 63 GLN HG3  H   9.659  -2.774  27.671 1.00 . B B . 263 GLN HG3  1 1 
       13 33537 2 1 63 GLN N    N  10.452  -1.926  30.281 1.00 . B B . 263 GLN N    1 1 
       13 33538 2 1 63 GLN NE2  N   7.821  -5.177  27.642 1.00 . B B . 263 GLN NE2  1 1 
       13 33539 2 1 63 GLN O    O  11.943  -3.130  27.946 1.00 . B B . 263 GLN O    1 1 
       13 33540 2 1 63 GLN OE1  O   6.920  -3.252  27.082 1.00 . B B . 263 GLN OE1  1 1 
       13 33541 2 1 64 GLY C    C  14.239  -5.219  27.966 1.00 . B B . 264 GLY C    1 1 
       13 33542 2 1 64 GLY CA   C  14.345  -4.041  28.928 1.00 . B B . 264 GLY CA   1 1 
       13 33543 2 1 64 GLY H    H  13.130  -4.135  30.680 1.00 . B B . 264 GLY H    1 1 
       13 33544 2 1 64 GLY HA2  H  14.523  -3.130  28.358 1.00 . B B . 264 GLY HA2  1 1 
       13 33545 2 1 64 GLY HA3  H  15.178  -4.209  29.609 1.00 . B B . 264 GLY HA3  1 1 
       13 33546 2 1 64 GLY N    N  13.120  -3.890  29.701 1.00 . B B . 264 GLY N    1 1 
       13 33547 2 1 64 GLY O    O  14.359  -6.377  28.368 1.00 . B B . 264 GLY O    1 1 
       13 33548 2 1 65 CYS C    C  15.213  -6.737  25.556 1.00 . B B . 265 CYS C    1 1 
       13 33549 2 1 65 CYS CA   C  13.907  -5.957  25.674 1.00 . B B . 265 CYS CA   1 1 
       13 33550 2 1 65 CYS CB   C  13.543  -5.332  24.318 1.00 . B B . 265 CYS CB   1 1 
       13 33551 2 1 65 CYS H    H  13.930  -3.951  26.407 1.00 . B B . 265 CYS H    1 1 
       13 33552 2 1 65 CYS HA   H  13.113  -6.644  25.970 1.00 . B B . 265 CYS HA   1 1 
       13 33553 2 1 65 CYS HB2  H  12.969  -4.419  24.483 1.00 . B B . 265 CYS HB2  1 1 
       13 33554 2 1 65 CYS HB3  H  14.455  -5.096  23.771 1.00 . B B . 265 CYS HB3  1 1 
       13 33555 2 1 65 CYS HG   H  12.395  -5.716  22.285 1.00 . B B . 265 CYS HG   1 1 
       13 33556 2 1 65 CYS N    N  14.021  -4.915  26.690 1.00 . B B . 265 CYS N    1 1 
       13 33557 2 1 65 CYS O    O  15.217  -7.915  25.197 1.00 . B B . 265 CYS O    1 1 
       13 33558 2 1 65 CYS SG   S  12.549  -6.500  23.357 1.00 . B B . 265 CYS SG   1 1 
       13 33559 2 1 66 GLU C    C  17.736  -7.840  26.768 1.00 . B B . 266 GLU C    1 1 
       13 33560 2 1 66 GLU CA   C  17.629  -6.699  25.765 1.00 . B B . 266 GLU CA   1 1 
       13 33561 2 1 66 GLU CB   C  18.726  -5.669  26.042 1.00 . B B . 266 GLU CB   1 1 
       13 33562 2 1 66 GLU CD   C  19.787  -3.557  25.220 1.00 . B B . 266 GLU CD   1 1 
       13 33563 2 1 66 GLU CG   C  18.763  -4.645  24.907 1.00 . B B . 266 GLU CG   1 1 
       13 33564 2 1 66 GLU H    H  16.266  -5.101  26.142 1.00 . B B . 266 GLU H    1 1 
       13 33565 2 1 66 GLU HA   H  17.760  -7.097  24.759 1.00 . B B . 266 GLU HA   1 1 
       13 33566 2 1 66 GLU HB2  H  18.518  -5.161  26.983 1.00 . B B . 266 GLU HB2  1 1 
       13 33567 2 1 66 GLU HB3  H  19.690  -6.174  26.106 1.00 . B B . 266 GLU HB3  1 1 
       13 33568 2 1 66 GLU HE2  H  21.021  -2.914  26.404 1.00 . B B . 266 GLU HE2  1 1 
       13 33569 2 1 66 GLU HG2  H  19.037  -5.144  23.977 1.00 . B B . 266 GLU HG2  1 1 
       13 33570 2 1 66 GLU HG3  H  17.778  -4.192  24.794 1.00 . B B . 266 GLU HG3  1 1 
       13 33571 2 1 66 GLU N    N  16.320  -6.066  25.851 1.00 . B B . 266 GLU N    1 1 
       13 33572 2 1 66 GLU O    O  18.381  -8.854  26.500 1.00 . B B . 266 GLU O    1 1 
       13 33573 2 1 66 GLU OE1  O  19.945  -2.667  24.400 1.00 . B B . 266 GLU OE1  1 1 
       13 33574 2 1 66 GLU OE2  O  20.395  -3.630  26.274 1.00 . B B . 266 GLU OE2  1 1 
       13 33575 2 1 67 GLU C    C  18.565  -9.037  29.337 1.00 . B B . 267 GLU C    1 1 
       13 33576 2 1 67 GLU CA   C  17.127  -8.692  28.962 1.00 . B B . 267 GLU CA   1 1 
       13 33577 2 1 67 GLU CB   C  16.405  -9.951  28.469 1.00 . B B . 267 GLU CB   1 1 
       13 33578 2 1 67 GLU CD   C  14.240  -9.319  29.554 1.00 . B B . 267 GLU CD   1 1 
       13 33579 2 1 67 GLU CG   C  14.928  -9.639  28.232 1.00 . B B . 267 GLU CG   1 1 
       13 33580 2 1 67 GLU H    H  16.586  -6.817  28.095 1.00 . B B . 267 GLU H    1 1 
       13 33581 2 1 67 GLU HA   H  16.611  -8.310  29.843 1.00 . B B . 267 GLU HA   1 1 
       13 33582 2 1 67 GLU HB2  H  16.859 -10.287  27.536 1.00 . B B . 267 GLU HB2  1 1 
       13 33583 2 1 67 GLU HB3  H  16.493 -10.737  29.219 1.00 . B B . 267 GLU HB3  1 1 
       13 33584 2 1 67 GLU HE2  H  13.214  -8.137  30.499 1.00 . B B . 267 GLU HE2  1 1 
       13 33585 2 1 67 GLU HG2  H  14.841  -8.784  27.562 1.00 . B B . 267 GLU HG2  1 1 
       13 33586 2 1 67 GLU HG3  H  14.445 -10.502  27.772 1.00 . B B . 267 GLU HG3  1 1 
       13 33587 2 1 67 GLU N    N  17.101  -7.668  27.923 1.00 . B B . 267 GLU N    1 1 
       13 33588 2 1 67 GLU O    O  19.271  -8.224  29.935 1.00 . B B . 267 GLU O    1 1 
       13 33589 2 1 67 GLU OE1  O  14.347 -10.125  30.463 1.00 . B B . 267 GLU OE1  1 1 
       13 33590 2 1 67 GLU OE2  O  13.619  -8.273  29.639 1.00 . B B . 267 GLU OE2  1 1 
       13 33591 2 1 68 ASP C    C  21.335 -10.115  28.272 1.00 . B B . 268 ASP C    1 1 
       13 33592 2 1 68 ASP CA   C  20.349 -10.685  29.283 1.00 . B B . 268 ASP CA   1 1 
       13 33593 2 1 68 ASP CB   C  20.417 -12.213  29.265 1.00 . B B . 268 ASP CB   1 1 
       13 33594 2 1 68 ASP CG   C  19.648 -12.784  30.451 1.00 . B B . 268 ASP CG   1 1 
       13 33595 2 1 68 ASP H    H  18.375 -10.877  28.492 1.00 . B B . 268 ASP H    1 1 
       13 33596 2 1 68 ASP HA   H  20.617 -10.329  30.278 1.00 . B B . 268 ASP HA   1 1 
       13 33597 2 1 68 ASP HB2  H  19.980 -12.584  28.338 1.00 . B B . 268 ASP HB2  1 1 
       13 33598 2 1 68 ASP HB3  H  21.458 -12.529  29.322 1.00 . B B . 268 ASP HB3  1 1 
       13 33599 2 1 68 ASP HD2  H  18.886 -14.262  31.212 1.00 . B B . 268 ASP HD2  1 1 
       13 33600 2 1 68 ASP N    N  18.993 -10.244  28.981 1.00 . B B . 268 ASP N    1 1 
       13 33601 2 1 68 ASP O    O  22.546 -10.294  28.404 1.00 . B B . 268 ASP O    1 1 
       13 33602 2 1 68 ASP OD1  O  19.348 -12.025  31.358 1.00 . B B . 268 ASP OD1  1 1 
       13 33603 2 1 68 ASP OD2  O  19.369 -13.972  30.435 1.00 . B B . 268 ASP OD2  1 1 
       13 33604 2 1 69 GLY C    C  21.930  -9.839  25.111 1.00 . B B . 269 GLY C    1 1 
       13 33605 2 1 69 GLY CA   C  21.655  -8.838  26.227 1.00 . B B . 269 GLY CA   1 1 
       13 33606 2 1 69 GLY H    H  19.809  -9.311  27.195 1.00 . B B . 269 GLY H    1 1 
       13 33607 2 1 69 GLY HA2  H  21.151  -7.966  25.808 1.00 . B B . 269 GLY HA2  1 1 
       13 33608 2 1 69 GLY HA3  H  22.600  -8.528  26.671 1.00 . B B . 269 GLY HA3  1 1 
       13 33609 2 1 69 GLY N    N  20.810  -9.430  27.261 1.00 . B B . 269 GLY N    1 1 
       13 33610 2 1 69 GLY O    O  21.714 -11.040  25.274 1.00 . B B . 269 GLY O    1 1 
       13 33611 2 1 70 VAL C    C  24.064 -10.880  23.033 1.00 . B B . 270 VAL C    1 1 
       13 33612 2 1 70 VAL CA   C  22.717 -10.194  22.840 1.00 . B B . 270 VAL CA   1 1 
       13 33613 2 1 70 VAL CB   C  22.743  -9.369  21.554 1.00 . B B . 270 VAL CB   1 1 
       13 33614 2 1 70 VAL CG1  C  21.354  -8.779  21.300 1.00 . B B . 270 VAL CG1  1 1 
       13 33615 2 1 70 VAL CG2  C  23.758  -8.233  21.696 1.00 . B B . 270 VAL CG2  1 1 
       13 33616 2 1 70 VAL H    H  22.571  -8.343  23.894 1.00 . B B . 270 VAL H    1 1 
       13 33617 2 1 70 VAL HA   H  21.941 -10.955  22.758 1.00 . B B . 270 VAL HA   1 1 
       13 33618 2 1 70 VAL HB   H  23.025 -10.008  20.717 1.00 . B B . 270 VAL HB   1 1 
       13 33619 2 1 70 VAL HG11 H  21.371  -8.190  20.383 1.00 . B B . 270 VAL HG11 1 1 
       13 33620 2 1 70 VAL HG12 H  20.629  -9.587  21.200 1.00 . B B . 270 VAL HG12 1 1 
       13 33621 2 1 70 VAL HG13 H  21.072  -8.139  22.137 1.00 . B B . 270 VAL HG13 1 1 
       13 33622 2 1 70 VAL HG21 H  24.748  -8.652  21.877 1.00 . B B . 270 VAL HG21 1 1 
       13 33623 2 1 70 VAL HG22 H  23.776  -7.644  20.778 1.00 . B B . 270 VAL HG22 1 1 
       13 33624 2 1 70 VAL HG23 H  23.474  -7.594  22.532 1.00 . B B . 270 VAL HG23 1 1 
       13 33625 2 1 70 VAL N    N  22.411  -9.337  23.979 1.00 . B B . 270 VAL N    1 1 
       13 33626 2 1 70 VAL O    O  24.411 -11.803  22.298 1.00 . B B . 270 VAL O    1 1 
       13 33627 2 1 71 GLU C    C  26.092 -12.516  24.190 1.00 . B B . 271 GLU C    1 1 
       13 33628 2 1 71 GLU CA   C  26.134 -10.995  24.303 1.00 . B B . 271 GLU CA   1 1 
       13 33629 2 1 71 GLU CB   C  26.592 -10.601  25.709 1.00 . B B . 271 GLU CB   1 1 
       13 33630 2 1 71 GLU CD   C  27.268  -8.683  27.166 1.00 . B B . 271 GLU CD   1 1 
       13 33631 2 1 71 GLU CG   C  26.874  -9.098  25.753 1.00 . B B . 271 GLU CG   1 1 
       13 33632 2 1 71 GLU H    H  24.494  -9.657  24.601 1.00 . B B . 271 GLU H    1 1 
       13 33633 2 1 71 GLU HA   H  26.846 -10.605  23.575 1.00 . B B . 271 GLU HA   1 1 
       13 33634 2 1 71 GLU HB2  H  25.809 -10.845  26.427 1.00 . B B . 271 GLU HB2  1 1 
       13 33635 2 1 71 GLU HB3  H  27.500 -11.148  25.961 1.00 . B B . 271 GLU HB3  1 1 
       13 33636 2 1 71 GLU HE2  H  27.581  -9.217  28.885 1.00 . B B . 271 GLU HE2  1 1 
       13 33637 2 1 71 GLU HG2  H  27.687  -8.861  25.065 1.00 . B B . 271 GLU HG2  1 1 
       13 33638 2 1 71 GLU HG3  H  25.979  -8.553  25.451 1.00 . B B . 271 GLU HG3  1 1 
       13 33639 2 1 71 GLU N    N  24.822 -10.419  24.024 1.00 . B B . 271 GLU N    1 1 
       13 33640 2 1 71 GLU O    O  25.785 -13.212  25.157 1.00 . B B . 271 GLU O    1 1 
       13 33641 2 1 71 GLU OE1  O  27.506  -7.503  27.370 1.00 . B B . 271 GLU OE1  1 1 
       13 33642 2 1 71 GLU OE2  O  27.328  -9.550  28.021 1.00 . B B . 271 GLU OE2  1 1 
       13 33643 2 1 72 TYR C    C  27.700 -15.088  23.263 1.00 . B B . 272 TYR C    1 1 
       13 33644 2 1 72 TYR CA   C  26.399 -14.463  22.769 1.00 . B B . 272 TYR CA   1 1 
       13 33645 2 1 72 TYR CB   C  26.225 -14.751  21.276 1.00 . B B . 272 TYR CB   1 1 
       13 33646 2 1 72 TYR CD1  C  25.234 -17.071  21.287 1.00 . B B . 272 TYR CD1  1 1 
       13 33647 2 1 72 TYR CD2  C  27.530 -16.785  20.560 1.00 . B B . 272 TYR CD2  1 1 
       13 33648 2 1 72 TYR CE1  C  25.336 -18.450  21.064 1.00 . B B . 272 TYR CE1  1 1 
       13 33649 2 1 72 TYR CE2  C  27.632 -18.163  20.337 1.00 . B B . 272 TYR CE2  1 1 
       13 33650 2 1 72 TYR CG   C  26.331 -16.239  21.033 1.00 . B B . 272 TYR CG   1 1 
       13 33651 2 1 72 TYR CZ   C  26.535 -18.996  20.590 1.00 . B B . 272 TYR CZ   1 1 
       13 33652 2 1 72 TYR H    H  26.647 -12.410  22.237 1.00 . B B . 272 TYR H    1 1 
       13 33653 2 1 72 TYR HA   H  25.563 -14.902  23.315 1.00 . B B . 272 TYR HA   1 1 
       13 33654 2 1 72 TYR HB2  H  25.250 -14.395  20.945 1.00 . B B . 272 TYR HB2  1 1 
       13 33655 2 1 72 TYR HB3  H  26.998 -14.232  20.710 1.00 . B B . 272 TYR HB3  1 1 
       13 33656 2 1 72 TYR HD1  H  24.310 -16.650  21.654 1.00 . B B . 272 TYR HD1  1 1 
       13 33657 2 1 72 TYR HD2  H  28.376 -16.143  20.368 1.00 . B B . 272 TYR HD2  1 1 
       13 33658 2 1 72 TYR HE1  H  24.490 -19.093  21.258 1.00 . B B . 272 TYR HE1  1 1 
       13 33659 2 1 72 TYR HE2  H  28.556 -18.584  19.970 1.00 . B B . 272 TYR HE2  1 1 
       13 33660 2 1 72 TYR HH   H  27.499 -20.619  20.046 1.00 . B B . 272 TYR HH   1 1 
       13 33661 2 1 72 TYR N    N  26.403 -13.023  23.002 1.00 . B B . 272 TYR N    1 1 
       13 33662 2 1 72 TYR O    O  28.788 -14.596  22.965 1.00 . B B . 272 TYR O    1 1 
       13 33663 2 1 72 TYR OH   O  26.635 -20.354  20.371 1.00 . B B . 272 TYR OH   1 1 
       13 33664 2 1 73 GLN C    C  29.539 -17.511  23.412 1.00 . B B . 273 GLN C    1 1 
       13 33665 2 1 73 GLN CA   C  28.751 -16.859  24.544 1.00 . B B . 273 GLN CA   1 1 
       13 33666 2 1 73 GLN CB   C  28.325 -17.927  25.555 1.00 . B B . 273 GLN CB   1 1 
       13 33667 2 1 73 GLN CD   C  29.155 -19.595  27.225 1.00 . B B . 273 GLN CD   1 1 
       13 33668 2 1 73 GLN CG   C  29.565 -18.603  26.144 1.00 . B B . 273 GLN CG   1 1 
       13 33669 2 1 73 GLN H    H  26.663 -16.540  24.238 1.00 . B B . 273 GLN H    1 1 
       13 33670 2 1 73 GLN HA   H  29.386 -16.128  25.044 1.00 . B B . 273 GLN HA   1 1 
       13 33671 2 1 73 GLN HB2  H  27.752 -17.459  26.356 1.00 . B B . 273 GLN HB2  1 1 
       13 33672 2 1 73 GLN HB3  H  27.708 -18.673  25.054 1.00 . B B . 273 GLN HB3  1 1 
       13 33673 2 1 73 GLN HE21 H  31.045 -20.073  27.658 1.00 . B B . 273 GLN HE21 1 1 
       13 33674 2 1 73 GLN HE22 H  29.819 -20.904  28.603 1.00 . B B . 273 GLN HE22 1 1 
       13 33675 2 1 73 GLN HG2  H  30.100 -19.130  25.353 1.00 . B B . 273 GLN HG2  1 1 
       13 33676 2 1 73 GLN HG3  H  30.219 -17.846  26.576 1.00 . B B . 273 GLN HG3  1 1 
       13 33677 2 1 73 GLN N    N  27.578 -16.174  24.018 1.00 . B B . 273 GLN N    1 1 
       13 33678 2 1 73 GLN NE2  N  30.076 -20.244  27.884 1.00 . B B . 273 GLN NE2  1 1 
       13 33679 2 1 73 GLN O    O  28.986 -18.270  22.615 1.00 . B B . 273 GLN O    1 1 
       13 33680 2 1 73 GLN OE1  O  27.965 -19.783  27.477 1.00 . B B . 273 GLN OE1  1 1 
       13 33681 2 1 74 ARG C    C  31.984 -19.251  22.606 1.00 . B B . 274 ARG C    1 1 
       13 33682 2 1 74 ARG CA   C  31.688 -17.783  22.315 1.00 . B B . 274 ARG CA   1 1 
       13 33683 2 1 74 ARG CB   C  33.001 -17.002  22.237 1.00 . B B . 274 ARG CB   1 1 
       13 33684 2 1 74 ARG CD   C  34.024 -14.784  21.711 1.00 . B B . 274 ARG CD   1 1 
       13 33685 2 1 74 ARG CG   C  32.735 -15.607  21.669 1.00 . B B . 274 ARG CG   1 1 
       13 33686 2 1 74 ARG CZ   C  36.291 -14.946  20.857 1.00 . B B . 274 ARG CZ   1 1 
       13 33687 2 1 74 ARG H    H  31.241 -16.589  24.028 1.00 . B B . 274 ARG H    1 1 
       13 33688 2 1 74 ARG HA   H  31.172 -17.709  21.357 1.00 . B B . 274 ARG HA   1 1 
       13 33689 2 1 74 ARG HB2  H  33.429 -16.912  23.235 1.00 . B B . 274 ARG HB2  1 1 
       13 33690 2 1 74 ARG HB3  H  33.699 -17.531  21.588 1.00 . B B . 274 ARG HB3  1 1 
       13 33691 2 1 74 ARG HD2  H  33.816 -13.772  21.365 1.00 . B B . 274 ARG HD2  1 1 
       13 33692 2 1 74 ARG HD3  H  34.393 -14.745  22.735 1.00 . B B . 274 ARG HD3  1 1 
       13 33693 2 1 74 ARG HE   H  34.769 -16.156  20.254 1.00 . B B . 274 ARG HE   1 1 
       13 33694 2 1 74 ARG HG2  H  32.392 -15.694  20.637 1.00 . B B . 274 ARG HG2  1 1 
       13 33695 2 1 74 ARG HG3  H  31.968 -15.112  22.266 1.00 . B B . 274 ARG HG3  1 1 
       13 33696 2 1 74 ARG HH11 H  35.943 -13.523  22.233 1.00 . B B . 274 ARG HH11 1 1 
       13 33697 2 1 74 ARG HH12 H  37.584 -13.621  21.634 1.00 . B B . 274 ARG HH12 1 1 
       13 33698 2 1 74 ARG HH21 H  36.918 -16.272  19.481 1.00 . B B . 274 ARG HH21 1 1 
       13 33699 2 1 74 ARG HH22 H  38.132 -15.166  20.086 1.00 . B B . 274 ARG HH22 1 1 
       13 33700 2 1 74 ARG N    N  30.832 -17.216  23.351 1.00 . B B . 274 ARG N    1 1 
       13 33701 2 1 74 ARG NE   N  35.038 -15.389  20.854 1.00 . B B . 274 ARG NE   1 1 
       13 33702 2 1 74 ARG NH1  N  36.632 -13.955  21.634 1.00 . B B . 274 ARG NH1  1 1 
       13 33703 2 1 74 ARG NH2  N  37.181 -15.504  20.083 1.00 . B B . 274 ARG NH2  1 1 
       13 33704 2 1 74 ARG O    O  32.180 -19.638  23.758 1.00 . B B . 274 ARG O    1 1 
       13 33705 2 1 75 LYS C    C  32.777 -22.079  20.389 1.00 . B B . 275 LYS C    1 1 
       13 33706 2 1 75 LYS CA   C  32.295 -21.486  21.708 1.00 . B B . 275 LYS CA   1 1 
       13 33707 2 1 75 LYS CB   C  31.032 -22.217  22.166 1.00 . B B . 275 LYS CB   1 1 
       13 33708 2 1 75 LYS CD   C  30.114 -24.400  22.961 1.00 . B B . 275 LYS CD   1 1 
       13 33709 2 1 75 LYS CE   C  30.450 -25.860  23.267 1.00 . B B . 275 LYS CE   1 1 
       13 33710 2 1 75 LYS CG   C  31.370 -23.676  22.476 1.00 . B B . 275 LYS CG   1 1 
       13 33711 2 1 75 LYS H    H  31.850 -19.700  20.625 1.00 . B B . 275 LYS H    1 1 
       13 33712 2 1 75 LYS HA   H  33.072 -21.613  22.461 1.00 . B B . 275 LYS HA   1 1 
       13 33713 2 1 75 LYS HB2  H  30.637 -21.738  23.061 1.00 . B B . 275 LYS HB2  1 1 
       13 33714 2 1 75 LYS HB3  H  30.283 -22.179  21.374 1.00 . B B . 275 LYS HB3  1 1 
       13 33715 2 1 75 LYS HD2  H  29.740 -23.916  23.864 1.00 . B B . 275 LYS HD2  1 1 
       13 33716 2 1 75 LYS HD3  H  29.349 -24.358  22.184 1.00 . B B . 275 LYS HD3  1 1 
       13 33717 2 1 75 LYS HE2  H  29.534 -26.403  23.504 1.00 . B B . 275 LYS HE2  1 1 
       13 33718 2 1 75 LYS HE3  H  30.921 -26.316  22.395 1.00 . B B . 275 LYS HE3  1 1 
       13 33719 2 1 75 LYS HG2  H  31.745 -24.161  21.575 1.00 . B B . 275 LYS HG2  1 1 
       13 33720 2 1 75 LYS HG3  H  32.134 -23.714  23.253 1.00 . B B . 275 LYS HG3  1 1 
       13 33721 2 1 75 LYS HZ1  H  30.945 -25.504  25.235 1.00 . B B . 275 LYS HZ1  1 1 
       13 33722 2 1 75 LYS HZ2  H  31.599 -26.891  24.623 1.00 . B B . 275 LYS HZ2  1 1 
       13 33723 2 1 75 LYS HZ3  H  32.232 -25.424  24.205 1.00 . B B . 275 LYS HZ3  1 1 
       13 33724 2 1 75 LYS N    N  32.018 -20.063  21.553 1.00 . B B . 275 LYS N    1 1 
       13 33725 2 1 75 LYS NZ   N  31.383 -25.924  24.427 1.00 . B B . 275 LYS NZ   1 1 
       13 33726 2 1 75 LYS O    O  31.973 -22.426  19.526 1.00 . B B . 275 LYS O    1 1 
       13 33727 2 1 76 LEU C    C  34.821 -24.259  19.134 1.00 . B B . 276 LEU C    1 1 
       13 33728 2 1 76 LEU CA   C  34.673 -22.745  19.016 1.00 . B B . 276 LEU CA   1 1 
       13 33729 2 1 76 LEU CB   C  36.047 -22.109  18.759 1.00 . B B . 276 LEU CB   1 1 
       13 33730 2 1 76 LEU CD1  C  35.080 -19.838  19.146 1.00 . B B . 276 LEU CD1  1 1 
       13 33731 2 1 76 LEU CD2  C  37.242 -20.094  17.908 1.00 . B B . 276 LEU CD2  1 1 
       13 33732 2 1 76 LEU CG   C  35.869 -20.720  18.171 1.00 . B B . 276 LEU CG   1 1 
       13 33733 2 1 76 LEU H    H  34.714 -21.892  20.976 1.00 . B B . 276 LEU H    1 1 
       13 33734 2 1 76 LEU HA   H  34.011 -22.517  18.179 1.00 . B B . 276 LEU HA   1 1 
       13 33735 2 1 76 LEU HB2  H  36.594 -22.037  19.699 1.00 . B B . 276 LEU HB2  1 1 
       13 33736 2 1 76 LEU HB3  H  36.607 -22.729  18.058 1.00 . B B . 276 LEU HB3  1 1 
       13 33737 2 1 76 LEU HD11 H  34.952 -18.843  18.718 1.00 . B B . 276 LEU HD11 1 1 
       13 33738 2 1 76 LEU HD12 H  34.102 -20.283  19.326 1.00 . B B . 276 LEU HD12 1 1 
       13 33739 2 1 76 LEU HD13 H  35.624 -19.760  20.087 1.00 . B B . 276 LEU HD13 1 1 
       13 33740 2 1 76 LEU HD21 H  37.798 -20.720  17.210 1.00 . B B . 276 LEU HD21 1 1 
       13 33741 2 1 76 LEU HD22 H  37.115 -19.099  17.480 1.00 . B B . 276 LEU HD22 1 1 
       13 33742 2 1 76 LEU HD23 H  37.791 -20.018  18.846 1.00 . B B . 276 LEU HD23 1 1 
       13 33743 2 1 76 LEU HG   H  35.322 -20.795  17.231 1.00 . B B . 276 LEU HG   1 1 
       13 33744 2 1 76 LEU N    N  34.093 -22.191  20.239 1.00 . B B . 276 LEU N    1 1 
       13 33745 2 1 76 LEU O    O  35.293 -24.770  20.150 1.00 . B B . 276 LEU O    1 1 
       13 33746 2 1 77 ARG C    C  35.952 -26.866  17.915 1.00 . B B . 277 ARG C    1 1 
       13 33747 2 1 77 ARG CA   C  34.502 -26.422  18.082 1.00 . B B . 277 ARG CA   1 1 
       13 33748 2 1 77 ARG CB   C  33.658 -26.990  16.939 1.00 . B B . 277 ARG CB   1 1 
       13 33749 2 1 77 ARG CD   C  31.338 -27.234  16.046 1.00 . B B . 277 ARG CD   1 1 
       13 33750 2 1 77 ARG CG   C  32.176 -26.744  17.228 1.00 . B B . 277 ARG CG   1 1 
       13 33751 2 1 77 ARG CZ   C  29.000 -27.257  15.387 1.00 . B B . 277 ARG CZ   1 1 
       13 33752 2 1 77 ARG H    H  34.029 -24.502  17.278 1.00 . B B . 277 ARG H    1 1 
       13 33753 2 1 77 ARG HA   H  34.119 -26.802  19.030 1.00 . B B . 277 ARG HA   1 1 
       13 33754 2 1 77 ARG HB2  H  33.933 -26.498  16.006 1.00 . B B . 277 ARG HB2  1 1 
       13 33755 2 1 77 ARG HB3  H  33.838 -28.061  16.852 1.00 . B B . 277 ARG HB3  1 1 
       13 33756 2 1 77 ARG HD2  H  31.602 -26.665  15.155 1.00 . B B . 277 ARG HD2  1 1 
       13 33757 2 1 77 ARG HD3  H  31.542 -28.290  15.869 1.00 . B B . 277 ARG HD3  1 1 
       13 33758 2 1 77 ARG HE   H  29.641 -26.778  17.257 1.00 . B B . 277 ARG HE   1 1 
       13 33759 2 1 77 ARG HG2  H  31.887 -27.288  18.127 1.00 . B B . 277 ARG HG2  1 1 
       13 33760 2 1 77 ARG HG3  H  32.007 -25.678  17.376 1.00 . B B . 277 ARG HG3  1 1 
       13 33761 2 1 77 ARG HH11 H  30.342 -27.736  13.968 1.00 . B B . 277 ARG HH11 1 1 
       13 33762 2 1 77 ARG HH12 H  28.664 -27.763  13.472 1.00 . B B . 277 ARG HH12 1 1 
       13 33763 2 1 77 ARG HH21 H  27.453 -26.821  16.595 1.00 . B B . 277 ARG HH21 1 1 
       13 33764 2 1 77 ARG HH22 H  27.039 -27.248  14.949 1.00 . B B . 277 ARG HH22 1 1 
       13 33765 2 1 77 ARG N    N  34.412 -24.967  18.089 1.00 . B B . 277 ARG N    1 1 
       13 33766 2 1 77 ARG NE   N  29.918 -27.057  16.327 1.00 . B B . 277 ARG NE   1 1 
       13 33767 2 1 77 ARG NH1  N  29.364 -27.612  14.185 1.00 . B B . 277 ARG NH1  1 1 
       13 33768 2 1 77 ARG NH2  N  27.735 -27.096  15.665 1.00 . B B . 277 ARG NH2  1 1 
       13 33769 2 1 77 ARG O    O  36.702 -26.286  17.130 1.00 . B B . 277 ARG O    1 1 
       13 33770 2 1 78 GLU C    C  37.779 -29.815  19.186 1.00 . B B . 278 GLU C    1 1 
       13 33771 2 1 78 GLU CA   C  37.701 -28.412  18.589 1.00 . B B . 278 GLU CA   1 1 
       13 33772 2 1 78 GLU CB   C  38.653 -27.474  19.341 1.00 . B B . 278 GLU CB   1 1 
       13 33773 2 1 78 GLU CD   C  38.956 -26.133  21.432 1.00 . B B . 278 GLU CD   1 1 
       13 33774 2 1 78 GLU CG   C  37.994 -27.013  20.644 1.00 . B B . 278 GLU CG   1 1 
       13 33775 2 1 78 GLU H    H  35.684 -28.340  19.288 1.00 . B B . 278 GLU H    1 1 
       13 33776 2 1 78 GLU HA   H  38.002 -28.457  17.542 1.00 . B B . 278 GLU HA   1 1 
       13 33777 2 1 78 GLU HB2  H  39.578 -28.002  19.569 1.00 . B B . 278 GLU HB2  1 1 
       13 33778 2 1 78 GLU HB3  H  38.874 -26.606  18.720 1.00 . B B . 278 GLU HB3  1 1 
       13 33779 2 1 78 GLU HE2  H  39.614 -25.677  23.075 1.00 . B B . 278 GLU HE2  1 1 
       13 33780 2 1 78 GLU HG2  H  37.092 -26.447  20.413 1.00 . B B . 278 GLU HG2  1 1 
       13 33781 2 1 78 GLU HG3  H  37.728 -27.884  21.242 1.00 . B B . 278 GLU HG3  1 1 
       13 33782 2 1 78 GLU N    N  36.338 -27.897  18.659 1.00 . B B . 278 GLU N    1 1 
       13 33783 2 1 78 GLU O    O  37.464 -30.023  20.358 1.00 . B B . 278 GLU O    1 1 
       13 33784 2 1 78 GLU OE1  O  39.649 -25.344  20.812 1.00 . B B . 278 GLU OE1  1 1 
       13 33785 2 1 78 GLU OE2  O  38.987 -26.262  22.644 1.00 . B B . 278 GLU OE2  1 1 
       13 33786 2 1 79 GLU C    C  39.475 -32.287  19.827 1.00 . B B . 279 GLU C    1 1 
       13 33787 2 1 79 GLU CA   C  38.322 -32.152  18.837 1.00 . B B . 279 GLU CA   1 1 
       13 33788 2 1 79 GLU CB   C  38.553 -33.082  17.645 1.00 . B B . 279 GLU CB   1 1 
       13 33789 2 1 79 GLU CD   C  36.147 -33.765  17.502 1.00 . B B . 279 GLU CD   1 1 
       13 33790 2 1 79 GLU CG   C  37.304 -33.104  16.761 1.00 . B B . 279 GLU CG   1 1 
       13 33791 2 1 79 GLU H    H  38.447 -30.559  17.419 1.00 . B B . 279 GLU H    1 1 
       13 33792 2 1 79 GLU HA   H  37.395 -32.435  19.333 1.00 . B B . 279 GLU HA   1 1 
       13 33793 2 1 79 GLU HB2  H  39.403 -32.724  17.064 1.00 . B B . 279 GLU HB2  1 1 
       13 33794 2 1 79 GLU HB3  H  38.759 -34.091  18.006 1.00 . B B . 279 GLU HB3  1 1 
       13 33795 2 1 79 GLU HE2  H  35.558 -35.231  18.421 1.00 . B B . 279 GLU HE2  1 1 
       13 33796 2 1 79 GLU HG2  H  37.028 -32.082  16.498 1.00 . B B . 279 GLU HG2  1 1 
       13 33797 2 1 79 GLU HG3  H  37.515 -33.663  15.849 1.00 . B B . 279 GLU HG3  1 1 
       13 33798 2 1 79 GLU N    N  38.201 -30.774  18.375 1.00 . B B . 279 GLU N    1 1 
       13 33799 2 1 79 GLU O    O  39.379 -33.021  20.810 1.00 . B B . 279 GLU O    1 1 
       13 33800 2 1 79 GLU OE1  O  35.097 -33.150  17.591 1.00 . B B . 279 GLU OE1  1 1 
       13 33801 2 1 79 GLU OE2  O  36.328 -34.877  17.969 1.00 . B B . 279 GLU OE2  1 1 
       13 33802 2 1 80 TRP C    C  41.368 -31.177  21.840 1.00 . B B . 280 TRP C    1 1 
       13 33803 2 1 80 TRP CA   C  41.733 -31.626  20.429 1.00 . B B . 280 TRP CA   1 1 
       13 33804 2 1 80 TRP CB   C  42.839 -30.727  19.874 1.00 . B B . 280 TRP CB   1 1 
       13 33805 2 1 80 TRP CD1  C  43.088 -30.891  17.365 1.00 . B B . 280 TRP CD1  1 1 
       13 33806 2 1 80 TRP CD2  C  44.299 -32.440  18.458 1.00 . B B . 280 TRP CD2  1 1 
       13 33807 2 1 80 TRP CE2  C  44.529 -32.645  17.076 1.00 . B B . 280 TRP CE2  1 1 
       13 33808 2 1 80 TRP CE3  C  44.949 -33.290  19.371 1.00 . B B . 280 TRP CE3  1 1 
       13 33809 2 1 80 TRP CG   C  43.380 -31.320  18.614 1.00 . B B . 280 TRP CG   1 1 
       13 33810 2 1 80 TRP CH2  C  46.011 -34.492  17.538 1.00 . B B . 280 TRP CH2  1 1 
       13 33811 2 1 80 TRP CZ2  C  45.373 -33.657  16.617 1.00 . B B . 280 TRP CZ2  1 1 
       13 33812 2 1 80 TRP CZ3  C  45.799 -34.310  18.912 1.00 . B B . 280 TRP CZ3  1 1 
       13 33813 2 1 80 TRP H    H  40.598 -30.987  18.737 1.00 . B B . 280 TRP H    1 1 
       13 33814 2 1 80 TRP HA   H  42.095 -32.654  20.467 1.00 . B B . 280 TRP HA   1 1 
       13 33815 2 1 80 TRP HB2  H  42.437 -29.735  19.671 1.00 . B B . 280 TRP HB2  1 1 
       13 33816 2 1 80 TRP HB3  H  43.638 -30.632  20.609 1.00 . B B . 280 TRP HB3  1 1 
       13 33817 2 1 80 TRP HD1  H  42.430 -30.070  17.119 1.00 . B B . 280 TRP HD1  1 1 
       13 33818 2 1 80 TRP HE1  H  43.699 -31.534  15.453 1.00 . B B . 280 TRP HE1  1 1 
       13 33819 2 1 80 TRP HE3  H  44.793 -33.159  20.431 1.00 . B B . 280 TRP HE3  1 1 
       13 33820 2 1 80 TRP HH2  H  46.666 -35.277  17.191 1.00 . B B . 280 TRP HH2  1 1 
       13 33821 2 1 80 TRP HZ2  H  45.532 -33.794  15.557 1.00 . B B . 280 TRP HZ2  1 1 
       13 33822 2 1 80 TRP HZ3  H  46.293 -34.957  19.622 1.00 . B B . 280 TRP HZ3  1 1 
       13 33823 2 1 80 TRP N    N  40.566 -31.576  19.556 1.00 . B B . 280 TRP N    1 1 
       13 33824 2 1 80 TRP NE1  N  43.769 -31.676  16.452 1.00 . B B . 280 TRP NE1  1 1 
       13 33825 2 1 80 TRP O    O  40.336 -30.542  21.989 1.00 . B B . 280 TRP O    1 1 
       13 33826 2 1 80 TRP OXT  O  42.125 -31.473  22.749 1.00 . B B . 280 TRP OXT  1 1 
       14 33827 1 1  1 MET C    C -16.653 -20.440  22.794 1.00 . A A .   1 MET C    1 1 
       14 33828 1 1  1 MET CA   C -17.667 -21.186  23.654 1.00 . A A .   1 MET CA   1 1 
       14 33829 1 1  1 MET CB   C -18.833 -21.665  22.787 1.00 . A A .   1 MET CB   1 1 
       14 33830 1 1  1 MET CE   C -20.447 -24.643  25.133 1.00 . A A .   1 MET CE   1 1 
       14 33831 1 1  1 MET CG   C -19.817 -22.459  23.649 1.00 . A A .   1 MET CG   1 1 
       14 33832 1 1  1 MET H1   H -17.826 -19.327  24.751 1.00 . A A .   1 MET H1   1 1 
       14 33833 1 1  1 MET HA   H -17.186 -22.045  24.120 1.00 . A A .   1 MET HA   1 1 
       14 33834 1 1  1 MET HB2  H -19.342 -20.805  22.353 1.00 . A A .   1 MET HB2  1 1 
       14 33835 1 1  1 MET HB3  H -18.454 -22.303  21.989 1.00 . A A .   1 MET HB3  1 1 
       14 33836 1 1  1 MET HE1  H -21.290 -24.779  24.455 1.00 . A A .   1 MET HE1  1 1 
       14 33837 1 1  1 MET HE2  H -20.168 -25.601  25.571 1.00 . A A .   1 MET HE2  1 1 
       14 33838 1 1  1 MET HE3  H -20.725 -23.945  25.923 1.00 . A A .   1 MET HE3  1 1 
       14 33839 1 1  1 MET HG2  H -20.117 -21.864  24.511 1.00 . A A .   1 MET HG2  1 1 
       14 33840 1 1  1 MET HG3  H -20.706 -22.703  23.066 1.00 . A A .   1 MET HG3  1 1 
       14 33841 1 1  1 MET N    N -18.183 -20.271  24.712 1.00 . A A .   1 MET N    1 1 
       14 33842 1 1  1 MET O    O -16.135 -19.398  23.194 1.00 . A A .   1 MET O    1 1 
       14 33843 1 1  1 MET SD   S -19.031 -23.987  24.215 1.00 . A A .   1 MET SD   1 1 
       14 33844 1 1  2 ASN C    C -16.118 -19.317  19.826 1.00 . A A .   2 ASN C    1 1 
       14 33845 1 1  2 ASN CA   C -15.419 -20.353  20.701 1.00 . A A .   2 ASN CA   1 1 
       14 33846 1 1  2 ASN CB   C -14.774 -21.418  19.813 1.00 . A A .   2 ASN CB   1 1 
       14 33847 1 1  2 ASN CG   C -13.671 -20.791  18.967 1.00 . A A .   2 ASN CG   1 1 
       14 33848 1 1  2 ASN H    H -16.828 -21.836  21.324 1.00 . A A .   2 ASN H    1 1 
       14 33849 1 1  2 ASN HA   H -14.644 -19.860  21.288 1.00 . A A .   2 ASN HA   1 1 
       14 33850 1 1  2 ASN HB2  H -14.350 -22.204  20.438 1.00 . A A .   2 ASN HB2  1 1 
       14 33851 1 1  2 ASN HB3  H -15.530 -21.851  19.158 1.00 . A A .   2 ASN HB3  1 1 
       14 33852 1 1  2 ASN HD21 H -13.365 -22.465  17.920 1.00 . A A .   2 ASN HD21 1 1 
       14 33853 1 1  2 ASN HD22 H -12.346 -21.101  17.481 1.00 . A A .   2 ASN HD22 1 1 
       14 33854 1 1  2 ASN N    N -16.375 -20.979  21.610 1.00 . A A .   2 ASN N    1 1 
       14 33855 1 1  2 ASN ND2  N -13.078 -21.505  18.049 1.00 . A A .   2 ASN ND2  1 1 
       14 33856 1 1  2 ASN O    O -16.372 -19.554  18.645 1.00 . A A .   2 ASN O    1 1 
       14 33857 1 1  2 ASN OD1  O -13.341 -19.619  19.146 1.00 . A A .   2 ASN OD1  1 1 
       14 33858 1 1  3 SER C    C -16.222 -16.615  18.526 1.00 . A A .   3 SER C    1 1 
       14 33859 1 1  3 SER CA   C -17.090 -17.096  19.684 1.00 . A A .   3 SER CA   1 1 
       14 33860 1 1  3 SER CB   C -17.393 -15.928  20.622 1.00 . A A .   3 SER CB   1 1 
       14 33861 1 1  3 SER H    H -16.197 -18.020  21.389 1.00 . A A .   3 SER H    1 1 
       14 33862 1 1  3 SER HA   H -18.029 -17.481  19.283 1.00 . A A .   3 SER HA   1 1 
       14 33863 1 1  3 SER HB2  H -18.241 -16.184  21.258 1.00 . A A .   3 SER HB2  1 1 
       14 33864 1 1  3 SER HB3  H -16.521 -15.725  21.244 1.00 . A A .   3 SER HB3  1 1 
       14 33865 1 1  3 SER HG   H -17.896 -14.051  20.452 1.00 . A A .   3 SER HG   1 1 
       14 33866 1 1  3 SER N    N -16.425 -18.167  20.416 1.00 . A A .   3 SER N    1 1 
       14 33867 1 1  3 SER O    O -16.718 -16.362  17.429 1.00 . A A .   3 SER O    1 1 
       14 33868 1 1  3 SER OG   O -17.708 -14.777  19.851 1.00 . A A .   3 SER OG   1 1 
       14 33869 1 1  4 LEU C    C -13.678 -17.144  16.782 1.00 . A A .   4 LEU C    1 1 
       14 33870 1 1  4 LEU CA   C -13.999 -16.016  17.756 1.00 . A A .   4 LEU CA   1 1 
       14 33871 1 1  4 LEU CB   C -12.705 -15.514  18.412 1.00 . A A .   4 LEU CB   1 1 
       14 33872 1 1  4 LEU CD1  C -14.111 -14.136  19.957 1.00 . A A .   4 LEU CD1  1 1 
       14 33873 1 1  4 LEU CD2  C -11.668 -13.657  19.719 1.00 . A A .   4 LEU CD2  1 1 
       14 33874 1 1  4 LEU CG   C -12.929 -14.111  18.982 1.00 . A A .   4 LEU CG   1 1 
       14 33875 1 1  4 LEU H    H -14.564 -16.696  19.702 1.00 . A A .   4 LEU H    1 1 
       14 33876 1 1  4 LEU HA   H -14.463 -15.196  17.209 1.00 . A A .   4 LEU HA   1 1 
       14 33877 1 1  4 LEU HB2  H -12.420 -16.192  19.216 1.00 . A A .   4 LEU HB2  1 1 
       14 33878 1 1  4 LEU HB3  H -11.911 -15.480  17.666 1.00 . A A .   4 LEU HB3  1 1 
       14 33879 1 1  4 LEU HD11 H -14.269 -13.137  20.362 1.00 . A A .   4 LEU HD11 1 1 
       14 33880 1 1  4 LEU HD12 H -15.009 -14.460  19.431 1.00 . A A .   4 LEU HD12 1 1 
       14 33881 1 1  4 LEU HD13 H -13.897 -14.828  20.771 1.00 . A A .   4 LEU HD13 1 1 
       14 33882 1 1  4 LEU HD21 H -10.828 -13.641  19.025 1.00 . A A .   4 LEU HD21 1 1 
       14 33883 1 1  4 LEU HD22 H -11.825 -12.658  20.124 1.00 . A A .   4 LEU HD22 1 1 
       14 33884 1 1  4 LEU HD23 H -11.454 -14.350  20.534 1.00 . A A .   4 LEU HD23 1 1 
       14 33885 1 1  4 LEU HG   H -13.143 -13.418  18.169 1.00 . A A .   4 LEU HG   1 1 
       14 33886 1 1  4 LEU N    N -14.926 -16.478  18.784 1.00 . A A .   4 LEU N    1 1 
       14 33887 1 1  4 LEU O    O -13.422 -18.276  17.192 1.00 . A A .   4 LEU O    1 1 
       14 33888 1 1  5 ALA C    C -13.300 -17.156  13.096 1.00 . A A .   5 ALA C    1 1 
       14 33889 1 1  5 ALA CA   C -13.398 -17.817  14.468 1.00 . A A .   5 ALA CA   1 1 
       14 33890 1 1  5 ALA CB   C -14.496 -18.882  14.446 1.00 . A A .   5 ALA CB   1 1 
       14 33891 1 1  5 ALA H    H -13.908 -15.880  15.207 1.00 . A A .   5 ALA H    1 1 
       14 33892 1 1  5 ALA HA   H -12.445 -18.291  14.703 1.00 . A A .   5 ALA HA   1 1 
       14 33893 1 1  5 ALA HB1  H -14.264 -19.633  13.690 1.00 . A A .   5 ALA HB1  1 1 
       14 33894 1 1  5 ALA HB2  H -14.558 -19.359  15.423 1.00 . A A .   5 ALA HB2  1 1 
       14 33895 1 1  5 ALA HB3  H -15.452 -18.414  14.209 1.00 . A A .   5 ALA HB3  1 1 
       14 33896 1 1  5 ALA N    N -13.692 -16.823  15.493 1.00 . A A .   5 ALA N    1 1 
       14 33897 1 1  5 ALA O    O -12.206 -16.968  12.563 1.00 . A A .   5 ALA O    1 1 
       14 33898 1 1  6 GLY C    C -15.893 -16.171  10.647 1.00 . A A .   6 GLY C    1 1 
       14 33899 1 1  6 GLY CA   C -14.482 -16.168  11.221 1.00 . A A .   6 GLY CA   1 1 
       14 33900 1 1  6 GLY H    H -15.324 -16.983  13.005 1.00 . A A .   6 GLY H    1 1 
       14 33901 1 1  6 GLY HA2  H -14.139 -15.138  11.318 1.00 . A A .   6 GLY HA2  1 1 
       14 33902 1 1  6 GLY HA3  H -13.819 -16.707  10.544 1.00 . A A .   6 GLY HA3  1 1 
       14 33903 1 1  6 GLY N    N -14.450 -16.807  12.530 1.00 . A A .   6 GLY N    1 1 
       14 33904 1 1  6 GLY O    O -16.358 -17.188  10.134 1.00 . A A .   6 GLY O    1 1 
       14 33905 1 1  7 ILE C    C -17.906 -14.341   8.791 1.00 . A A .   7 ILE C    1 1 
       14 33906 1 1  7 ILE CA   C -17.925 -14.910  10.207 1.00 . A A .   7 ILE CA   1 1 
       14 33907 1 1  7 ILE CB   C -18.746 -13.999  11.127 1.00 . A A .   7 ILE CB   1 1 
       14 33908 1 1  7 ILE CD1  C -18.780 -11.763  12.246 1.00 . A A .   7 ILE CD1  1 1 
       14 33909 1 1  7 ILE CG1  C -17.889 -12.814  11.583 1.00 . A A .   7 ILE CG1  1 1 
       14 33910 1 1  7 ILE CG2  C -19.220 -14.784  12.352 1.00 . A A .   7 ILE CG2  1 1 
       14 33911 1 1  7 ILE H    H -16.150 -14.217  11.156 1.00 . A A .   7 ILE H    1 1 
       14 33912 1 1  7 ILE HA   H -18.381 -15.901  10.185 1.00 . A A .   7 ILE HA   1 1 
       14 33913 1 1  7 ILE HB   H -19.614 -13.627  10.581 1.00 . A A .   7 ILE HB   1 1 
       14 33914 1 1  7 ILE HD11 H -19.281 -12.203  13.109 1.00 . A A .   7 ILE HD11 1 1 
       14 33915 1 1  7 ILE HD12 H -18.169 -10.922  12.572 1.00 . A A .   7 ILE HD12 1 1 
       14 33916 1 1  7 ILE HD13 H -19.525 -11.416  11.532 1.00 . A A .   7 ILE HD13 1 1 
       14 33917 1 1  7 ILE HG12 H -17.142 -13.160  12.298 1.00 . A A .   7 ILE HG12 1 1 
       14 33918 1 1  7 ILE HG13 H -17.390 -12.374  10.720 1.00 . A A .   7 ILE HG13 1 1 
       14 33919 1 1  7 ILE HG21 H -19.808 -14.133  12.999 1.00 . A A .   7 ILE HG21 1 1 
       14 33920 1 1  7 ILE HG22 H -19.835 -15.625  12.029 1.00 . A A .   7 ILE HG22 1 1 
       14 33921 1 1  7 ILE HG23 H -18.356 -15.156  12.902 1.00 . A A .   7 ILE HG23 1 1 
       14 33922 1 1  7 ILE N    N -16.574 -15.027  10.727 1.00 . A A .   7 ILE N    1 1 
       14 33923 1 1  7 ILE O    O -17.853 -13.129   8.592 1.00 . A A .   7 ILE O    1 1 
       14 33924 1 1  8 ASP C    C -16.854 -13.797   6.166 1.00 . A A .   8 ASP C    1 1 
       14 33925 1 1  8 ASP CA   C -17.966 -14.806   6.417 1.00 . A A .   8 ASP CA   1 1 
       14 33926 1 1  8 ASP CB   C -19.313 -14.176   6.058 1.00 . A A .   8 ASP CB   1 1 
       14 33927 1 1  8 ASP CG   C -19.443 -14.048   4.543 1.00 . A A .   8 ASP CG   1 1 
       14 33928 1 1  8 ASP H    H -18.013 -16.216   8.018 1.00 . A A .   8 ASP H    1 1 
       14 33929 1 1  8 ASP HA   H -17.801 -15.680   5.787 1.00 . A A .   8 ASP HA   1 1 
       14 33930 1 1  8 ASP HB2  H -20.119 -14.803   6.439 1.00 . A A .   8 ASP HB2  1 1 
       14 33931 1 1  8 ASP HB3  H -19.383 -13.187   6.512 1.00 . A A .   8 ASP HB3  1 1 
       14 33932 1 1  8 ASP HD2  H -20.359 -13.308   3.145 1.00 . A A .   8 ASP HD2  1 1 
       14 33933 1 1  8 ASP N    N -17.966 -15.228   7.809 1.00 . A A .   8 ASP N    1 1 
       14 33934 1 1  8 ASP O    O -17.112 -12.606   5.995 1.00 . A A .   8 ASP O    1 1 
       14 33935 1 1  8 ASP OD1  O -18.650 -14.658   3.844 1.00 . A A .   8 ASP OD1  1 1 
       14 33936 1 1  8 ASP OD2  O -20.335 -13.342   4.104 1.00 . A A .   8 ASP OD2  1 1 
       14 33937 1 1  9 MET C    C -13.511 -14.044   4.906 1.00 . A A .   9 MET C    1 1 
       14 33938 1 1  9 MET CA   C -14.460 -13.408   5.912 1.00 . A A .   9 MET CA   1 1 
       14 33939 1 1  9 MET CB   C -13.724 -13.153   7.226 1.00 . A A .   9 MET CB   1 1 
       14 33940 1 1  9 MET CE   C -12.970 -10.438   9.179 1.00 . A A .   9 MET CE   1 1 
       14 33941 1 1  9 MET CG   C -14.620 -12.339   8.162 1.00 . A A .   9 MET CG   1 1 
       14 33942 1 1  9 MET H    H -15.456 -15.264   6.292 1.00 . A A .   9 MET H    1 1 
       14 33943 1 1  9 MET HA   H -14.814 -12.457   5.514 1.00 . A A .   9 MET HA   1 1 
       14 33944 1 1  9 MET HB2  H -13.477 -14.106   7.695 1.00 . A A .   9 MET HB2  1 1 
       14 33945 1 1  9 MET HB3  H -12.807 -12.598   7.027 1.00 . A A .   9 MET HB3  1 1 
       14 33946 1 1  9 MET HE1  H -13.748  -9.719   8.921 1.00 . A A .   9 MET HE1  1 1 
       14 33947 1 1  9 MET HE2  H -12.367 -10.051  10.000 1.00 . A A .   9 MET HE2  1 1 
       14 33948 1 1  9 MET HE3  H -12.337 -10.616   8.310 1.00 . A A .   9 MET HE3  1 1 
       14 33949 1 1  9 MET HG2  H -14.895 -11.399   7.685 1.00 . A A .   9 MET HG2  1 1 
       14 33950 1 1  9 MET HG3  H -15.529 -12.899   8.383 1.00 . A A .   9 MET HG3  1 1 
       14 33951 1 1  9 MET N    N -15.616 -14.278   6.145 1.00 . A A .   9 MET N    1 1 
       14 33952 1 1  9 MET O    O -13.772 -15.130   4.393 1.00 . A A .   9 MET O    1 1 
       14 33953 1 1  9 MET SD   S -13.734 -11.995   9.702 1.00 . A A .   9 MET SD   1 1 
       14 33954 1 1 10 GLY C    C -10.005 -13.585   4.170 1.00 . A A .  10 GLY C    1 1 
       14 33955 1 1 10 GLY CA   C -11.418 -13.861   3.673 1.00 . A A .  10 GLY CA   1 1 
       14 33956 1 1 10 GLY H    H -12.242 -12.467   5.071 1.00 . A A .  10 GLY H    1 1 
       14 33957 1 1 10 GLY HA2  H -11.552 -14.936   3.552 1.00 . A A .  10 GLY HA2  1 1 
       14 33958 1 1 10 GLY HA3  H -11.562 -13.368   2.711 1.00 . A A .  10 GLY HA3  1 1 
       14 33959 1 1 10 GLY N    N -12.410 -13.357   4.625 1.00 . A A .  10 GLY N    1 1 
       14 33960 1 1 10 GLY O    O  -9.727 -12.522   4.721 1.00 . A A .  10 GLY O    1 1 
       14 33961 1 1 11 ARG C    C  -6.882 -13.820   3.292 1.00 . A A .  11 ARG C    1 1 
       14 33962 1 1 11 ARG CA   C  -7.728 -14.407   4.410 1.00 . A A .  11 ARG CA   1 1 
       14 33963 1 1 11 ARG CB   C  -7.161 -15.765   4.802 1.00 . A A .  11 ARG CB   1 1 
       14 33964 1 1 11 ARG CD   C  -5.657 -16.791   3.056 1.00 . A A .  11 ARG CD   1 1 
       14 33965 1 1 11 ARG CG   C  -7.100 -16.683   3.554 1.00 . A A .  11 ARG CG   1 1 
       14 33966 1 1 11 ARG CZ   C  -4.538 -17.559   1.054 1.00 . A A .  11 ARG CZ   1 1 
       14 33967 1 1 11 ARG H    H  -9.391 -15.412   3.518 1.00 . A A .  11 ARG H    1 1 
       14 33968 1 1 11 ARG HA   H  -7.697 -13.742   5.272 1.00 . A A .  11 ARG HA   1 1 
       14 33969 1 1 11 ARG HB2  H  -6.158 -15.636   5.207 1.00 . A A .  11 ARG HB2  1 1 
       14 33970 1 1 11 ARG HB3  H  -7.802 -16.222   5.557 1.00 . A A .  11 ARG HB3  1 1 
       14 33971 1 1 11 ARG HD2  H  -5.271 -15.794   2.846 1.00 . A A .  11 ARG HD2  1 1 
       14 33972 1 1 11 ARG HD3  H  -5.043 -17.257   3.827 1.00 . A A .  11 ARG HD3  1 1 
       14 33973 1 1 11 ARG HE   H  -6.391 -18.181   1.619 1.00 . A A .  11 ARG HE   1 1 
       14 33974 1 1 11 ARG HG2  H  -7.467 -17.675   3.816 1.00 . A A .  11 ARG HG2  1 1 
       14 33975 1 1 11 ARG HG3  H  -7.723 -16.262   2.765 1.00 . A A .  11 ARG HG3  1 1 
       14 33976 1 1 11 ARG HH11 H  -3.545 -16.231   2.192 1.00 . A A .  11 ARG HH11 1 1 
       14 33977 1 1 11 ARG HH12 H  -2.715 -16.772   0.750 1.00 . A A .  11 ARG HH12 1 1 
       14 33978 1 1 11 ARG HH21 H  -5.294 -18.879  -0.260 1.00 . A A .  11 ARG HH21 1 1 
       14 33979 1 1 11 ARG HH22 H  -3.699 -18.262  -0.629 1.00 . A A .  11 ARG HH22 1 1 
       14 33980 1 1 11 ARG N    N  -9.115 -14.554   3.975 1.00 . A A .  11 ARG N    1 1 
       14 33981 1 1 11 ARG NE   N  -5.601 -17.593   1.847 1.00 . A A .  11 ARG NE   1 1 
       14 33982 1 1 11 ARG NH1  N  -3.522 -16.795   1.356 1.00 . A A .  11 ARG NH1  1 1 
       14 33983 1 1 11 ARG NH2  N  -4.508 -18.289  -0.026 1.00 . A A .  11 ARG NH2  1 1 
       14 33984 1 1 11 ARG O    O  -7.141 -14.056   2.112 1.00 . A A .  11 ARG O    1 1 
       14 33985 1 1 12 ILE C    C  -3.546 -12.559   3.105 1.00 . A A .  12 ILE C    1 1 
       14 33986 1 1 12 ILE CA   C  -4.991 -12.397   2.697 1.00 . A A .  12 ILE CA   1 1 
       14 33987 1 1 12 ILE CB   C  -5.326 -10.901   2.583 1.00 . A A .  12 ILE CB   1 1 
       14 33988 1 1 12 ILE CD1  C  -7.062 -10.945   0.747 1.00 . A A .  12 ILE CD1  1 1 
       14 33989 1 1 12 ILE CG1  C  -6.821 -10.713   2.248 1.00 . A A .  12 ILE CG1  1 1 
       14 33990 1 1 12 ILE CG2  C  -4.468 -10.262   1.475 1.00 . A A .  12 ILE CG2  1 1 
       14 33991 1 1 12 ILE H    H  -5.707 -12.884   4.653 1.00 . A A .  12 ILE H    1 1 
       14 33992 1 1 12 ILE HA   H  -5.141 -12.869   1.726 1.00 . A A .  12 ILE HA   1 1 
       14 33993 1 1 12 ILE HB   H  -5.108 -10.414   3.533 1.00 . A A .  12 ILE HB   1 1 
       14 33994 1 1 12 ILE HD11 H  -6.761 -11.959   0.483 1.00 . A A .  12 ILE HD11 1 1 
       14 33995 1 1 12 ILE HD12 H  -8.121 -10.811   0.522 1.00 . A A .  12 ILE HD12 1 1 
       14 33996 1 1 12 ILE HD13 H  -6.476 -10.230   0.170 1.00 . A A .  12 ILE HD13 1 1 
       14 33997 1 1 12 ILE HG12 H  -7.411 -11.428   2.822 1.00 . A A .  12 ILE HG12 1 1 
       14 33998 1 1 12 ILE HG13 H  -7.123  -9.699   2.509 1.00 . A A .  12 ILE HG13 1 1 
       14 33999 1 1 12 ILE HG21 H  -4.698  -9.199   1.401 1.00 . A A .  12 ILE HG21 1 1 
       14 34000 1 1 12 ILE HG22 H  -3.413 -10.389   1.715 1.00 . A A .  12 ILE HG22 1 1 
       14 34001 1 1 12 ILE HG23 H  -4.685 -10.747   0.522 1.00 . A A .  12 ILE HG23 1 1 
       14 34002 1 1 12 ILE N    N  -5.877 -13.042   3.671 1.00 . A A .  12 ILE N    1 1 
       14 34003 1 1 12 ILE O    O  -3.244 -12.736   4.279 1.00 . A A .  12 ILE O    1 1 
       14 34004 1 1 13 LEU C    C  -0.486 -11.377   2.019 1.00 . A A .  13 LEU C    1 1 
       14 34005 1 1 13 LEU CA   C  -1.221 -12.647   2.381 1.00 . A A .  13 LEU CA   1 1 
       14 34006 1 1 13 LEU CB   C  -0.658 -13.814   1.559 1.00 . A A .  13 LEU CB   1 1 
       14 34007 1 1 13 LEU CD1  C   0.878 -14.560   3.417 1.00 . A A .  13 LEU CD1  1 1 
       14 34008 1 1 13 LEU CD2  C   1.403 -15.121   1.023 1.00 . A A .  13 LEU CD2  1 1 
       14 34009 1 1 13 LEU CG   C   0.797 -14.073   1.956 1.00 . A A .  13 LEU CG   1 1 
       14 34010 1 1 13 LEU H    H  -2.957 -12.354   1.167 1.00 . A A .  13 LEU H    1 1 
       14 34011 1 1 13 LEU HA   H  -1.077 -12.854   3.442 1.00 . A A .  13 LEU HA   1 1 
       14 34012 1 1 13 LEU HB2  H  -1.250 -14.710   1.750 1.00 . A A .  13 LEU HB2  1 1 
       14 34013 1 1 13 LEU HB3  H  -0.705 -13.566   0.499 1.00 . A A .  13 LEU HB3  1 1 
       14 34014 1 1 13 LEU HD11 H   1.918 -14.735   3.690 1.00 . A A .  13 LEU HD11 1 1 
       14 34015 1 1 13 LEU HD12 H   0.454 -13.803   4.077 1.00 . A A .  13 LEU HD12 1 1 
       14 34016 1 1 13 LEU HD13 H   0.317 -15.489   3.522 1.00 . A A .  13 LEU HD13 1 1 
       14 34017 1 1 13 LEU HD21 H   1.354 -14.764  -0.005 1.00 . A A .  13 LEU HD21 1 1 
       14 34018 1 1 13 LEU HD22 H   2.444 -15.296   1.297 1.00 . A A .  13 LEU HD22 1 1 
       14 34019 1 1 13 LEU HD23 H   0.844 -16.053   1.111 1.00 . A A .  13 LEU HD23 1 1 
       14 34020 1 1 13 LEU HG   H   1.360 -13.144   1.861 1.00 . A A .  13 LEU HG   1 1 
       14 34021 1 1 13 LEU N    N  -2.652 -12.501   2.119 1.00 . A A .  13 LEU N    1 1 
       14 34022 1 1 13 LEU O    O  -0.521 -10.934   0.871 1.00 . A A .  13 LEU O    1 1 
       14 34023 1 1 14 LEU C    C   2.393  -9.746   3.267 1.00 . A A .  14 LEU C    1 1 
       14 34024 1 1 14 LEU CA   C   0.964  -9.576   2.780 1.00 . A A .  14 LEU CA   1 1 
       14 34025 1 1 14 LEU CB   C   0.304  -8.403   3.513 1.00 . A A .  14 LEU CB   1 1 
       14 34026 1 1 14 LEU CD1  C   1.168  -6.829   1.746 1.00 . A A .  14 LEU CD1  1 1 
       14 34027 1 1 14 LEU CD2  C   0.417  -5.949   3.970 1.00 . A A .  14 LEU CD2  1 1 
       14 34028 1 1 14 LEU CG   C   1.100  -7.115   3.257 1.00 . A A .  14 LEU CG   1 1 
       14 34029 1 1 14 LEU H    H   0.199 -11.205   3.929 1.00 . A A .  14 LEU H    1 1 
       14 34030 1 1 14 LEU HA   H   0.976  -9.363   1.710 1.00 . A A .  14 LEU HA   1 1 
       14 34031 1 1 14 LEU HB2  H  -0.716  -8.277   3.149 1.00 . A A .  14 LEU HB2  1 1 
       14 34032 1 1 14 LEU HB3  H   0.285  -8.610   4.582 1.00 . A A .  14 LEU HB3  1 1 
       14 34033 1 1 14 LEU HD11 H   1.735  -5.915   1.572 1.00 . A A .  14 LEU HD11 1 1 
       14 34034 1 1 14 LEU HD12 H   1.658  -7.662   1.241 1.00 . A A .  14 LEU HD12 1 1 
       14 34035 1 1 14 LEU HD13 H   0.157  -6.711   1.353 1.00 . A A .  14 LEU HD13 1 1 
       14 34036 1 1 14 LEU HD21 H   0.374  -6.152   5.041 1.00 . A A .  14 LEU HD21 1 1 
       14 34037 1 1 14 LEU HD22 H   0.983  -5.034   3.797 1.00 . A A .  14 LEU HD22 1 1 
       14 34038 1 1 14 LEU HD23 H  -0.595  -5.829   3.583 1.00 . A A .  14 LEU HD23 1 1 
       14 34039 1 1 14 LEU HG   H   2.111  -7.233   3.645 1.00 . A A .  14 LEU HG   1 1 
       14 34040 1 1 14 LEU N    N   0.200 -10.798   3.005 1.00 . A A .  14 LEU N    1 1 
       14 34041 1 1 14 LEU O    O   2.624 -10.309   4.328 1.00 . A A .  14 LEU O    1 1 
       14 34042 1 1 15 ASP C    C   5.349  -7.958   3.096 1.00 . A A .  15 ASP C    1 1 
       14 34043 1 1 15 ASP CA   C   4.764  -9.339   2.851 1.00 . A A .  15 ASP CA   1 1 
       14 34044 1 1 15 ASP CB   C   5.537 -10.026   1.729 1.00 . A A .  15 ASP CB   1 1 
       14 34045 1 1 15 ASP CG   C   5.413  -9.225   0.437 1.00 . A A .  15 ASP CG   1 1 
       14 34046 1 1 15 ASP H    H   3.106  -8.791   1.620 1.00 . A A .  15 ASP H    1 1 
       14 34047 1 1 15 ASP HA   H   4.854  -9.931   3.763 1.00 . A A .  15 ASP HA   1 1 
       14 34048 1 1 15 ASP HB2  H   6.588 -10.102   2.007 1.00 . A A .  15 ASP HB2  1 1 
       14 34049 1 1 15 ASP HB3  H   5.134 -11.026   1.573 1.00 . A A .  15 ASP HB3  1 1 
       14 34050 1 1 15 ASP HD2  H   4.523  -7.913  -0.470 1.00 . A A .  15 ASP HD2  1 1 
       14 34051 1 1 15 ASP N    N   3.351  -9.247   2.487 1.00 . A A .  15 ASP N    1 1 
       14 34052 1 1 15 ASP O    O   5.466  -7.152   2.176 1.00 . A A .  15 ASP O    1 1 
       14 34053 1 1 15 ASP OD1  O   6.187  -9.481  -0.470 1.00 . A A .  15 ASP OD1  1 1 
       14 34054 1 1 15 ASP OD2  O   4.543  -8.374   0.371 1.00 . A A .  15 ASP OD2  1 1 
       14 34055 1 1 16 LEU C    C   7.771  -6.589   5.159 1.00 . A A .  16 LEU C    1 1 
       14 34056 1 1 16 LEU CA   C   6.327  -6.407   4.720 1.00 . A A .  16 LEU CA   1 1 
       14 34057 1 1 16 LEU CB   C   5.516  -5.771   5.851 1.00 . A A .  16 LEU CB   1 1 
       14 34058 1 1 16 LEU CD1  C   3.239  -4.915   6.446 1.00 . A A .  16 LEU CD1  1 1 
       14 34059 1 1 16 LEU CD2  C   4.458  -3.923   4.486 1.00 . A A .  16 LEU CD2  1 1 
       14 34060 1 1 16 LEU CG   C   4.199  -5.216   5.289 1.00 . A A .  16 LEU CG   1 1 
       14 34061 1 1 16 LEU H    H   5.611  -8.394   5.065 1.00 . A A .  16 LEU H    1 1 
       14 34062 1 1 16 LEU HA   H   6.304  -5.747   3.852 1.00 . A A .  16 LEU HA   1 1 
       14 34063 1 1 16 LEU HB2  H   5.299  -6.523   6.610 1.00 . A A .  16 LEU HB2  1 1 
       14 34064 1 1 16 LEU HB3  H   6.090  -4.960   6.299 1.00 . A A .  16 LEU HB3  1 1 
       14 34065 1 1 16 LEU HD11 H   2.299  -4.531   6.050 1.00 . A A .  16 LEU HD11 1 1 
       14 34066 1 1 16 LEU HD12 H   3.048  -5.831   7.006 1.00 . A A .  16 LEU HD12 1 1 
       14 34067 1 1 16 LEU HD13 H   3.686  -4.172   7.106 1.00 . A A .  16 LEU HD13 1 1 
       14 34068 1 1 16 LEU HD21 H   5.137  -4.140   3.661 1.00 . A A .  16 LEU HD21 1 1 
       14 34069 1 1 16 LEU HD22 H   3.517  -3.542   4.090 1.00 . A A .  16 LEU HD22 1 1 
       14 34070 1 1 16 LEU HD23 H   4.906  -3.174   5.139 1.00 . A A .  16 LEU HD23 1 1 
       14 34071 1 1 16 LEU HG   H   3.749  -5.960   4.632 1.00 . A A .  16 LEU HG   1 1 
       14 34072 1 1 16 LEU N    N   5.731  -7.694   4.346 1.00 . A A .  16 LEU N    1 1 
       14 34073 1 1 16 LEU O    O   8.101  -7.545   5.855 1.00 . A A .  16 LEU O    1 1 
       14 34074 1 1 17 SER C    C  10.202  -5.764   6.614 1.00 . A A .  17 SER C    1 1 
       14 34075 1 1 17 SER CA   C  10.038  -5.727   5.096 1.00 . A A .  17 SER CA   1 1 
       14 34076 1 1 17 SER CB   C  10.770  -4.509   4.528 1.00 . A A .  17 SER CB   1 1 
       14 34077 1 1 17 SER H    H   8.305  -4.892   4.173 1.00 . A A .  17 SER H    1 1 
       14 34078 1 1 17 SER HA   H  10.466  -6.633   4.668 1.00 . A A .  17 SER HA   1 1 
       14 34079 1 1 17 SER HB2  H  10.156  -3.619   4.667 1.00 . A A .  17 SER HB2  1 1 
       14 34080 1 1 17 SER HB3  H  11.718  -4.381   5.048 1.00 . A A .  17 SER HB3  1 1 
       14 34081 1 1 17 SER HG   H  11.470  -3.938   2.800 1.00 . A A .  17 SER HG   1 1 
       14 34082 1 1 17 SER N    N   8.627  -5.661   4.743 1.00 . A A .  17 SER N    1 1 
       14 34083 1 1 17 SER O    O   9.316  -5.339   7.356 1.00 . A A .  17 SER O    1 1 
       14 34084 1 1 17 SER OG   O  11.011  -4.708   3.143 1.00 . A A .  17 SER OG   1 1 
       14 34085 1 1 18 ASN C    C  11.734  -4.982   9.106 1.00 . A A .  18 ASN C    1 1 
       14 34086 1 1 18 ASN CA   C  11.614  -6.372   8.492 1.00 . A A .  18 ASN CA   1 1 
       14 34087 1 1 18 ASN CB   C  12.910  -7.150   8.725 1.00 . A A .  18 ASN CB   1 1 
       14 34088 1 1 18 ASN CG   C  14.097  -6.361   8.185 1.00 . A A .  18 ASN CG   1 1 
       14 34089 1 1 18 ASN H    H  12.035  -6.615   6.411 1.00 . A A .  18 ASN H    1 1 
       14 34090 1 1 18 ASN HA   H  10.791  -6.902   8.972 1.00 . A A .  18 ASN HA   1 1 
       14 34091 1 1 18 ASN HB2  H  13.043  -7.321   9.793 1.00 . A A .  18 ASN HB2  1 1 
       14 34092 1 1 18 ASN HB3  H  12.852  -8.112   8.213 1.00 . A A .  18 ASN HB3  1 1 
       14 34093 1 1 18 ASN HD21 H  12.951  -5.243   6.991 1.00 . A A .  18 ASN HD21 1 1 
       14 34094 1 1 18 ASN HD22 H  14.672  -4.891   6.934 1.00 . A A .  18 ASN HD22 1 1 
       14 34095 1 1 18 ASN N    N  11.340  -6.279   7.062 1.00 . A A .  18 ASN N    1 1 
       14 34096 1 1 18 ASN ND2  N  13.896  -5.423   7.300 1.00 . A A .  18 ASN ND2  1 1 
       14 34097 1 1 18 ASN O    O  11.481  -4.796  10.297 1.00 . A A .  18 ASN O    1 1 
       14 34098 1 1 18 ASN OD1  O  15.238  -6.603   8.580 1.00 . A A .  18 ASN OD1  1 1 
       14 34099 1 1 19 GLU C    C  10.915  -2.049   9.125 1.00 . A A .  19 GLU C    1 1 
       14 34100 1 1 19 GLU CA   C  12.272  -2.641   8.765 1.00 . A A .  19 GLU CA   1 1 
       14 34101 1 1 19 GLU CB   C  12.943  -1.784   7.689 1.00 . A A .  19 GLU CB   1 1 
       14 34102 1 1 19 GLU CD   C  13.949   0.456   7.207 1.00 . A A .  19 GLU CD   1 1 
       14 34103 1 1 19 GLU CG   C  13.208  -0.382   8.243 1.00 . A A .  19 GLU CG   1 1 
       14 34104 1 1 19 GLU H    H  12.320  -4.211   7.320 1.00 . A A .  19 GLU H    1 1 
       14 34105 1 1 19 GLU HA   H  12.902  -2.648   9.655 1.00 . A A .  19 GLU HA   1 1 
       14 34106 1 1 19 GLU HB2  H  13.887  -2.243   7.396 1.00 . A A .  19 GLU HB2  1 1 
       14 34107 1 1 19 GLU HB3  H  12.288  -1.713   6.820 1.00 . A A .  19 GLU HB3  1 1 
       14 34108 1 1 19 GLU HE2  H  14.464   2.128   6.675 1.00 . A A .  19 GLU HE2  1 1 
       14 34109 1 1 19 GLU HG2  H  12.259   0.097   8.485 1.00 . A A .  19 GLU HG2  1 1 
       14 34110 1 1 19 GLU HG3  H  13.812  -0.458   9.147 1.00 . A A .  19 GLU HG3  1 1 
       14 34111 1 1 19 GLU N    N  12.123  -4.010   8.290 1.00 . A A .  19 GLU N    1 1 
       14 34112 1 1 19 GLU O    O  10.788  -1.322  10.109 1.00 . A A .  19 GLU O    1 1 
       14 34113 1 1 19 GLU OE1  O  14.472  -0.124   6.269 1.00 . A A .  19 GLU OE1  1 1 
       14 34114 1 1 19 GLU OE2  O  13.983   1.666   7.365 1.00 . A A .  19 GLU OE2  1 1 
       14 34115 1 1 20 VAL C    C   7.968  -2.500   9.828 1.00 . A A .  20 VAL C    1 1 
       14 34116 1 1 20 VAL CA   C   8.556  -1.859   8.574 1.00 . A A .  20 VAL CA   1 1 
       14 34117 1 1 20 VAL CB   C   7.658  -2.159   7.370 1.00 . A A .  20 VAL CB   1 1 
       14 34118 1 1 20 VAL CG1  C   6.224  -1.717   7.675 1.00 . A A .  20 VAL CG1  1 1 
       14 34119 1 1 20 VAL CG2  C   8.180  -1.403   6.145 1.00 . A A .  20 VAL CG2  1 1 
       14 34120 1 1 20 VAL H    H  10.057  -2.961   7.526 1.00 . A A .  20 VAL H    1 1 
       14 34121 1 1 20 VAL HA   H   8.607  -0.780   8.720 1.00 . A A .  20 VAL HA   1 1 
       14 34122 1 1 20 VAL HB   H   7.670  -3.230   7.166 1.00 . A A .  20 VAL HB   1 1 
       14 34123 1 1 20 VAL HG11 H   5.586  -1.932   6.818 1.00 . A A .  20 VAL HG11 1 1 
       14 34124 1 1 20 VAL HG12 H   5.855  -2.258   8.547 1.00 . A A .  20 VAL HG12 1 1 
       14 34125 1 1 20 VAL HG13 H   6.209  -0.646   7.879 1.00 . A A .  20 VAL HG13 1 1 
       14 34126 1 1 20 VAL HG21 H   9.200  -1.722   5.929 1.00 . A A .  20 VAL HG21 1 1 
       14 34127 1 1 20 VAL HG22 H   7.543  -1.619   5.287 1.00 . A A .  20 VAL HG22 1 1 
       14 34128 1 1 20 VAL HG23 H   8.170  -0.333   6.347 1.00 . A A .  20 VAL HG23 1 1 
       14 34129 1 1 20 VAL N    N   9.904  -2.363   8.325 1.00 . A A .  20 VAL N    1 1 
       14 34130 1 1 20 VAL O    O   7.354  -1.823  10.651 1.00 . A A .  20 VAL O    1 1 
       14 34131 1 1 21 ILE C    C   8.111  -3.846  12.407 1.00 . A A .  21 ILE C    1 1 
       14 34132 1 1 21 ILE CA   C   7.639  -4.526  11.127 1.00 . A A .  21 ILE CA   1 1 
       14 34133 1 1 21 ILE CB   C   8.123  -5.975  11.095 1.00 . A A .  21 ILE CB   1 1 
       14 34134 1 1 21 ILE CD1  C   8.172  -8.069   9.695 1.00 . A A .  21 ILE CD1  1 1 
       14 34135 1 1 21 ILE CG1  C   7.497  -6.701   9.898 1.00 . A A .  21 ILE CG1  1 1 
       14 34136 1 1 21 ILE CG2  C   7.708  -6.688  12.385 1.00 . A A .  21 ILE CG2  1 1 
       14 34137 1 1 21 ILE H    H   8.676  -4.322   9.268 1.00 . A A .  21 ILE H    1 1 
       14 34138 1 1 21 ILE HA   H   6.549  -4.513  11.094 1.00 . A A .  21 ILE HA   1 1 
       14 34139 1 1 21 ILE HB   H   9.209  -5.992  11.005 1.00 . A A .  21 ILE HB   1 1 
       14 34140 1 1 21 ILE HD11 H   8.039  -8.675  10.592 1.00 . A A .  21 ILE HD11 1 1 
       14 34141 1 1 21 ILE HD12 H   7.720  -8.578   8.844 1.00 . A A .  21 ILE HD12 1 1 
       14 34142 1 1 21 ILE HD13 H   9.236  -7.924   9.508 1.00 . A A .  21 ILE HD13 1 1 
       14 34143 1 1 21 ILE HG12 H   6.433  -6.849  10.082 1.00 . A A .  21 ILE HG12 1 1 
       14 34144 1 1 21 ILE HG13 H   7.630  -6.097   9.001 1.00 . A A .  21 ILE HG13 1 1 
       14 34145 1 1 21 ILE HG21 H   8.056  -7.721  12.361 1.00 . A A .  21 ILE HG21 1 1 
       14 34146 1 1 21 ILE HG22 H   8.148  -6.177  13.240 1.00 . A A .  21 ILE HG22 1 1 
       14 34147 1 1 21 ILE HG23 H   6.621  -6.674  12.474 1.00 . A A .  21 ILE HG23 1 1 
       14 34148 1 1 21 ILE N    N   8.161  -3.806   9.968 1.00 . A A .  21 ILE N    1 1 
       14 34149 1 1 21 ILE O    O   7.371  -3.775  13.387 1.00 . A A .  21 ILE O    1 1 
       14 34150 1 1 22 LYS C    C   9.124  -1.364  13.807 1.00 . A A .  22 LYS C    1 1 
       14 34151 1 1 22 LYS CA   C   9.887  -2.658  13.554 1.00 . A A .  22 LYS CA   1 1 
       14 34152 1 1 22 LYS CB   C  11.369  -2.358  13.329 1.00 . A A .  22 LYS CB   1 1 
       14 34153 1 1 22 LYS CD   C  12.474  -4.224  14.618 1.00 . A A .  22 LYS CD   1 1 
       14 34154 1 1 22 LYS CE   C  13.385  -5.436  14.496 1.00 . A A .  22 LYS CE   1 1 
       14 34155 1 1 22 LYS CG   C  12.157  -3.677  13.219 1.00 . A A .  22 LYS CG   1 1 
       14 34156 1 1 22 LYS H    H   9.917  -3.441  11.569 1.00 . A A .  22 LYS H    1 1 
       14 34157 1 1 22 LYS HA   H   9.784  -3.305  14.425 1.00 . A A .  22 LYS HA   1 1 
       14 34158 1 1 22 LYS HB2  H  11.487  -1.788  12.408 1.00 . A A .  22 LYS HB2  1 1 
       14 34159 1 1 22 LYS HB3  H  11.752  -1.777  14.169 1.00 . A A .  22 LYS HB3  1 1 
       14 34160 1 1 22 LYS HD2  H  12.971  -3.454  15.206 1.00 . A A .  22 LYS HD2  1 1 
       14 34161 1 1 22 LYS HD3  H  11.547  -4.516  15.111 1.00 . A A .  22 LYS HD3  1 1 
       14 34162 1 1 22 LYS HE2  H  14.245  -5.184  13.876 1.00 . A A .  22 LYS HE2  1 1 
       14 34163 1 1 22 LYS HE3  H  13.733  -5.731  15.486 1.00 . A A .  22 LYS HE3  1 1 
       14 34164 1 1 22 LYS HG2  H  11.561  -4.409  12.673 1.00 . A A .  22 LYS HG2  1 1 
       14 34165 1 1 22 LYS HG3  H  13.089  -3.496  12.683 1.00 . A A .  22 LYS HG3  1 1 
       14 34166 1 1 22 LYS HZ1  H  12.317  -6.290  12.956 1.00 . A A .  22 LYS HZ1  1 1 
       14 34167 1 1 22 LYS HZ2  H  13.247  -7.364  13.796 1.00 . A A .  22 LYS HZ2  1 1 
       14 34168 1 1 22 LYS HZ3  H  11.841  -6.798  14.451 1.00 . A A .  22 LYS HZ3  1 1 
       14 34169 1 1 22 LYS N    N   9.341  -3.347  12.393 1.00 . A A .  22 LYS N    1 1 
       14 34170 1 1 22 LYS NZ   N  12.636  -6.563  13.874 1.00 . A A .  22 LYS NZ   1 1 
       14 34171 1 1 22 LYS O    O   8.839  -1.016  14.954 1.00 . A A .  22 LYS O    1 1 
       14 34172 1 1 23 GLN C    C   6.686   0.341  13.442 1.00 . A A .  23 GLN C    1 1 
       14 34173 1 1 23 GLN CA   C   8.068   0.600  12.845 1.00 . A A .  23 GLN CA   1 1 
       14 34174 1 1 23 GLN CB   C   7.918   1.232  11.459 1.00 . A A .  23 GLN CB   1 1 
       14 34175 1 1 23 GLN CD   C   9.176   1.972   9.431 1.00 . A A .  23 GLN CD   1 1 
       14 34176 1 1 23 GLN CG   C   9.294   1.546  10.889 1.00 . A A .  23 GLN CG   1 1 
       14 34177 1 1 23 GLN H    H   9.051  -0.984  11.806 1.00 . A A .  23 GLN H    1 1 
       14 34178 1 1 23 GLN HA   H   8.622   1.277  13.495 1.00 . A A .  23 GLN HA   1 1 
       14 34179 1 1 23 GLN HB2  H   7.401   0.536  10.798 1.00 . A A .  23 GLN HB2  1 1 
       14 34180 1 1 23 GLN HB3  H   7.340   2.152  11.541 1.00 . A A .  23 GLN HB3  1 1 
       14 34181 1 1 23 GLN HE21 H  11.154   2.078   9.183 1.00 . A A .  23 GLN HE21 1 1 
       14 34182 1 1 23 GLN HE22 H  10.193   2.473   7.766 1.00 . A A .  23 GLN HE22 1 1 
       14 34183 1 1 23 GLN HG2  H   9.748   2.351  11.465 1.00 . A A .  23 GLN HG2  1 1 
       14 34184 1 1 23 GLN HG3  H   9.924   0.657  10.955 1.00 . A A .  23 GLN HG3  1 1 
       14 34185 1 1 23 GLN N    N   8.796  -0.656  12.726 1.00 . A A .  23 GLN N    1 1 
       14 34186 1 1 23 GLN NE2  N  10.258   2.194   8.735 1.00 . A A .  23 GLN NE2  1 1 
       14 34187 1 1 23 GLN O    O   6.271   1.015  14.385 1.00 . A A .  23 GLN O    1 1 
       14 34188 1 1 23 GLN OE1  O   8.069   2.101   8.911 1.00 . A A .  23 GLN OE1  1 1 
       14 34189 1 1 24 LEU C    C   4.709  -1.435  14.826 1.00 . A A .  24 LEU C    1 1 
       14 34190 1 1 24 LEU CA   C   4.649  -0.977  13.377 1.00 . A A .  24 LEU CA   1 1 
       14 34191 1 1 24 LEU CB   C   4.051  -2.097  12.515 1.00 . A A .  24 LEU CB   1 1 
       14 34192 1 1 24 LEU CD1  C   3.458  -2.727  10.167 1.00 . A A .  24 LEU CD1  1 1 
       14 34193 1 1 24 LEU CD2  C   2.503  -0.628  11.158 1.00 . A A .  24 LEU CD2  1 1 
       14 34194 1 1 24 LEU CG   C   3.736  -1.556  11.113 1.00 . A A .  24 LEU CG   1 1 
       14 34195 1 1 24 LEU H    H   6.364  -1.167  12.117 1.00 . A A .  24 LEU H    1 1 
       14 34196 1 1 24 LEU HA   H   4.014  -0.094  13.307 1.00 . A A .  24 LEU HA   1 1 
       14 34197 1 1 24 LEU HB2  H   4.767  -2.916  12.436 1.00 . A A .  24 LEU HB2  1 1 
       14 34198 1 1 24 LEU HB3  H   3.133  -2.461  12.978 1.00 . A A .  24 LEU HB3  1 1 
       14 34199 1 1 24 LEU HD11 H   3.243  -2.347   9.169 1.00 . A A .  24 LEU HD11 1 1 
       14 34200 1 1 24 LEU HD12 H   4.332  -3.378  10.127 1.00 . A A .  24 LEU HD12 1 1 
       14 34201 1 1 24 LEU HD13 H   2.601  -3.294  10.532 1.00 . A A .  24 LEU HD13 1 1 
       14 34202 1 1 24 LEU HD21 H   2.702   0.208  11.829 1.00 . A A .  24 LEU HD21 1 1 
       14 34203 1 1 24 LEU HD22 H   2.291  -0.248  10.159 1.00 . A A .  24 LEU HD22 1 1 
       14 34204 1 1 24 LEU HD23 H   1.641  -1.188  11.523 1.00 . A A .  24 LEU HD23 1 1 
       14 34205 1 1 24 LEU HG   H   4.594  -0.992  10.746 1.00 . A A .  24 LEU HG   1 1 
       14 34206 1 1 24 LEU N    N   5.981  -0.639  12.889 1.00 . A A .  24 LEU N    1 1 
       14 34207 1 1 24 LEU O    O   3.868  -1.054  15.637 1.00 . A A .  24 LEU O    1 1 
       14 34208 1 1 25 ASP C    C   5.972  -1.587  17.489 1.00 . A A .  25 ASP C    1 1 
       14 34209 1 1 25 ASP CA   C   5.862  -2.746  16.504 1.00 . A A .  25 ASP CA   1 1 
       14 34210 1 1 25 ASP CB   C   7.121  -3.614  16.593 1.00 . A A .  25 ASP CB   1 1 
       14 34211 1 1 25 ASP CG   C   7.120  -4.401  17.900 1.00 . A A .  25 ASP CG   1 1 
       14 34212 1 1 25 ASP H    H   6.377  -2.526  14.442 1.00 . A A .  25 ASP H    1 1 
       14 34213 1 1 25 ASP HA   H   4.991  -3.351  16.758 1.00 . A A .  25 ASP HA   1 1 
       14 34214 1 1 25 ASP HB2  H   7.145  -4.308  15.752 1.00 . A A .  25 ASP HB2  1 1 
       14 34215 1 1 25 ASP HB3  H   8.004  -2.976  16.556 1.00 . A A .  25 ASP HB3  1 1 
       14 34216 1 1 25 ASP HD2  H   8.052  -4.884  19.396 1.00 . A A .  25 ASP HD2  1 1 
       14 34217 1 1 25 ASP N    N   5.706  -2.244  15.143 1.00 . A A .  25 ASP N    1 1 
       14 34218 1 1 25 ASP O    O   5.363  -1.613  18.558 1.00 . A A .  25 ASP O    1 1 
       14 34219 1 1 25 ASP OD1  O   6.113  -5.025  18.190 1.00 . A A .  25 ASP OD1  1 1 
       14 34220 1 1 25 ASP OD2  O   8.125  -4.367  18.590 1.00 . A A .  25 ASP OD2  1 1 
       14 34221 1 1 26 ASP C    C   5.575   1.289  18.211 1.00 . A A .  26 ASP C    1 1 
       14 34222 1 1 26 ASP CA   C   6.915   0.596  17.987 1.00 . A A .  26 ASP CA   1 1 
       14 34223 1 1 26 ASP CB   C   7.903   1.572  17.350 1.00 . A A .  26 ASP CB   1 1 
       14 34224 1 1 26 ASP CG   C   8.147   2.750  18.288 1.00 . A A .  26 ASP CG   1 1 
       14 34225 1 1 26 ASP H    H   7.223  -0.589  16.234 1.00 . A A .  26 ASP H    1 1 
       14 34226 1 1 26 ASP HA   H   7.310   0.265  18.948 1.00 . A A .  26 ASP HA   1 1 
       14 34227 1 1 26 ASP HB2  H   8.845   1.060  17.157 1.00 . A A .  26 ASP HB2  1 1 
       14 34228 1 1 26 ASP HB3  H   7.494   1.938  16.408 1.00 . A A .  26 ASP HB3  1 1 
       14 34229 1 1 26 ASP HD2  H   7.697   3.574  19.856 1.00 . A A .  26 ASP HD2  1 1 
       14 34230 1 1 26 ASP N    N   6.742  -0.569  17.123 1.00 . A A .  26 ASP N    1 1 
       14 34231 1 1 26 ASP O    O   5.250   1.692  19.326 1.00 . A A .  26 ASP O    1 1 
       14 34232 1 1 26 ASP OD1  O   8.992   3.571  17.971 1.00 . A A .  26 ASP OD1  1 1 
       14 34233 1 1 26 ASP OD2  O   7.490   2.809  19.314 1.00 . A A .  26 ASP OD2  1 1 
       14 34234 1 1 27 LEU C    C   2.511   1.173  17.992 1.00 . A A .  27 LEU C    1 1 
       14 34235 1 1 27 LEU CA   C   3.487   2.057  17.230 1.00 . A A .  27 LEU CA   1 1 
       14 34236 1 1 27 LEU CB   C   2.945   2.331  15.828 1.00 . A A .  27 LEU CB   1 1 
       14 34237 1 1 27 LEU CD1  C   3.847   3.204  13.651 1.00 . A A .  27 LEU CD1  1 1 
       14 34238 1 1 27 LEU CD2  C   3.140   4.809  15.422 1.00 . A A .  27 LEU CD2  1 1 
       14 34239 1 1 27 LEU CG   C   3.786   3.443  15.157 1.00 . A A .  27 LEU CG   1 1 
       14 34240 1 1 27 LEU H    H   5.112   1.081  16.243 1.00 . A A .  27 LEU H    1 1 
       14 34241 1 1 27 LEU HA   H   3.594   3.004  17.760 1.00 . A A .  27 LEU HA   1 1 
       14 34242 1 1 27 LEU HB2  H   3.004   1.420  15.232 1.00 . A A .  27 LEU HB2  1 1 
       14 34243 1 1 27 LEU HB3  H   1.905   2.653  15.897 1.00 . A A .  27 LEU HB3  1 1 
       14 34244 1 1 27 LEU HD11 H   4.441   3.989  13.182 1.00 . A A .  27 LEU HD11 1 1 
       14 34245 1 1 27 LEU HD12 H   4.306   2.235  13.455 1.00 . A A .  27 LEU HD12 1 1 
       14 34246 1 1 27 LEU HD13 H   2.838   3.217  13.239 1.00 . A A .  27 LEU HD13 1 1 
       14 34247 1 1 27 LEU HD21 H   3.093   4.986  16.497 1.00 . A A .  27 LEU HD21 1 1 
       14 34248 1 1 27 LEU HD22 H   3.736   5.590  14.950 1.00 . A A .  27 LEU HD22 1 1 
       14 34249 1 1 27 LEU HD23 H   2.131   4.821  15.007 1.00 . A A .  27 LEU HD23 1 1 
       14 34250 1 1 27 LEU HG   H   4.795   3.432  15.569 1.00 . A A .  27 LEU HG   1 1 
       14 34251 1 1 27 LEU N    N   4.799   1.422  17.141 1.00 . A A .  27 LEU N    1 1 
       14 34252 1 1 27 LEU O    O   1.619   1.669  18.680 1.00 . A A .  27 LEU O    1 1 
       14 34253 1 1 28 GLU C    C   1.958  -0.990  20.035 1.00 . A A .  28 GLU C    1 1 
       14 34254 1 1 28 GLU CA   C   1.794  -1.082  18.523 1.00 . A A .  28 GLU CA   1 1 
       14 34255 1 1 28 GLU CB   C   2.116  -2.508  18.051 1.00 . A A .  28 GLU CB   1 1 
       14 34256 1 1 28 GLU CD   C   1.916  -4.114  16.147 1.00 . A A .  28 GLU CD   1 1 
       14 34257 1 1 28 GLU CG   C   1.474  -2.762  16.688 1.00 . A A .  28 GLU CG   1 1 
       14 34258 1 1 28 GLU H    H   3.416  -0.499  17.267 1.00 . A A .  28 GLU H    1 1 
       14 34259 1 1 28 GLU HA   H   0.761  -0.846  18.264 1.00 . A A .  28 GLU HA   1 1 
       14 34260 1 1 28 GLU HB2  H   3.196  -2.627  17.969 1.00 . A A .  28 GLU HB2  1 1 
       14 34261 1 1 28 GLU HB3  H   1.725  -3.225  18.774 1.00 . A A .  28 GLU HB3  1 1 
       14 34262 1 1 28 GLU HE2  H   1.908  -5.930  16.367 1.00 . A A .  28 GLU HE2  1 1 
       14 34263 1 1 28 GLU HG2  H   0.389  -2.751  16.791 1.00 . A A .  28 GLU HG2  1 1 
       14 34264 1 1 28 GLU HG3  H   1.776  -1.977  15.993 1.00 . A A .  28 GLU HG3  1 1 
       14 34265 1 1 28 GLU N    N   2.673  -0.139  17.849 1.00 . A A .  28 GLU N    1 1 
       14 34266 1 1 28 GLU O    O   0.976  -1.006  20.775 1.00 . A A .  28 GLU O    1 1 
       14 34267 1 1 28 GLU OE1  O   2.568  -4.131  15.115 1.00 . A A .  28 GLU OE1  1 1 
       14 34268 1 1 28 GLU OE2  O   1.596  -5.115  16.767 1.00 . A A .  28 GLU OE2  1 1 
       14 34269 1 1 29 VAL C    C   2.889   0.466  22.495 1.00 . A A .  29 VAL C    1 1 
       14 34270 1 1 29 VAL CA   C   3.480  -0.813  21.912 1.00 . A A .  29 VAL CA   1 1 
       14 34271 1 1 29 VAL CB   C   4.991  -0.842  22.155 1.00 . A A .  29 VAL CB   1 1 
       14 34272 1 1 29 VAL CG1  C   5.282  -0.558  23.632 1.00 . A A .  29 VAL CG1  1 1 
       14 34273 1 1 29 VAL CG2  C   5.541  -2.222  21.786 1.00 . A A .  29 VAL CG2  1 1 
       14 34274 1 1 29 VAL H    H   3.978  -0.893  19.838 1.00 . A A .  29 VAL H    1 1 
       14 34275 1 1 29 VAL HA   H   3.025  -1.671  22.409 1.00 . A A .  29 VAL HA   1 1 
       14 34276 1 1 29 VAL HB   H   5.471  -0.082  21.537 1.00 . A A .  29 VAL HB   1 1 
       14 34277 1 1 29 VAL HG11 H   6.359  -0.579  23.802 1.00 . A A .  29 VAL HG11 1 1 
       14 34278 1 1 29 VAL HG12 H   4.891   0.424  23.897 1.00 . A A .  29 VAL HG12 1 1 
       14 34279 1 1 29 VAL HG13 H   4.802  -1.319  24.249 1.00 . A A .  29 VAL HG13 1 1 
       14 34280 1 1 29 VAL HG21 H   5.336  -2.426  20.735 1.00 . A A .  29 VAL HG21 1 1 
       14 34281 1 1 29 VAL HG22 H   6.617  -2.242  21.957 1.00 . A A .  29 VAL HG22 1 1 
       14 34282 1 1 29 VAL HG23 H   5.061  -2.981  22.403 1.00 . A A .  29 VAL HG23 1 1 
       14 34283 1 1 29 VAL N    N   3.203  -0.901  20.485 1.00 . A A .  29 VAL N    1 1 
       14 34284 1 1 29 VAL O    O   2.279   0.449  23.565 1.00 . A A .  29 VAL O    1 1 
       14 34285 1 1 30 GLN C    C   1.032   2.861  22.205 1.00 . A A .  30 GLN C    1 1 
       14 34286 1 1 30 GLN CA   C   2.555   2.857  22.241 1.00 . A A .  30 GLN CA   1 1 
       14 34287 1 1 30 GLN CB   C   3.096   3.980  21.360 1.00 . A A .  30 GLN CB   1 1 
       14 34288 1 1 30 GLN CD   C   4.951   4.558  22.940 1.00 . A A .  30 GLN CD   1 1 
       14 34289 1 1 30 GLN CG   C   4.612   4.079  21.533 1.00 . A A .  30 GLN CG   1 1 
       14 34290 1 1 30 GLN H    H   3.583   1.538  20.913 1.00 . A A .  30 GLN H    1 1 
       14 34291 1 1 30 GLN HA   H   2.885   3.021  23.267 1.00 . A A .  30 GLN HA   1 1 
       14 34292 1 1 30 GLN HB2  H   2.862   3.768  20.317 1.00 . A A .  30 GLN HB2  1 1 
       14 34293 1 1 30 GLN HB3  H   2.634   4.924  21.651 1.00 . A A .  30 GLN HB3  1 1 
       14 34294 1 1 30 GLN HE21 H   4.439   6.447  22.538 1.00 . A A .  30 GLN HE21 1 1 
       14 34295 1 1 30 GLN HE22 H   5.005   6.148  24.175 1.00 . A A .  30 GLN HE22 1 1 
       14 34296 1 1 30 GLN HG2  H   5.059   3.099  21.367 1.00 . A A .  30 GLN HG2  1 1 
       14 34297 1 1 30 GLN HG3  H   5.013   4.783  20.805 1.00 . A A .  30 GLN HG3  1 1 
       14 34298 1 1 30 GLN N    N   3.075   1.574  21.785 1.00 . A A .  30 GLN N    1 1 
       14 34299 1 1 30 GLN NE2  N   4.787   5.816  23.246 1.00 . A A .  30 GLN NE2  1 1 
       14 34300 1 1 30 GLN O    O   0.381   3.384  23.108 1.00 . A A .  30 GLN O    1 1 
       14 34301 1 1 30 GLN OE1  O   5.371   3.766  23.783 1.00 . A A .  30 GLN OE1  1 1 
       14 34302 1 1 31 ARG C    C  -1.543   0.984  21.684 1.00 . A A .  31 ARG C    1 1 
       14 34303 1 1 31 ARG CA   C  -0.983   2.216  21.004 1.00 . A A .  31 ARG CA   1 1 
       14 34304 1 1 31 ARG CB   C  -1.354   2.196  19.517 1.00 . A A .  31 ARG CB   1 1 
       14 34305 1 1 31 ARG CD   C  -2.050   4.561  19.018 1.00 . A A .  31 ARG CD   1 1 
       14 34306 1 1 31 ARG CG   C  -0.934   3.524  18.858 1.00 . A A .  31 ARG CG   1 1 
       14 34307 1 1 31 ARG CZ   C  -3.240   4.487  16.906 1.00 . A A .  31 ARG CZ   1 1 
       14 34308 1 1 31 ARG H    H   1.045   1.859  20.434 1.00 . A A .  31 ARG H    1 1 
       14 34309 1 1 31 ARG HA   H  -1.417   3.103  21.466 1.00 . A A .  31 ARG HA   1 1 
       14 34310 1 1 31 ARG HB2  H  -0.840   1.369  19.026 1.00 . A A .  31 ARG HB2  1 1 
       14 34311 1 1 31 ARG HB3  H  -2.432   2.066  19.414 1.00 . A A .  31 ARG HB3  1 1 
       14 34312 1 1 31 ARG HD2  H  -2.352   4.610  20.064 1.00 . A A .  31 ARG HD2  1 1 
       14 34313 1 1 31 ARG HD3  H  -1.684   5.539  18.705 1.00 . A A .  31 ARG HD3  1 1 
       14 34314 1 1 31 ARG HE   H  -3.963   3.696  18.636 1.00 . A A .  31 ARG HE   1 1 
       14 34315 1 1 31 ARG HG2  H  -0.027   3.892  19.336 1.00 . A A .  31 ARG HG2  1 1 
       14 34316 1 1 31 ARG HG3  H  -0.744   3.358  17.798 1.00 . A A .  31 ARG HG3  1 1 
       14 34317 1 1 31 ARG HH11 H  -1.439   5.380  16.903 1.00 . A A .  31 ARG HH11 1 1 
       14 34318 1 1 31 ARG HH12 H  -2.276   5.344  15.366 1.00 . A A .  31 ARG HH12 1 1 
       14 34319 1 1 31 ARG HH21 H  -5.049   3.657  16.620 1.00 . A A .  31 ARG HH21 1 1 
       14 34320 1 1 31 ARG HH22 H  -4.307   4.375  15.207 1.00 . A A .  31 ARG HH22 1 1 
       14 34321 1 1 31 ARG N    N   0.468   2.275  21.151 1.00 . A A .  31 ARG N    1 1 
       14 34322 1 1 31 ARG NE   N  -3.196   4.189  18.199 1.00 . A A .  31 ARG NE   1 1 
       14 34323 1 1 31 ARG NH1  N  -2.242   5.118  16.350 1.00 . A A .  31 ARG NH1  1 1 
       14 34324 1 1 31 ARG NH2  N  -4.277   4.147  16.191 1.00 . A A .  31 ARG NH2  1 1 
       14 34325 1 1 31 ARG O    O  -2.757   0.792  21.722 1.00 . A A .  31 ARG O    1 1 
       14 34326 1 1 32 ASN C    C  -2.164  -1.765  22.130 1.00 . A A .  32 ASN C    1 1 
       14 34327 1 1 32 ASN CA   C  -1.070  -1.059  22.908 1.00 . A A .  32 ASN CA   1 1 
       14 34328 1 1 32 ASN CB   C  -1.565  -0.725  24.313 1.00 . A A .  32 ASN CB   1 1 
       14 34329 1 1 32 ASN CG   C  -2.724   0.262  24.243 1.00 . A A .  32 ASN CG   1 1 
       14 34330 1 1 32 ASN H    H   0.333   0.355  22.151 1.00 . A A .  32 ASN H    1 1 
       14 34331 1 1 32 ASN HA   H  -0.211  -1.725  22.988 1.00 . A A .  32 ASN HA   1 1 
       14 34332 1 1 32 ASN HB2  H  -1.898  -1.639  24.805 1.00 . A A .  32 ASN HB2  1 1 
       14 34333 1 1 32 ASN HB3  H  -0.751  -0.284  24.889 1.00 . A A .  32 ASN HB3  1 1 
       14 34334 1 1 32 ASN HD21 H  -4.105  -1.180  24.318 1.00 . A A .  32 ASN HD21 1 1 
       14 34335 1 1 32 ASN HD22 H  -4.727   0.459  24.200 1.00 . A A .  32 ASN HD22 1 1 
       14 34336 1 1 32 ASN N    N  -0.653   0.152  22.218 1.00 . A A .  32 ASN N    1 1 
       14 34337 1 1 32 ASN ND2  N  -3.950  -0.183  24.255 1.00 . A A .  32 ASN ND2  1 1 
       14 34338 1 1 32 ASN O    O  -3.134  -2.253  22.714 1.00 . A A .  32 ASN O    1 1 
       14 34339 1 1 32 ASN OD1  O  -2.505   1.470  24.157 1.00 . A A .  32 ASN OD1  1 1 
       14 34340 1 1 33 LEU C    C  -2.332  -3.344  18.914 1.00 . A A .  33 LEU C    1 1 
       14 34341 1 1 33 LEU CA   C  -3.003  -2.460  19.958 1.00 . A A .  33 LEU CA   1 1 
       14 34342 1 1 33 LEU CB   C  -3.865  -1.402  19.255 1.00 . A A .  33 LEU CB   1 1 
       14 34343 1 1 33 LEU CD1  C  -5.371   0.534  19.777 1.00 . A A .  33 LEU CD1  1 1 
       14 34344 1 1 33 LEU CD2  C  -6.126  -1.791  20.312 1.00 . A A .  33 LEU CD2  1 1 
       14 34345 1 1 33 LEU CG   C  -4.911  -0.848  20.242 1.00 . A A .  33 LEU CG   1 1 
       14 34346 1 1 33 LEU H    H  -1.200  -1.396  20.373 1.00 . A A .  33 LEU H    1 1 
       14 34347 1 1 33 LEU HA   H  -3.644  -3.079  20.585 1.00 . A A .  33 LEU HA   1 1 
       14 34348 1 1 33 LEU HB2  H  -3.229  -0.589  18.907 1.00 . A A .  33 LEU HB2  1 1 
       14 34349 1 1 33 LEU HB3  H  -4.373  -1.856  18.404 1.00 . A A .  33 LEU HB3  1 1 
       14 34350 1 1 33 LEU HD11 H  -6.106   0.928  20.478 1.00 . A A .  33 LEU HD11 1 1 
       14 34351 1 1 33 LEU HD12 H  -4.514   1.205  19.733 1.00 . A A .  33 LEU HD12 1 1 
       14 34352 1 1 33 LEU HD13 H  -5.820   0.453  18.787 1.00 . A A .  33 LEU HD13 1 1 
       14 34353 1 1 33 LEU HD21 H  -5.802  -2.777  20.646 1.00 . A A .  33 LEU HD21 1 1 
       14 34354 1 1 33 LEU HD22 H  -6.859  -1.394  21.015 1.00 . A A .  33 LEU HD22 1 1 
       14 34355 1 1 33 LEU HD23 H  -6.580  -1.874  19.324 1.00 . A A .  33 LEU HD23 1 1 
       14 34356 1 1 33 LEU HG   H  -4.463  -0.766  21.232 1.00 . A A .  33 LEU HG   1 1 
       14 34357 1 1 33 LEU N    N  -2.012  -1.812  20.806 1.00 . A A .  33 LEU N    1 1 
       14 34358 1 1 33 LEU O    O  -1.216  -3.064  18.483 1.00 . A A .  33 LEU O    1 1 
       14 34359 1 1 34 PRO C    C  -2.334  -4.677  16.098 1.00 . A A .  34 PRO C    1 1 
       14 34360 1 1 34 PRO CA   C  -2.452  -5.333  17.473 1.00 . A A .  34 PRO CA   1 1 
       14 34361 1 1 34 PRO CB   C  -3.474  -6.487  17.458 1.00 . A A .  34 PRO CB   1 1 
       14 34362 1 1 34 PRO CD   C  -4.338  -4.807  18.955 1.00 . A A .  34 PRO CD   1 1 
       14 34363 1 1 34 PRO CG   C  -4.746  -5.888  17.968 1.00 . A A .  34 PRO CG   1 1 
       14 34364 1 1 34 PRO HA   H  -1.472  -5.701  17.776 1.00 . A A .  34 PRO HA   1 1 
       14 34365 1 1 34 PRO HB2  H  -3.595  -6.905  16.459 1.00 . A A .  34 PRO HB2  1 1 
       14 34366 1 1 34 PRO HB3  H  -3.145  -7.253  18.160 1.00 . A A .  34 PRO HB3  1 1 
       14 34367 1 1 34 PRO HD2  H  -5.044  -3.977  18.942 1.00 . A A .  34 PRO HD2  1 1 
       14 34368 1 1 34 PRO HD3  H  -4.263  -5.226  19.958 1.00 . A A .  34 PRO HD3  1 1 
       14 34369 1 1 34 PRO HG2  H  -5.263  -5.416  17.132 1.00 . A A .  34 PRO HG2  1 1 
       14 34370 1 1 34 PRO HG3  H  -5.381  -6.639  18.439 1.00 . A A .  34 PRO HG3  1 1 
       14 34371 1 1 34 PRO N    N  -2.996  -4.394  18.497 1.00 . A A .  34 PRO N    1 1 
       14 34372 1 1 34 PRO O    O  -3.088  -3.761  15.769 1.00 . A A .  34 PRO O    1 1 
       14 34373 1 1 35 ARG C    C  -2.435  -4.845  13.104 1.00 . A A .  35 ARG C    1 1 
       14 34374 1 1 35 ARG CA   C  -1.194  -4.632  13.959 1.00 . A A .  35 ARG CA   1 1 
       14 34375 1 1 35 ARG CB   C   0.002  -5.319  13.305 1.00 . A A .  35 ARG CB   1 1 
       14 34376 1 1 35 ARG CD   C   0.973  -7.534  12.676 1.00 . A A .  35 ARG CD   1 1 
       14 34377 1 1 35 ARG CG   C  -0.308  -6.797  13.077 1.00 . A A .  35 ARG CG   1 1 
       14 34378 1 1 35 ARG CZ   C   1.821  -8.503  14.740 1.00 . A A .  35 ARG CZ   1 1 
       14 34379 1 1 35 ARG H    H  -0.800  -5.919  15.613 1.00 . A A .  35 ARG H    1 1 
       14 34380 1 1 35 ARG HA   H  -0.995  -3.564  14.034 1.00 . A A .  35 ARG HA   1 1 
       14 34381 1 1 35 ARG HB2  H   0.213  -4.842  12.348 1.00 . A A .  35 ARG HB2  1 1 
       14 34382 1 1 35 ARG HB3  H   0.870  -5.228  13.957 1.00 . A A .  35 ARG HB3  1 1 
       14 34383 1 1 35 ARG HD2  H   0.726  -8.554  12.381 1.00 . A A .  35 ARG HD2  1 1 
       14 34384 1 1 35 ARG HD3  H   1.437  -7.020  11.835 1.00 . A A .  35 ARG HD3  1 1 
       14 34385 1 1 35 ARG HE   H   2.624  -6.858  13.850 1.00 . A A .  35 ARG HE   1 1 
       14 34386 1 1 35 ARG HG2  H  -0.703  -7.231  13.996 1.00 . A A .  35 ARG HG2  1 1 
       14 34387 1 1 35 ARG HG3  H  -1.047  -6.896  12.282 1.00 . A A .  35 ARG HG3  1 1 
       14 34388 1 1 35 ARG HH11 H   0.235  -9.409  13.898 1.00 . A A .  35 ARG HH11 1 1 
       14 34389 1 1 35 ARG HH12 H   0.826 -10.125  15.382 1.00 . A A .  35 ARG HH12 1 1 
       14 34390 1 1 35 ARG HH21 H   3.389  -7.805  15.788 1.00 . A A .  35 ARG HH21 1 1 
       14 34391 1 1 35 ARG HH22 H   2.601  -9.223  16.445 1.00 . A A .  35 ARG HH22 1 1 
       14 34392 1 1 35 ARG N    N  -1.394  -5.165  15.297 1.00 . A A .  35 ARG N    1 1 
       14 34393 1 1 35 ARG NE   N   1.907  -7.566  13.799 1.00 . A A .  35 ARG NE   1 1 
       14 34394 1 1 35 ARG NH1  N   0.890  -9.414  14.667 1.00 . A A .  35 ARG NH1  1 1 
       14 34395 1 1 35 ARG NH2  N   2.668  -8.510  15.732 1.00 . A A .  35 ARG NH2  1 1 
       14 34396 1 1 35 ARG O    O  -2.824  -3.974  12.328 1.00 . A A .  35 ARG O    1 1 
       14 34397 1 1 36 ALA C    C  -5.262  -5.200  12.575 1.00 . A A .  36 ALA C    1 1 
       14 34398 1 1 36 ALA CA   C  -4.245  -6.332  12.473 1.00 . A A .  36 ALA CA   1 1 
       14 34399 1 1 36 ALA CB   C  -4.874  -7.627  12.995 1.00 . A A .  36 ALA CB   1 1 
       14 34400 1 1 36 ALA H    H  -2.691  -6.697  13.896 1.00 . A A .  36 ALA H    1 1 
       14 34401 1 1 36 ALA HA   H  -3.963  -6.467  11.429 1.00 . A A .  36 ALA HA   1 1 
       14 34402 1 1 36 ALA HB1  H  -5.757  -7.871  12.404 1.00 . A A .  36 ALA HB1  1 1 
       14 34403 1 1 36 ALA HB2  H  -4.151  -8.439  12.916 1.00 . A A .  36 ALA HB2  1 1 
       14 34404 1 1 36 ALA HB3  H  -5.162  -7.498  14.038 1.00 . A A .  36 ALA HB3  1 1 
       14 34405 1 1 36 ALA N    N  -3.047  -6.011  13.247 1.00 . A A .  36 ALA N    1 1 
       14 34406 1 1 36 ALA O    O  -5.824  -4.766  11.568 1.00 . A A .  36 ALA O    1 1 
       14 34407 1 1 37 ASP C    C  -5.949  -2.352  13.335 1.00 . A A .  37 ASP C    1 1 
       14 34408 1 1 37 ASP CA   C  -6.443  -3.633  14.006 1.00 . A A .  37 ASP CA   1 1 
       14 34409 1 1 37 ASP CB   C  -6.626  -3.392  15.509 1.00 . A A .  37 ASP CB   1 1 
       14 34410 1 1 37 ASP CG   C  -7.599  -4.415  16.088 1.00 . A A .  37 ASP CG   1 1 
       14 34411 1 1 37 ASP H    H  -5.012  -5.112  14.593 1.00 . A A .  37 ASP H    1 1 
       14 34412 1 1 37 ASP HA   H  -7.402  -3.914  13.571 1.00 . A A .  37 ASP HA   1 1 
       14 34413 1 1 37 ASP HB2  H  -5.663  -3.484  16.011 1.00 . A A .  37 ASP HB2  1 1 
       14 34414 1 1 37 ASP HB3  H  -7.020  -2.389  15.670 1.00 . A A .  37 ASP HB3  1 1 
       14 34415 1 1 37 ASP HD2  H  -8.617  -4.921  17.520 1.00 . A A .  37 ASP HD2  1 1 
       14 34416 1 1 37 ASP N    N  -5.492  -4.723  13.793 1.00 . A A .  37 ASP N    1 1 
       14 34417 1 1 37 ASP O    O  -6.726  -1.623  12.718 1.00 . A A .  37 ASP O    1 1 
       14 34418 1 1 37 ASP OD1  O  -7.924  -5.356  15.383 1.00 . A A .  37 ASP OD1  1 1 
       14 34419 1 1 37 ASP OD2  O  -8.008  -4.240  17.224 1.00 . A A .  37 ASP OD2  1 1 
       14 34420 1 1 38 LEU C    C  -4.143  -0.947  11.357 1.00 . A A .  38 LEU C    1 1 
       14 34421 1 1 38 LEU CA   C  -4.066  -0.890  12.873 1.00 . A A .  38 LEU CA   1 1 
       14 34422 1 1 38 LEU CB   C  -2.608  -0.751  13.317 1.00 . A A .  38 LEU CB   1 1 
       14 34423 1 1 38 LEU CD1  C  -1.113  -0.553  15.313 1.00 . A A .  38 LEU CD1  1 1 
       14 34424 1 1 38 LEU CD2  C  -3.072   1.000  15.080 1.00 . A A .  38 LEU CD2  1 1 
       14 34425 1 1 38 LEU CG   C  -2.557  -0.430  14.818 1.00 . A A .  38 LEU CG   1 1 
       14 34426 1 1 38 LEU H    H  -4.059  -2.715  13.986 1.00 . A A .  38 LEU H    1 1 
       14 34427 1 1 38 LEU HA   H  -4.625  -0.021  13.220 1.00 . A A .  38 LEU HA   1 1 
       14 34428 1 1 38 LEU HB2  H  -2.080  -1.686  13.127 1.00 . A A .  38 LEU HB2  1 1 
       14 34429 1 1 38 LEU HB3  H  -2.133   0.055  12.756 1.00 . A A .  38 LEU HB3  1 1 
       14 34430 1 1 38 LEU HD11 H  -1.073  -0.335  16.380 1.00 . A A .  38 LEU HD11 1 1 
       14 34431 1 1 38 LEU HD12 H  -0.753  -1.567  15.136 1.00 . A A .  38 LEU HD12 1 1 
       14 34432 1 1 38 LEU HD13 H  -0.483   0.154  14.774 1.00 . A A .  38 LEU HD13 1 1 
       14 34433 1 1 38 LEU HD21 H  -4.102   1.084  14.731 1.00 . A A .  38 LEU HD21 1 1 
       14 34434 1 1 38 LEU HD22 H  -3.033   1.214  16.149 1.00 . A A .  38 LEU HD22 1 1 
       14 34435 1 1 38 LEU HD23 H  -2.447   1.715  14.546 1.00 . A A .  38 LEU HD23 1 1 
       14 34436 1 1 38 LEU HG   H  -3.185  -1.139  15.357 1.00 . A A .  38 LEU HG   1 1 
       14 34437 1 1 38 LEU N    N  -4.656  -2.085  13.467 1.00 . A A .  38 LEU N    1 1 
       14 34438 1 1 38 LEU O    O  -4.432   0.055  10.703 1.00 . A A .  38 LEU O    1 1 
       14 34439 1 1 39 LEU C    C  -5.304  -2.033   8.820 1.00 . A A .  39 LEU C    1 1 
       14 34440 1 1 39 LEU CA   C  -3.907  -2.289   9.360 1.00 . A A .  39 LEU CA   1 1 
       14 34441 1 1 39 LEU CB   C  -3.474  -3.719   9.003 1.00 . A A .  39 LEU CB   1 1 
       14 34442 1 1 39 LEU CD1  C  -1.553  -5.304   9.329 1.00 . A A .  39 LEU CD1  1 1 
       14 34443 1 1 39 LEU CD2  C  -1.291  -3.349   7.794 1.00 . A A .  39 LEU CD2  1 1 
       14 34444 1 1 39 LEU CG   C  -1.939  -3.840   9.098 1.00 . A A .  39 LEU CG   1 1 
       14 34445 1 1 39 LEU H    H  -3.641  -2.914  11.381 1.00 . A A .  39 LEU H    1 1 
       14 34446 1 1 39 LEU HA   H  -3.214  -1.581   8.907 1.00 . A A .  39 LEU HA   1 1 
       14 34447 1 1 39 LEU HB2  H  -3.936  -4.421   9.698 1.00 . A A .  39 LEU HB2  1 1 
       14 34448 1 1 39 LEU HB3  H  -3.793  -3.950   7.987 1.00 . A A .  39 LEU HB3  1 1 
       14 34449 1 1 39 LEU HD11 H  -0.469  -5.388   9.401 1.00 . A A .  39 LEU HD11 1 1 
       14 34450 1 1 39 LEU HD12 H  -2.006  -5.658  10.256 1.00 . A A .  39 LEU HD12 1 1 
       14 34451 1 1 39 LEU HD13 H  -1.911  -5.910   8.496 1.00 . A A .  39 LEU HD13 1 1 
       14 34452 1 1 39 LEU HD21 H  -1.561  -2.306   7.624 1.00 . A A .  39 LEU HD21 1 1 
       14 34453 1 1 39 LEU HD22 H  -0.207  -3.435   7.869 1.00 . A A .  39 LEU HD22 1 1 
       14 34454 1 1 39 LEU HD23 H  -1.646  -3.956   6.961 1.00 . A A .  39 LEU HD23 1 1 
       14 34455 1 1 39 LEU HG   H  -1.581  -3.234   9.931 1.00 . A A .  39 LEU HG   1 1 
       14 34456 1 1 39 LEU N    N  -3.874  -2.119  10.804 1.00 . A A .  39 LEU N    1 1 
       14 34457 1 1 39 LEU O    O  -5.467  -1.393   7.783 1.00 . A A .  39 LEU O    1 1 
       14 34458 1 1 40 ARG C    C  -8.033  -0.875   9.041 1.00 . A A .  40 ARG C    1 1 
       14 34459 1 1 40 ARG CA   C  -7.686  -2.359   9.099 1.00 . A A .  40 ARG CA   1 1 
       14 34460 1 1 40 ARG CB   C  -8.628  -3.068  10.074 1.00 . A A .  40 ARG CB   1 1 
       14 34461 1 1 40 ARG CD   C -10.998  -3.729  10.502 1.00 . A A .  40 ARG CD   1 1 
       14 34462 1 1 40 ARG CG   C -10.063  -2.980   9.554 1.00 . A A .  40 ARG CG   1 1 
       14 34463 1 1 40 ARG CZ   C -11.928  -2.036  11.977 1.00 . A A .  40 ARG CZ   1 1 
       14 34464 1 1 40 ARG H    H  -6.120  -3.053  10.374 1.00 . A A .  40 ARG H    1 1 
       14 34465 1 1 40 ARG HA   H  -7.806  -2.793   8.106 1.00 . A A .  40 ARG HA   1 1 
       14 34466 1 1 40 ARG HB2  H  -8.338  -4.115  10.164 1.00 . A A .  40 ARG HB2  1 1 
       14 34467 1 1 40 ARG HB3  H  -8.567  -2.590  11.051 1.00 . A A .  40 ARG HB3  1 1 
       14 34468 1 1 40 ARG HD2  H -11.994  -3.783  10.060 1.00 . A A .  40 ARG HD2  1 1 
       14 34469 1 1 40 ARG HD3  H -10.621  -4.740  10.658 1.00 . A A .  40 ARG HD3  1 1 
       14 34470 1 1 40 ARG HE   H -10.466  -3.340  12.533 1.00 . A A .  40 ARG HE   1 1 
       14 34471 1 1 40 ARG HG2  H -10.365  -1.935   9.498 1.00 . A A .  40 ARG HG2  1 1 
       14 34472 1 1 40 ARG HG3  H -10.117  -3.428   8.563 1.00 . A A .  40 ARG HG3  1 1 
       14 34473 1 1 40 ARG HH11 H -12.672  -2.120  10.109 1.00 . A A .  40 ARG HH11 1 1 
       14 34474 1 1 40 ARG HH12 H -13.359  -0.891  11.151 1.00 . A A .  40 ARG HH12 1 1 
       14 34475 1 1 40 ARG HH21 H -11.375  -1.730  13.884 1.00 . A A .  40 ARG HH21 1 1 
       14 34476 1 1 40 ARG HH22 H -12.629  -0.673  13.274 1.00 . A A .  40 ARG HH22 1 1 
       14 34477 1 1 40 ARG N    N  -6.304  -2.536   9.526 1.00 . A A .  40 ARG N    1 1 
       14 34478 1 1 40 ARG NE   N -11.076  -3.039  11.786 1.00 . A A .  40 ARG NE   1 1 
       14 34479 1 1 40 ARG NH1  N -12.712  -1.654  11.005 1.00 . A A .  40 ARG NH1  1 1 
       14 34480 1 1 40 ARG NH2  N -11.981  -1.434  13.133 1.00 . A A .  40 ARG NH2  1 1 
       14 34481 1 1 40 ARG O    O  -8.669  -0.413   8.093 1.00 . A A .  40 ARG O    1 1 
       14 34482 1 1 41 GLU C    C  -7.107   2.033   9.024 1.00 . A A .  41 GLU C    1 1 
       14 34483 1 1 41 GLU CA   C  -7.885   1.299  10.109 1.00 . A A .  41 GLU CA   1 1 
       14 34484 1 1 41 GLU CB   C  -7.494   1.856  11.479 1.00 . A A .  41 GLU CB   1 1 
       14 34485 1 1 41 GLU CD   C  -7.964   1.726  13.933 1.00 . A A .  41 GLU CD   1 1 
       14 34486 1 1 41 GLU CG   C  -8.433   1.295  12.547 1.00 . A A .  41 GLU CG   1 1 
       14 34487 1 1 41 GLU H    H  -7.093  -0.553  10.815 1.00 . A A .  41 GLU H    1 1 
       14 34488 1 1 41 GLU HA   H  -8.952   1.457   9.950 1.00 . A A .  41 GLU HA   1 1 
       14 34489 1 1 41 GLU HB2  H  -6.468   1.566  11.709 1.00 . A A .  41 GLU HB2  1 1 
       14 34490 1 1 41 GLU HB3  H  -7.569   2.944  11.465 1.00 . A A .  41 GLU HB3  1 1 
       14 34491 1 1 41 GLU HE2  H  -6.706   2.617  14.915 1.00 . A A .  41 GLU HE2  1 1 
       14 34492 1 1 41 GLU HG2  H  -9.442   1.669  12.374 1.00 . A A .  41 GLU HG2  1 1 
       14 34493 1 1 41 GLU HG3  H  -8.438   0.206  12.489 1.00 . A A .  41 GLU HG3  1 1 
       14 34494 1 1 41 GLU N    N  -7.612  -0.131  10.059 1.00 . A A .  41 GLU N    1 1 
       14 34495 1 1 41 GLU O    O  -7.648   2.896   8.342 1.00 . A A .  41 GLU O    1 1 
       14 34496 1 1 41 GLU OE1  O  -8.634   1.386  14.895 1.00 . A A .  41 GLU OE1  1 1 
       14 34497 1 1 41 GLU OE2  O  -6.940   2.384  14.013 1.00 . A A .  41 GLU OE2  1 1 
       14 34498 1 1 42 ALA C    C  -5.579   2.139   6.474 1.00 . A A .  42 ALA C    1 1 
       14 34499 1 1 42 ALA CA   C  -4.990   2.326   7.868 1.00 . A A .  42 ALA CA   1 1 
       14 34500 1 1 42 ALA CB   C  -3.581   1.727   7.913 1.00 . A A .  42 ALA CB   1 1 
       14 34501 1 1 42 ALA H    H  -5.432   0.964   9.456 1.00 . A A .  42 ALA H    1 1 
       14 34502 1 1 42 ALA HA   H  -4.932   3.392   8.089 1.00 . A A .  42 ALA HA   1 1 
       14 34503 1 1 42 ALA HB1  H  -2.949   2.221   7.176 1.00 . A A .  42 ALA HB1  1 1 
       14 34504 1 1 42 ALA HB2  H  -3.159   1.870   8.907 1.00 . A A .  42 ALA HB2  1 1 
       14 34505 1 1 42 ALA HB3  H  -3.634   0.660   7.691 1.00 . A A .  42 ALA HB3  1 1 
       14 34506 1 1 42 ALA N    N  -5.834   1.685   8.872 1.00 . A A .  42 ALA N    1 1 
       14 34507 1 1 42 ALA O    O  -5.539   3.051   5.647 1.00 . A A .  42 ALA O    1 1 
       14 34508 1 1 43 VAL C    C  -8.082   1.346   4.788 1.00 . A A .  43 VAL C    1 1 
       14 34509 1 1 43 VAL CA   C  -6.723   0.667   4.921 1.00 . A A .  43 VAL CA   1 1 
       14 34510 1 1 43 VAL CB   C  -6.883  -0.844   4.747 1.00 . A A .  43 VAL CB   1 1 
       14 34511 1 1 43 VAL CG1  C  -7.604  -1.135   3.430 1.00 . A A .  43 VAL CG1  1 1 
       14 34512 1 1 43 VAL CG2  C  -5.501  -1.502   4.722 1.00 . A A .  43 VAL CG2  1 1 
       14 34513 1 1 43 VAL H    H  -6.131   0.233   6.925 1.00 . A A .  43 VAL H    1 1 
       14 34514 1 1 43 VAL HA   H  -6.063   1.046   4.142 1.00 . A A .  43 VAL HA   1 1 
       14 34515 1 1 43 VAL HB   H  -7.464  -1.247   5.578 1.00 . A A .  43 VAL HB   1 1 
       14 34516 1 1 43 VAL HG11 H  -7.716  -2.213   3.307 1.00 . A A .  43 VAL HG11 1 1 
       14 34517 1 1 43 VAL HG12 H  -8.588  -0.668   3.443 1.00 . A A .  43 VAL HG12 1 1 
       14 34518 1 1 43 VAL HG13 H  -7.021  -0.734   2.601 1.00 . A A .  43 VAL HG13 1 1 
       14 34519 1 1 43 VAL HG21 H  -4.983  -1.296   5.659 1.00 . A A .  43 VAL HG21 1 1 
       14 34520 1 1 43 VAL HG22 H  -5.613  -2.579   4.598 1.00 . A A .  43 VAL HG22 1 1 
       14 34521 1 1 43 VAL HG23 H  -4.922  -1.100   3.891 1.00 . A A .  43 VAL HG23 1 1 
       14 34522 1 1 43 VAL N    N  -6.125   0.954   6.218 1.00 . A A .  43 VAL N    1 1 
       14 34523 1 1 43 VAL O    O  -8.332   2.078   3.830 1.00 . A A .  43 VAL O    1 1 
       14 34524 1 1 44 ASP C    C -10.207   3.199   5.658 1.00 . A A .  44 ASP C    1 1 
       14 34525 1 1 44 ASP CA   C -10.294   1.679   5.731 1.00 . A A .  44 ASP CA   1 1 
       14 34526 1 1 44 ASP CB   C -11.061   1.277   6.992 1.00 . A A .  44 ASP CB   1 1 
       14 34527 1 1 44 ASP CG   C -12.546   1.578   6.818 1.00 . A A .  44 ASP CG   1 1 
       14 34528 1 1 44 ASP H    H  -8.706   0.492   6.526 1.00 . A A .  44 ASP H    1 1 
       14 34529 1 1 44 ASP HA   H -10.825   1.307   4.854 1.00 . A A .  44 ASP HA   1 1 
       14 34530 1 1 44 ASP HB2  H -10.926   0.210   7.173 1.00 . A A .  44 ASP HB2  1 1 
       14 34531 1 1 44 ASP HB3  H -10.676   1.836   7.844 1.00 . A A .  44 ASP HB3  1 1 
       14 34532 1 1 44 ASP HD2  H -13.982   1.596   5.685 1.00 . A A .  44 ASP HD2  1 1 
       14 34533 1 1 44 ASP N    N  -8.958   1.096   5.756 1.00 . A A .  44 ASP N    1 1 
       14 34534 1 1 44 ASP O    O -10.913   3.830   4.879 1.00 . A A .  44 ASP O    1 1 
       14 34535 1 1 44 ASP OD1  O -13.162   1.997   7.785 1.00 . A A .  44 ASP OD1  1 1 
       14 34536 1 1 44 ASP OD2  O -13.046   1.386   5.722 1.00 . A A .  44 ASP OD2  1 1 
       14 34537 1 1 45 GLN C    C  -8.858   5.743   5.074 1.00 . A A .  45 GLN C    1 1 
       14 34538 1 1 45 GLN CA   C  -9.162   5.227   6.476 1.00 . A A .  45 GLN CA   1 1 
       14 34539 1 1 45 GLN CB   C  -8.019   5.608   7.428 1.00 . A A .  45 GLN CB   1 1 
       14 34540 1 1 45 GLN CD   C  -9.467   6.726   9.133 1.00 . A A .  45 GLN CD   1 1 
       14 34541 1 1 45 GLN CG   C  -8.516   5.562   8.875 1.00 . A A .  45 GLN CG   1 1 
       14 34542 1 1 45 GLN H    H  -8.763   3.219   7.089 1.00 . A A .  45 GLN H    1 1 
       14 34543 1 1 45 GLN HA   H -10.087   5.683   6.828 1.00 . A A .  45 GLN HA   1 1 
       14 34544 1 1 45 GLN HB2  H  -7.196   4.904   7.306 1.00 . A A .  45 GLN HB2  1 1 
       14 34545 1 1 45 GLN HB3  H  -7.674   6.615   7.195 1.00 . A A .  45 GLN HB3  1 1 
       14 34546 1 1 45 GLN HE21 H -10.807   5.572  10.062 1.00 . A A .  45 GLN HE21 1 1 
       14 34547 1 1 45 GLN HE22 H -11.230   7.274   9.938 1.00 . A A .  45 GLN HE22 1 1 
       14 34548 1 1 45 GLN HG2  H  -9.038   4.622   9.051 1.00 . A A .  45 GLN HG2  1 1 
       14 34549 1 1 45 GLN HG3  H  -7.666   5.632   9.553 1.00 . A A .  45 GLN HG3  1 1 
       14 34550 1 1 45 GLN N    N  -9.329   3.779   6.467 1.00 . A A .  45 GLN N    1 1 
       14 34551 1 1 45 GLN NE2  N -10.592   6.512   9.760 1.00 . A A .  45 GLN NE2  1 1 
       14 34552 1 1 45 GLN O    O  -9.433   6.738   4.632 1.00 . A A .  45 GLN O    1 1 
       14 34553 1 1 45 GLN OE1  O  -9.178   7.861   8.755 1.00 . A A .  45 GLN OE1  1 1 
       14 34554 1 1 46 TYR C    C  -8.771   5.321   2.087 1.00 . A A .  46 TYR C    1 1 
       14 34555 1 1 46 TYR CA   C  -7.583   5.467   3.030 1.00 . A A .  46 TYR CA   1 1 
       14 34556 1 1 46 TYR CB   C  -6.420   4.611   2.531 1.00 . A A .  46 TYR CB   1 1 
       14 34557 1 1 46 TYR CD1  C  -5.237   6.275   1.053 1.00 . A A .  46 TYR CD1  1 1 
       14 34558 1 1 46 TYR CD2  C  -6.327   4.370   0.020 1.00 . A A .  46 TYR CD2  1 1 
       14 34559 1 1 46 TYR CE1  C  -4.832   6.728  -0.208 1.00 . A A .  46 TYR CE1  1 1 
       14 34560 1 1 46 TYR CE2  C  -5.921   4.823  -1.241 1.00 . A A .  46 TYR CE2  1 1 
       14 34561 1 1 46 TYR CG   C  -5.985   5.097   1.168 1.00 . A A .  46 TYR CG   1 1 
       14 34562 1 1 46 TYR CZ   C  -5.173   6.001  -1.356 1.00 . A A .  46 TYR CZ   1 1 
       14 34563 1 1 46 TYR H    H  -7.504   4.256   4.787 1.00 . A A .  46 TYR H    1 1 
       14 34564 1 1 46 TYR HA   H  -7.272   6.511   3.050 1.00 . A A .  46 TYR HA   1 1 
       14 34565 1 1 46 TYR HB2  H  -5.587   4.683   3.230 1.00 . A A .  46 TYR HB2  1 1 
       14 34566 1 1 46 TYR HB3  H  -6.734   3.568   2.467 1.00 . A A .  46 TYR HB3  1 1 
       14 34567 1 1 46 TYR HD1  H  -4.972   6.834   1.938 1.00 . A A .  46 TYR HD1  1 1 
       14 34568 1 1 46 TYR HD2  H  -6.904   3.461   0.108 1.00 . A A .  46 TYR HD2  1 1 
       14 34569 1 1 46 TYR HE1  H  -4.255   7.636  -0.297 1.00 . A A .  46 TYR HE1  1 1 
       14 34570 1 1 46 TYR HE2  H  -6.186   4.263  -2.126 1.00 . A A .  46 TYR HE2  1 1 
       14 34571 1 1 46 TYR HH   H  -5.064   5.875  -3.314 1.00 . A A .  46 TYR HH   1 1 
       14 34572 1 1 46 TYR N    N  -7.952   5.065   4.382 1.00 . A A .  46 TYR N    1 1 
       14 34573 1 1 46 TYR O    O  -9.043   6.201   1.272 1.00 . A A .  46 TYR O    1 1 
       14 34574 1 1 46 TYR OH   O  -4.775   6.448  -2.598 1.00 . A A .  46 TYR OH   1 1 
       14 34575 1 1 47 LEU C    C -11.713   4.961   1.569 1.00 . A A .  47 LEU C    1 1 
       14 34576 1 1 47 LEU CA   C -10.616   3.938   1.332 1.00 . A A .  47 LEU CA   1 1 
       14 34577 1 1 47 LEU CB   C -11.167   2.537   1.611 1.00 . A A .  47 LEU CB   1 1 
       14 34578 1 1 47 LEU CD1  C -10.508   0.116   1.696 1.00 . A A .  47 LEU CD1  1 1 
       14 34579 1 1 47 LEU CD2  C -10.354   1.362  -0.463 1.00 . A A .  47 LEU CD2  1 1 
       14 34580 1 1 47 LEU CG   C -10.197   1.477   1.061 1.00 . A A .  47 LEU CG   1 1 
       14 34581 1 1 47 LEU H    H  -9.200   3.493   2.871 1.00 . A A .  47 LEU H    1 1 
       14 34582 1 1 47 LEU HA   H -10.294   3.996   0.291 1.00 . A A .  47 LEU HA   1 1 
       14 34583 1 1 47 LEU HB2  H -11.280   2.401   2.687 1.00 . A A .  47 LEU HB2  1 1 
       14 34584 1 1 47 LEU HB3  H -12.136   2.427   1.126 1.00 . A A .  47 LEU HB3  1 1 
       14 34585 1 1 47 LEU HD11 H  -9.818  -0.634   1.308 1.00 . A A .  47 LEU HD11 1 1 
       14 34586 1 1 47 LEU HD12 H -10.396   0.186   2.778 1.00 . A A .  47 LEU HD12 1 1 
       14 34587 1 1 47 LEU HD13 H -11.531  -0.172   1.455 1.00 . A A .  47 LEU HD13 1 1 
       14 34588 1 1 47 LEU HD21 H -10.135   2.325  -0.925 1.00 . A A .  47 LEU HD21 1 1 
       14 34589 1 1 47 LEU HD22 H  -9.664   0.610  -0.847 1.00 . A A .  47 LEU HD22 1 1 
       14 34590 1 1 47 LEU HD23 H -11.377   1.069  -0.702 1.00 . A A .  47 LEU HD23 1 1 
       14 34591 1 1 47 LEU HG   H  -9.174   1.765   1.301 1.00 . A A .  47 LEU HG   1 1 
       14 34592 1 1 47 LEU N    N  -9.464   4.192   2.192 1.00 . A A .  47 LEU N    1 1 
       14 34593 1 1 47 LEU O    O -12.286   5.497   0.628 1.00 . A A .  47 LEU O    1 1 
       14 34594 1 1 48 ILE C    C -12.755   7.535   2.455 1.00 . A A .  48 ILE C    1 1 
       14 34595 1 1 48 ILE CA   C -13.023   6.208   3.155 1.00 . A A .  48 ILE CA   1 1 
       14 34596 1 1 48 ILE CB   C -13.083   6.412   4.674 1.00 . A A .  48 ILE CB   1 1 
       14 34597 1 1 48 ILE CD1  C -13.424   5.229   6.851 1.00 . A A .  48 ILE CD1  1 1 
       14 34598 1 1 48 ILE CG1  C -13.664   5.162   5.341 1.00 . A A .  48 ILE CG1  1 1 
       14 34599 1 1 48 ILE CG2  C -13.960   7.623   5.010 1.00 . A A .  48 ILE CG2  1 1 
       14 34600 1 1 48 ILE H    H -11.491   4.785   3.572 1.00 . A A .  48 ILE H    1 1 
       14 34601 1 1 48 ILE HA   H -13.984   5.821   2.815 1.00 . A A .  48 ILE HA   1 1 
       14 34602 1 1 48 ILE HB   H -12.076   6.584   5.051 1.00 . A A .  48 ILE HB   1 1 
       14 34603 1 1 48 ILE HD11 H -13.910   6.116   7.257 1.00 . A A .  48 ILE HD11 1 1 
       14 34604 1 1 48 ILE HD12 H -13.839   4.338   7.325 1.00 . A A .  48 ILE HD12 1 1 
       14 34605 1 1 48 ILE HD13 H -12.353   5.279   7.047 1.00 . A A .  48 ILE HD13 1 1 
       14 34606 1 1 48 ILE HG12 H -14.735   5.110   5.146 1.00 . A A .  48 ILE HG12 1 1 
       14 34607 1 1 48 ILE HG13 H -13.177   4.275   4.936 1.00 . A A .  48 ILE HG13 1 1 
       14 34608 1 1 48 ILE HG21 H -13.991   7.765   6.090 1.00 . A A .  48 ILE HG21 1 1 
       14 34609 1 1 48 ILE HG22 H -13.543   8.514   4.540 1.00 . A A .  48 ILE HG22 1 1 
       14 34610 1 1 48 ILE HG23 H -14.970   7.455   4.637 1.00 . A A .  48 ILE HG23 1 1 
       14 34611 1 1 48 ILE N    N -11.993   5.241   2.822 1.00 . A A .  48 ILE N    1 1 
       14 34612 1 1 48 ILE O    O -13.682   8.193   1.981 1.00 . A A .  48 ILE O    1 1 
       14 34613 1 1 49 ASN C    C -10.931   8.937   0.236 1.00 . A A .  49 ASN C    1 1 
       14 34614 1 1 49 ASN CA   C -11.111   9.159   1.727 1.00 . A A .  49 ASN CA   1 1 
       14 34615 1 1 49 ASN CB   C  -9.818   9.706   2.357 1.00 . A A .  49 ASN CB   1 1 
       14 34616 1 1 49 ASN CG   C  -9.706  11.207   2.118 1.00 . A A .  49 ASN CG   1 1 
       14 34617 1 1 49 ASN H    H -10.773   7.350   2.812 1.00 . A A .  49 ASN H    1 1 
       14 34618 1 1 49 ASN HA   H -11.906   9.889   1.874 1.00 . A A .  49 ASN HA   1 1 
       14 34619 1 1 49 ASN HB2  H  -9.829   9.512   3.429 1.00 . A A .  49 ASN HB2  1 1 
       14 34620 1 1 49 ASN HB3  H  -8.959   9.205   1.912 1.00 . A A .  49 ASN HB3  1 1 
       14 34621 1 1 49 ASN HD21 H -10.332  11.663   3.956 1.00 . A A .  49 ASN HD21 1 1 
       14 34622 1 1 49 ASN HD22 H  -9.957  13.033   2.923 1.00 . A A .  49 ASN HD22 1 1 
       14 34623 1 1 49 ASN N    N -11.494   7.918   2.393 1.00 . A A .  49 ASN N    1 1 
       14 34624 1 1 49 ASN ND2  N -10.022  12.037   3.071 1.00 . A A .  49 ASN ND2  1 1 
       14 34625 1 1 49 ASN O    O -11.129   9.864  -0.549 1.00 . A A .  49 ASN O    1 1 
       14 34626 1 1 49 ASN OD1  O  -9.330  11.632   1.026 1.00 . A A .  49 ASN OD1  1 1 
       14 34627 1 1 50 GLN C    C -11.555   6.738  -2.092 1.00 . A A .  50 GLN C    1 1 
       14 34628 1 1 50 GLN CA   C -10.328   7.408  -1.535 1.00 . A A .  50 GLN CA   1 1 
       14 34629 1 1 50 GLN CB   C  -9.110   6.505  -1.686 1.00 . A A .  50 GLN CB   1 1 
       14 34630 1 1 50 GLN CD   C  -8.965   7.170  -4.096 1.00 . A A .  50 GLN CD   1 1 
       14 34631 1 1 50 GLN CG   C  -9.021   5.998  -3.116 1.00 . A A .  50 GLN CG   1 1 
       14 34632 1 1 50 GLN H    H -10.369   7.001   0.538 1.00 . A A .  50 GLN H    1 1 
       14 34633 1 1 50 GLN HA   H -10.150   8.333  -2.083 1.00 . A A .  50 GLN HA   1 1 
       14 34634 1 1 50 GLN HB2  H  -8.210   7.068  -1.445 1.00 . A A .  50 GLN HB2  1 1 
       14 34635 1 1 50 GLN HB3  H  -9.202   5.657  -1.006 1.00 . A A .  50 GLN HB3  1 1 
       14 34636 1 1 50 GLN HE21 H  -6.970   7.166  -4.166 1.00 . A A .  50 GLN HE21 1 1 
       14 34637 1 1 50 GLN HE22 H  -7.759   8.393  -5.146 1.00 . A A .  50 GLN HE22 1 1 
       14 34638 1 1 50 GLN HG2  H  -8.123   5.391  -3.227 1.00 . A A .  50 GLN HG2  1 1 
       14 34639 1 1 50 GLN HG3  H  -9.897   5.386  -3.335 1.00 . A A .  50 GLN HG3  1 1 
       14 34640 1 1 50 GLN N    N -10.533   7.722  -0.150 1.00 . A A .  50 GLN N    1 1 
       14 34641 1 1 50 GLN NE2  N  -7.809   7.616  -4.504 1.00 . A A .  50 GLN NE2  1 1 
       14 34642 1 1 50 GLN O    O -12.267   7.372  -2.849 1.00 . A A .  50 GLN O    1 1 
       14 34643 1 1 50 GLN OE1  O -10.003   7.703  -4.489 1.00 . A A .  50 GLN OE1  1 1 
       14 34644 1 1 51 SER C    C -13.416   5.172  -3.519 1.00 . A A .  51 SER C    1 1 
       14 34645 1 1 51 SER CA   C -12.968   4.715  -2.133 1.00 . A A .  51 SER CA   1 1 
       14 34646 1 1 51 SER CB   C -14.103   4.818  -1.128 1.00 . A A .  51 SER CB   1 1 
       14 34647 1 1 51 SER H    H -11.130   5.015  -1.075 1.00 . A A .  51 SER H    1 1 
       14 34648 1 1 51 SER HA   H -12.681   3.665  -2.201 1.00 . A A .  51 SER HA   1 1 
       14 34649 1 1 51 SER HB2  H -15.044   4.554  -1.613 1.00 . A A .  51 SER HB2  1 1 
       14 34650 1 1 51 SER HB3  H -13.918   4.136  -0.299 1.00 . A A .  51 SER HB3  1 1 
       14 34651 1 1 51 SER HG   H -14.899   6.200  -0.007 1.00 . A A .  51 SER HG   1 1 
       14 34652 1 1 51 SER N    N -11.785   5.471  -1.694 1.00 . A A .  51 SER N    1 1 
       14 34653 1 1 51 SER O    O -13.040   4.602  -4.549 1.00 . A A .  51 SER O    1 1 
       14 34654 1 1 51 SER OG   O -14.179   6.148  -0.640 1.00 . A A .  51 SER OG   1 1 
       14 34655 1 1 52 GLN C    C -13.497   7.004  -5.735 1.00 . A A .  52 GLN C    1 1 
       14 34656 1 1 52 GLN CA   C -14.641   6.888  -4.738 1.00 . A A .  52 GLN CA   1 1 
       14 34657 1 1 52 GLN CB   C -15.210   8.294  -4.440 1.00 . A A .  52 GLN CB   1 1 
       14 34658 1 1 52 GLN CD   C -17.221   9.537  -3.628 1.00 . A A .  52 GLN CD   1 1 
       14 34659 1 1 52 GLN CG   C -16.656   8.163  -3.961 1.00 . A A .  52 GLN CG   1 1 
       14 34660 1 1 52 GLN H    H -14.430   6.705  -2.632 1.00 . A A .  52 GLN H    1 1 
       14 34661 1 1 52 GLN HA   H -15.428   6.264  -5.164 1.00 . A A .  52 GLN HA   1 1 
       14 34662 1 1 52 GLN HB2  H -14.612   8.772  -3.665 1.00 . A A .  52 GLN HB2  1 1 
       14 34663 1 1 52 GLN HB3  H -15.180   8.898  -5.347 1.00 . A A .  52 GLN HB3  1 1 
       14 34664 1 1 52 GLN HE21 H -19.113   8.916  -3.768 1.00 . A A .  52 GLN HE21 1 1 
       14 34665 1 1 52 GLN HE22 H -18.901  10.612  -3.361 1.00 . A A .  52 GLN HE22 1 1 
       14 34666 1 1 52 GLN HG2  H -17.258   7.703  -4.745 1.00 . A A .  52 GLN HG2  1 1 
       14 34667 1 1 52 GLN HG3  H -16.687   7.533  -3.071 1.00 . A A .  52 GLN HG3  1 1 
       14 34668 1 1 52 GLN N    N -14.173   6.278  -3.510 1.00 . A A .  52 GLN N    1 1 
       14 34669 1 1 52 GLN NE2  N -18.512   9.707  -3.581 1.00 . A A .  52 GLN NE2  1 1 
       14 34670 1 1 52 GLN O    O -12.345   7.200  -5.352 1.00 . A A .  52 GLN O    1 1 
       14 34671 1 1 52 GLN OE1  O -16.464  10.481  -3.403 1.00 . A A .  52 GLN OE1  1 1 
       14 34672 1 1 53 THR C    C -13.238   8.025  -9.115 1.00 . A A .  53 THR C    1 1 
       14 34673 1 1 53 THR CA   C -12.825   6.984  -8.083 1.00 . A A .  53 THR CA   1 1 
       14 34674 1 1 53 THR CB   C -12.665   5.622  -8.760 1.00 . A A .  53 THR CB   1 1 
       14 34675 1 1 53 THR CG2  C -11.604   5.723  -9.855 1.00 . A A .  53 THR CG2  1 1 
       14 34676 1 1 53 THR H    H -14.792   6.733  -7.277 1.00 . A A .  53 THR H    1 1 
       14 34677 1 1 53 THR HA   H -11.872   7.277  -7.643 1.00 . A A .  53 THR HA   1 1 
       14 34678 1 1 53 THR HB   H -13.615   5.320  -9.200 1.00 . A A .  53 THR HB   1 1 
       14 34679 1 1 53 THR HG1  H -12.168   3.811  -8.232 1.00 . A A .  53 THR HG1  1 1 
       14 34680 1 1 53 THR HG21 H -10.654   6.026  -9.414 1.00 . A A .  53 THR HG21 1 1 
       14 34681 1 1 53 THR HG22 H -11.488   4.752 -10.338 1.00 . A A .  53 THR HG22 1 1 
       14 34682 1 1 53 THR HG23 H -11.914   6.462 -10.594 1.00 . A A .  53 THR HG23 1 1 
       14 34683 1 1 53 THR N    N -13.828   6.889  -7.019 1.00 . A A .  53 THR N    1 1 
       14 34684 1 1 53 THR O    O -14.352   7.993  -9.637 1.00 . A A .  53 THR O    1 1 
       14 34685 1 1 53 THR OG1  O -12.263   4.660  -7.793 1.00 . A A .  53 THR OG1  1 1 
       14 34686 1 1 54 ALA C    C -11.330  10.755 -10.728 1.00 . A A .  54 ALA C    1 1 
       14 34687 1 1 54 ALA CA   C -12.605   9.996 -10.382 1.00 . A A .  54 ALA CA   1 1 
       14 34688 1 1 54 ALA CB   C -13.645  10.969  -9.827 1.00 . A A .  54 ALA CB   1 1 
       14 34689 1 1 54 ALA H    H -11.428   8.934  -8.950 1.00 . A A .  54 ALA H    1 1 
       14 34690 1 1 54 ALA HA   H -12.999   9.533 -11.287 1.00 . A A .  54 ALA HA   1 1 
       14 34691 1 1 54 ALA HB1  H -13.862  11.737 -10.569 1.00 . A A .  54 ALA HB1  1 1 
       14 34692 1 1 54 ALA HB2  H -14.560  10.426  -9.592 1.00 . A A .  54 ALA HB2  1 1 
       14 34693 1 1 54 ALA HB3  H -13.257  11.436  -8.923 1.00 . A A .  54 ALA HB3  1 1 
       14 34694 1 1 54 ALA N    N -12.329   8.948  -9.406 1.00 . A A .  54 ALA N    1 1 
       14 34695 1 1 54 ALA O    O -11.363  11.957 -10.983 1.00 . A A .  54 ALA O    1 1 
       14 34696 1 1 55 ARG C    C  -8.625  10.550 -12.541 1.00 . A A .  55 ARG C    1 1 
       14 34697 1 1 55 ARG CA   C  -8.919  10.665 -11.051 1.00 . A A .  55 ARG CA   1 1 
       14 34698 1 1 55 ARG CB   C  -7.804   9.982 -10.259 1.00 . A A .  55 ARG CB   1 1 
       14 34699 1 1 55 ARG CD   C  -6.882   9.581  -7.971 1.00 . A A .  55 ARG CD   1 1 
       14 34700 1 1 55 ARG CG   C  -7.953  10.321  -8.774 1.00 . A A .  55 ARG CG   1 1 
       14 34701 1 1 55 ARG CZ   C  -6.012   9.621  -5.705 1.00 . A A .  55 ARG CZ   1 1 
       14 34702 1 1 55 ARG H    H -10.226   9.058 -10.519 1.00 . A A .  55 ARG H    1 1 
       14 34703 1 1 55 ARG HA   H  -8.960  11.719 -10.776 1.00 . A A .  55 ARG HA   1 1 
       14 34704 1 1 55 ARG HB2  H  -7.871   8.903 -10.394 1.00 . A A .  55 ARG HB2  1 1 
       14 34705 1 1 55 ARG HB3  H  -6.837  10.334 -10.616 1.00 . A A .  55 ARG HB3  1 1 
       14 34706 1 1 55 ARG HD2  H  -7.014   8.506  -8.098 1.00 . A A .  55 ARG HD2  1 1 
       14 34707 1 1 55 ARG HD3  H  -5.895   9.865  -8.337 1.00 . A A .  55 ARG HD3  1 1 
       14 34708 1 1 55 ARG HE   H  -7.824  10.383  -6.233 1.00 . A A .  55 ARG HE   1 1 
       14 34709 1 1 55 ARG HG2  H  -7.835  11.395  -8.633 1.00 . A A .  55 ARG HG2  1 1 
       14 34710 1 1 55 ARG HG3  H  -8.941  10.016  -8.429 1.00 . A A .  55 ARG HG3  1 1 
       14 34711 1 1 55 ARG HH11 H  -4.845   8.774  -7.106 1.00 . A A .  55 ARG HH11 1 1 
       14 34712 1 1 55 ARG HH12 H  -4.196   8.792  -5.481 1.00 . A A .  55 ARG HH12 1 1 
       14 34713 1 1 55 ARG HH21 H  -6.961  10.402  -4.114 1.00 . A A .  55 ARG HH21 1 1 
       14 34714 1 1 55 ARG HH22 H  -5.386   9.708  -3.798 1.00 . A A .  55 ARG HH22 1 1 
       14 34715 1 1 55 ARG N    N -10.204  10.045 -10.735 1.00 . A A .  55 ARG N    1 1 
       14 34716 1 1 55 ARG NE   N  -6.988   9.917  -6.556 1.00 . A A .  55 ARG NE   1 1 
       14 34717 1 1 55 ARG NH1  N  -4.936   9.017  -6.130 1.00 . A A .  55 ARG NH1  1 1 
       14 34718 1 1 55 ARG NH2  N  -6.129   9.935  -4.443 1.00 . A A .  55 ARG NH2  1 1 
       14 34719 1 1 55 ARG O    O  -8.233   9.490 -13.027 1.00 . A A .  55 ARG O    1 1 
       14 34720 1 1 56 THR C    C  -7.111  12.025 -14.986 1.00 . A A .  56 THR C    1 1 
       14 34721 1 1 56 THR CA   C  -8.566  11.668 -14.702 1.00 . A A .  56 THR CA   1 1 
       14 34722 1 1 56 THR CB   C  -9.486  12.685 -15.381 1.00 . A A .  56 THR CB   1 1 
       14 34723 1 1 56 THR CG2  C  -9.327  12.585 -16.900 1.00 . A A .  56 THR CG2  1 1 
       14 34724 1 1 56 THR H    H  -9.139  12.498 -12.818 1.00 . A A .  56 THR H    1 1 
       14 34725 1 1 56 THR HA   H  -8.774  10.676 -15.104 1.00 . A A .  56 THR HA   1 1 
       14 34726 1 1 56 THR HB   H  -9.219  13.689 -15.055 1.00 . A A .  56 THR HB   1 1 
       14 34727 1 1 56 THR HG1  H -11.399  13.060 -15.455 1.00 . A A .  56 THR HG1  1 1 
       14 34728 1 1 56 THR HG21 H  -9.592  11.579 -17.228 1.00 . A A .  56 THR HG21 1 1 
       14 34729 1 1 56 THR HG22 H  -9.982  13.309 -17.383 1.00 . A A .  56 THR HG22 1 1 
       14 34730 1 1 56 THR HG23 H  -8.292  12.794 -17.172 1.00 . A A .  56 THR HG23 1 1 
       14 34731 1 1 56 THR N    N  -8.816  11.651 -13.263 1.00 . A A .  56 THR N    1 1 
       14 34732 1 1 56 THR O    O  -6.634  11.871 -16.110 1.00 . A A .  56 THR O    1 1 
       14 34733 1 1 56 THR OG1  O -10.834  12.414 -15.024 1.00 . A A .  56 THR OG1  1 1 
       14 34734 1 1 57 SER C    C  -4.882  14.041 -15.099 1.00 . A A .  57 SER C    1 1 
       14 34735 1 1 57 SER CA   C  -5.013  12.886 -14.114 1.00 . A A .  57 SER CA   1 1 
       14 34736 1 1 57 SER CB   C  -4.197  11.691 -14.610 1.00 . A A .  57 SER CB   1 1 
       14 34737 1 1 57 SER H    H  -6.851  12.616 -13.057 1.00 . A A .  57 SER H    1 1 
       14 34738 1 1 57 SER HA   H  -4.629  13.201 -13.144 1.00 . A A .  57 SER HA   1 1 
       14 34739 1 1 57 SER HB2  H  -4.533  10.786 -14.104 1.00 . A A .  57 SER HB2  1 1 
       14 34740 1 1 57 SER HB3  H  -4.334  11.578 -15.686 1.00 . A A .  57 SER HB3  1 1 
       14 34741 1 1 57 SER HG   H  -2.323  11.157 -14.643 1.00 . A A .  57 SER HG   1 1 
       14 34742 1 1 57 SER N    N  -6.414  12.507 -13.962 1.00 . A A .  57 SER N    1 1 
       14 34743 1 1 57 SER O    O  -5.553  14.069 -16.129 1.00 . A A .  57 SER O    1 1 
       14 34744 1 1 57 SER OG   O  -2.823  11.913 -14.327 1.00 . A A .  57 SER OG   1 1 
       14 34745 1 1 58 VAL C    C  -2.318  16.536 -15.663 1.00 . A A .  58 VAL C    1 1 
       14 34746 1 1 58 VAL CA   C  -3.795  16.155 -15.645 1.00 . A A .  58 VAL CA   1 1 
       14 34747 1 1 58 VAL CB   C  -4.628  17.334 -15.150 1.00 . A A .  58 VAL CB   1 1 
       14 34748 1 1 58 VAL CG1  C  -6.099  17.101 -15.502 1.00 . A A .  58 VAL CG1  1 1 
       14 34749 1 1 58 VAL CG2  C  -4.480  17.462 -13.634 1.00 . A A .  58 VAL CG2  1 1 
       14 34750 1 1 58 VAL H    H  -3.480  14.926 -13.922 1.00 . A A .  58 VAL H    1 1 
       14 34751 1 1 58 VAL HA   H  -4.108  15.899 -16.657 1.00 . A A .  58 VAL HA   1 1 
       14 34752 1 1 58 VAL HB   H  -4.281  18.250 -15.627 1.00 . A A .  58 VAL HB   1 1 
       14 34753 1 1 58 VAL HG11 H  -6.695  17.943 -15.148 1.00 . A A .  58 VAL HG11 1 1 
       14 34754 1 1 58 VAL HG12 H  -6.205  17.010 -16.583 1.00 . A A .  58 VAL HG12 1 1 
       14 34755 1 1 58 VAL HG13 H  -6.447  16.185 -15.024 1.00 . A A .  58 VAL HG13 1 1 
       14 34756 1 1 58 VAL HG21 H  -3.432  17.627 -13.384 1.00 . A A .  58 VAL HG21 1 1 
       14 34757 1 1 58 VAL HG22 H  -5.075  18.304 -13.281 1.00 . A A .  58 VAL HG22 1 1 
       14 34758 1 1 58 VAL HG23 H  -4.828  16.546 -13.157 1.00 . A A .  58 VAL HG23 1 1 
       14 34759 1 1 58 VAL N    N  -4.010  14.994 -14.779 1.00 . A A .  58 VAL N    1 1 
       14 34760 1 1 58 VAL O    O  -1.949  17.644 -15.277 1.00 . A A .  58 VAL O    1 1 
       14 34761 1 1 59 PRO C    C   0.350  16.926 -17.241 1.00 . A A .  59 PRO C    1 1 
       14 34762 1 1 59 PRO CA   C  -0.003  15.886 -16.181 1.00 . A A .  59 PRO CA   1 1 
       14 34763 1 1 59 PRO CB   C   0.580  14.505 -16.535 1.00 . A A .  59 PRO CB   1 1 
       14 34764 1 1 59 PRO CD   C  -1.829  14.293 -16.587 1.00 . A A .  59 PRO CD   1 1 
       14 34765 1 1 59 PRO CG   C  -0.538  13.779 -17.217 1.00 . A A .  59 PRO CG   1 1 
       14 34766 1 1 59 PRO HA   H   0.377  16.219 -15.216 1.00 . A A .  59 PRO HA   1 1 
       14 34767 1 1 59 PRO HB2  H   1.459  14.589 -17.174 1.00 . A A .  59 PRO HB2  1 1 
       14 34768 1 1 59 PRO HB3  H   0.823  13.980 -15.611 1.00 . A A .  59 PRO HB3  1 1 
       14 34769 1 1 59 PRO HD2  H  -2.639  14.322 -17.317 1.00 . A A .  59 PRO HD2  1 1 
       14 34770 1 1 59 PRO HD3  H  -2.106  13.667 -15.739 1.00 . A A .  59 PRO HD3  1 1 
       14 34771 1 1 59 PRO HG2  H  -0.535  14.056 -18.271 1.00 . A A .  59 PRO HG2  1 1 
       14 34772 1 1 59 PRO HG3  H  -0.442  12.699 -17.101 1.00 . A A .  59 PRO HG3  1 1 
       14 34773 1 1 59 PRO N    N  -1.475  15.641 -16.106 1.00 . A A .  59 PRO N    1 1 
       14 34774 1 1 59 PRO O    O  -0.387  17.119 -18.207 1.00 . A A .  59 PRO O    1 1 
       14 34775 1 1 60 GLY C    C   1.330  19.955 -17.667 1.00 . A A .  60 GLY C    1 1 
       14 34776 1 1 60 GLY CA   C   1.937  18.601 -18.001 1.00 . A A .  60 GLY CA   1 1 
       14 34777 1 1 60 GLY H    H   2.059  17.393 -16.243 1.00 . A A .  60 GLY H    1 1 
       14 34778 1 1 60 GLY HA2  H   3.023  18.673 -17.959 1.00 . A A .  60 GLY HA2  1 1 
       14 34779 1 1 60 GLY HA3  H   1.633  18.310 -19.007 1.00 . A A .  60 GLY HA3  1 1 
       14 34780 1 1 60 GLY N    N   1.487  17.587 -17.053 1.00 . A A .  60 GLY N    1 1 
       14 34781 1 1 60 GLY O    O   0.233  20.281 -18.115 1.00 . A A .  60 GLY O    1 1 
       14 34782 1 1 61 ILE C    C   2.097  23.131 -17.442 1.00 . A A .  61 ILE C    1 1 
       14 34783 1 1 61 ILE CA   C   1.574  22.068 -16.480 1.00 . A A .  61 ILE CA   1 1 
       14 34784 1 1 61 ILE CB   C   2.039  22.390 -15.060 1.00 . A A .  61 ILE CB   1 1 
       14 34785 1 1 61 ILE CD1  C   4.053  22.706 -13.614 1.00 . A A .  61 ILE CD1  1 1 
       14 34786 1 1 61 ILE CG1  C   3.549  22.166 -14.952 1.00 . A A .  61 ILE CG1  1 1 
       14 34787 1 1 61 ILE CG2  C   1.317  21.477 -14.067 1.00 . A A .  61 ILE CG2  1 1 
       14 34788 1 1 61 ILE H    H   2.947  20.429 -16.530 1.00 . A A .  61 ILE H    1 1 
       14 34789 1 1 61 ILE HA   H   0.484  22.069 -16.507 1.00 . A A .  61 ILE HA   1 1 
       14 34790 1 1 61 ILE HB   H   1.809  23.430 -14.830 1.00 . A A .  61 ILE HB   1 1 
       14 34791 1 1 61 ILE HD11 H   3.548  22.185 -12.800 1.00 . A A .  61 ILE HD11 1 1 
       14 34792 1 1 61 ILE HD12 H   5.128  22.544 -13.538 1.00 . A A .  61 ILE HD12 1 1 
       14 34793 1 1 61 ILE HD13 H   3.840  23.773 -13.550 1.00 . A A .  61 ILE HD13 1 1 
       14 34794 1 1 61 ILE HG12 H   3.763  21.098 -15.017 1.00 . A A .  61 ILE HG12 1 1 
       14 34795 1 1 61 ILE HG13 H   4.053  22.686 -15.767 1.00 . A A .  61 ILE HG13 1 1 
       14 34796 1 1 61 ILE HG21 H   1.647  21.708 -13.054 1.00 . A A .  61 ILE HG21 1 1 
       14 34797 1 1 61 ILE HG22 H   0.241  21.634 -14.144 1.00 . A A .  61 ILE HG22 1 1 
       14 34798 1 1 61 ILE HG23 H   1.548  20.436 -14.295 1.00 . A A .  61 ILE HG23 1 1 
       14 34799 1 1 61 ILE N    N   2.051  20.743 -16.873 1.00 . A A .  61 ILE N    1 1 
       14 34800 1 1 61 ILE O    O   3.228  23.047 -17.922 1.00 . A A .  61 ILE O    1 1 
       14 34801 1 1 62 TRP C    C   2.884  25.922 -18.109 1.00 . A A .  62 TRP C    1 1 
       14 34802 1 1 62 TRP CA   C   1.650  25.197 -18.633 1.00 . A A .  62 TRP CA   1 1 
       14 34803 1 1 62 TRP CB   C   0.497  26.192 -18.786 1.00 . A A .  62 TRP CB   1 1 
       14 34804 1 1 62 TRP CD1  C  -0.884  26.173 -16.669 1.00 . A A .  62 TRP CD1  1 1 
       14 34805 1 1 62 TRP CD2  C   0.644  27.825 -16.690 1.00 . A A .  62 TRP CD2  1 1 
       14 34806 1 1 62 TRP CE2  C  -0.051  27.929 -15.462 1.00 . A A .  62 TRP CE2  1 1 
       14 34807 1 1 62 TRP CE3  C   1.666  28.755 -16.955 1.00 . A A .  62 TRP CE3  1 1 
       14 34808 1 1 62 TRP CG   C   0.097  26.700 -17.438 1.00 . A A .  62 TRP CG   1 1 
       14 34809 1 1 62 TRP CH2  C   1.275  29.837 -14.808 1.00 . A A .  62 TRP CH2  1 1 
       14 34810 1 1 62 TRP CZ2  C   0.257  28.921 -14.529 1.00 . A A .  62 TRP CZ2  1 1 
       14 34811 1 1 62 TRP CZ3  C   1.979  29.754 -16.018 1.00 . A A .  62 TRP CZ3  1 1 
       14 34812 1 1 62 TRP H    H   0.343  24.149 -17.309 1.00 . A A .  62 TRP H    1 1 
       14 34813 1 1 62 TRP HA   H   1.878  24.764 -19.608 1.00 . A A .  62 TRP HA   1 1 
       14 34814 1 1 62 TRP HB2  H   0.811  27.025 -19.414 1.00 . A A .  62 TRP HB2  1 1 
       14 34815 1 1 62 TRP HB3  H  -0.353  25.701 -19.261 1.00 . A A .  62 TRP HB3  1 1 
       14 34816 1 1 62 TRP HD1  H  -1.500  25.324 -16.930 1.00 . A A .  62 TRP HD1  1 1 
       14 34817 1 1 62 TRP HE1  H  -1.638  26.682 -14.770 1.00 . A A .  62 TRP HE1  1 1 
       14 34818 1 1 62 TRP HE3  H   2.214  28.700 -17.883 1.00 . A A .  62 TRP HE3  1 1 
       14 34819 1 1 62 TRP HH2  H   1.519  30.608 -14.092 1.00 . A A .  62 TRP HH2  1 1 
       14 34820 1 1 62 TRP HZ2  H  -0.289  28.979 -13.599 1.00 . A A .  62 TRP HZ2  1 1 
       14 34821 1 1 62 TRP HZ3  H   2.765  30.462 -16.230 1.00 . A A .  62 TRP HZ3  1 1 
       14 34822 1 1 62 TRP N    N   1.263  24.124 -17.725 1.00 . A A .  62 TRP N    1 1 
       14 34823 1 1 62 TRP NE1  N  -0.971  26.901 -15.496 1.00 . A A .  62 TRP NE1  1 1 
       14 34824 1 1 62 TRP O    O   3.751  26.331 -18.882 1.00 . A A .  62 TRP O    1 1 
       14 34825 1 1 63 GLN C    C   5.360  25.919 -16.335 1.00 . A A .  63 GLN C    1 1 
       14 34826 1 1 63 GLN CA   C   4.094  26.752 -16.175 1.00 . A A .  63 GLN CA   1 1 
       14 34827 1 1 63 GLN CB   C   3.819  26.986 -14.688 1.00 . A A .  63 GLN CB   1 1 
       14 34828 1 1 63 GLN CD   C   4.676  28.093 -12.613 1.00 . A A .  63 GLN CD   1 1 
       14 34829 1 1 63 GLN CG   C   4.997  27.737 -14.061 1.00 . A A .  63 GLN CG   1 1 
       14 34830 1 1 63 GLN H    H   2.222  25.725 -16.196 1.00 . A A .  63 GLN H    1 1 
       14 34831 1 1 63 GLN HA   H   4.236  27.714 -16.667 1.00 . A A .  63 GLN HA   1 1 
       14 34832 1 1 63 GLN HB2  H   2.911  27.578 -14.576 1.00 . A A .  63 GLN HB2  1 1 
       14 34833 1 1 63 GLN HB3  H   3.692  26.026 -14.187 1.00 . A A .  63 GLN HB3  1 1 
       14 34834 1 1 63 GLN HE21 H   5.363  29.958 -12.803 1.00 . A A .  63 GLN HE21 1 1 
       14 34835 1 1 63 GLN HE22 H   4.741  29.539 -11.214 1.00 . A A .  63 GLN HE22 1 1 
       14 34836 1 1 63 GLN HG2  H   5.886  27.107 -14.091 1.00 . A A .  63 GLN HG2  1 1 
       14 34837 1 1 63 GLN HG3  H   5.185  28.650 -14.625 1.00 . A A .  63 GLN HG3  1 1 
       14 34838 1 1 63 GLN N    N   2.958  26.077 -16.791 1.00 . A A .  63 GLN N    1 1 
       14 34839 1 1 63 GLN NE2  N   4.946  29.290 -12.171 1.00 . A A .  63 GLN NE2  1 1 
       14 34840 1 1 63 GLN O    O   5.374  24.727 -16.029 1.00 . A A .  63 GLN O    1 1 
       14 34841 1 1 63 GLN OE1  O   4.170  27.256 -11.866 1.00 . A A .  63 GLN OE1  1 1 
       14 34842 1 1 64 GLY C    C   8.857  26.843 -16.942 1.00 . A A .  64 GLY C    1 1 
       14 34843 1 1 64 GLY CA   C   7.696  25.863 -17.002 1.00 . A A .  64 GLY CA   1 1 
       14 34844 1 1 64 GLY H    H   6.367  27.535 -17.046 1.00 . A A .  64 GLY H    1 1 
       14 34845 1 1 64 GLY HA2  H   7.818  25.113 -16.220 1.00 . A A .  64 GLY HA2  1 1 
       14 34846 1 1 64 GLY HA3  H   7.692  25.371 -17.975 1.00 . A A .  64 GLY HA3  1 1 
       14 34847 1 1 64 GLY N    N   6.426  26.555 -16.810 1.00 . A A .  64 GLY N    1 1 
       14 34848 1 1 64 GLY O    O   8.847  27.868 -17.620 1.00 . A A .  64 GLY O    1 1 
       14 34849 1 1 65 CYS C    C  12.310  26.590 -16.252 1.00 . A A .  65 CYS C    1 1 
       14 34850 1 1 65 CYS CA   C  11.038  27.381 -15.979 1.00 . A A .  65 CYS CA   1 1 
       14 34851 1 1 65 CYS CB   C  11.086  27.959 -14.566 1.00 . A A .  65 CYS CB   1 1 
       14 34852 1 1 65 CYS H    H   9.818  25.664 -15.592 1.00 . A A .  65 CYS H    1 1 
       14 34853 1 1 65 CYS HA   H  10.967  28.198 -16.697 1.00 . A A .  65 CYS HA   1 1 
       14 34854 1 1 65 CYS HB2  H  11.116  27.144 -13.842 1.00 . A A .  65 CYS HB2  1 1 
       14 34855 1 1 65 CYS HB3  H  11.976  28.577 -14.458 1.00 . A A .  65 CYS HB3  1 1 
       14 34856 1 1 65 CYS HG   H   9.917  29.322 -13.026 1.00 . A A .  65 CYS HG   1 1 
       14 34857 1 1 65 CYS N    N   9.859  26.520 -16.127 1.00 . A A .  65 CYS N    1 1 
       14 34858 1 1 65 CYS O    O  12.356  25.377 -16.047 1.00 . A A .  65 CYS O    1 1 
       14 34859 1 1 65 CYS SG   S   9.611  28.968 -14.277 1.00 . A A .  65 CYS SG   1 1 
       14 34860 1 1 66 GLU C    C  15.767  27.628 -16.842 1.00 . A A .  66 GLU C    1 1 
       14 34861 1 1 66 GLU CA   C  14.619  26.643 -17.020 1.00 . A A .  66 GLU CA   1 1 
       14 34862 1 1 66 GLU CB   C  14.608  26.113 -18.455 1.00 . A A .  66 GLU CB   1 1 
       14 34863 1 1 66 GLU CD   C  14.291  26.748 -20.855 1.00 . A A .  66 GLU CD   1 1 
       14 34864 1 1 66 GLU CG   C  14.415  27.277 -19.431 1.00 . A A .  66 GLU CG   1 1 
       14 34865 1 1 66 GLU H    H  13.252  28.279 -16.871 1.00 . A A .  66 GLU H    1 1 
       14 34866 1 1 66 GLU HA   H  14.760  25.807 -16.334 1.00 . A A .  66 GLU HA   1 1 
       14 34867 1 1 66 GLU HB2  H  15.556  25.617 -18.666 1.00 . A A .  66 GLU HB2  1 1 
       14 34868 1 1 66 GLU HB3  H  13.792  25.401 -18.573 1.00 . A A .  66 GLU HB3  1 1 
       14 34869 1 1 66 GLU HE2  H  13.536  26.964 -22.506 1.00 . A A .  66 GLU HE2  1 1 
       14 34870 1 1 66 GLU HG2  H  13.509  27.824 -19.167 1.00 . A A .  66 GLU HG2  1 1 
       14 34871 1 1 66 GLU HG3  H  15.271  27.949 -19.367 1.00 . A A .  66 GLU HG3  1 1 
       14 34872 1 1 66 GLU N    N  13.341  27.285 -16.718 1.00 . A A .  66 GLU N    1 1 
       14 34873 1 1 66 GLU O    O  15.555  28.788 -16.490 1.00 . A A .  66 GLU O    1 1 
       14 34874 1 1 66 GLU OE1  O  14.920  25.745 -21.150 1.00 . A A .  66 GLU OE1  1 1 
       14 34875 1 1 66 GLU OE2  O  13.568  27.353 -21.628 1.00 . A A .  66 GLU OE2  1 1 
       14 34876 1 1 67 GLU C    C  18.200  29.048 -18.073 1.00 . A A .  67 GLU C    1 1 
       14 34877 1 1 67 GLU CA   C  18.163  28.007 -16.959 1.00 . A A .  67 GLU CA   1 1 
       14 34878 1 1 67 GLU CB   C  19.431  27.152 -17.014 1.00 . A A .  67 GLU CB   1 1 
       14 34879 1 1 67 GLU CD   C  20.683  25.455 -18.359 1.00 . A A .  67 GLU CD   1 1 
       14 34880 1 1 67 GLU CG   C  19.462  26.369 -18.327 1.00 . A A .  67 GLU CG   1 1 
       14 34881 1 1 67 GLU H    H  17.108  26.197 -17.376 1.00 . A A .  67 GLU H    1 1 
       14 34882 1 1 67 GLU HA   H  18.121  28.518 -15.997 1.00 . A A .  67 GLU HA   1 1 
       14 34883 1 1 67 GLU HB2  H  20.307  27.797 -16.955 1.00 . A A .  67 GLU HB2  1 1 
       14 34884 1 1 67 GLU HB3  H  19.434  26.455 -16.176 1.00 . A A .  67 GLU HB3  1 1 
       14 34885 1 1 67 GLU HE2  H  21.715  24.250 -17.453 1.00 . A A .  67 GLU HE2  1 1 
       14 34886 1 1 67 GLU HG2  H  18.557  25.767 -18.412 1.00 . A A .  67 GLU HG2  1 1 
       14 34887 1 1 67 GLU HG3  H  19.509  27.065 -19.164 1.00 . A A .  67 GLU HG3  1 1 
       14 34888 1 1 67 GLU N    N  16.984  27.158 -17.090 1.00 . A A .  67 GLU N    1 1 
       14 34889 1 1 67 GLU O    O  19.259  29.340 -18.630 1.00 . A A .  67 GLU O    1 1 
       14 34890 1 1 67 GLU OE1  O  21.345  25.421 -19.383 1.00 . A A .  67 GLU OE1  1 1 
       14 34891 1 1 67 GLU OE2  O  20.935  24.802 -17.362 1.00 . A A .  67 GLU OE2  1 1 
       14 34892 1 1 68 ASP C    C  17.845  31.801 -19.128 1.00 . A A .  68 ASP C    1 1 
       14 34893 1 1 68 ASP CA   C  16.949  30.611 -19.449 1.00 . A A .  68 ASP CA   1 1 
       14 34894 1 1 68 ASP CB   C  15.501  31.086 -19.594 1.00 . A A .  68 ASP CB   1 1 
       14 34895 1 1 68 ASP CG   C  15.022  31.706 -18.285 1.00 . A A .  68 ASP CG   1 1 
       14 34896 1 1 68 ASP H    H  16.192  29.334 -17.915 1.00 . A A .  68 ASP H    1 1 
       14 34897 1 1 68 ASP HA   H  17.273  30.164 -20.390 1.00 . A A .  68 ASP HA   1 1 
       14 34898 1 1 68 ASP HB2  H  15.442  31.829 -20.389 1.00 . A A .  68 ASP HB2  1 1 
       14 34899 1 1 68 ASP HB3  H  14.865  30.238 -19.847 1.00 . A A .  68 ASP HB3  1 1 
       14 34900 1 1 68 ASP HD2  H  13.596  32.300 -17.306 1.00 . A A .  68 ASP HD2  1 1 
       14 34901 1 1 68 ASP N    N  17.037  29.605 -18.398 1.00 . A A .  68 ASP N    1 1 
       14 34902 1 1 68 ASP O    O  18.350  31.928 -18.014 1.00 . A A .  68 ASP O    1 1 
       14 34903 1 1 68 ASP OD1  O  15.855  31.962 -17.433 1.00 . A A .  68 ASP OD1  1 1 
       14 34904 1 1 68 ASP OD2  O  13.826  31.911 -18.153 1.00 . A A .  68 ASP OD2  1 1 
       14 34905 1 1 69 GLY C    C  20.355  33.488 -20.091 1.00 . A A .  69 GLY C    1 1 
       14 34906 1 1 69 GLY CA   C  18.884  33.845 -19.929 1.00 . A A .  69 GLY CA   1 1 
       14 34907 1 1 69 GLY H    H  17.610  32.519 -21.016 1.00 . A A .  69 GLY H    1 1 
       14 34908 1 1 69 GLY HA2  H  18.614  34.598 -20.669 1.00 . A A .  69 GLY HA2  1 1 
       14 34909 1 1 69 GLY HA3  H  18.720  34.247 -18.929 1.00 . A A .  69 GLY HA3  1 1 
       14 34910 1 1 69 GLY N    N  18.043  32.668 -20.116 1.00 . A A .  69 GLY N    1 1 
       14 34911 1 1 69 GLY O    O  20.949  32.860 -19.217 1.00 . A A .  69 GLY O    1 1 
       14 34912 1 1 70 VAL C    C  23.028  34.828 -22.100 1.00 . A A .  70 VAL C    1 1 
       14 34913 1 1 70 VAL CA   C  22.351  33.609 -21.483 1.00 . A A .  70 VAL CA   1 1 
       14 34914 1 1 70 VAL CB   C  22.469  32.417 -22.435 1.00 . A A .  70 VAL CB   1 1 
       14 34915 1 1 70 VAL CG1  C  21.607  32.661 -23.675 1.00 . A A .  70 VAL CG1  1 1 
       14 34916 1 1 70 VAL CG2  C  23.933  32.239 -22.853 1.00 . A A .  70 VAL CG2  1 1 
       14 34917 1 1 70 VAL H    H  20.410  34.405 -21.904 1.00 . A A .  70 VAL H    1 1 
       14 34918 1 1 70 VAL HA   H  22.844  33.366 -20.543 1.00 . A A .  70 VAL HA   1 1 
       14 34919 1 1 70 VAL HB   H  22.125  31.515 -21.928 1.00 . A A .  70 VAL HB   1 1 
       14 34920 1 1 70 VAL HG11 H  21.691  31.810 -24.350 1.00 . A A .  70 VAL HG11 1 1 
       14 34921 1 1 70 VAL HG12 H  20.566  32.784 -23.375 1.00 . A A .  70 VAL HG12 1 1 
       14 34922 1 1 70 VAL HG13 H  21.948  33.562 -24.183 1.00 . A A .  70 VAL HG13 1 1 
       14 34923 1 1 70 VAL HG21 H  24.545  32.062 -21.968 1.00 . A A .  70 VAL HG21 1 1 
       14 34924 1 1 70 VAL HG22 H  24.017  31.387 -23.529 1.00 . A A .  70 VAL HG22 1 1 
       14 34925 1 1 70 VAL HG23 H  24.278  33.140 -23.359 1.00 . A A .  70 VAL HG23 1 1 
       14 34926 1 1 70 VAL N    N  20.940  33.892 -21.215 1.00 . A A .  70 VAL N    1 1 
       14 34927 1 1 70 VAL O    O  22.435  35.538 -22.911 1.00 . A A .  70 VAL O    1 1 
       14 34928 1 1 71 GLU C    C  26.538  35.922 -22.130 1.00 . A A .  71 GLU C    1 1 
       14 34929 1 1 71 GLU CA   C  25.039  36.188 -22.236 1.00 . A A .  71 GLU CA   1 1 
       14 34930 1 1 71 GLU CB   C  24.680  37.458 -21.458 1.00 . A A .  71 GLU CB   1 1 
       14 34931 1 1 71 GLU CD   C  24.337  38.404 -19.168 1.00 . A A .  71 GLU CD   1 1 
       14 34932 1 1 71 GLU CG   C  24.582  37.129 -19.966 1.00 . A A .  71 GLU CG   1 1 
       14 34933 1 1 71 GLU H    H  24.722  34.443 -21.044 1.00 . A A .  71 GLU H    1 1 
       14 34934 1 1 71 GLU HA   H  24.778  36.329 -23.285 1.00 . A A .  71 GLU HA   1 1 
       14 34935 1 1 71 GLU HB2  H  25.452  38.210 -21.615 1.00 . A A .  71 GLU HB2  1 1 
       14 34936 1 1 71 GLU HB3  H  23.722  37.841 -21.809 1.00 . A A .  71 GLU HB3  1 1 
       14 34937 1 1 71 GLU HE2  H  23.557  39.164 -17.699 1.00 . A A .  71 GLU HE2  1 1 
       14 34938 1 1 71 GLU HG2  H  23.759  36.434 -19.800 1.00 . A A .  71 GLU HG2  1 1 
       14 34939 1 1 71 GLU HG3  H  25.512  36.667 -19.634 1.00 . A A .  71 GLU HG3  1 1 
       14 34940 1 1 71 GLU N    N  24.279  35.057 -21.712 1.00 . A A .  71 GLU N    1 1 
       14 34941 1 1 71 GLU O    O  27.206  36.424 -21.227 1.00 . A A .  71 GLU O    1 1 
       14 34942 1 1 71 GLU OE1  O  24.821  39.443 -19.586 1.00 . A A .  71 GLU OE1  1 1 
       14 34943 1 1 71 GLU OE2  O  23.670  38.324 -18.149 1.00 . A A .  71 GLU OE2  1 1 
       14 34944 1 1 72 TYR C    C  29.311  36.054 -23.408 1.00 . A A .  72 TYR C    1 1 
       14 34945 1 1 72 TYR CA   C  28.486  34.818 -23.063 1.00 . A A .  72 TYR CA   1 1 
       14 34946 1 1 72 TYR CB   C  28.771  33.712 -24.079 1.00 . A A .  72 TYR CB   1 1 
       14 34947 1 1 72 TYR CD1  C  30.791  32.587 -23.073 1.00 . A A .  72 TYR CD1  1 1 
       14 34948 1 1 72 TYR CD2  C  31.075  33.912 -25.084 1.00 . A A .  72 TYR CD2  1 1 
       14 34949 1 1 72 TYR CE1  C  32.159  32.295 -23.072 1.00 . A A .  72 TYR CE1  1 1 
       14 34950 1 1 72 TYR CE2  C  32.443  33.620 -25.084 1.00 . A A .  72 TYR CE2  1 1 
       14 34951 1 1 72 TYR CG   C  30.247  33.396 -24.079 1.00 . A A .  72 TYR CG   1 1 
       14 34952 1 1 72 TYR CZ   C  32.986  32.811 -24.077 1.00 . A A .  72 TYR CZ   1 1 
       14 34953 1 1 72 TYR H    H  26.479  34.746 -23.789 1.00 . A A .  72 TYR H    1 1 
       14 34954 1 1 72 TYR HA   H  28.766  34.470 -22.069 1.00 . A A .  72 TYR HA   1 1 
       14 34955 1 1 72 TYR HB2  H  28.205  32.818 -23.816 1.00 . A A .  72 TYR HB2  1 1 
       14 34956 1 1 72 TYR HB3  H  28.466  34.038 -25.072 1.00 . A A .  72 TYR HB3  1 1 
       14 34957 1 1 72 TYR HD1  H  30.153  32.188 -22.298 1.00 . A A .  72 TYR HD1  1 1 
       14 34958 1 1 72 TYR HD2  H  30.656  34.536 -25.860 1.00 . A A .  72 TYR HD2  1 1 
       14 34959 1 1 72 TYR HE1  H  32.577  31.670 -22.297 1.00 . A A .  72 TYR HE1  1 1 
       14 34960 1 1 72 TYR HE2  H  33.081  34.017 -25.859 1.00 . A A .  72 TYR HE2  1 1 
       14 34961 1 1 72 TYR HH   H  34.599  31.960 -23.345 1.00 . A A .  72 TYR HH   1 1 
       14 34962 1 1 72 TYR N    N  27.064  35.136 -23.063 1.00 . A A .  72 TYR N    1 1 
       14 34963 1 1 72 TYR O    O  29.053  36.725 -24.408 1.00 . A A .  72 TYR O    1 1 
       14 34964 1 1 72 TYR OH   O  34.335  32.522 -24.078 1.00 . A A .  72 TYR OH   1 1 
       14 34965 1 1 73 GLN C    C  32.202  37.198 -23.869 1.00 . A A .  73 GLN C    1 1 
       14 34966 1 1 73 GLN CA   C  31.158  37.509 -22.802 1.00 . A A .  73 GLN CA   1 1 
       14 34967 1 1 73 GLN CB   C  31.859  37.904 -21.499 1.00 . A A .  73 GLN CB   1 1 
       14 34968 1 1 73 GLN CD   C  31.328  40.344 -21.673 1.00 . A A .  73 GLN CD   1 1 
       14 34969 1 1 73 GLN CG   C  32.449  39.309 -21.641 1.00 . A A .  73 GLN CG   1 1 
       14 34970 1 1 73 GLN H    H  30.478  35.767 -21.766 1.00 . A A .  73 GLN H    1 1 
       14 34971 1 1 73 GLN HA   H  30.538  38.339 -23.141 1.00 . A A .  73 GLN HA   1 1 
       14 34972 1 1 73 GLN HB2  H  31.138  37.893 -20.682 1.00 . A A .  73 GLN HB2  1 1 
       14 34973 1 1 73 GLN HB3  H  32.658  37.194 -21.287 1.00 . A A .  73 GLN HB3  1 1 
       14 34974 1 1 73 GLN HE21 H  32.094  41.287 -23.257 1.00 . A A .  73 GLN HE21 1 1 
       14 34975 1 1 73 GLN HE22 H  30.599  41.962 -22.625 1.00 . A A .  73 GLN HE22 1 1 
       14 34976 1 1 73 GLN HG2  H  33.107  39.513 -20.797 1.00 . A A .  73 GLN HG2  1 1 
       14 34977 1 1 73 GLN HG3  H  33.023  39.368 -22.565 1.00 . A A .  73 GLN HG3  1 1 
       14 34978 1 1 73 GLN N    N  30.304  36.348 -22.574 1.00 . A A .  73 GLN N    1 1 
       14 34979 1 1 73 GLN NE2  N  31.337  41.273 -22.589 1.00 . A A .  73 GLN NE2  1 1 
       14 34980 1 1 73 GLN O    O  33.065  36.340 -23.678 1.00 . A A .  73 GLN O    1 1 
       14 34981 1 1 73 GLN OE1  O  30.417  40.298 -20.846 1.00 . A A .  73 GLN OE1  1 1 
       14 34982 1 1 74 ARG C    C  34.375  38.406 -25.800 1.00 . A A .  74 ARG C    1 1 
       14 34983 1 1 74 ARG CA   C  33.061  37.694 -26.086 1.00 . A A .  74 ARG CA   1 1 
       14 34984 1 1 74 ARG CB   C  32.468  38.215 -27.396 1.00 . A A .  74 ARG CB   1 1 
       14 34985 1 1 74 ARG CD   C  32.780  38.323 -29.872 1.00 . A A .  74 ARG CD   1 1 
       14 34986 1 1 74 ARG CG   C  33.428  37.913 -28.549 1.00 . A A .  74 ARG CG   1 1 
       14 34987 1 1 74 ARG CZ   C  31.915  40.340 -30.910 1.00 . A A .  74 ARG CZ   1 1 
       14 34988 1 1 74 ARG H    H  31.392  38.594 -25.106 1.00 . A A .  74 ARG H    1 1 
       14 34989 1 1 74 ARG HA   H  33.252  36.625 -26.183 1.00 . A A .  74 ARG HA   1 1 
       14 34990 1 1 74 ARG HB2  H  31.511  37.724 -27.582 1.00 . A A .  74 ARG HB2  1 1 
       14 34991 1 1 74 ARG HB3  H  32.316  39.291 -27.322 1.00 . A A .  74 ARG HB3  1 1 
       14 34992 1 1 74 ARG HD2  H  33.427  38.028 -30.698 1.00 . A A .  74 ARG HD2  1 1 
       14 34993 1 1 74 ARG HD3  H  31.818  37.818 -29.973 1.00 . A A .  74 ARG HD3  1 1 
       14 34994 1 1 74 ARG HE   H  32.947  40.325 -29.157 1.00 . A A .  74 ARG HE   1 1 
       14 34995 1 1 74 ARG HG2  H  34.352  38.474 -28.409 1.00 . A A .  74 ARG HG2  1 1 
       14 34996 1 1 74 ARG HG3  H  33.650  36.846 -28.568 1.00 . A A .  74 ARG HG3  1 1 
       14 34997 1 1 74 ARG HH11 H  31.567  38.608 -31.872 1.00 . A A .  74 ARG HH11 1 1 
       14 34998 1 1 74 ARG HH12 H  30.934  40.047 -32.639 1.00 . A A .  74 ARG HH12 1 1 
       14 34999 1 1 74 ARG HH21 H  32.113  42.198 -30.172 1.00 . A A .  74 ARG HH21 1 1 
       14 35000 1 1 74 ARG HH22 H  31.241  42.067 -31.683 1.00 . A A .  74 ARG HH22 1 1 
       14 35001 1 1 74 ARG N    N  32.118  37.901 -24.994 1.00 . A A .  74 ARG N    1 1 
       14 35002 1 1 74 ARG NE   N  32.575  39.765 -29.910 1.00 . A A .  74 ARG NE   1 1 
       14 35003 1 1 74 ARG NH1  N  31.436  39.610 -31.881 1.00 . A A .  74 ARG NH1  1 1 
       14 35004 1 1 74 ARG NH2  N  31.744  41.633 -30.922 1.00 . A A .  74 ARG NH2  1 1 
       14 35005 1 1 74 ARG O    O  34.387  39.583 -25.441 1.00 . A A .  74 ARG O    1 1 
       14 35006 1 1 75 LYS C    C  37.793  37.801 -26.791 1.00 . A A .  75 LYS C    1 1 
       14 35007 1 1 75 LYS CA   C  36.807  38.266 -25.726 1.00 . A A .  75 LYS CA   1 1 
       14 35008 1 1 75 LYS CB   C  37.309  37.848 -24.348 1.00 . A A .  75 LYS CB   1 1 
       14 35009 1 1 75 LYS CD   C  39.159  38.133 -22.684 1.00 . A A .  75 LYS CD   1 1 
       14 35010 1 1 75 LYS CE   C  38.278  38.576 -21.512 1.00 . A A .  75 LYS CE   1 1 
       14 35011 1 1 75 LYS CG   C  38.574  38.641 -24.007 1.00 . A A .  75 LYS CG   1 1 
       14 35012 1 1 75 LYS H    H  35.422  36.725 -26.262 1.00 . A A .  75 LYS H    1 1 
       14 35013 1 1 75 LYS HA   H  36.729  39.352 -25.763 1.00 . A A .  75 LYS HA   1 1 
       14 35014 1 1 75 LYS HB2  H  36.539  38.052 -23.604 1.00 . A A .  75 LYS HB2  1 1 
       14 35015 1 1 75 LYS HB3  H  37.537  36.782 -24.353 1.00 . A A .  75 LYS HB3  1 1 
       14 35016 1 1 75 LYS HD2  H  39.208  37.043 -22.706 1.00 . A A .  75 LYS HD2  1 1 
       14 35017 1 1 75 LYS HD3  H  40.162  38.539 -22.555 1.00 . A A .  75 LYS HD3  1 1 
       14 35018 1 1 75 LYS HE2  H  38.001  39.623 -21.641 1.00 . A A .  75 LYS HE2  1 1 
       14 35019 1 1 75 LYS HE3  H  37.373  37.968 -21.486 1.00 . A A .  75 LYS HE3  1 1 
       14 35020 1 1 75 LYS HG2  H  39.308  38.511 -24.802 1.00 . A A .  75 LYS HG2  1 1 
       14 35021 1 1 75 LYS HG3  H  38.325  39.697 -23.911 1.00 . A A .  75 LYS HG3  1 1 
       14 35022 1 1 75 LYS HZ1  H  39.860  38.978 -20.263 1.00 . A A .  75 LYS HZ1  1 1 
       14 35023 1 1 75 LYS HZ2  H  38.438  38.707 -19.472 1.00 . A A .  75 LYS HZ2  1 1 
       14 35024 1 1 75 LYS HZ3  H  39.278  37.441 -20.120 1.00 . A A .  75 LYS HZ3  1 1 
       14 35025 1 1 75 LYS N    N  35.484  37.689 -25.965 1.00 . A A .  75 LYS N    1 1 
       14 35026 1 1 75 LYS NZ   N  39.025  38.412 -20.239 1.00 . A A .  75 LYS NZ   1 1 
       14 35027 1 1 75 LYS O    O  37.838  36.622 -27.138 1.00 . A A .  75 LYS O    1 1 
       14 35028 1 1 76 LEU C    C  40.735  37.638 -27.722 1.00 . A A .  76 LEU C    1 1 
       14 35029 1 1 76 LEU CA   C  39.568  38.412 -28.331 1.00 . A A .  76 LEU CA   1 1 
       14 35030 1 1 76 LEU CB   C  40.086  39.700 -28.985 1.00 . A A .  76 LEU CB   1 1 
       14 35031 1 1 76 LEU CD1  C  37.734  40.477 -29.295 1.00 . A A .  76 LEU CD1  1 1 
       14 35032 1 1 76 LEU CD2  C  39.586  41.507 -30.626 1.00 . A A .  76 LEU CD2  1 1 
       14 35033 1 1 76 LEU CG   C  39.073  40.213 -29.991 1.00 . A A .  76 LEU CG   1 1 
       14 35034 1 1 76 LEU H    H  38.511  39.693 -26.987 1.00 . A A .  76 LEU H    1 1 
       14 35035 1 1 76 LEU HA   H  39.090  37.793 -29.091 1.00 . A A .  76 LEU HA   1 1 
       14 35036 1 1 76 LEU HB2  H  40.246  40.456 -28.217 1.00 . A A .  76 LEU HB2  1 1 
       14 35037 1 1 76 LEU HB3  H  41.027  39.493 -29.495 1.00 . A A .  76 LEU HB3  1 1 
       14 35038 1 1 76 LEU HD11 H  37.008  40.841 -30.023 1.00 . A A .  76 LEU HD11 1 1 
       14 35039 1 1 76 LEU HD12 H  37.368  39.552 -28.849 1.00 . A A .  76 LEU HD12 1 1 
       14 35040 1 1 76 LEU HD13 H  37.872  41.226 -28.515 1.00 . A A .  76 LEU HD13 1 1 
       14 35041 1 1 76 LEU HD21 H  40.534  41.314 -31.126 1.00 . A A .  76 LEU HD21 1 1 
       14 35042 1 1 76 LEU HD22 H  38.861  41.870 -31.354 1.00 . A A .  76 LEU HD22 1 1 
       14 35043 1 1 76 LEU HD23 H  39.730  42.259 -29.851 1.00 . A A .  76 LEU HD23 1 1 
       14 35044 1 1 76 LEU HG   H  38.930  39.463 -30.769 1.00 . A A .  76 LEU HG   1 1 
       14 35045 1 1 76 LEU N    N  38.583  38.737 -27.304 1.00 . A A .  76 LEU N    1 1 
       14 35046 1 1 76 LEU O    O  41.890  38.047 -27.831 1.00 . A A .  76 LEU O    1 1 
       14 35047 1 1 77 ARG C    C  42.442  35.193 -27.514 1.00 . A A .  77 ARG C    1 1 
       14 35048 1 1 77 ARG CA   C  41.453  35.690 -26.466 1.00 . A A .  77 ARG CA   1 1 
       14 35049 1 1 77 ARG CB   C  40.810  34.497 -25.757 1.00 . A A .  77 ARG CB   1 1 
       14 35050 1 1 77 ARG CD   C  41.238  32.545 -24.256 1.00 . A A .  77 ARG CD   1 1 
       14 35051 1 1 77 ARG CG   C  41.891  33.685 -25.038 1.00 . A A .  77 ARG CG   1 1 
       14 35052 1 1 77 ARG CZ   C  41.890  30.860 -22.635 1.00 . A A .  77 ARG CZ   1 1 
       14 35053 1 1 77 ARG H    H  39.460  36.220 -27.019 1.00 . A A .  77 ARG H    1 1 
       14 35054 1 1 77 ARG HA   H  41.988  36.291 -25.732 1.00 . A A .  77 ARG HA   1 1 
       14 35055 1 1 77 ARG HB2  H  40.081  34.855 -25.030 1.00 . A A .  77 ARG HB2  1 1 
       14 35056 1 1 77 ARG HB3  H  40.310  33.864 -26.491 1.00 . A A .  77 ARG HB3  1 1 
       14 35057 1 1 77 ARG HD2  H  40.458  32.950 -23.610 1.00 . A A .  77 ARG HD2  1 1 
       14 35058 1 1 77 ARG HD3  H  40.792  31.837 -24.954 1.00 . A A .  77 ARG HD3  1 1 
       14 35059 1 1 77 ARG HE   H  43.196  32.159 -23.501 1.00 . A A .  77 ARG HE   1 1 
       14 35060 1 1 77 ARG HG2  H  42.583  33.271 -25.771 1.00 . A A .  77 ARG HG2  1 1 
       14 35061 1 1 77 ARG HG3  H  42.433  34.333 -24.349 1.00 . A A .  77 ARG HG3  1 1 
       14 35062 1 1 77 ARG HH11 H  39.940  30.942 -23.117 1.00 . A A .  77 ARG HH11 1 1 
       14 35063 1 1 77 ARG HH12 H  40.386  29.718 -21.948 1.00 . A A .  77 ARG HH12 1 1 
       14 35064 1 1 77 ARG HH21 H  43.763  30.554 -21.972 1.00 . A A .  77 ARG HH21 1 1 
       14 35065 1 1 77 ARG HH22 H  42.535  29.501 -21.303 1.00 . A A .  77 ARG HH22 1 1 
       14 35066 1 1 77 ARG N    N  40.423  36.516 -27.084 1.00 . A A .  77 ARG N    1 1 
       14 35067 1 1 77 ARG NE   N  42.233  31.859 -23.441 1.00 . A A .  77 ARG NE   1 1 
       14 35068 1 1 77 ARG NH1  N  40.644  30.479 -22.561 1.00 . A A .  77 ARG NH1  1 1 
       14 35069 1 1 77 ARG NH2  N  42.799  30.260 -21.916 1.00 . A A .  77 ARG NH2  1 1 
       14 35070 1 1 77 ARG O    O  43.652  35.191 -27.286 1.00 . A A .  77 ARG O    1 1 
       14 35071 1 1 78 GLU C    C  43.622  33.103 -29.245 1.00 . A A .  78 GLU C    1 1 
       14 35072 1 1 78 GLU CA   C  42.768  34.267 -29.736 1.00 . A A .  78 GLU CA   1 1 
       14 35073 1 1 78 GLU CB   C  43.674  35.387 -30.253 1.00 . A A .  78 GLU CB   1 1 
       14 35074 1 1 78 GLU CD   C  45.312  36.016 -32.034 1.00 . A A .  78 GLU CD   1 1 
       14 35075 1 1 78 GLU CG   C  44.461  34.887 -31.465 1.00 . A A .  78 GLU CG   1 1 
       14 35076 1 1 78 GLU H    H  40.921  34.789 -28.800 1.00 . A A .  78 GLU H    1 1 
       14 35077 1 1 78 GLU HA   H  42.131  33.921 -30.550 1.00 . A A .  78 GLU HA   1 1 
       14 35078 1 1 78 GLU HB2  H  43.063  36.242 -30.544 1.00 . A A .  78 GLU HB2  1 1 
       14 35079 1 1 78 GLU HB3  H  44.367  35.685 -29.467 1.00 . A A .  78 GLU HB3  1 1 
       14 35080 1 1 78 GLU HE2  H  45.994  37.694 -31.784 1.00 . A A .  78 GLU HE2  1 1 
       14 35081 1 1 78 GLU HG2  H  45.107  34.063 -31.163 1.00 . A A .  78 GLU HG2  1 1 
       14 35082 1 1 78 GLU HG3  H  43.767  34.537 -32.229 1.00 . A A .  78 GLU HG3  1 1 
       14 35083 1 1 78 GLU N    N  41.921  34.769 -28.660 1.00 . A A .  78 GLU N    1 1 
       14 35084 1 1 78 GLU O    O  44.575  33.295 -28.490 1.00 . A A .  78 GLU O    1 1 
       14 35085 1 1 78 GLU OE1  O  45.816  35.855 -33.134 1.00 . A A .  78 GLU OE1  1 1 
       14 35086 1 1 78 GLU OE2  O  45.447  37.026 -31.364 1.00 . A A .  78 GLU OE2  1 1 
       14 35087 1 1 79 GLU C    C  45.429  30.741 -29.823 1.00 . A A .  79 GLU C    1 1 
       14 35088 1 1 79 GLU CA   C  44.010  30.706 -29.267 1.00 . A A .  79 GLU CA   1 1 
       14 35089 1 1 79 GLU CB   C  43.297  29.450 -29.771 1.00 . A A .  79 GLU CB   1 1 
       14 35090 1 1 79 GLU CD   C  41.199  28.099 -29.601 1.00 . A A .  79 GLU CD   1 1 
       14 35091 1 1 79 GLU CG   C  41.957  29.300 -29.049 1.00 . A A .  79 GLU CG   1 1 
       14 35092 1 1 79 GLU H    H  42.479  31.786 -30.293 1.00 . A A .  79 GLU H    1 1 
       14 35093 1 1 79 GLU HA   H  44.055  30.677 -28.179 1.00 . A A .  79 GLU HA   1 1 
       14 35094 1 1 79 GLU HB2  H  43.124  29.535 -30.843 1.00 . A A .  79 GLU HB2  1 1 
       14 35095 1 1 79 GLU HB3  H  43.916  28.575 -29.572 1.00 . A A .  79 GLU HB3  1 1 
       14 35096 1 1 79 GLU HE2  H  39.650  27.127 -29.584 1.00 . A A .  79 GLU HE2  1 1 
       14 35097 1 1 79 GLU HG2  H  42.133  29.158 -27.983 1.00 . A A .  79 GLU HG2  1 1 
       14 35098 1 1 79 GLU HG3  H  41.363  30.201 -29.198 1.00 . A A .  79 GLU HG3  1 1 
       14 35099 1 1 79 GLU N    N  43.270  31.895 -29.674 1.00 . A A .  79 GLU N    1 1 
       14 35100 1 1 79 GLU O    O  46.386  30.417 -29.122 1.00 . A A .  79 GLU O    1 1 
       14 35101 1 1 79 GLU OE1  O  41.760  27.397 -30.427 1.00 . A A .  79 GLU OE1  1 1 
       14 35102 1 1 79 GLU OE2  O  40.067  27.899 -29.194 1.00 . A A .  79 GLU OE2  1 1 
       14 35103 1 1 80 TRP C    C  47.461  32.610 -31.571 1.00 . A A .  80 TRP C    1 1 
       14 35104 1 1 80 TRP CA   C  46.869  31.214 -31.729 1.00 . A A .  80 TRP CA   1 1 
       14 35105 1 1 80 TRP CB   C  46.739  30.876 -33.215 1.00 . A A .  80 TRP CB   1 1 
       14 35106 1 1 80 TRP CD1  C  48.486  31.878 -34.741 1.00 . A A .  80 TRP CD1  1 1 
       14 35107 1 1 80 TRP CD2  C  49.222  30.038 -33.676 1.00 . A A .  80 TRP CD2  1 1 
       14 35108 1 1 80 TRP CE2  C  50.288  30.490 -34.489 1.00 . A A .  80 TRP CE2  1 1 
       14 35109 1 1 80 TRP CE3  C  49.427  28.886 -32.896 1.00 . A A .  80 TRP CE3  1 1 
       14 35110 1 1 80 TRP CG   C  48.089  30.936 -33.855 1.00 . A A .  80 TRP CG   1 1 
       14 35111 1 1 80 TRP CH2  C  51.700  28.681 -33.744 1.00 . A A .  80 TRP CH2  1 1 
       14 35112 1 1 80 TRP CZ2  C  51.514  29.824 -34.525 1.00 . A A .  80 TRP CZ2  1 1 
       14 35113 1 1 80 TRP CZ3  C  50.658  28.212 -32.931 1.00 . A A .  80 TRP CZ3  1 1 
       14 35114 1 1 80 TRP H    H  44.741  31.398 -31.620 1.00 . A A .  80 TRP H    1 1 
       14 35115 1 1 80 TRP HA   H  47.533  30.491 -31.256 1.00 . A A .  80 TRP HA   1 1 
       14 35116 1 1 80 TRP HB2  H  46.321  29.875 -33.329 1.00 . A A .  80 TRP HB2  1 1 
       14 35117 1 1 80 TRP HB3  H  46.069  31.588 -33.697 1.00 . A A .  80 TRP HB3  1 1 
       14 35118 1 1 80 TRP HD1  H  47.883  32.701 -35.096 1.00 . A A .  80 TRP HD1  1 1 
       14 35119 1 1 80 TRP HE1  H  50.294  32.191 -35.777 1.00 . A A .  80 TRP HE1  1 1 
       14 35120 1 1 80 TRP HE3  H  48.631  28.516 -32.266 1.00 . A A .  80 TRP HE3  1 1 
       14 35121 1 1 80 TRP HH2  H  52.645  28.158 -33.768 1.00 . A A .  80 TRP HH2  1 1 
       14 35122 1 1 80 TRP HZ2  H  52.312  30.189 -35.153 1.00 . A A .  80 TRP HZ2  1 1 
       14 35123 1 1 80 TRP HZ3  H  50.804  27.328 -32.328 1.00 . A A .  80 TRP HZ3  1 1 
       14 35124 1 1 80 TRP N    N  45.557  31.139 -31.085 1.00 . A A .  80 TRP N    1 1 
       14 35125 1 1 80 TRP NE1  N  49.791  31.615 -35.118 1.00 . A A .  80 TRP NE1  1 1 
       14 35126 1 1 80 TRP O    O  47.276  33.415 -32.468 1.00 . A A .  80 TRP O    1 1 
       14 35127 1 1 80 TRP OXT  O  48.090  32.854 -30.555 1.00 . A A .  80 TRP OXT  1 1 
       14 35128 2 1  1 MET C    C  15.490   3.207  -2.206 1.00 . B B . 201 MET C    1 1 
       14 35129 2 1  1 MET CA   C  15.160   4.657  -1.870 1.00 . B B . 201 MET CA   1 1 
       14 35130 2 1  1 MET CB   C  15.762   5.025  -0.511 1.00 . B B . 201 MET CB   1 1 
       14 35131 2 1  1 MET CE   C  14.493   3.872   3.235 1.00 . B B . 201 MET CE   1 1 
       14 35132 2 1  1 MET CG   C  14.922   4.404   0.606 1.00 . B B . 201 MET CG   1 1 
       14 35133 2 1  1 MET H1   H  12.688   5.008  -1.839 1.00 . B B . 201 MET H1   1 1 
       14 35134 2 1  1 MET HA   H  15.573   5.310  -2.638 1.00 . B B . 201 MET HA   1 1 
       14 35135 2 1  1 MET HB2  H  16.783   4.646  -0.451 1.00 . B B . 201 MET HB2  1 1 
       14 35136 2 1  1 MET HB3  H  15.769   6.109  -0.400 1.00 . B B . 201 MET HB3  1 1 
       14 35137 2 1  1 MET HE1  H  14.479   2.819   2.952 1.00 . B B . 201 MET HE1  1 1 
       14 35138 2 1  1 MET HE2  H  14.788   3.967   4.279 1.00 . B B . 201 MET HE2  1 1 
       14 35139 2 1  1 MET HE3  H  13.500   4.299   3.092 1.00 . B B . 201 MET HE3  1 1 
       14 35140 2 1  1 MET HG2  H  13.914   4.819   0.586 1.00 . B B . 201 MET HG2  1 1 
       14 35141 2 1  1 MET HG3  H  14.857   3.325   0.466 1.00 . B B . 201 MET HG3  1 1 
       14 35142 2 1  1 MET N    N  13.681   4.828  -1.817 1.00 . B B . 201 MET N    1 1 
       14 35143 2 1  1 MET O    O  16.648   2.797  -2.151 1.00 . B B . 201 MET O    1 1 
       14 35144 2 1  1 MET SD   S  15.689   4.761   2.207 1.00 . B B . 201 MET SD   1 1 
       14 35145 2 1  2 ASN C    C  15.444   0.316  -1.802 1.00 . B B . 202 ASN C    1 1 
       14 35146 2 1  2 ASN CA   C  14.655   1.030  -2.893 1.00 . B B . 202 ASN CA   1 1 
       14 35147 2 1  2 ASN CB   C  15.400   0.914  -4.224 1.00 . B B . 202 ASN CB   1 1 
       14 35148 2 1  2 ASN CG   C  14.529   1.445  -5.359 1.00 . B B . 202 ASN CG   1 1 
       14 35149 2 1  2 ASN H    H  13.528   2.819  -2.582 1.00 . B B . 202 ASN H    1 1 
       14 35150 2 1  2 ASN HA   H  13.677   0.557  -2.991 1.00 . B B . 202 ASN HA   1 1 
       14 35151 2 1  2 ASN HB2  H  16.323   1.491  -4.174 1.00 . B B . 202 ASN HB2  1 1 
       14 35152 2 1  2 ASN HB3  H  15.642  -0.131  -4.414 1.00 . B B . 202 ASN HB3  1 1 
       14 35153 2 1  2 ASN HD21 H  12.871   1.436  -4.245 1.00 . B B . 202 ASN HD21 1 1 
       14 35154 2 1  2 ASN HD22 H  12.668   1.997  -5.898 1.00 . B B . 202 ASN HD22 1 1 
       14 35155 2 1  2 ASN N    N  14.462   2.436  -2.551 1.00 . B B . 202 ASN N    1 1 
       14 35156 2 1  2 ASN ND2  N  13.255   1.644  -5.156 1.00 . B B . 202 ASN ND2  1 1 
       14 35157 2 1  2 ASN O    O  14.864  -0.300  -0.907 1.00 . B B . 202 ASN O    1 1 
       14 35158 2 1  2 ASN OD1  O  15.025   1.690  -6.459 1.00 . B B . 202 ASN OD1  1 1 
       14 35159 2 1  3 SER C    C  17.188  -1.672  -0.661 1.00 . B B . 203 SER C    1 1 
       14 35160 2 1  3 SER CA   C  17.623  -0.233  -0.892 1.00 . B B . 203 SER CA   1 1 
       14 35161 2 1  3 SER CB   C  17.559   0.530   0.430 1.00 . B B . 203 SER CB   1 1 
       14 35162 2 1  3 SER H    H  17.196   0.923  -2.634 1.00 . B B . 203 SER H    1 1 
       14 35163 2 1  3 SER HA   H  18.649  -0.225  -1.259 1.00 . B B . 203 SER HA   1 1 
       14 35164 2 1  3 SER HB2  H  16.570   0.409   0.873 1.00 . B B . 203 SER HB2  1 1 
       14 35165 2 1  3 SER HB3  H  18.312   0.139   1.114 1.00 . B B . 203 SER HB3  1 1 
       14 35166 2 1  3 SER HG   H  17.764   2.376   1.024 1.00 . B B . 203 SER HG   1 1 
       14 35167 2 1  3 SER N    N  16.767   0.406  -1.881 1.00 . B B . 203 SER N    1 1 
       14 35168 2 1  3 SER O    O  16.915  -2.066   0.471 1.00 . B B . 203 SER O    1 1 
       14 35169 2 1  3 SER OG   O  17.807   1.908   0.188 1.00 . B B . 203 SER OG   1 1 
       14 35170 2 1  4 LEU C    C  15.362  -3.986  -1.035 1.00 . B B . 204 LEU C    1 1 
       14 35171 2 1  4 LEU CA   C  16.748  -3.851  -1.643 1.00 . B B . 204 LEU CA   1 1 
       14 35172 2 1  4 LEU CB   C  17.771  -4.625  -0.791 1.00 . B B . 204 LEU CB   1 1 
       14 35173 2 1  4 LEU CD1  C  18.759  -5.858  -2.765 1.00 . B B . 204 LEU CD1  1 1 
       14 35174 2 1  4 LEU CD2  C  19.559  -3.536  -2.178 1.00 . B B . 204 LEU CD2  1 1 
       14 35175 2 1  4 LEU CG   C  19.046  -4.872  -1.609 1.00 . B B . 204 LEU CG   1 1 
       14 35176 2 1  4 LEU H    H  17.377  -2.075  -2.646 1.00 . B B . 204 LEU H    1 1 
       14 35177 2 1  4 LEU HA   H  16.734  -4.275  -2.647 1.00 . B B . 204 LEU HA   1 1 
       14 35178 2 1  4 LEU HB2  H  18.016  -4.044   0.097 1.00 . B B . 204 LEU HB2  1 1 
       14 35179 2 1  4 LEU HB3  H  17.342  -5.582  -0.491 1.00 . B B . 204 LEU HB3  1 1 
       14 35180 2 1  4 LEU HD11 H  19.672  -6.030  -3.336 1.00 . B B . 204 LEU HD11 1 1 
       14 35181 2 1  4 LEU HD12 H  18.404  -6.804  -2.356 1.00 . B B . 204 LEU HD12 1 1 
       14 35182 2 1  4 LEU HD13 H  17.996  -5.437  -3.421 1.00 . B B . 204 LEU HD13 1 1 
       14 35183 2 1  4 LEU HD21 H  19.769  -2.849  -1.358 1.00 . B B . 204 LEU HD21 1 1 
       14 35184 2 1  4 LEU HD22 H  20.471  -3.709  -2.749 1.00 . B B . 204 LEU HD22 1 1 
       14 35185 2 1  4 LEU HD23 H  18.799  -3.103  -2.828 1.00 . B B . 204 LEU HD23 1 1 
       14 35186 2 1  4 LEU HG   H  19.808  -5.301  -0.959 1.00 . B B . 204 LEU HG   1 1 
       14 35187 2 1  4 LEU N    N  17.140  -2.450  -1.738 1.00 . B B . 204 LEU N    1 1 
       14 35188 2 1  4 LEU O    O  14.973  -3.208  -0.172 1.00 . B B . 204 LEU O    1 1 
       14 35189 2 1  5 ALA C    C  13.320  -5.619   0.482 1.00 . B B . 205 ALA C    1 1 
       14 35190 2 1  5 ALA CA   C  13.275  -5.211  -0.985 1.00 . B B . 205 ALA CA   1 1 
       14 35191 2 1  5 ALA CB   C  12.583  -6.305  -1.797 1.00 . B B . 205 ALA CB   1 1 
       14 35192 2 1  5 ALA H    H  14.978  -5.603  -2.212 1.00 . B B . 205 ALA H    1 1 
       14 35193 2 1  5 ALA HA   H  12.706  -4.286  -1.079 1.00 . B B . 205 ALA HA   1 1 
       14 35194 2 1  5 ALA HB1  H  11.570  -6.456  -1.423 1.00 . B B . 205 ALA HB1  1 1 
       14 35195 2 1  5 ALA HB2  H  12.541  -6.008  -2.844 1.00 . B B . 205 ALA HB2  1 1 
       14 35196 2 1  5 ALA HB3  H  13.145  -7.235  -1.705 1.00 . B B . 205 ALA HB3  1 1 
       14 35197 2 1  5 ALA N    N  14.618  -4.986  -1.497 1.00 . B B . 205 ALA N    1 1 
       14 35198 2 1  5 ALA O    O  12.529  -5.139   1.294 1.00 . B B . 205 ALA O    1 1 
       14 35199 2 1  6 GLY C    C  14.876  -8.423   2.230 1.00 . B B . 206 GLY C    1 1 
       14 35200 2 1  6 GLY CA   C  14.391  -6.978   2.197 1.00 . B B . 206 GLY CA   1 1 
       14 35201 2 1  6 GLY H    H  14.877  -6.875   0.117 1.00 . B B . 206 GLY H    1 1 
       14 35202 2 1  6 GLY HA2  H  15.109  -6.347   2.719 1.00 . B B . 206 GLY HA2  1 1 
       14 35203 2 1  6 GLY HA3  H  13.424  -6.914   2.698 1.00 . B B . 206 GLY HA3  1 1 
       14 35204 2 1  6 GLY N    N  14.250  -6.509   0.819 1.00 . B B . 206 GLY N    1 1 
       14 35205 2 1  6 GLY O    O  15.137  -9.017   1.185 1.00 . B B . 206 GLY O    1 1 
       14 35206 2 1  7 ILE C    C  14.237 -11.300   3.627 1.00 . B B . 207 ILE C    1 1 
       14 35207 2 1  7 ILE CA   C  15.439 -10.357   3.582 1.00 . B B . 207 ILE CA   1 1 
       14 35208 2 1  7 ILE CB   C  16.261 -10.480   4.876 1.00 . B B . 207 ILE CB   1 1 
       14 35209 2 1  7 ILE CD1  C  17.536 -12.194   6.195 1.00 . B B . 207 ILE CD1  1 1 
       14 35210 2 1  7 ILE CG1  C  16.318 -11.950   5.316 1.00 . B B . 207 ILE CG1  1 1 
       14 35211 2 1  7 ILE CG2  C  15.620  -9.637   5.985 1.00 . B B . 207 ILE CG2  1 1 
       14 35212 2 1  7 ILE H    H  14.766  -8.469   4.265 1.00 . B B . 207 ILE H    1 1 
       14 35213 2 1  7 ILE HA   H  16.068 -10.622   2.732 1.00 . B B . 207 ILE HA   1 1 
       14 35214 2 1  7 ILE HB   H  17.273 -10.121   4.692 1.00 . B B . 207 ILE HB   1 1 
       14 35215 2 1  7 ILE HD11 H  17.478 -11.560   7.079 1.00 . B B . 207 ILE HD11 1 1 
       14 35216 2 1  7 ILE HD12 H  17.564 -13.240   6.501 1.00 . B B . 207 ILE HD12 1 1 
       14 35217 2 1  7 ILE HD13 H  18.440 -11.957   5.636 1.00 . B B . 207 ILE HD13 1 1 
       14 35218 2 1  7 ILE HG12 H  15.415 -12.192   5.877 1.00 . B B . 207 ILE HG12 1 1 
       14 35219 2 1  7 ILE HG13 H  16.378 -12.588   4.433 1.00 . B B . 207 ILE HG13 1 1 
       14 35220 2 1  7 ILE HG21 H  16.211  -9.723   6.897 1.00 . B B . 207 ILE HG21 1 1 
       14 35221 2 1  7 ILE HG22 H  15.586  -8.593   5.673 1.00 . B B . 207 ILE HG22 1 1 
       14 35222 2 1  7 ILE HG23 H  14.607  -9.994   6.174 1.00 . B B . 207 ILE HG23 1 1 
       14 35223 2 1  7 ILE N    N  14.994  -8.995   3.433 1.00 . B B . 207 ILE N    1 1 
       14 35224 2 1  7 ILE O    O  13.600 -11.472   4.664 1.00 . B B . 207 ILE O    1 1 
       14 35225 2 1  8 ASP C    C  11.627 -12.331   3.185 1.00 . B B . 208 ASP C    1 1 
       14 35226 2 1  8 ASP CA   C  12.841 -12.872   2.436 1.00 . B B . 208 ASP CA   1 1 
       14 35227 2 1  8 ASP CB   C  13.261 -14.219   3.035 1.00 . B B . 208 ASP CB   1 1 
       14 35228 2 1  8 ASP CG   C  13.452 -14.087   4.543 1.00 . B B . 208 ASP CG   1 1 
       14 35229 2 1  8 ASP H    H  14.491 -11.755   1.670 1.00 . B B . 208 ASP H    1 1 
       14 35230 2 1  8 ASP HA   H  12.573 -13.019   1.390 1.00 . B B . 208 ASP HA   1 1 
       14 35231 2 1  8 ASP HB2  H  12.490 -14.962   2.831 1.00 . B B . 208 ASP HB2  1 1 
       14 35232 2 1  8 ASP HB3  H  14.198 -14.541   2.580 1.00 . B B . 208 ASP HB3  1 1 
       14 35233 2 1  8 ASP HD2  H  12.675 -13.718   6.156 1.00 . B B . 208 ASP HD2  1 1 
       14 35234 2 1  8 ASP N    N  13.946 -11.926   2.503 1.00 . B B . 208 ASP N    1 1 
       14 35235 2 1  8 ASP O    O  10.754 -13.090   3.600 1.00 . B B . 208 ASP O    1 1 
       14 35236 2 1  8 ASP OD1  O  14.565 -14.292   5.000 1.00 . B B . 208 ASP OD1  1 1 
       14 35237 2 1  8 ASP OD2  O  12.483 -13.782   5.218 1.00 . B B . 208 ASP OD2  1 1 
       14 35238 2 1  9 MET C    C  10.176 -11.148   5.352 1.00 . B B . 209 MET C    1 1 
       14 35239 2 1  9 MET CA   C  10.498 -10.377   4.080 1.00 . B B . 209 MET CA   1 1 
       14 35240 2 1  9 MET CB   C   9.265 -10.327   3.185 1.00 . B B . 209 MET CB   1 1 
       14 35241 2 1  9 MET CE   C   8.578  -7.157   1.961 1.00 . B B . 209 MET CE   1 1 
       14 35242 2 1  9 MET CG   C   9.623  -9.659   1.857 1.00 . B B . 209 MET CG   1 1 
       14 35243 2 1  9 MET H    H  12.339 -10.438   3.013 1.00 . B B . 209 MET H    1 1 
       14 35244 2 1  9 MET HA   H  10.792  -9.361   4.342 1.00 . B B . 209 MET HA   1 1 
       14 35245 2 1  9 MET HB2  H   8.910 -11.341   2.999 1.00 . B B . 209 MET HB2  1 1 
       14 35246 2 1  9 MET HB3  H   8.481  -9.754   3.680 1.00 . B B . 209 MET HB3  1 1 
       14 35247 2 1  9 MET HE1  H   7.881  -7.551   2.701 1.00 . B B . 209 MET HE1  1 1 
       14 35248 2 1  9 MET HE2  H   8.704  -6.084   2.108 1.00 . B B . 209 MET HE2  1 1 
       14 35249 2 1  9 MET HE3  H   8.192  -7.349   0.960 1.00 . B B . 209 MET HE3  1 1 
       14 35250 2 1  9 MET HG2  H  10.416 -10.222   1.364 1.00 . B B . 209 MET HG2  1 1 
       14 35251 2 1  9 MET HG3  H   8.749  -9.643   1.206 1.00 . B B . 209 MET HG3  1 1 
       14 35252 2 1  9 MET N    N  11.593 -11.016   3.369 1.00 . B B . 209 MET N    1 1 
       14 35253 2 1  9 MET O    O  10.895 -12.073   5.725 1.00 . B B . 209 MET O    1 1 
       14 35254 2 1  9 MET SD   S  10.184  -7.963   2.154 1.00 . B B . 209 MET SD   1 1 
       14 35255 2 1 10 GLY C    C   7.349 -12.150   7.067 1.00 . B B . 210 GLY C    1 1 
       14 35256 2 1 10 GLY CA   C   8.670 -11.422   7.256 1.00 . B B . 210 GLY CA   1 1 
       14 35257 2 1 10 GLY H    H   8.535  -9.992   5.669 1.00 . B B . 210 GLY H    1 1 
       14 35258 2 1 10 GLY HA2  H   9.434 -12.141   7.553 1.00 . B B . 210 GLY HA2  1 1 
       14 35259 2 1 10 GLY HA3  H   8.555 -10.673   8.039 1.00 . B B . 210 GLY HA3  1 1 
       14 35260 2 1 10 GLY N    N   9.091 -10.760   6.017 1.00 . B B . 210 GLY N    1 1 
       14 35261 2 1 10 GLY O    O   6.916 -12.894   7.943 1.00 . B B . 210 GLY O    1 1 
       14 35262 2 1 11 ARG C    C   4.426 -12.257   6.706 1.00 . B B . 211 ARG C    1 1 
       14 35263 2 1 11 ARG CA   C   5.439 -12.577   5.620 1.00 . B B . 211 ARG CA   1 1 
       14 35264 2 1 11 ARG CB   C   5.622 -14.085   5.527 1.00 . B B . 211 ARG CB   1 1 
       14 35265 2 1 11 ARG CD   C   4.512 -16.241   4.918 1.00 . B B . 211 ARG CD   1 1 
       14 35266 2 1 11 ARG CG   C   4.297 -14.741   5.134 1.00 . B B . 211 ARG CG   1 1 
       14 35267 2 1 11 ARG CZ   C   3.189 -18.189   4.334 1.00 . B B . 211 ARG CZ   1 1 
       14 35268 2 1 11 ARG H    H   7.120 -11.314   5.229 1.00 . B B . 211 ARG H    1 1 
       14 35269 2 1 11 ARG HA   H   5.070 -12.202   4.665 1.00 . B B . 211 ARG HA   1 1 
       14 35270 2 1 11 ARG HB2  H   6.376 -14.313   4.773 1.00 . B B . 211 ARG HB2  1 1 
       14 35271 2 1 11 ARG HB3  H   5.945 -14.471   6.494 1.00 . B B . 211 ARG HB3  1 1 
       14 35272 2 1 11 ARG HD2  H   5.187 -16.391   4.075 1.00 . B B . 211 ARG HD2  1 1 
       14 35273 2 1 11 ARG HD3  H   4.956 -16.675   5.814 1.00 . B B . 211 ARG HD3  1 1 
       14 35274 2 1 11 ARG HE   H   2.395 -16.350   4.687 1.00 . B B . 211 ARG HE   1 1 
       14 35275 2 1 11 ARG HG2  H   3.568 -14.591   5.931 1.00 . B B . 211 ARG HG2  1 1 
       14 35276 2 1 11 ARG HG3  H   3.928 -14.291   4.213 1.00 . B B . 211 ARG HG3  1 1 
       14 35277 2 1 11 ARG HH11 H   5.177 -18.455   4.465 1.00 . B B . 211 ARG HH11 1 1 
       14 35278 2 1 11 ARG HH12 H   4.243 -19.875   4.044 1.00 . B B . 211 ARG HH12 1 1 
       14 35279 2 1 11 ARG HH21 H   1.187 -18.213   4.140 1.00 . B B . 211 ARG HH21 1 1 
       14 35280 2 1 11 ARG HH22 H   1.999 -19.738   3.861 1.00 . B B . 211 ARG HH22 1 1 
       14 35281 2 1 11 ARG N    N   6.718 -11.933   5.918 1.00 . B B . 211 ARG N    1 1 
       14 35282 2 1 11 ARG NE   N   3.242 -16.898   4.641 1.00 . B B . 211 ARG NE   1 1 
       14 35283 2 1 11 ARG NH1  N   4.286 -18.892   4.277 1.00 . B B . 211 ARG NH1  1 1 
       14 35284 2 1 11 ARG NH2  N   2.038 -18.755   4.094 1.00 . B B . 211 ARG NH2  1 1 
       14 35285 2 1 11 ARG O    O   4.607 -12.626   7.861 1.00 . B B . 211 ARG O    1 1 
       14 35286 2 1 12 ILE C    C   0.964 -11.771   6.847 1.00 . B B . 212 ILE C    1 1 
       14 35287 2 1 12 ILE CA   C   2.296 -11.196   7.275 1.00 . B B . 212 ILE CA   1 1 
       14 35288 2 1 12 ILE CB   C   2.187  -9.673   7.354 1.00 . B B . 212 ILE CB   1 1 
       14 35289 2 1 12 ILE CD1  C   4.075  -9.629   9.032 1.00 . B B . 212 ILE CD1  1 1 
       14 35290 2 1 12 ILE CG1  C   3.562  -9.079   7.687 1.00 . B B . 212 ILE CG1  1 1 
       14 35291 2 1 12 ILE CG2  C   1.188  -9.284   8.447 1.00 . B B . 212 ILE CG2  1 1 
       14 35292 2 1 12 ILE H    H   3.243 -11.310   5.356 1.00 . B B . 212 ILE H    1 1 
       14 35293 2 1 12 ILE HA   H   2.554 -11.588   8.259 1.00 . B B . 212 ILE HA   1 1 
       14 35294 2 1 12 ILE HB   H   1.845  -9.284   6.396 1.00 . B B . 212 ILE HB   1 1 
       14 35295 2 1 12 ILE HD11 H   4.160 -10.714   8.972 1.00 . B B . 212 ILE HD11 1 1 
       14 35296 2 1 12 ILE HD12 H   5.052  -9.202   9.256 1.00 . B B . 212 ILE HD12 1 1 
       14 35297 2 1 12 ILE HD13 H   3.373  -9.363   9.823 1.00 . B B . 212 ILE HD13 1 1 
       14 35298 2 1 12 ILE HG12 H   4.268  -9.345   6.899 1.00 . B B . 212 ILE HG12 1 1 
       14 35299 2 1 12 ILE HG13 H   3.479  -7.995   7.751 1.00 . B B . 212 ILE HG13 1 1 
       14 35300 2 1 12 ILE HG21 H   1.110  -8.199   8.499 1.00 . B B . 212 ILE HG21 1 1 
       14 35301 2 1 12 ILE HG22 H   0.210  -9.708   8.212 1.00 . B B . 212 ILE HG22 1 1 
       14 35302 2 1 12 ILE HG23 H   1.530  -9.672   9.406 1.00 . B B . 212 ILE HG23 1 1 
       14 35303 2 1 12 ILE N    N   3.351 -11.577   6.324 1.00 . B B . 212 ILE N    1 1 
       14 35304 2 1 12 ILE O    O   0.692 -11.914   5.657 1.00 . B B . 212 ILE O    1 1 
       14 35305 2 1 13 LEU C    C  -2.271 -11.672   7.907 1.00 . B B . 213 LEU C    1 1 
       14 35306 2 1 13 LEU CA   C  -1.186 -12.668   7.549 1.00 . B B . 213 LEU CA   1 1 
       14 35307 2 1 13 LEU CB   C  -1.390 -13.951   8.362 1.00 . B B . 213 LEU CB   1 1 
       14 35308 2 1 13 LEU CD1  C  -2.390 -15.256   6.445 1.00 . B B . 213 LEU CD1  1 1 
       14 35309 2 1 13 LEU CD2  C  -2.984 -15.820   8.822 1.00 . B B . 213 LEU CD2  1 1 
       14 35310 2 1 13 LEU CG   C  -2.635 -14.683   7.859 1.00 . B B . 213 LEU CG   1 1 
       14 35311 2 1 13 LEU H    H   0.404 -11.964   8.791 1.00 . B B . 213 LEU H    1 1 
       14 35312 2 1 13 LEU HA   H  -1.251 -12.903   6.486 1.00 . B B . 213 LEU HA   1 1 
       14 35313 2 1 13 LEU HB2  H  -0.519 -14.596   8.248 1.00 . B B . 213 LEU HB2  1 1 
       14 35314 2 1 13 LEU HB3  H  -1.519 -13.697   9.414 1.00 . B B . 213 LEU HB3  1 1 
       14 35315 2 1 13 LEU HD11 H  -3.286 -15.771   6.096 1.00 . B B . 213 LEU HD11 1 1 
       14 35316 2 1 13 LEU HD12 H  -2.151 -14.443   5.761 1.00 . B B . 213 LEU HD12 1 1 
       14 35317 2 1 13 LEU HD13 H  -1.558 -15.960   6.478 1.00 . B B . 213 LEU HD13 1 1 
       14 35318 2 1 13 LEU HD21 H  -3.168 -15.411   9.816 1.00 . B B . 213 LEU HD21 1 1 
       14 35319 2 1 13 LEU HD22 H  -3.879 -16.336   8.472 1.00 . B B . 213 LEU HD22 1 1 
       14 35320 2 1 13 LEU HD23 H  -2.154 -16.525   8.868 1.00 . B B . 213 LEU HD23 1 1 
       14 35321 2 1 13 LEU HG   H  -3.469 -13.981   7.818 1.00 . B B . 213 LEU HG   1 1 
       14 35322 2 1 13 LEU N    N   0.131 -12.102   7.829 1.00 . B B . 213 LEU N    1 1 
       14 35323 2 1 13 LEU O    O  -2.375 -11.237   9.053 1.00 . B B . 213 LEU O    1 1 
       14 35324 2 1 14 LEU C    C  -5.482 -10.907   6.598 1.00 . B B . 214 LEU C    1 1 
       14 35325 2 1 14 LEU CA   C  -4.168 -10.355   7.125 1.00 . B B . 214 LEU CA   1 1 
       14 35326 2 1 14 LEU CB   C  -3.848  -9.036   6.411 1.00 . B B . 214 LEU CB   1 1 
       14 35327 2 1 14 LEU CD1  C  -4.876  -7.654   8.257 1.00 . B B . 214 LEU CD1  1 1 
       14 35328 2 1 14 LEU CD2  C  -4.671  -6.723   5.931 1.00 . B B . 214 LEU CD2  1 1 
       14 35329 2 1 14 LEU CG   C  -4.921  -7.989   6.753 1.00 . B B . 214 LEU CG   1 1 
       14 35330 2 1 14 LEU H    H  -2.953 -11.701   5.991 1.00 . B B . 214 LEU H    1 1 
       14 35331 2 1 14 LEU HA   H  -4.265 -10.168   8.195 1.00 . B B . 214 LEU HA   1 1 
       14 35332 2 1 14 LEU HB2  H  -2.873  -8.676   6.737 1.00 . B B . 214 LEU HB2  1 1 
       14 35333 2 1 14 LEU HB3  H  -3.834  -9.202   5.334 1.00 . B B . 214 LEU HB3  1 1 
       14 35334 2 1 14 LEU HD11 H  -5.641  -6.913   8.489 1.00 . B B . 214 LEU HD11 1 1 
       14 35335 2 1 14 LEU HD12 H  -5.060  -8.559   8.837 1.00 . B B . 214 LEU HD12 1 1 
       14 35336 2 1 14 LEU HD13 H  -3.895  -7.254   8.510 1.00 . B B . 214 LEU HD13 1 1 
       14 35337 2 1 14 LEU HD21 H  -4.711  -6.966   4.869 1.00 . B B . 214 LEU HD21 1 1 
       14 35338 2 1 14 LEU HD22 H  -5.436  -5.982   6.164 1.00 . B B . 214 LEU HD22 1 1 
       14 35339 2 1 14 LEU HD23 H  -3.688  -6.321   6.175 1.00 . B B . 214 LEU HD23 1 1 
       14 35340 2 1 14 LEU HG   H  -5.905  -8.389   6.506 1.00 . B B . 214 LEU HG   1 1 
       14 35341 2 1 14 LEU N    N  -3.082 -11.311   6.914 1.00 . B B . 214 LEU N    1 1 
       14 35342 2 1 14 LEU O    O  -5.518 -11.532   5.546 1.00 . B B . 214 LEU O    1 1 
       14 35343 2 1 15 ASP C    C  -8.883  -9.988   6.950 1.00 . B B . 215 ASP C    1 1 
       14 35344 2 1 15 ASP CA   C  -7.889 -11.136   6.938 1.00 . B B . 215 ASP CA   1 1 
       14 35345 2 1 15 ASP CB   C  -8.360 -12.231   7.890 1.00 . B B . 215 ASP CB   1 1 
       14 35346 2 1 15 ASP CG   C  -8.187 -11.782   9.335 1.00 . B B . 215 ASP CG   1 1 
       14 35347 2 1 15 ASP H    H  -6.477 -10.151   8.203 1.00 . B B . 215 ASP H    1 1 
       14 35348 2 1 15 ASP HA   H  -7.828 -11.544   5.928 1.00 . B B . 215 ASP HA   1 1 
       14 35349 2 1 15 ASP HB2  H  -9.412 -12.447   7.701 1.00 . B B . 215 ASP HB2  1 1 
       14 35350 2 1 15 ASP HB3  H  -7.773 -13.134   7.720 1.00 . B B . 215 ASP HB3  1 1 
       14 35351 2 1 15 ASP HD2  H  -7.719 -10.428  10.470 1.00 . B B . 215 ASP HD2  1 1 
       14 35352 2 1 15 ASP N    N  -6.563 -10.668   7.339 1.00 . B B . 215 ASP N    1 1 
       14 35353 2 1 15 ASP O    O  -9.054  -9.313   7.962 1.00 . B B . 215 ASP O    1 1 
       14 35354 2 1 15 ASP OD1  O  -8.435 -12.586  10.218 1.00 . B B . 215 ASP OD1  1 1 
       14 35355 2 1 15 ASP OD2  O  -7.806 -10.641   9.538 1.00 . B B . 215 ASP OD2  1 1 
       14 35356 2 1 16 LEU C    C -11.851  -9.237   5.249 1.00 . B B . 216 LEU C    1 1 
       14 35357 2 1 16 LEU CA   C -10.513  -8.687   5.678 1.00 . B B . 216 LEU CA   1 1 
       14 35358 2 1 16 LEU CB   C -10.027  -7.665   4.645 1.00 . B B . 216 LEU CB   1 1 
       14 35359 2 1 16 LEU CD1  C  -8.112  -6.154   4.077 1.00 . B B . 216 LEU CD1  1 1 
       14 35360 2 1 16 LEU CD2  C  -9.301  -5.874   6.267 1.00 . B B . 216 LEU CD2  1 1 
       14 35361 2 1 16 LEU CG   C  -8.827  -6.894   5.212 1.00 . B B . 216 LEU CG   1 1 
       14 35362 2 1 16 LEU H    H  -9.349 -10.346   5.004 1.00 . B B . 216 LEU H    1 1 
       14 35363 2 1 16 LEU HA   H -10.624  -8.194   6.644 1.00 . B B . 216 LEU HA   1 1 
       14 35364 2 1 16 LEU HB2  H  -9.727  -8.185   3.734 1.00 . B B . 216 LEU HB2  1 1 
       14 35365 2 1 16 LEU HB3  H -10.833  -6.968   4.416 1.00 . B B . 216 LEU HB3  1 1 
       14 35366 2 1 16 LEU HD11 H  -7.255  -5.610   4.477 1.00 . B B . 216 LEU HD11 1 1 
       14 35367 2 1 16 LEU HD12 H  -7.769  -6.874   3.333 1.00 . B B . 216 LEU HD12 1 1 
       14 35368 2 1 16 LEU HD13 H  -8.801  -5.451   3.611 1.00 . B B . 216 LEU HD13 1 1 
       14 35369 2 1 16 LEU HD21 H  -9.807  -6.399   7.077 1.00 . B B . 216 LEU HD21 1 1 
       14 35370 2 1 16 LEU HD22 H  -8.443  -5.334   6.667 1.00 . B B . 216 LEU HD22 1 1 
       14 35371 2 1 16 LEU HD23 H  -9.991  -5.167   5.805 1.00 . B B . 216 LEU HD23 1 1 
       14 35372 2 1 16 LEU HG   H  -8.136  -7.597   5.678 1.00 . B B . 216 LEU HG   1 1 
       14 35373 2 1 16 LEU N    N  -9.532  -9.763   5.809 1.00 . B B . 216 LEU N    1 1 
       14 35374 2 1 16 LEU O    O -11.912 -10.281   4.615 1.00 . B B . 216 LEU O    1 1 
       14 35375 2 1 17 SER C    C -14.358  -9.319   3.783 1.00 . B B . 217 SER C    1 1 
       14 35376 2 1 17 SER CA   C -14.275  -8.949   5.269 1.00 . B B . 217 SER CA   1 1 
       14 35377 2 1 17 SER CB   C -15.271  -7.815   5.584 1.00 . B B . 217 SER CB   1 1 
       14 35378 2 1 17 SER H    H -12.800  -7.685   6.161 1.00 . B B . 217 SER H    1 1 
       14 35379 2 1 17 SER HA   H -14.535  -9.824   5.865 1.00 . B B . 217 SER HA   1 1 
       14 35380 2 1 17 SER HB2  H -14.768  -7.033   6.154 1.00 . B B . 217 SER HB2  1 1 
       14 35381 2 1 17 SER HB3  H -15.655  -7.397   4.654 1.00 . B B . 217 SER HB3  1 1 
       14 35382 2 1 17 SER HG   H -16.961  -7.636   6.541 1.00 . B B . 217 SER HG   1 1 
       14 35383 2 1 17 SER N    N -12.918  -8.531   5.622 1.00 . B B . 217 SER N    1 1 
       14 35384 2 1 17 SER O    O -13.355  -9.604   3.133 1.00 . B B . 217 SER O    1 1 
       14 35385 2 1 17 SER OG   O -16.347  -8.348   6.350 1.00 . B B . 217 SER OG   1 1 
       14 35386 2 1 18 ASN C    C -16.045  -8.343   1.020 1.00 . B B . 218 ASN C    1 1 
       14 35387 2 1 18 ASN CA   C -15.756  -9.606   1.824 1.00 . B B . 218 ASN CA   1 1 
       14 35388 2 1 18 ASN CB   C -16.913 -10.587   1.683 1.00 . B B . 218 ASN CB   1 1 
       14 35389 2 1 18 ASN CG   C -16.543 -11.924   2.319 1.00 . B B . 218 ASN CG   1 1 
       14 35390 2 1 18 ASN H    H -16.363  -9.049   3.801 1.00 . B B . 218 ASN H    1 1 
       14 35391 2 1 18 ASN HA   H -14.848 -10.069   1.437 1.00 . B B . 218 ASN HA   1 1 
       14 35392 2 1 18 ASN HB2  H -17.795 -10.181   2.178 1.00 . B B . 218 ASN HB2  1 1 
       14 35393 2 1 18 ASN HB3  H -17.135 -10.739   0.626 1.00 . B B . 218 ASN HB3  1 1 
       14 35394 2 1 18 ASN HD21 H -17.902 -11.740   3.771 1.00 . B B . 218 ASN HD21 1 1 
       14 35395 2 1 18 ASN HD22 H -16.941 -13.210   3.817 1.00 . B B . 218 ASN HD22 1 1 
       14 35396 2 1 18 ASN N    N -15.558  -9.291   3.240 1.00 . B B . 218 ASN N    1 1 
       14 35397 2 1 18 ASN ND2  N -17.176 -12.327   3.387 1.00 . B B . 218 ASN ND2  1 1 
       14 35398 2 1 18 ASN O    O -15.560  -8.189  -0.101 1.00 . B B . 218 ASN O    1 1 
       14 35399 2 1 18 ASN OD1  O -15.653 -12.620   1.830 1.00 . B B . 218 ASN OD1  1 1 
       14 35400 2 1 19 GLU C    C -15.911  -5.364   0.681 1.00 . B B . 219 GLU C    1 1 
       14 35401 2 1 19 GLU CA   C -17.165  -6.192   0.927 1.00 . B B . 219 GLU CA   1 1 
       14 35402 2 1 19 GLU CB   C -18.156  -5.391   1.772 1.00 . B B . 219 GLU CB   1 1 
       14 35403 2 1 19 GLU CD   C -20.483  -5.359   2.696 1.00 . B B . 219 GLU CD   1 1 
       14 35404 2 1 19 GLU CG   C -19.507  -6.111   1.797 1.00 . B B . 219 GLU CG   1 1 
       14 35405 2 1 19 GLU H    H -17.194  -7.608   2.527 1.00 . B B . 219 GLU H    1 1 
       14 35406 2 1 19 GLU HA   H -17.628  -6.428  -0.031 1.00 . B B . 219 GLU HA   1 1 
       14 35407 2 1 19 GLU HB2  H -17.776  -5.300   2.789 1.00 . B B . 219 GLU HB2  1 1 
       14 35408 2 1 19 GLU HB3  H -18.283  -4.398   1.341 1.00 . B B . 219 GLU HB3  1 1 
       14 35409 2 1 19 GLU HE2  H -22.173  -5.276   3.388 1.00 . B B . 219 GLU HE2  1 1 
       14 35410 2 1 19 GLU HG2  H -19.910  -6.160   0.786 1.00 . B B . 219 GLU HG2  1 1 
       14 35411 2 1 19 GLU HG3  H -19.371  -7.124   2.178 1.00 . B B . 219 GLU HG3  1 1 
       14 35412 2 1 19 GLU N    N -16.825  -7.439   1.602 1.00 . B B . 219 GLU N    1 1 
       14 35413 2 1 19 GLU O    O -15.820  -4.640  -0.307 1.00 . B B . 219 GLU O    1 1 
       14 35414 2 1 19 GLU OE1  O -20.084  -4.351   3.256 1.00 . B B . 219 GLU OE1  1 1 
       14 35415 2 1 19 GLU OE2  O -21.614  -5.800   2.809 1.00 . B B . 219 GLU OE2  1 1 
       14 35416 2 1 20 VAL C    C -12.907  -5.244   0.239 1.00 . B B . 220 VAL C    1 1 
       14 35417 2 1 20 VAL CA   C -13.698  -4.732   1.441 1.00 . B B . 220 VAL CA   1 1 
       14 35418 2 1 20 VAL CB   C -12.856  -4.889   2.718 1.00 . B B . 220 VAL CB   1 1 
       14 35419 2 1 20 VAL CG1  C -11.463  -4.288   2.495 1.00 . B B . 220 VAL CG1  1 1 
       14 35420 2 1 20 VAL CG2  C -13.546  -4.164   3.874 1.00 . B B . 220 VAL CG2  1 1 
       14 35421 2 1 20 VAL H    H -15.066  -6.077   2.385 1.00 . B B . 220 VAL H    1 1 
       14 35422 2 1 20 VAL HA   H -13.930  -3.678   1.292 1.00 . B B . 220 VAL HA   1 1 
       14 35423 2 1 20 VAL HB   H -12.760  -5.948   2.960 1.00 . B B . 220 VAL HB   1 1 
       14 35424 2 1 20 VAL HG11 H -10.870  -4.401   3.402 1.00 . B B . 220 VAL HG11 1 1 
       14 35425 2 1 20 VAL HG12 H -10.972  -4.805   1.671 1.00 . B B . 220 VAL HG12 1 1 
       14 35426 2 1 20 VAL HG13 H -11.560  -3.229   2.254 1.00 . B B . 220 VAL HG13 1 1 
       14 35427 2 1 20 VAL HG21 H -14.536  -4.593   4.032 1.00 . B B . 220 VAL HG21 1 1 
       14 35428 2 1 20 VAL HG22 H -12.951  -4.277   4.780 1.00 . B B . 220 VAL HG22 1 1 
       14 35429 2 1 20 VAL HG23 H -13.644  -3.105   3.632 1.00 . B B . 220 VAL HG23 1 1 
       14 35430 2 1 20 VAL N    N -14.946  -5.474   1.584 1.00 . B B . 220 VAL N    1 1 
       14 35431 2 1 20 VAL O    O -12.440  -4.463  -0.576 1.00 . B B . 220 VAL O    1 1 
       14 35432 2 1 21 ILE C    C -12.539  -6.601  -2.299 1.00 . B B . 221 ILE C    1 1 
       14 35433 2 1 21 ILE CA   C -12.020  -7.143  -0.977 1.00 . B B . 221 ILE CA   1 1 
       14 35434 2 1 21 ILE CB   C -12.163  -8.670  -0.941 1.00 . B B . 221 ILE CB   1 1 
       14 35435 2 1 21 ILE CD1  C -11.972 -10.689   0.528 1.00 . B B . 221 ILE CD1  1 1 
       14 35436 2 1 21 ILE CG1  C -11.631  -9.203   0.394 1.00 . B B . 221 ILE CG1  1 1 
       14 35437 2 1 21 ILE CG2  C -11.365  -9.286  -2.089 1.00 . B B . 221 ILE CG2  1 1 
       14 35438 2 1 21 ILE H    H -13.181  -7.168   0.819 1.00 . B B . 221 ILE H    1 1 
       14 35439 2 1 21 ILE HA   H -10.967  -6.882  -0.874 1.00 . B B . 221 ILE HA   1 1 
       14 35440 2 1 21 ILE HB   H -13.215  -8.939  -1.045 1.00 . B B . 221 ILE HB   1 1 
       14 35441 2 1 21 ILE HD11 H -11.514 -11.243  -0.292 1.00 . B B . 221 ILE HD11 1 1 
       14 35442 2 1 21 ILE HD12 H -11.593 -11.066   1.477 1.00 . B B . 221 ILE HD12 1 1 
       14 35443 2 1 21 ILE HD13 H -13.055 -10.818   0.493 1.00 . B B . 221 ILE HD13 1 1 
       14 35444 2 1 21 ILE HG12 H -10.549  -9.075   0.430 1.00 . B B . 221 ILE HG12 1 1 
       14 35445 2 1 21 ILE HG13 H -12.090  -8.650   1.214 1.00 . B B . 221 ILE HG13 1 1 
       14 35446 2 1 21 ILE HG21 H -11.471 -10.372  -2.064 1.00 . B B . 221 ILE HG21 1 1 
       14 35447 2 1 21 ILE HG22 H -11.743  -8.908  -3.038 1.00 . B B . 221 ILE HG22 1 1 
       14 35448 2 1 21 ILE HG23 H -10.314  -9.021  -1.985 1.00 . B B . 221 ILE HG23 1 1 
       14 35449 2 1 21 ILE N    N -12.768  -6.554   0.131 1.00 . B B . 221 ILE N    1 1 
       14 35450 2 1 21 ILE O    O -11.774  -6.404  -3.245 1.00 . B B . 221 ILE O    1 1 
       14 35451 2 1 22 LYS C    C -13.909  -4.376  -3.818 1.00 . B B . 222 LYS C    1 1 
       14 35452 2 1 22 LYS CA   C -14.443  -5.787  -3.570 1.00 . B B . 222 LYS CA   1 1 
       14 35453 2 1 22 LYS CB   C -15.965  -5.751  -3.428 1.00 . B B . 222 LYS CB   1 1 
       14 35454 2 1 22 LYS CD   C -18.020  -7.156  -3.223 1.00 . B B . 222 LYS CD   1 1 
       14 35455 2 1 22 LYS CE   C -18.563  -8.586  -3.237 1.00 . B B . 222 LYS CE   1 1 
       14 35456 2 1 22 LYS CG   C -16.505  -7.185  -3.415 1.00 . B B . 222 LYS CG   1 1 
       14 35457 2 1 22 LYS H    H -14.432  -6.515  -1.561 1.00 . B B . 222 LYS H    1 1 
       14 35458 2 1 22 LYS HA   H -14.180  -6.423  -4.415 1.00 . B B . 222 LYS HA   1 1 
       14 35459 2 1 22 LYS HB2  H -16.232  -5.254  -2.497 1.00 . B B . 222 LYS HB2  1 1 
       14 35460 2 1 22 LYS HB3  H -16.396  -5.207  -4.267 1.00 . B B . 222 LYS HB3  1 1 
       14 35461 2 1 22 LYS HD2  H -18.257  -6.688  -2.267 1.00 . B B . 222 LYS HD2  1 1 
       14 35462 2 1 22 LYS HD3  H -18.479  -6.586  -4.030 1.00 . B B . 222 LYS HD3  1 1 
       14 35463 2 1 22 LYS HE2  H -18.345  -9.049  -4.199 1.00 . B B . 222 LYS HE2  1 1 
       14 35464 2 1 22 LYS HE3  H -18.087  -9.164  -2.445 1.00 . B B . 222 LYS HE3  1 1 
       14 35465 2 1 22 LYS HG2  H -16.268  -7.671  -4.362 1.00 . B B . 222 LYS HG2  1 1 
       14 35466 2 1 22 LYS HG3  H -16.045  -7.740  -2.598 1.00 . B B . 222 LYS HG3  1 1 
       14 35467 2 1 22 LYS HZ1  H -20.477  -8.025  -3.754 1.00 . B B . 222 LYS HZ1  1 1 
       14 35468 2 1 22 LYS HZ2  H -20.388  -9.506  -3.030 1.00 . B B . 222 LYS HZ2  1 1 
       14 35469 2 1 22 LYS HZ3  H -20.238  -8.133  -2.126 1.00 . B B . 222 LYS HZ3  1 1 
       14 35470 2 1 22 LYS N    N -13.840  -6.336  -2.360 1.00 . B B . 222 LYS N    1 1 
       14 35471 2 1 22 LYS NZ   N -20.036  -8.560  -3.019 1.00 . B B . 222 LYS NZ   1 1 
       14 35472 2 1 22 LYS O    O -13.632  -3.999  -4.958 1.00 . B B . 222 LYS O    1 1 
       14 35473 2 1 23 GLN C    C -11.827  -2.281  -3.425 1.00 . B B . 223 GLN C    1 1 
       14 35474 2 1 23 GLN CA   C -13.244  -2.244  -2.854 1.00 . B B . 223 GLN CA   1 1 
       14 35475 2 1 23 GLN CB   C -13.239  -1.580  -1.473 1.00 . B B . 223 GLN CB   1 1 
       14 35476 2 1 23 GLN CD   C -14.673  -0.853   0.440 1.00 . B B . 223 GLN CD   1 1 
       14 35477 2 1 23 GLN CG   C -14.664  -1.490  -0.944 1.00 . B B . 223 GLN CG   1 1 
       14 35478 2 1 23 GLN H    H -13.992  -3.961  -1.824 1.00 . B B . 223 GLN H    1 1 
       14 35479 2 1 23 GLN HA   H -13.889  -1.676  -3.523 1.00 . B B . 223 GLN HA   1 1 
       14 35480 2 1 23 GLN HB2  H -12.635  -2.173  -0.787 1.00 . B B . 223 GLN HB2  1 1 
       14 35481 2 1 23 GLN HB3  H -12.818  -0.578  -1.554 1.00 . B B . 223 GLN HB3  1 1 
       14 35482 2 1 23 GLN HE21 H -15.801  -2.306   1.218 1.00 . B B . 223 GLN HE21 1 1 
       14 35483 2 1 23 GLN HE22 H -15.331  -1.032   2.333 1.00 . B B . 223 GLN HE22 1 1 
       14 35484 2 1 23 GLN HG2  H -15.264  -0.885  -1.624 1.00 . B B . 223 GLN HG2  1 1 
       14 35485 2 1 23 GLN HG3  H -15.090  -2.491  -0.884 1.00 . B B . 223 GLN HG3  1 1 
       14 35486 2 1 23 GLN N    N -13.755  -3.606  -2.739 1.00 . B B . 223 GLN N    1 1 
       14 35487 2 1 23 GLN NE2  N -15.318  -1.440   1.410 1.00 . B B . 223 GLN NE2  1 1 
       14 35488 2 1 23 GLN O    O -11.502  -1.524  -4.340 1.00 . B B . 223 GLN O    1 1 
       14 35489 2 1 23 GLN OE1  O -14.073   0.202   0.643 1.00 . B B . 223 GLN OE1  1 1 
       14 35490 2 1 24 LEU C    C  -9.598  -3.716  -4.815 1.00 . B B . 224 LEU C    1 1 
       14 35491 2 1 24 LEU CA   C  -9.620  -3.282  -3.364 1.00 . B B . 224 LEU CA   1 1 
       14 35492 2 1 24 LEU CB   C  -8.879  -4.315  -2.503 1.00 . B B . 224 LEU CB   1 1 
       14 35493 2 1 24 LEU CD1  C  -7.207  -2.727  -1.478 1.00 . B B . 224 LEU CD1  1 1 
       14 35494 2 1 24 LEU CD2  C  -9.541  -2.855  -0.559 1.00 . B B . 224 LEU CD2  1 1 
       14 35495 2 1 24 LEU CG   C  -8.403  -3.657  -1.202 1.00 . B B . 224 LEU CG   1 1 
       14 35496 2 1 24 LEU H    H -11.290  -3.764  -2.132 1.00 . B B . 224 LEU H    1 1 
       14 35497 2 1 24 LEU HA   H  -9.126  -2.315  -3.274 1.00 . B B . 224 LEU HA   1 1 
       14 35498 2 1 24 LEU HB2  H  -9.552  -5.139  -2.267 1.00 . B B . 224 LEU HB2  1 1 
       14 35499 2 1 24 LEU HB3  H  -8.018  -4.696  -3.053 1.00 . B B . 224 LEU HB3  1 1 
       14 35500 2 1 24 LEU HD11 H  -6.868  -2.276  -0.545 1.00 . B B . 224 LEU HD11 1 1 
       14 35501 2 1 24 LEU HD12 H  -6.394  -3.304  -1.917 1.00 . B B . 224 LEU HD12 1 1 
       14 35502 2 1 24 LEU HD13 H  -7.511  -1.941  -2.170 1.00 . B B . 224 LEU HD13 1 1 
       14 35503 2 1 24 LEU HD21 H -10.379  -3.520  -0.349 1.00 . B B . 224 LEU HD21 1 1 
       14 35504 2 1 24 LEU HD22 H  -9.197  -2.405   0.372 1.00 . B B . 224 LEU HD22 1 1 
       14 35505 2 1 24 LEU HD23 H  -9.863  -2.070  -1.243 1.00 . B B . 224 LEU HD23 1 1 
       14 35506 2 1 24 LEU HG   H  -8.089  -4.439  -0.510 1.00 . B B . 224 LEU HG   1 1 
       14 35507 2 1 24 LEU N    N -10.985  -3.164  -2.885 1.00 . B B . 224 LEU N    1 1 
       14 35508 2 1 24 LEU O    O  -8.834  -3.173  -5.611 1.00 . B B . 224 LEU O    1 1 
       14 35509 2 1 25 ASP C    C -10.820  -4.050  -7.479 1.00 . B B . 225 ASP C    1 1 
       14 35510 2 1 25 ASP CA   C -10.490  -5.182  -6.514 1.00 . B B . 225 ASP CA   1 1 
       14 35511 2 1 25 ASP CB   C -11.552  -6.276  -6.624 1.00 . B B . 225 ASP CB   1 1 
       14 35512 2 1 25 ASP CG   C -11.574  -6.841  -8.041 1.00 . B B . 225 ASP CG   1 1 
       14 35513 2 1 25 ASP H    H -11.040  -5.096  -4.455 1.00 . B B . 225 ASP H    1 1 
       14 35514 2 1 25 ASP HA   H  -9.518  -5.601  -6.777 1.00 . B B . 225 ASP HA   1 1 
       14 35515 2 1 25 ASP HB2  H -11.323  -7.076  -5.919 1.00 . B B . 225 ASP HB2  1 1 
       14 35516 2 1 25 ASP HB3  H -12.530  -5.857  -6.387 1.00 . B B . 225 ASP HB3  1 1 
       14 35517 2 1 25 ASP HD2  H -10.608  -7.564  -9.413 1.00 . B B . 225 ASP HD2  1 1 
       14 35518 2 1 25 ASP N    N -10.431  -4.685  -5.148 1.00 . B B . 225 ASP N    1 1 
       14 35519 2 1 25 ASP O    O -10.164  -3.884  -8.506 1.00 . B B . 225 ASP O    1 1 
       14 35520 2 1 25 ASP OD1  O -12.645  -6.885  -8.624 1.00 . B B . 225 ASP OD1  1 1 
       14 35521 2 1 25 ASP OD2  O -10.519  -7.221  -8.521 1.00 . B B . 225 ASP OD2  1 1 
       14 35522 2 1 26 ASP C    C -11.107  -1.151  -8.135 1.00 . B B . 226 ASP C    1 1 
       14 35523 2 1 26 ASP CA   C -12.248  -2.152  -7.986 1.00 . B B . 226 ASP CA   1 1 
       14 35524 2 1 26 ASP CB   C -13.466  -1.456  -7.377 1.00 . B B . 226 ASP CB   1 1 
       14 35525 2 1 26 ASP CG   C -13.983  -0.384  -8.331 1.00 . B B . 226 ASP CG   1 1 
       14 35526 2 1 26 ASP H    H -12.349  -3.442  -6.284 1.00 . B B . 226 ASP H    1 1 
       14 35527 2 1 26 ASP HA   H -12.513  -2.538  -8.970 1.00 . B B . 226 ASP HA   1 1 
       14 35528 2 1 26 ASP HB2  H -14.252  -2.191  -7.197 1.00 . B B . 226 ASP HB2  1 1 
       14 35529 2 1 26 ASP HB3  H -13.185  -0.994  -6.431 1.00 . B B . 226 ASP HB3  1 1 
       14 35530 2 1 26 ASP HD2  H -13.695   0.561  -9.869 1.00 . B B . 226 ASP HD2  1 1 
       14 35531 2 1 26 ASP N    N -11.840  -3.269  -7.139 1.00 . B B . 226 ASP N    1 1 
       14 35532 2 1 26 ASP O    O -10.797  -0.706  -9.240 1.00 . B B . 226 ASP O    1 1 
       14 35533 2 1 26 ASP OD1  O -15.040   0.161  -8.062 1.00 . B B . 226 ASP OD1  1 1 
       14 35534 2 1 26 ASP OD2  O -13.310  -0.121  -9.315 1.00 . B B . 226 ASP OD2  1 1 
       14 35535 2 1 27 LEU C    C  -8.183  -0.435  -7.770 1.00 . B B . 227 LEU C    1 1 
       14 35536 2 1 27 LEU CA   C  -9.376   0.145  -7.034 1.00 . B B . 227 LEU CA   1 1 
       14 35537 2 1 27 LEU CB   C  -8.972   0.497  -5.602 1.00 . B B . 227 LEU CB   1 1 
       14 35538 2 1 27 LEU CD1  C -10.042   1.124  -3.417 1.00 . B B . 227 LEU CD1  1 1 
       14 35539 2 1 27 LEU CD2  C  -9.924   2.804  -5.254 1.00 . B B . 227 LEU CD2  1 1 
       14 35540 2 1 27 LEU CG   C -10.098   1.311  -4.932 1.00 . B B . 227 LEU CG   1 1 
       14 35541 2 1 27 LEU H    H -10.777  -1.188  -6.131 1.00 . B B . 227 LEU H    1 1 
       14 35542 2 1 27 LEU HA   H  -9.700   1.052  -7.545 1.00 . B B . 227 LEU HA   1 1 
       14 35543 2 1 27 LEU HB2  H  -8.801  -0.420  -5.037 1.00 . B B . 227 LEU HB2  1 1 
       14 35544 2 1 27 LEU HB3  H  -8.057   1.089  -5.618 1.00 . B B . 227 LEU HB3  1 1 
       14 35545 2 1 27 LEU HD11 H -10.841   1.698  -2.948 1.00 . B B . 227 LEU HD11 1 1 
       14 35546 2 1 27 LEU HD12 H -10.167   0.068  -3.177 1.00 . B B . 227 LEU HD12 1 1 
       14 35547 2 1 27 LEU HD13 H  -9.079   1.470  -3.043 1.00 . B B . 227 LEU HD13 1 1 
       14 35548 2 1 27 LEU HD21 H  -9.963   2.949  -6.334 1.00 . B B . 227 LEU HD21 1 1 
       14 35549 2 1 27 LEU HD22 H -10.724   3.375  -4.782 1.00 . B B . 227 LEU HD22 1 1 
       14 35550 2 1 27 LEU HD23 H  -8.961   3.147  -4.877 1.00 . B B . 227 LEU HD23 1 1 
       14 35551 2 1 27 LEU HG   H -11.063   0.967  -5.306 1.00 . B B . 227 LEU HG   1 1 
       14 35552 2 1 27 LEU N    N -10.485  -0.799  -7.016 1.00 . B B . 227 LEU N    1 1 
       14 35553 2 1 27 LEU O    O  -7.427   0.293  -8.414 1.00 . B B . 227 LEU O    1 1 
       14 35554 2 1 28 GLU C    C  -7.016  -2.339  -9.819 1.00 . B B . 228 GLU C    1 1 
       14 35555 2 1 28 GLU CA   C  -6.883  -2.405  -8.302 1.00 . B B . 228 GLU CA   1 1 
       14 35556 2 1 28 GLU CB   C  -6.817  -3.874  -7.860 1.00 . B B . 228 GLU CB   1 1 
       14 35557 2 1 28 GLU CD   C  -5.272  -4.587  -9.698 1.00 . B B . 228 GLU CD   1 1 
       14 35558 2 1 28 GLU CG   C  -5.438  -4.453  -8.187 1.00 . B B . 228 GLU CG   1 1 
       14 35559 2 1 28 GLU H    H  -8.645  -2.297  -7.102 1.00 . B B . 228 GLU H    1 1 
       14 35560 2 1 28 GLU HA   H  -5.962  -1.904  -8.006 1.00 . B B . 228 GLU HA   1 1 
       14 35561 2 1 28 GLU HB2  H  -6.991  -3.937  -6.785 1.00 . B B . 228 GLU HB2  1 1 
       14 35562 2 1 28 GLU HB3  H  -7.583  -4.446  -8.384 1.00 . B B . 228 GLU HB3  1 1 
       14 35563 2 1 28 GLU HE2  H  -4.376  -4.044 -11.195 1.00 . B B . 228 GLU HE2  1 1 
       14 35564 2 1 28 GLU HG2  H  -4.666  -3.791  -7.795 1.00 . B B . 228 GLU HG2  1 1 
       14 35565 2 1 28 GLU HG3  H  -5.339  -5.435  -7.723 1.00 . B B . 228 GLU HG3  1 1 
       14 35566 2 1 28 GLU N    N  -8.003  -1.742  -7.650 1.00 . B B . 228 GLU N    1 1 
       14 35567 2 1 28 GLU O    O  -6.039  -2.106 -10.528 1.00 . B B . 228 GLU O    1 1 
       14 35568 2 1 28 GLU OE1  O  -6.013  -5.354 -10.289 1.00 . B B . 228 GLU OE1  1 1 
       14 35569 2 1 28 GLU OE2  O  -4.420  -3.910 -10.245 1.00 . B B . 228 GLU OE2  1 1 
       14 35570 2 1 29 VAL C    C  -8.289  -1.137 -12.303 1.00 . B B . 229 VAL C    1 1 
       14 35571 2 1 29 VAL CA   C  -8.475  -2.541 -11.742 1.00 . B B . 229 VAL CA   1 1 
       14 35572 2 1 29 VAL CB   C  -9.895  -3.028 -12.039 1.00 . B B . 229 VAL CB   1 1 
       14 35573 2 1 29 VAL CG1  C -10.186  -2.889 -13.537 1.00 . B B . 229 VAL CG1  1 1 
       14 35574 2 1 29 VAL CG2  C -10.031  -4.496 -11.626 1.00 . B B . 229 VAL CG2  1 1 
       14 35575 2 1 29 VAL H    H  -8.997  -2.757  -9.685 1.00 . B B . 229 VAL H    1 1 
       14 35576 2 1 29 VAL HA   H  -7.764  -3.210 -12.227 1.00 . B B . 229 VAL HA   1 1 
       14 35577 2 1 29 VAL HB   H -10.608  -2.428 -11.476 1.00 . B B . 229 VAL HB   1 1 
       14 35578 2 1 29 VAL HG11 H -11.198  -3.235 -13.745 1.00 . B B . 229 VAL HG11 1 1 
       14 35579 2 1 29 VAL HG12 H -10.092  -1.844 -13.829 1.00 . B B . 229 VAL HG12 1 1 
       14 35580 2 1 29 VAL HG13 H  -9.473  -3.491 -14.102 1.00 . B B . 229 VAL HG13 1 1 
       14 35581 2 1 29 VAL HG21 H  -9.827  -4.593 -10.560 1.00 . B B . 229 VAL HG21 1 1 
       14 35582 2 1 29 VAL HG22 H -11.043  -4.841 -11.835 1.00 . B B . 229 VAL HG22 1 1 
       14 35583 2 1 29 VAL HG23 H  -9.318  -5.099 -12.189 1.00 . B B . 229 VAL HG23 1 1 
       14 35584 2 1 29 VAL N    N  -8.225  -2.564 -10.308 1.00 . B B . 229 VAL N    1 1 
       14 35585 2 1 29 VAL O    O  -7.707  -0.955 -13.373 1.00 . B B . 229 VAL O    1 1 
       14 35586 2 1 30 GLN C    C  -7.233   1.723 -11.924 1.00 . B B . 230 GLN C    1 1 
       14 35587 2 1 30 GLN CA   C  -8.679   1.240 -12.013 1.00 . B B . 230 GLN CA   1 1 
       14 35588 2 1 30 GLN CB   C  -9.573   2.130 -11.144 1.00 . B B . 230 GLN CB   1 1 
       14 35589 2 1 30 GLN CD   C -11.474   2.067 -12.772 1.00 . B B . 230 GLN CD   1 1 
       14 35590 2 1 30 GLN CG   C -11.037   1.738 -11.349 1.00 . B B . 230 GLN CG   1 1 
       14 35591 2 1 30 GLN H    H  -9.269  -0.340 -10.706 1.00 . B B . 230 GLN H    1 1 
       14 35592 2 1 30 GLN HA   H  -9.010   1.306 -13.048 1.00 . B B . 230 GLN HA   1 1 
       14 35593 2 1 30 GLN HB2  H  -9.306   1.999 -10.096 1.00 . B B . 230 GLN HB2  1 1 
       14 35594 2 1 30 GLN HB3  H  -9.432   3.173 -11.428 1.00 . B B . 230 GLN HB3  1 1 
       14 35595 2 1 30 GLN HE21 H -12.392   0.310 -13.017 1.00 . B B . 230 GLN HE21 1 1 
       14 35596 2 1 30 GLN HE22 H -12.463   1.399 -14.395 1.00 . B B . 230 GLN HE22 1 1 
       14 35597 2 1 30 GLN HG2  H -11.154   0.669 -11.174 1.00 . B B . 230 GLN HG2  1 1 
       14 35598 2 1 30 GLN HG3  H -11.660   2.287 -10.644 1.00 . B B . 230 GLN HG3  1 1 
       14 35599 2 1 30 GLN N    N  -8.794  -0.143 -11.576 1.00 . B B . 230 GLN N    1 1 
       14 35600 2 1 30 GLN NE2  N -12.164   1.193 -13.452 1.00 . B B . 230 GLN NE2  1 1 
       14 35601 2 1 30 GLN O    O  -6.737   2.393 -12.830 1.00 . B B . 230 GLN O    1 1 
       14 35602 2 1 30 GLN OE1  O -11.184   3.152 -13.276 1.00 . B B . 230 GLN OE1  1 1 
       14 35603 2 1 31 ARG C    C  -4.270   1.079 -11.612 1.00 . B B . 231 ARG C    1 1 
       14 35604 2 1 31 ARG CA   C  -5.183   1.785 -10.629 1.00 . B B . 231 ARG CA   1 1 
       14 35605 2 1 31 ARG CB   C  -4.754   1.462  -9.202 1.00 . B B . 231 ARG CB   1 1 
       14 35606 2 1 31 ARG CD   C  -4.794   3.657  -7.979 1.00 . B B . 231 ARG CD   1 1 
       14 35607 2 1 31 ARG CG   C  -5.537   2.338  -8.207 1.00 . B B . 231 ARG CG   1 1 
       14 35608 2 1 31 ARG CZ   C  -2.730   4.364  -6.914 1.00 . B B . 231 ARG CZ   1 1 
       14 35609 2 1 31 ARG H    H  -7.016   0.826 -10.115 1.00 . B B . 231 ARG H    1 1 
       14 35610 2 1 31 ARG HA   H  -5.108   2.861 -10.787 1.00 . B B . 231 ARG HA   1 1 
       14 35611 2 1 31 ARG HB2  H  -4.954   0.411  -8.994 1.00 . B B . 231 ARG HB2  1 1 
       14 35612 2 1 31 ARG HB3  H  -3.687   1.657  -9.093 1.00 . B B . 231 ARG HB3  1 1 
       14 35613 2 1 31 ARG HD2  H  -4.402   4.020  -8.929 1.00 . B B . 231 ARG HD2  1 1 
       14 35614 2 1 31 ARG HD3  H  -5.485   4.396  -7.571 1.00 . B B . 231 ARG HD3  1 1 
       14 35615 2 1 31 ARG HE   H  -3.674   2.610  -6.495 1.00 . B B . 231 ARG HE   1 1 
       14 35616 2 1 31 ARG HG2  H  -6.529   2.546  -8.610 1.00 . B B . 231 ARG HG2  1 1 
       14 35617 2 1 31 ARG HG3  H  -5.635   1.808  -7.259 1.00 . B B . 231 ARG HG3  1 1 
       14 35618 2 1 31 ARG HH11 H  -3.511   5.605  -8.288 1.00 . B B . 231 ARG HH11 1 1 
       14 35619 2 1 31 ARG HH12 H  -2.026   6.139  -7.533 1.00 . B B . 231 ARG HH12 1 1 
       14 35620 2 1 31 ARG HH21 H  -1.736   3.321  -5.512 1.00 . B B . 231 ARG HH21 1 1 
       14 35621 2 1 31 ARG HH22 H  -1.026   4.854  -5.971 1.00 . B B . 231 ARG HH22 1 1 
       14 35622 2 1 31 ARG N    N  -6.566   1.379 -10.830 1.00 . B B . 231 ARG N    1 1 
       14 35623 2 1 31 ARG NE   N  -3.693   3.457  -7.045 1.00 . B B . 231 ARG NE   1 1 
       14 35624 2 1 31 ARG NH1  N  -2.758   5.452  -7.633 1.00 . B B . 231 ARG NH1  1 1 
       14 35625 2 1 31 ARG NH2  N  -1.757   4.164  -6.068 1.00 . B B . 231 ARG NH2  1 1 
       14 35626 2 1 31 ARG O    O  -3.333   1.679 -12.132 1.00 . B B . 231 ARG O    1 1 
       14 35627 2 1 32 ASN C    C  -2.421  -1.345 -12.210 1.00 . B B . 232 ASN C    1 1 
       14 35628 2 1 32 ASN CA   C  -3.769  -0.977 -12.806 1.00 . B B . 232 ASN CA   1 1 
       14 35629 2 1 32 ASN CB   C  -3.565  -0.193 -14.110 1.00 . B B . 232 ASN CB   1 1 
       14 35630 2 1 32 ASN CG   C  -3.248  -1.143 -15.255 1.00 . B B . 232 ASN CG   1 1 
       14 35631 2 1 32 ASN H    H  -5.346  -0.632 -11.413 1.00 . B B . 232 ASN H    1 1 
       14 35632 2 1 32 ASN HA   H  -4.314  -1.895 -13.029 1.00 . B B . 232 ASN HA   1 1 
       14 35633 2 1 32 ASN HB2  H  -4.473   0.362 -14.343 1.00 . B B . 232 ASN HB2  1 1 
       14 35634 2 1 32 ASN HB3  H  -2.739   0.506 -13.984 1.00 . B B . 232 ASN HB3  1 1 
       14 35635 2 1 32 ASN HD21 H  -1.993   0.147 -16.120 1.00 . B B . 232 ASN HD21 1 1 
       14 35636 2 1 32 ASN HD22 H  -2.191  -1.389 -16.950 1.00 . B B . 232 ASN HD22 1 1 
       14 35637 2 1 32 ASN N    N  -4.561  -0.191 -11.870 1.00 . B B . 232 ASN N    1 1 
       14 35638 2 1 32 ASN ND2  N  -2.412  -0.770 -16.183 1.00 . B B . 232 ASN ND2  1 1 
       14 35639 2 1 32 ASN O    O  -1.377  -1.164 -12.842 1.00 . B B . 232 ASN O    1 1 
       14 35640 2 1 32 ASN OD1  O  -3.773  -2.252 -15.307 1.00 . B B . 232 ASN OD1  1 1 
       14 35641 2 1 33 LEU C    C  -1.479  -3.349  -9.294 1.00 . B B . 233 LEU C    1 1 
       14 35642 2 1 33 LEU CA   C  -1.208  -2.251 -10.317 1.00 . B B . 233 LEU CA   1 1 
       14 35643 2 1 33 LEU CB   C  -0.570  -1.027  -9.622 1.00 . B B . 233 LEU CB   1 1 
       14 35644 2 1 33 LEU CD1  C  -2.638  -0.766  -8.249 1.00 . B B . 233 LEU CD1  1 1 
       14 35645 2 1 33 LEU CD2  C  -1.016   1.142  -8.487 1.00 . B B . 233 LEU CD2  1 1 
       14 35646 2 1 33 LEU CG   C  -1.658  -0.053  -9.199 1.00 . B B . 233 LEU CG   1 1 
       14 35647 2 1 33 LEU H    H  -3.325  -1.994 -10.509 1.00 . B B . 233 LEU H    1 1 
       14 35648 2 1 33 LEU HA   H  -0.513  -2.632 -11.066 1.00 . B B . 233 LEU HA   1 1 
       14 35649 2 1 33 LEU HB2  H  -0.018  -1.358  -8.742 1.00 . B B . 233 LEU HB2  1 1 
       14 35650 2 1 33 LEU HB3  H   0.112  -0.533 -10.313 1.00 . B B . 233 LEU HB3  1 1 
       14 35651 2 1 33 LEU HD11 H  -3.418  -0.070  -7.944 1.00 . B B . 233 LEU HD11 1 1 
       14 35652 2 1 33 LEU HD12 H  -3.089  -1.616  -8.763 1.00 . B B . 233 LEU HD12 1 1 
       14 35653 2 1 33 LEU HD13 H  -2.100  -1.118  -7.369 1.00 . B B . 233 LEU HD13 1 1 
       14 35654 2 1 33 LEU HD21 H  -0.323   1.639  -9.166 1.00 . B B . 233 LEU HD21 1 1 
       14 35655 2 1 33 LEU HD22 H  -1.794   1.843  -8.183 1.00 . B B . 233 LEU HD22 1 1 
       14 35656 2 1 33 LEU HD23 H  -0.476   0.794  -7.606 1.00 . B B . 233 LEU HD23 1 1 
       14 35657 2 1 33 LEU HG   H  -2.197   0.296 -10.080 1.00 . B B . 233 LEU HG   1 1 
       14 35658 2 1 33 LEU N    N  -2.446  -1.861 -10.990 1.00 . B B . 233 LEU N    1 1 
       14 35659 2 1 33 LEU O    O  -2.603  -3.517  -8.832 1.00 . B B . 233 LEU O    1 1 
       14 35660 2 1 34 PRO C    C  -1.139  -4.705  -6.590 1.00 . B B . 234 PRO C    1 1 
       14 35661 2 1 34 PRO CA   C  -0.602  -5.196  -7.932 1.00 . B B . 234 PRO CA   1 1 
       14 35662 2 1 34 PRO CB   C   0.841  -5.737  -7.793 1.00 . B B . 234 PRO CB   1 1 
       14 35663 2 1 34 PRO CD   C   0.914  -3.964  -9.417 1.00 . B B . 234 PRO CD   1 1 
       14 35664 2 1 34 PRO CG   C   1.721  -4.651  -8.333 1.00 . B B . 234 PRO CG   1 1 
       14 35665 2 1 34 PRO HA   H  -1.263  -5.974  -8.315 1.00 . B B . 234 PRO HA   1 1 
       14 35666 2 1 34 PRO HB2  H   1.084  -5.978  -6.758 1.00 . B B . 234 PRO HB2  1 1 
       14 35667 2 1 34 PRO HB3  H   0.947  -6.618  -8.428 1.00 . B B . 234 PRO HB3  1 1 
       14 35668 2 1 34 PRO HD2  H   1.215  -2.923  -9.537 1.00 . B B . 234 PRO HD2  1 1 
       14 35669 2 1 34 PRO HD3  H   1.017  -4.500 -10.361 1.00 . B B . 234 PRO HD3  1 1 
       14 35670 2 1 34 PRO HG2  H   1.911  -3.934  -7.535 1.00 . B B . 234 PRO HG2  1 1 
       14 35671 2 1 34 PRO HG3  H   2.657  -5.051  -8.724 1.00 . B B . 234 PRO HG3  1 1 
       14 35672 2 1 34 PRO N    N  -0.469  -4.087  -8.929 1.00 . B B . 234 PRO N    1 1 
       14 35673 2 1 34 PRO O    O  -0.835  -3.594  -6.156 1.00 . B B . 234 PRO O    1 1 
       14 35674 2 1 35 ARG C    C  -1.404  -4.961  -3.623 1.00 . B B . 235 ARG C    1 1 
       14 35675 2 1 35 ARG CA   C  -2.508  -5.196  -4.647 1.00 . B B . 235 ARG CA   1 1 
       14 35676 2 1 35 ARG CB   C  -3.431  -6.312  -4.164 1.00 . B B . 235 ARG CB   1 1 
       14 35677 2 1 35 ARG CD   C  -5.259  -6.881  -2.558 1.00 . B B . 235 ARG CD   1 1 
       14 35678 2 1 35 ARG CG   C  -4.204  -5.839  -2.932 1.00 . B B . 235 ARG CG   1 1 
       14 35679 2 1 35 ARG CZ   C  -7.084  -8.040  -3.664 1.00 . B B . 235 ARG CZ   1 1 
       14 35680 2 1 35 ARG H    H  -2.153  -6.447  -6.339 1.00 . B B . 235 ARG H    1 1 
       14 35681 2 1 35 ARG HA   H  -3.089  -4.280  -4.758 1.00 . B B . 235 ARG HA   1 1 
       14 35682 2 1 35 ARG HB2  H  -4.134  -6.572  -4.957 1.00 . B B . 235 ARG HB2  1 1 
       14 35683 2 1 35 ARG HB3  H  -2.837  -7.189  -3.906 1.00 . B B . 235 ARG HB3  1 1 
       14 35684 2 1 35 ARG HD2  H  -4.773  -7.843  -2.391 1.00 . B B . 235 ARG HD2  1 1 
       14 35685 2 1 35 ARG HD3  H  -5.766  -6.571  -1.644 1.00 . B B . 235 ARG HD3  1 1 
       14 35686 2 1 35 ARG HE   H  -6.262  -6.311  -4.355 1.00 . B B . 235 ARG HE   1 1 
       14 35687 2 1 35 ARG HG2  H  -3.513  -5.707  -2.099 1.00 . B B . 235 ARG HG2  1 1 
       14 35688 2 1 35 ARG HG3  H  -4.694  -4.890  -3.152 1.00 . B B . 235 ARG HG3  1 1 
       14 35689 2 1 35 ARG HH11 H  -6.381  -8.868  -1.971 1.00 . B B . 235 ARG HH11 1 1 
       14 35690 2 1 35 ARG HH12 H  -7.692  -9.723  -2.752 1.00 . B B . 235 ARG HH12 1 1 
       14 35691 2 1 35 ARG HH21 H  -7.975  -7.444  -5.364 1.00 . B B . 235 ARG HH21 1 1 
       14 35692 2 1 35 ARG HH22 H  -8.590  -8.922  -4.660 1.00 . B B . 235 ARG HH22 1 1 
       14 35693 2 1 35 ARG N    N  -1.934  -5.545  -5.940 1.00 . B B . 235 ARG N    1 1 
       14 35694 2 1 35 ARG NE   N  -6.238  -7.015  -3.631 1.00 . B B . 235 ARG NE   1 1 
       14 35695 2 1 35 ARG NH1  N  -7.049  -8.945  -2.724 1.00 . B B . 235 ARG NH1  1 1 
       14 35696 2 1 35 ARG NH2  N  -7.948  -8.143  -4.637 1.00 . B B . 235 ARG NH2  1 1 
       14 35697 2 1 35 ARG O    O  -1.498  -4.065  -2.786 1.00 . B B . 235 ARG O    1 1 
       14 35698 2 1 36 ALA C    C   1.239  -4.201  -2.708 1.00 . B B . 236 ALA C    1 1 
       14 35699 2 1 36 ALA CA   C   0.758  -5.648  -2.756 1.00 . B B . 236 ALA CA   1 1 
       14 35700 2 1 36 ALA CB   C   1.909  -6.558  -3.195 1.00 . B B . 236 ALA CB   1 1 
       14 35701 2 1 36 ALA H    H  -0.326  -6.502  -4.393 1.00 . B B . 236 ALA H    1 1 
       14 35702 2 1 36 ALA HA   H   0.424  -5.948  -1.762 1.00 . B B . 236 ALA HA   1 1 
       14 35703 2 1 36 ALA HB1  H   2.734  -6.471  -2.488 1.00 . B B . 236 ALA HB1  1 1 
       14 35704 2 1 36 ALA HB2  H   1.564  -7.592  -3.223 1.00 . B B . 236 ALA HB2  1 1 
       14 35705 2 1 36 ALA HB3  H   2.248  -6.261  -4.187 1.00 . B B . 236 ALA HB3  1 1 
       14 35706 2 1 36 ALA N    N  -0.360  -5.776  -3.691 1.00 . B B . 236 ALA N    1 1 
       14 35707 2 1 36 ALA O    O   1.485  -3.656  -1.633 1.00 . B B . 236 ALA O    1 1 
       14 35708 2 1 37 ASP C    C   0.808  -1.284  -3.247 1.00 . B B . 237 ASP C    1 1 
       14 35709 2 1 37 ASP CA   C   1.812  -2.193  -3.949 1.00 . B B . 237 ASP CA   1 1 
       14 35710 2 1 37 ASP CB   C   1.957  -1.769  -5.416 1.00 . B B . 237 ASP CB   1 1 
       14 35711 2 1 37 ASP CG   C   3.278  -2.284  -5.987 1.00 . B B . 237 ASP CG   1 1 
       14 35712 2 1 37 ASP H    H   1.148  -4.069  -4.736 1.00 . B B . 237 ASP H    1 1 
       14 35713 2 1 37 ASP HA   H   2.779  -2.108  -3.455 1.00 . B B . 237 ASP HA   1 1 
       14 35714 2 1 37 ASP HB2  H   1.130  -2.180  -5.994 1.00 . B B . 237 ASP HB2  1 1 
       14 35715 2 1 37 ASP HB3  H   1.935  -0.682  -5.482 1.00 . B B . 237 ASP HB3  1 1 
       14 35716 2 1 37 ASP HD2  H   4.859  -3.140  -5.660 1.00 . B B . 237 ASP HD2  1 1 
       14 35717 2 1 37 ASP N    N   1.363  -3.583  -3.878 1.00 . B B . 237 ASP N    1 1 
       14 35718 2 1 37 ASP O    O   1.193  -0.359  -2.536 1.00 . B B . 237 ASP O    1 1 
       14 35719 2 1 37 ASP OD1  O   3.487  -2.119  -7.176 1.00 . B B . 237 ASP OD1  1 1 
       14 35720 2 1 37 ASP OD2  O   4.054  -2.842  -5.231 1.00 . B B . 237 ASP OD2  1 1 
       14 35721 2 1 38 LEU C    C  -1.452  -0.871  -1.301 1.00 . B B . 238 LEU C    1 1 
       14 35722 2 1 38 LEU CA   C  -1.516  -0.759  -2.814 1.00 . B B . 238 LEU CA   1 1 
       14 35723 2 1 38 LEU CB   C  -2.895  -1.214  -3.307 1.00 . B B . 238 LEU CB   1 1 
       14 35724 2 1 38 LEU CD1  C  -4.396  -1.402  -5.308 1.00 . B B . 238 LEU CD1  1 1 
       14 35725 2 1 38 LEU CD2  C  -3.172   0.759  -4.861 1.00 . B B . 238 LEU CD2  1 1 
       14 35726 2 1 38 LEU CG   C  -3.097  -0.784  -4.766 1.00 . B B . 238 LEU CG   1 1 
       14 35727 2 1 38 LEU H    H  -0.743  -2.331  -4.037 1.00 . B B . 238 LEU H    1 1 
       14 35728 2 1 38 LEU HA   H  -1.368   0.284  -3.095 1.00 . B B . 238 LEU HA   1 1 
       14 35729 2 1 38 LEU HB2  H  -2.964  -2.301  -3.238 1.00 . B B . 238 LEU HB2  1 1 
       14 35730 2 1 38 LEU HB3  H  -3.670  -0.762  -2.687 1.00 . B B . 238 LEU HB3  1 1 
       14 35731 2 1 38 LEU HD11 H  -4.536  -1.104  -6.347 1.00 . B B . 238 LEU HD11 1 1 
       14 35732 2 1 38 LEU HD12 H  -4.333  -2.489  -5.247 1.00 . B B . 238 LEU HD12 1 1 
       14 35733 2 1 38 LEU HD13 H  -5.241  -1.054  -4.713 1.00 . B B . 238 LEU HD13 1 1 
       14 35734 2 1 38 LEU HD21 H  -2.247   1.191  -4.480 1.00 . B B . 238 LEU HD21 1 1 
       14 35735 2 1 38 LEU HD22 H  -3.310   1.056  -5.901 1.00 . B B . 238 LEU HD22 1 1 
       14 35736 2 1 38 LEU HD23 H  -4.013   1.119  -4.267 1.00 . B B . 238 LEU HD23 1 1 
       14 35737 2 1 38 LEU HG   H  -2.256  -1.136  -5.363 1.00 . B B . 238 LEU HG   1 1 
       14 35738 2 1 38 LEU N    N  -0.472  -1.559  -3.444 1.00 . B B . 238 LEU N    1 1 
       14 35739 2 1 38 LEU O    O  -1.580   0.129  -0.593 1.00 . B B . 238 LEU O    1 1 
       14 35740 2 1 39 LEU C    C   0.025  -1.594   1.218 1.00 . B B . 239 LEU C    1 1 
       14 35741 2 1 39 LEU CA   C  -1.176  -2.312   0.622 1.00 . B B . 239 LEU CA   1 1 
       14 35742 2 1 39 LEU CB   C  -1.065  -3.815   0.899 1.00 . B B . 239 LEU CB   1 1 
       14 35743 2 1 39 LEU CD1  C  -2.205  -6.018   0.569 1.00 . B B . 239 LEU CD1  1 1 
       14 35744 2 1 39 LEU CD2  C  -3.474  -4.112   1.605 1.00 . B B . 239 LEU CD2  1 1 
       14 35745 2 1 39 LEU CG   C  -2.399  -4.499   0.565 1.00 . B B . 239 LEU CG   1 1 
       14 35746 2 1 39 LEU H    H  -1.160  -2.875  -1.437 1.00 . B B . 239 LEU H    1 1 
       14 35747 2 1 39 LEU HA   H  -2.085  -1.929   1.087 1.00 . B B . 239 LEU HA   1 1 
       14 35748 2 1 39 LEU HB2  H  -0.274  -4.241   0.281 1.00 . B B . 239 LEU HB2  1 1 
       14 35749 2 1 39 LEU HB3  H  -0.829  -3.973   1.952 1.00 . B B . 239 LEU HB3  1 1 
       14 35750 2 1 39 LEU HD11 H  -3.149  -6.506   0.324 1.00 . B B . 239 LEU HD11 1 1 
       14 35751 2 1 39 LEU HD12 H  -1.453  -6.290  -0.171 1.00 . B B . 239 LEU HD12 1 1 
       14 35752 2 1 39 LEU HD13 H  -1.876  -6.340   1.557 1.00 . B B . 239 LEU HD13 1 1 
       14 35753 2 1 39 LEU HD21 H  -3.612  -3.031   1.598 1.00 . B B . 239 LEU HD21 1 1 
       14 35754 2 1 39 LEU HD22 H  -4.416  -4.600   1.357 1.00 . B B . 239 LEU HD22 1 1 
       14 35755 2 1 39 LEU HD23 H  -3.151  -4.431   2.596 1.00 . B B . 239 LEU HD23 1 1 
       14 35756 2 1 39 LEU HG   H  -2.727  -4.180  -0.423 1.00 . B B . 239 LEU HG   1 1 
       14 35757 2 1 39 LEU N    N  -1.256  -2.085  -0.814 1.00 . B B . 239 LEU N    1 1 
       14 35758 2 1 39 LEU O    O  -0.079  -0.965   2.271 1.00 . B B . 239 LEU O    1 1 
       14 35759 2 1 40 ARG C    C   2.175   0.451   1.143 1.00 . B B . 240 ARG C    1 1 
       14 35760 2 1 40 ARG CA   C   2.380  -1.053   1.017 1.00 . B B . 240 ARG CA   1 1 
       14 35761 2 1 40 ARG CB   C   3.530  -1.335   0.048 1.00 . B B . 240 ARG CB   1 1 
       14 35762 2 1 40 ARG CD   C   5.994  -1.145  -0.291 1.00 . B B . 240 ARG CD   1 1 
       14 35763 2 1 40 ARG CG   C   4.823  -0.740   0.604 1.00 . B B . 240 ARG CG   1 1 
       14 35764 2 1 40 ARG CZ   C   6.704  -0.839  -2.593 1.00 . B B . 240 ARG CZ   1 1 
       14 35765 2 1 40 ARG H    H   1.193  -2.218  -0.322 1.00 . B B . 240 ARG H    1 1 
       14 35766 2 1 40 ARG HA   H   2.629  -1.462   1.996 1.00 . B B . 240 ARG HA   1 1 
       14 35767 2 1 40 ARG HB2  H   3.648  -2.413  -0.072 1.00 . B B . 240 ARG HB2  1 1 
       14 35768 2 1 40 ARG HB3  H   3.308  -0.885  -0.919 1.00 . B B . 240 ARG HB3  1 1 
       14 35769 2 1 40 ARG HD2  H   6.927  -0.812   0.164 1.00 . B B . 240 ARG HD2  1 1 
       14 35770 2 1 40 ARG HD3  H   6.013  -2.231  -0.391 1.00 . B B . 240 ARG HD3  1 1 
       14 35771 2 1 40 ARG HE   H   5.105   0.112  -1.768 1.00 . B B . 240 ARG HE   1 1 
       14 35772 2 1 40 ARG HG2  H   4.742   0.347   0.626 1.00 . B B . 240 ARG HG2  1 1 
       14 35773 2 1 40 ARG HG3  H   4.990  -1.113   1.614 1.00 . B B . 240 ARG HG3  1 1 
       14 35774 2 1 40 ARG HH11 H   7.788  -2.113  -1.476 1.00 . B B . 240 ARG HH11 1 1 
       14 35775 2 1 40 ARG HH12 H   8.318  -1.909  -3.132 1.00 . B B . 240 ARG HH12 1 1 
       14 35776 2 1 40 ARG HH21 H   5.810   0.368  -3.930 1.00 . B B . 240 ARG HH21 1 1 
       14 35777 2 1 40 ARG HH22 H   7.205  -0.513  -4.510 1.00 . B B . 240 ARG HH22 1 1 
       14 35778 2 1 40 ARG N    N   1.160  -1.693   0.540 1.00 . B B . 240 ARG N    1 1 
       14 35779 2 1 40 ARG NE   N   5.859  -0.542  -1.611 1.00 . B B . 240 ARG NE   1 1 
       14 35780 2 1 40 ARG NH1  N   7.677  -1.684  -2.383 1.00 . B B . 240 ARG NH1  1 1 
       14 35781 2 1 40 ARG NH2  N   6.561  -0.286  -3.767 1.00 . B B . 240 ARG NH2  1 1 
       14 35782 2 1 40 ARG O    O   2.606   1.066   2.118 1.00 . B B . 240 ARG O    1 1 
       14 35783 2 1 41 GLU C    C   0.367   2.854   1.347 1.00 . B B . 241 GLU C    1 1 
       14 35784 2 1 41 GLU CA   C   1.255   2.475   0.166 1.00 . B B . 241 GLU CA   1 1 
       14 35785 2 1 41 GLU CB   C   0.574   2.893  -1.140 1.00 . B B . 241 GLU CB   1 1 
       14 35786 2 1 41 GLU CD   C   2.647   3.852  -2.162 1.00 . B B . 241 GLU CD   1 1 
       14 35787 2 1 41 GLU CG   C   1.570   2.782  -2.295 1.00 . B B . 241 GLU CG   1 1 
       14 35788 2 1 41 GLU H    H   1.176   0.493  -0.627 1.00 . B B . 241 GLU H    1 1 
       14 35789 2 1 41 GLU HA   H   2.206   3.000   0.256 1.00 . B B . 241 GLU HA   1 1 
       14 35790 2 1 41 GLU HB2  H  -0.277   2.240  -1.330 1.00 . B B . 241 GLU HB2  1 1 
       14 35791 2 1 41 GLU HB3  H   0.228   3.923  -1.056 1.00 . B B . 241 GLU HB3  1 1 
       14 35792 2 1 41 GLU HE2  H   3.113   5.472  -1.458 1.00 . B B . 241 GLU HE2  1 1 
       14 35793 2 1 41 GLU HG2  H   2.035   1.797  -2.278 1.00 . B B . 241 GLU HG2  1 1 
       14 35794 2 1 41 GLU HG3  H   1.044   2.914  -3.241 1.00 . B B . 241 GLU HG3  1 1 
       14 35795 2 1 41 GLU N    N   1.513   1.040   0.153 1.00 . B B . 241 GLU N    1 1 
       14 35796 2 1 41 GLU O    O   0.568   3.893   1.976 1.00 . B B . 241 GLU O    1 1 
       14 35797 2 1 41 GLU OE1  O   3.710   3.668  -2.734 1.00 . B B . 241 GLU OE1  1 1 
       14 35798 2 1 41 GLU OE2  O   2.391   4.841  -1.497 1.00 . B B . 241 GLU OE2  1 1 
       14 35799 2 1 42 ALA C    C  -0.766   2.362   4.058 1.00 . B B . 242 ALA C    1 1 
       14 35800 2 1 42 ALA CA   C  -1.530   2.276   2.741 1.00 . B B . 242 ALA CA   1 1 
       14 35801 2 1 42 ALA CB   C  -2.578   1.162   2.827 1.00 . B B . 242 ALA CB   1 1 
       14 35802 2 1 42 ALA H    H  -0.744   1.170   1.091 1.00 . B B . 242 ALA H    1 1 
       14 35803 2 1 42 ALA HA   H  -2.034   3.226   2.559 1.00 . B B . 242 ALA HA   1 1 
       14 35804 2 1 42 ALA HB1  H  -3.271   1.372   3.642 1.00 . B B . 242 ALA HB1  1 1 
       14 35805 2 1 42 ALA HB2  H  -3.130   1.108   1.889 1.00 . B B . 242 ALA HB2  1 1 
       14 35806 2 1 42 ALA HB3  H  -2.081   0.209   3.011 1.00 . B B . 242 ALA HB3  1 1 
       14 35807 2 1 42 ALA N    N  -0.616   2.011   1.637 1.00 . B B . 242 ALA N    1 1 
       14 35808 2 1 42 ALA O    O  -1.044   3.226   4.890 1.00 . B B . 242 ALA O    1 1 
       14 35809 2 1 43 VAL C    C   1.860   2.714   5.541 1.00 . B B . 243 VAL C    1 1 
       14 35810 2 1 43 VAL CA   C   0.991   1.460   5.465 1.00 . B B . 243 VAL CA   1 1 
       14 35811 2 1 43 VAL CB   C   1.884   0.217   5.496 1.00 . B B . 243 VAL CB   1 1 
       14 35812 2 1 43 VAL CG1  C   2.750   0.240   6.756 1.00 . B B . 243 VAL CG1  1 1 
       14 35813 2 1 43 VAL CG2  C   1.008  -1.038   5.502 1.00 . B B . 243 VAL CG2  1 1 
       14 35814 2 1 43 VAL H    H   0.394   0.768   3.534 1.00 . B B . 243 VAL H    1 1 
       14 35815 2 1 43 VAL HA   H   0.317   1.440   6.322 1.00 . B B . 243 VAL HA   1 1 
       14 35816 2 1 43 VAL HB   H   2.524   0.208   4.615 1.00 . B B . 243 VAL HB   1 1 
       14 35817 2 1 43 VAL HG11 H   3.384  -0.646   6.776 1.00 . B B . 243 VAL HG11 1 1 
       14 35818 2 1 43 VAL HG12 H   3.373   1.133   6.752 1.00 . B B . 243 VAL HG12 1 1 
       14 35819 2 1 43 VAL HG13 H   2.109   0.248   7.638 1.00 . B B . 243 VAL HG13 1 1 
       14 35820 2 1 43 VAL HG21 H   0.391  -1.055   4.603 1.00 . B B . 243 VAL HG21 1 1 
       14 35821 2 1 43 VAL HG22 H   1.643  -1.924   5.523 1.00 . B B . 243 VAL HG22 1 1 
       14 35822 2 1 43 VAL HG23 H   0.367  -1.030   6.383 1.00 . B B . 243 VAL HG23 1 1 
       14 35823 2 1 43 VAL N    N   0.200   1.462   4.243 1.00 . B B . 243 VAL N    1 1 
       14 35824 2 1 43 VAL O    O   1.820   3.447   6.529 1.00 . B B . 243 VAL O    1 1 
       14 35825 2 1 44 ASP C    C   2.716   5.383   4.725 1.00 . B B . 244 ASP C    1 1 
       14 35826 2 1 44 ASP CA   C   3.521   4.117   4.457 1.00 . B B . 244 ASP CA   1 1 
       14 35827 2 1 44 ASP CB   C   4.189   4.222   3.086 1.00 . B B . 244 ASP CB   1 1 
       14 35828 2 1 44 ASP CG   C   5.247   5.318   3.105 1.00 . B B . 244 ASP CG   1 1 
       14 35829 2 1 44 ASP H    H   2.633   2.323   3.700 1.00 . B B . 244 ASP H    1 1 
       14 35830 2 1 44 ASP HA   H   4.288   4.006   5.224 1.00 . B B . 244 ASP HA   1 1 
       14 35831 2 1 44 ASP HB2  H   4.659   3.269   2.837 1.00 . B B . 244 ASP HB2  1 1 
       14 35832 2 1 44 ASP HB3  H   3.436   4.457   2.333 1.00 . B B . 244 ASP HB3  1 1 
       14 35833 2 1 44 ASP HD2  H   6.589   6.165   2.196 1.00 . B B . 244 ASP HD2  1 1 
       14 35834 2 1 44 ASP N    N   2.640   2.952   4.492 1.00 . B B . 244 ASP N    1 1 
       14 35835 2 1 44 ASP O    O   3.095   6.201   5.562 1.00 . B B . 244 ASP O    1 1 
       14 35836 2 1 44 ASP OD1  O   5.340   6.007   4.107 1.00 . B B . 244 ASP OD1  1 1 
       14 35837 2 1 44 ASP OD2  O   5.947   5.457   2.114 1.00 . B B . 244 ASP OD2  1 1 
       14 35838 2 1 45 GLN C    C   0.318   6.829   5.671 1.00 . B B . 245 GLN C    1 1 
       14 35839 2 1 45 GLN CA   C   0.745   6.699   4.213 1.00 . B B . 245 GLN CA   1 1 
       14 35840 2 1 45 GLN CB   C  -0.498   6.582   3.321 1.00 . B B . 245 GLN CB   1 1 
       14 35841 2 1 45 GLN CD   C  -1.353   6.767   0.978 1.00 . B B . 245 GLN CD   1 1 
       14 35842 2 1 45 GLN CG   C  -0.126   6.900   1.872 1.00 . B B . 245 GLN CG   1 1 
       14 35843 2 1 45 GLN H    H   1.320   4.831   3.354 1.00 . B B . 245 GLN H    1 1 
       14 35844 2 1 45 GLN HA   H   1.306   7.588   3.928 1.00 . B B . 245 GLN HA   1 1 
       14 35845 2 1 45 GLN HB2  H  -0.892   5.567   3.380 1.00 . B B . 245 GLN HB2  1 1 
       14 35846 2 1 45 GLN HB3  H  -1.257   7.285   3.663 1.00 . B B . 245 GLN HB3  1 1 
       14 35847 2 1 45 GLN HE21 H  -0.901   4.895   0.448 1.00 . B B . 245 GLN HE21 1 1 
       14 35848 2 1 45 GLN HE22 H  -2.369   5.549  -0.262 1.00 . B B . 245 GLN HE22 1 1 
       14 35849 2 1 45 GLN HG2  H   0.257   7.918   1.812 1.00 . B B . 245 GLN HG2  1 1 
       14 35850 2 1 45 GLN HG3  H   0.644   6.206   1.536 1.00 . B B . 245 GLN HG3  1 1 
       14 35851 2 1 45 GLN N    N   1.596   5.531   4.027 1.00 . B B . 245 GLN N    1 1 
       14 35852 2 1 45 GLN NE2  N  -1.561   5.651   0.335 1.00 . B B . 245 GLN NE2  1 1 
       14 35853 2 1 45 GLN O    O   0.319   7.925   6.232 1.00 . B B . 245 GLN O    1 1 
       14 35854 2 1 45 GLN OE1  O  -2.141   7.706   0.858 1.00 . B B . 245 GLN OE1  1 1 
       14 35855 2 1 46 TYR C    C   0.668   6.154   8.576 1.00 . B B . 246 TYR C    1 1 
       14 35856 2 1 46 TYR CA   C  -0.471   5.706   7.671 1.00 . B B . 246 TYR CA   1 1 
       14 35857 2 1 46 TYR CB   C  -0.938   4.309   8.075 1.00 . B B . 246 TYR CB   1 1 
       14 35858 2 1 46 TYR CD1  C  -2.504   4.883   9.967 1.00 . B B . 246 TYR CD1  1 1 
       14 35859 2 1 46 TYR CD2  C  -0.442   3.714  10.476 1.00 . B B . 246 TYR CD2  1 1 
       14 35860 2 1 46 TYR CE1  C  -2.842   4.879  11.326 1.00 . B B . 246 TYR CE1  1 1 
       14 35861 2 1 46 TYR CE2  C  -0.780   3.709  11.833 1.00 . B B . 246 TYR CE2  1 1 
       14 35862 2 1 46 TYR CG   C  -1.303   4.301   9.542 1.00 . B B . 246 TYR CG   1 1 
       14 35863 2 1 46 TYR CZ   C  -1.979   4.291  12.258 1.00 . B B . 246 TYR CZ   1 1 
       14 35864 2 1 46 TYR H    H  -0.031   4.831   5.773 1.00 . B B . 246 TYR H    1 1 
       14 35865 2 1 46 TYR HA   H  -1.304   6.401   7.780 1.00 . B B . 246 TYR HA   1 1 
       14 35866 2 1 46 TYR HB2  H  -1.807   4.027   7.480 1.00 . B B . 246 TYR HB2  1 1 
       14 35867 2 1 46 TYR HB3  H  -0.141   3.589   7.893 1.00 . B B . 246 TYR HB3  1 1 
       14 35868 2 1 46 TYR HD1  H  -3.171   5.336   9.247 1.00 . B B . 246 TYR HD1  1 1 
       14 35869 2 1 46 TYR HD2  H   0.484   3.264  10.148 1.00 . B B . 246 TYR HD2  1 1 
       14 35870 2 1 46 TYR HE1  H  -3.767   5.329  11.654 1.00 . B B . 246 TYR HE1  1 1 
       14 35871 2 1 46 TYR HE2  H  -0.115   3.256  12.553 1.00 . B B . 246 TYR HE2  1 1 
       14 35872 2 1 46 TYR HH   H  -1.651   3.859  14.147 1.00 . B B . 246 TYR HH   1 1 
       14 35873 2 1 46 TYR N    N  -0.045   5.706   6.277 1.00 . B B . 246 TYR N    1 1 
       14 35874 2 1 46 TYR O    O   0.467   6.928   9.513 1.00 . B B . 246 TYR O    1 1 
       14 35875 2 1 46 TYR OH   O  -2.312   4.287  13.598 1.00 . B B . 246 TYR OH   1 1 
       14 35876 2 1 47 LEU C    C   3.298   7.488   9.038 1.00 . B B . 247 LEU C    1 1 
       14 35877 2 1 47 LEU CA   C   3.026   5.993   9.109 1.00 . B B . 247 LEU CA   1 1 
       14 35878 2 1 47 LEU CB   C   4.259   5.231   8.599 1.00 . B B . 247 LEU CB   1 1 
       14 35879 2 1 47 LEU CD1  C   5.268   2.954   8.338 1.00 . B B . 247 LEU CD1  1 1 
       14 35880 2 1 47 LEU CD2  C   4.430   3.687  10.593 1.00 . B B . 247 LEU CD2  1 1 
       14 35881 2 1 47 LEU CG   C   4.198   3.771   9.071 1.00 . B B . 247 LEU CG   1 1 
       14 35882 2 1 47 LEU H    H   1.978   5.008   7.527 1.00 . B B . 247 LEU H    1 1 
       14 35883 2 1 47 LEU HA   H   2.833   5.713  10.145 1.00 . B B . 247 LEU HA   1 1 
       14 35884 2 1 47 LEU HB2  H   4.277   5.259   7.510 1.00 . B B . 247 LEU HB2  1 1 
       14 35885 2 1 47 LEU HB3  H   5.161   5.700   8.990 1.00 . B B . 247 LEU HB3  1 1 
       14 35886 2 1 47 LEU HD11 H   5.220   1.915   8.664 1.00 . B B . 247 LEU HD11 1 1 
       14 35887 2 1 47 LEU HD12 H   5.093   3.006   7.264 1.00 . B B . 247 LEU HD12 1 1 
       14 35888 2 1 47 LEU HD13 H   6.254   3.360   8.566 1.00 . B B . 247 LEU HD13 1 1 
       14 35889 2 1 47 LEU HD21 H   3.663   4.264  11.109 1.00 . B B . 247 LEU HD21 1 1 
       14 35890 2 1 47 LEU HD22 H   4.379   2.647  10.915 1.00 . B B . 247 LEU HD22 1 1 
       14 35891 2 1 47 LEU HD23 H   5.413   4.093  10.832 1.00 . B B . 247 LEU HD23 1 1 
       14 35892 2 1 47 LEU HG   H   3.214   3.362   8.840 1.00 . B B . 247 LEU HG   1 1 
       14 35893 2 1 47 LEU N    N   1.861   5.646   8.302 1.00 . B B . 247 LEU N    1 1 
       14 35894 2 1 47 LEU O    O   3.536   8.121  10.050 1.00 . B B . 247 LEU O    1 1 
       14 35895 2 1 48 ILE C    C   2.587  10.274   8.607 1.00 . B B . 248 ILE C    1 1 
       14 35896 2 1 48 ILE CA   C   3.500   9.474   7.681 1.00 . B B . 248 ILE CA   1 1 
       14 35897 2 1 48 ILE CB   C   3.232   9.875   6.229 1.00 . B B . 248 ILE CB   1 1 
       14 35898 2 1 48 ILE CD1  C   3.923   9.470   3.855 1.00 . B B . 248 ILE CD1  1 1 
       14 35899 2 1 48 ILE CG1  C   4.294   9.244   5.324 1.00 . B B . 248 ILE CG1  1 1 
       14 35900 2 1 48 ILE CG2  C   3.284  11.400   6.095 1.00 . B B . 248 ILE CG2  1 1 
       14 35901 2 1 48 ILE H    H   3.027   7.493   7.030 1.00 . B B . 248 ILE H    1 1 
       14 35902 2 1 48 ILE HA   H   4.541   9.683   7.929 1.00 . B B . 248 ILE HA   1 1 
       14 35903 2 1 48 ILE HB   H   2.245   9.520   5.931 1.00 . B B . 248 ILE HB   1 1 
       14 35904 2 1 48 ILE HD11 H   3.867  10.540   3.655 1.00 . B B . 248 ILE HD11 1 1 
       14 35905 2 1 48 ILE HD12 H   4.681   9.020   3.214 1.00 . B B . 248 ILE HD12 1 1 
       14 35906 2 1 48 ILE HD13 H   2.956   9.011   3.650 1.00 . B B . 248 ILE HD13 1 1 
       14 35907 2 1 48 ILE HG12 H   5.261   9.702   5.528 1.00 . B B . 248 ILE HG12 1 1 
       14 35908 2 1 48 ILE HG13 H   4.348   8.174   5.523 1.00 . B B . 248 ILE HG13 1 1 
       14 35909 2 1 48 ILE HG21 H   3.090  11.682   5.060 1.00 . B B . 248 ILE HG21 1 1 
       14 35910 2 1 48 ILE HG22 H   2.527  11.847   6.740 1.00 . B B . 248 ILE HG22 1 1 
       14 35911 2 1 48 ILE HG23 H   4.270  11.758   6.390 1.00 . B B . 248 ILE HG23 1 1 
       14 35912 2 1 48 ILE N    N   3.246   8.047   7.846 1.00 . B B . 248 ILE N    1 1 
       14 35913 2 1 48 ILE O    O   3.027  11.221   9.257 1.00 . B B . 248 ILE O    1 1 
       14 35914 2 1 49 ASN C    C   0.958  10.798  10.922 1.00 . B B . 249 ASN C    1 1 
       14 35915 2 1 49 ASN CA   C   0.365  10.570   9.530 1.00 . B B . 249 ASN CA   1 1 
       14 35916 2 1 49 ASN CB   C  -0.918   9.739   9.649 1.00 . B B . 249 ASN CB   1 1 
       14 35917 2 1 49 ASN CG   C  -2.101  10.642   9.992 1.00 . B B . 249 ASN CG   1 1 
       14 35918 2 1 49 ASN H    H   1.006   9.097   8.123 1.00 . B B . 249 ASN H    1 1 
       14 35919 2 1 49 ASN HA   H   0.125  11.536   9.085 1.00 . B B . 249 ASN HA   1 1 
       14 35920 2 1 49 ASN HB2  H  -1.110   9.234   8.701 1.00 . B B . 249 ASN HB2  1 1 
       14 35921 2 1 49 ASN HB3  H  -0.795   8.993  10.433 1.00 . B B . 249 ASN HB3  1 1 
       14 35922 2 1 49 ASN HD21 H  -2.891   9.317  11.260 1.00 . B B . 249 ASN HD21 1 1 
       14 35923 2 1 49 ASN HD22 H  -3.782  10.822  11.087 1.00 . B B . 249 ASN HD22 1 1 
       14 35924 2 1 49 ASN N    N   1.324   9.884   8.672 1.00 . B B . 249 ASN N    1 1 
       14 35925 2 1 49 ASN ND2  N  -2.997  10.233  10.847 1.00 . B B . 249 ASN ND2  1 1 
       14 35926 2 1 49 ASN O    O   0.427  11.578  11.712 1.00 . B B . 249 ASN O    1 1 
       14 35927 2 1 49 ASN OD1  O  -2.205  11.753   9.477 1.00 . B B . 249 ASN OD1  1 1 
       14 35928 2 1 50 GLN C    C   3.048  11.675  12.801 1.00 . B B . 250 GLN C    1 1 
       14 35929 2 1 50 GLN CA   C   2.704  10.222  12.507 1.00 . B B . 250 GLN CA   1 1 
       14 35930 2 1 50 GLN CB   C   3.978   9.374  12.542 1.00 . B B . 250 GLN CB   1 1 
       14 35931 2 1 50 GLN CD   C   4.810   7.018  12.559 1.00 . B B . 250 GLN CD   1 1 
       14 35932 2 1 50 GLN CG   C   3.606   7.909  12.806 1.00 . B B . 250 GLN CG   1 1 
       14 35933 2 1 50 GLN H    H   2.436   9.464  10.527 1.00 . B B . 250 GLN H    1 1 
       14 35934 2 1 50 GLN HA   H   2.020   9.860  13.275 1.00 . B B . 250 GLN HA   1 1 
       14 35935 2 1 50 GLN HB2  H   4.493   9.450  11.584 1.00 . B B . 250 GLN HB2  1 1 
       14 35936 2 1 50 GLN HB3  H   4.632   9.732  13.337 1.00 . B B . 250 GLN HB3  1 1 
       14 35937 2 1 50 GLN HE21 H   4.851   7.432  10.610 1.00 . B B . 250 GLN HE21 1 1 
       14 35938 2 1 50 GLN HE22 H   6.099   6.332  11.177 1.00 . B B . 250 GLN HE22 1 1 
       14 35939 2 1 50 GLN HG2  H   3.279   7.798  13.840 1.00 . B B . 250 GLN HG2  1 1 
       14 35940 2 1 50 GLN HG3  H   2.794   7.615  12.140 1.00 . B B . 250 GLN HG3  1 1 
       14 35941 2 1 50 GLN N    N   2.046  10.098  11.209 1.00 . B B . 250 GLN N    1 1 
       14 35942 2 1 50 GLN NE2  N   5.295   6.916  11.356 1.00 . B B . 250 GLN NE2  1 1 
       14 35943 2 1 50 GLN O    O   2.893  12.143  13.927 1.00 . B B . 250 GLN O    1 1 
       14 35944 2 1 50 GLN OE1  O   5.334   6.403  13.489 1.00 . B B . 250 GLN OE1  1 1 
       14 35945 2 1 51 SER C    C   3.318  14.629  10.798 1.00 . B B . 251 SER C    1 1 
       14 35946 2 1 51 SER CA   C   3.884  13.797  11.942 1.00 . B B . 251 SER CA   1 1 
       14 35947 2 1 51 SER CB   C   5.406  13.933  11.970 1.00 . B B . 251 SER CB   1 1 
       14 35948 2 1 51 SER H    H   3.624  11.961  10.874 1.00 . B B . 251 SER H    1 1 
       14 35949 2 1 51 SER HA   H   3.476  14.163  12.884 1.00 . B B . 251 SER HA   1 1 
       14 35950 2 1 51 SER HB2  H   5.814  13.301  12.760 1.00 . B B . 251 SER HB2  1 1 
       14 35951 2 1 51 SER HB3  H   5.818  13.623  11.009 1.00 . B B . 251 SER HB3  1 1 
       14 35952 2 1 51 SER HG   H   6.706  15.362  12.236 1.00 . B B . 251 SER HG   1 1 
       14 35953 2 1 51 SER N    N   3.516  12.389  11.783 1.00 . B B . 251 SER N    1 1 
       14 35954 2 1 51 SER O    O   3.871  14.650   9.699 1.00 . B B . 251 SER O    1 1 
       14 35955 2 1 51 SER OG   O   5.749  15.289  12.220 1.00 . B B . 251 SER OG   1 1 
       14 35956 2 1 52 GLN C    C   0.686  17.203  10.709 1.00 . B B . 252 GLN C    1 1 
       14 35957 2 1 52 GLN CA   C   1.582  16.154  10.052 1.00 . B B . 252 GLN CA   1 1 
       14 35958 2 1 52 GLN CB   C   0.749  15.285   9.106 1.00 . B B . 252 GLN CB   1 1 
       14 35959 2 1 52 GLN CD   C  -0.369  15.211   6.869 1.00 . B B . 252 GLN CD   1 1 
       14 35960 2 1 52 GLN CG   C   0.383  16.092   7.857 1.00 . B B . 252 GLN CG   1 1 
       14 35961 2 1 52 GLN H    H   1.792  15.267  11.983 1.00 . B B . 252 GLN H    1 1 
       14 35962 2 1 52 GLN HA   H   2.360  16.658   9.480 1.00 . B B . 252 GLN HA   1 1 
       14 35963 2 1 52 GLN HB2  H   1.327  14.408   8.815 1.00 . B B . 252 GLN HB2  1 1 
       14 35964 2 1 52 GLN HB3  H  -0.163  14.968   9.612 1.00 . B B . 252 GLN HB3  1 1 
       14 35965 2 1 52 GLN HE21 H  -0.652  16.710   5.580 1.00 . B B . 252 GLN HE21 1 1 
       14 35966 2 1 52 GLN HE22 H  -1.324  15.160   5.096 1.00 . B B . 252 GLN HE22 1 1 
       14 35967 2 1 52 GLN HG2  H  -0.247  16.934   8.142 1.00 . B B . 252 GLN HG2  1 1 
       14 35968 2 1 52 GLN HG3  H   1.293  16.465   7.389 1.00 . B B . 252 GLN HG3  1 1 
       14 35969 2 1 52 GLN N    N   2.212  15.317  11.066 1.00 . B B . 252 GLN N    1 1 
       14 35970 2 1 52 GLN NE2  N  -0.819  15.731   5.759 1.00 . B B . 252 GLN NE2  1 1 
       14 35971 2 1 52 GLN O    O   0.240  18.148  10.061 1.00 . B B . 252 GLN O    1 1 
       14 35972 2 1 52 GLN OE1  O  -0.560  14.021   7.116 1.00 . B B . 252 GLN OE1  1 1 
       14 35973 2 1 53 THR C    C   0.190  19.360  12.730 1.00 . B B . 253 THR C    1 1 
       14 35974 2 1 53 THR CA   C  -0.425  17.964  12.727 1.00 . B B . 253 THR CA   1 1 
       14 35975 2 1 53 THR CB   C  -0.609  17.486  14.169 1.00 . B B . 253 THR CB   1 1 
       14 35976 2 1 53 THR CG2  C  -1.467  18.492  14.937 1.00 . B B . 253 THR CG2  1 1 
       14 35977 2 1 53 THR H    H   0.813  16.238  12.496 1.00 . B B . 253 THR H    1 1 
       14 35978 2 1 53 THR HA   H  -1.398  18.005  12.238 1.00 . B B . 253 THR HA   1 1 
       14 35979 2 1 53 THR HB   H   0.366  17.400  14.650 1.00 . B B . 253 THR HB   1 1 
       14 35980 2 1 53 THR HG1  H  -1.354  15.929  15.078 1.00 . B B . 253 THR HG1  1 1 
       14 35981 2 1 53 THR HG21 H  -2.442  18.579  14.456 1.00 . B B . 253 THR HG21 1 1 
       14 35982 2 1 53 THR HG22 H  -1.598  18.151  15.963 1.00 . B B . 253 THR HG22 1 1 
       14 35983 2 1 53 THR HG23 H  -0.975  19.464  14.937 1.00 . B B . 253 THR HG23 1 1 
       14 35984 2 1 53 THR N    N   0.424  17.027  12.000 1.00 . B B . 253 THR N    1 1 
       14 35985 2 1 53 THR O    O  -0.487  20.346  12.440 1.00 . B B . 253 THR O    1 1 
       14 35986 2 1 53 THR OG1  O  -1.248  16.217  14.168 1.00 . B B . 253 THR OG1  1 1 
       14 35987 2 1 54 ALA C    C   1.382  21.727  13.909 1.00 . B B . 254 ALA C    1 1 
       14 35988 2 1 54 ALA CA   C   2.172  20.714  13.090 1.00 . B B . 254 ALA CA   1 1 
       14 35989 2 1 54 ALA CB   C   2.362  21.245  11.668 1.00 . B B . 254 ALA CB   1 1 
       14 35990 2 1 54 ALA H    H   1.990  18.594  13.282 1.00 . B B . 254 ALA H    1 1 
       14 35991 2 1 54 ALA HA   H   3.148  20.567  13.550 1.00 . B B . 254 ALA HA   1 1 
       14 35992 2 1 54 ALA HB1  H   2.899  22.193  11.699 1.00 . B B . 254 ALA HB1  1 1 
       14 35993 2 1 54 ALA HB2  H   2.935  20.522  11.085 1.00 . B B . 254 ALA HB2  1 1 
       14 35994 2 1 54 ALA HB3  H   1.388  21.395  11.203 1.00 . B B . 254 ALA HB3  1 1 
       14 35995 2 1 54 ALA N    N   1.476  19.433  13.054 1.00 . B B . 254 ALA N    1 1 
       14 35996 2 1 54 ALA O    O   0.455  21.366  14.632 1.00 . B B . 254 ALA O    1 1 
       14 35997 2 1 55 ARG C    C  -0.058  24.653  13.687 1.00 . B B . 255 ARG C    1 1 
       14 35998 2 1 55 ARG CA   C   1.070  24.063  14.526 1.00 . B B . 255 ARG CA   1 1 
       14 35999 2 1 55 ARG CB   C   2.066  25.163  14.892 1.00 . B B . 255 ARG CB   1 1 
       14 36000 2 1 55 ARG CD   C   4.058  25.727  16.291 1.00 . B B . 255 ARG CD   1 1 
       14 36001 2 1 55 ARG CG   C   3.013  24.655  15.982 1.00 . B B . 255 ARG CG   1 1 
       14 36002 2 1 55 ARG CZ   C   4.642  25.455  18.635 1.00 . B B . 255 ARG CZ   1 1 
       14 36003 2 1 55 ARG H    H   2.521  23.246  13.184 1.00 . B B . 255 ARG H    1 1 
       14 36004 2 1 55 ARG HA   H   0.650  23.642  15.440 1.00 . B B . 255 ARG HA   1 1 
       14 36005 2 1 55 ARG HB2  H   2.643  25.439  14.010 1.00 . B B . 255 ARG HB2  1 1 
       14 36006 2 1 55 ARG HB3  H   1.525  26.035  15.259 1.00 . B B . 255 ARG HB3  1 1 
       14 36007 2 1 55 ARG HD2  H   4.641  25.932  15.393 1.00 . B B . 255 ARG HD2  1 1 
       14 36008 2 1 55 ARG HD3  H   3.555  26.640  16.608 1.00 . B B . 255 ARG HD3  1 1 
       14 36009 2 1 55 ARG HE   H   5.810  24.809  17.097 1.00 . B B . 255 ARG HE   1 1 
       14 36010 2 1 55 ARG HG2  H   2.442  24.433  16.884 1.00 . B B . 255 ARG HG2  1 1 
       14 36011 2 1 55 ARG HG3  H   3.512  23.749  15.636 1.00 . B B . 255 ARG HG3  1 1 
       14 36012 2 1 55 ARG HH11 H   2.897  26.373  18.237 1.00 . B B . 255 ARG HH11 1 1 
       14 36013 2 1 55 ARG HH12 H   3.295  26.191  19.932 1.00 . B B . 255 ARG HH12 1 1 
       14 36014 2 1 55 ARG HH21 H   6.317  24.578  19.316 1.00 . B B . 255 ARG HH21 1 1 
       14 36015 2 1 55 ARG HH22 H   5.219  25.180  20.538 1.00 . B B . 255 ARG HH22 1 1 
       14 36016 2 1 55 ARG N    N   1.753  22.999  13.790 1.00 . B B . 255 ARG N    1 1 
       14 36017 2 1 55 ARG NE   N   4.949  25.271  17.353 1.00 . B B . 255 ARG NE   1 1 
       14 36018 2 1 55 ARG NH1  N   3.527  26.052  18.958 1.00 . B B . 255 ARG NH1  1 1 
       14 36019 2 1 55 ARG NH2  N   5.454  25.040  19.567 1.00 . B B . 255 ARG NH2  1 1 
       14 36020 2 1 55 ARG O    O   0.171  25.518  12.841 1.00 . B B . 255 ARG O    1 1 
       14 36021 2 1 56 THR C    C  -2.751  26.106  13.586 1.00 . B B . 256 THR C    1 1 
       14 36022 2 1 56 THR CA   C  -2.436  24.667  13.195 1.00 . B B . 256 THR CA   1 1 
       14 36023 2 1 56 THR CB   C  -3.649  23.780  13.478 1.00 . B B . 256 THR CB   1 1 
       14 36024 2 1 56 THR CG2  C  -3.388  22.372  12.940 1.00 . B B . 256 THR CG2  1 1 
       14 36025 2 1 56 THR H    H  -1.412  23.468  14.633 1.00 . B B . 256 THR H    1 1 
       14 36026 2 1 56 THR HA   H  -2.214  24.631  12.129 1.00 . B B . 256 THR HA   1 1 
       14 36027 2 1 56 THR HB   H  -4.528  24.199  12.987 1.00 . B B . 256 THR HB   1 1 
       14 36028 2 1 56 THR HG1  H  -4.639  23.162  15.041 1.00 . B B . 256 THR HG1  1 1 
       14 36029 2 1 56 THR HG21 H  -2.509  21.953  13.429 1.00 . B B . 256 THR HG21 1 1 
       14 36030 2 1 56 THR HG22 H  -4.253  21.739  13.141 1.00 . B B . 256 THR HG22 1 1 
       14 36031 2 1 56 THR HG23 H  -3.217  22.421  11.864 1.00 . B B . 256 THR HG23 1 1 
       14 36032 2 1 56 THR N    N  -1.276  24.179  13.929 1.00 . B B . 256 THR N    1 1 
       14 36033 2 1 56 THR O    O  -3.259  26.880  12.776 1.00 . B B . 256 THR O    1 1 
       14 36034 2 1 56 THR OG1  O  -3.875  23.721  14.879 1.00 . B B . 256 THR OG1  1 1 
       14 36035 2 1 57 SER C    C  -4.176  28.163  15.153 1.00 . B B . 257 SER C    1 1 
       14 36036 2 1 57 SER CA   C  -2.713  27.802  15.329 1.00 . B B . 257 SER CA   1 1 
       14 36037 2 1 57 SER CB   C  -1.847  28.811  14.576 1.00 . B B . 257 SER CB   1 1 
       14 36038 2 1 57 SER H    H  -2.038  25.780  15.464 1.00 . B B . 257 SER H    1 1 
       14 36039 2 1 57 SER HA   H  -2.463  27.841  16.389 1.00 . B B . 257 SER HA   1 1 
       14 36040 2 1 57 SER HB2  H  -0.794  28.583  14.743 1.00 . B B . 257 SER HB2  1 1 
       14 36041 2 1 57 SER HB3  H  -2.066  28.754  13.509 1.00 . B B . 257 SER HB3  1 1 
       14 36042 2 1 57 SER HG   H  -1.580  30.743  14.569 1.00 . B B . 257 SER HG   1 1 
       14 36043 2 1 57 SER N    N  -2.453  26.454  14.837 1.00 . B B . 257 SER N    1 1 
       14 36044 2 1 57 SER O    O  -4.969  28.072  16.095 1.00 . B B . 257 SER O    1 1 
       14 36045 2 1 57 SER OG   O  -2.129  30.120  15.049 1.00 . B B . 257 SER OG   1 1 
       14 36046 2 1 58 VAL C    C  -6.287  28.583  12.211 1.00 . B B . 258 VAL C    1 1 
       14 36047 2 1 58 VAL CA   C  -5.917  28.936  13.656 1.00 . B B . 258 VAL CA   1 1 
       14 36048 2 1 58 VAL CB   C  -6.125  30.438  13.889 1.00 . B B . 258 VAL CB   1 1 
       14 36049 2 1 58 VAL CG1  C  -6.235  30.711  15.390 1.00 . B B . 258 VAL CG1  1 1 
       14 36050 2 1 58 VAL CG2  C  -4.937  31.203  13.314 1.00 . B B . 258 VAL CG2  1 1 
       14 36051 2 1 58 VAL H    H  -3.859  28.628  13.196 1.00 . B B . 258 VAL H    1 1 
       14 36052 2 1 58 VAL HA   H  -6.569  28.381  14.332 1.00 . B B . 258 VAL HA   1 1 
       14 36053 2 1 58 VAL HB   H  -7.040  30.761  13.394 1.00 . B B . 258 VAL HB   1 1 
       14 36054 2 1 58 VAL HG11 H  -6.381  31.779  15.554 1.00 . B B . 258 VAL HG11 1 1 
       14 36055 2 1 58 VAL HG12 H  -7.083  30.162  15.798 1.00 . B B . 258 VAL HG12 1 1 
       14 36056 2 1 58 VAL HG13 H  -5.320  30.389  15.886 1.00 . B B . 258 VAL HG13 1 1 
       14 36057 2 1 58 VAL HG21 H  -4.861  31.005  12.245 1.00 . B B . 258 VAL HG21 1 1 
       14 36058 2 1 58 VAL HG22 H  -5.082  32.271  13.477 1.00 . B B . 258 VAL HG22 1 1 
       14 36059 2 1 58 VAL HG23 H  -4.021  30.879  13.808 1.00 . B B . 258 VAL HG23 1 1 
       14 36060 2 1 58 VAL N    N  -4.540  28.570  13.939 1.00 . B B . 258 VAL N    1 1 
       14 36061 2 1 58 VAL O    O  -5.426  28.577  11.330 1.00 . B B . 258 VAL O    1 1 
       14 36062 2 1 59 PRO C    C  -7.443  28.888   9.523 1.00 . B B . 259 PRO C    1 1 
       14 36063 2 1 59 PRO CA   C  -8.022  27.958  10.588 1.00 . B B . 259 PRO CA   1 1 
       14 36064 2 1 59 PRO CB   C  -9.547  28.136  10.691 1.00 . B B . 259 PRO CB   1 1 
       14 36065 2 1 59 PRO CD   C  -8.639  28.274  12.941 1.00 . B B . 259 PRO CD   1 1 
       14 36066 2 1 59 PRO CG   C  -9.882  27.909  12.134 1.00 . B B . 259 PRO CG   1 1 
       14 36067 2 1 59 PRO HA   H  -7.771  26.927  10.342 1.00 . B B . 259 PRO HA   1 1 
       14 36068 2 1 59 PRO HB2  H  -9.860  29.125  10.356 1.00 . B B . 259 PRO HB2  1 1 
       14 36069 2 1 59 PRO HB3  H -10.028  27.358  10.099 1.00 . B B . 259 PRO HB3  1 1 
       14 36070 2 1 59 PRO HD2  H  -8.765  29.239  13.432 1.00 . B B . 259 PRO HD2  1 1 
       14 36071 2 1 59 PRO HD3  H  -8.435  27.497  13.678 1.00 . B B . 259 PRO HD3  1 1 
       14 36072 2 1 59 PRO HG2  H -10.683  28.595  12.409 1.00 . B B . 259 PRO HG2  1 1 
       14 36073 2 1 59 PRO HG3  H -10.180  26.875  12.314 1.00 . B B . 259 PRO HG3  1 1 
       14 36074 2 1 59 PRO N    N  -7.542  28.305  11.956 1.00 . B B . 259 PRO N    1 1 
       14 36075 2 1 59 PRO O    O  -7.439  30.107   9.684 1.00 . B B . 259 PRO O    1 1 
       14 36076 2 1 60 GLY C    C  -5.230  28.321   6.691 1.00 . B B . 260 GLY C    1 1 
       14 36077 2 1 60 GLY CA   C  -6.381  29.072   7.343 1.00 . B B . 260 GLY CA   1 1 
       14 36078 2 1 60 GLY H    H  -6.987  27.290   8.352 1.00 . B B . 260 GLY H    1 1 
       14 36079 2 1 60 GLY HA2  H  -7.152  29.265   6.595 1.00 . B B . 260 GLY HA2  1 1 
       14 36080 2 1 60 GLY HA3  H  -6.013  30.020   7.734 1.00 . B B . 260 GLY HA3  1 1 
       14 36081 2 1 60 GLY N    N  -6.959  28.296   8.435 1.00 . B B . 260 GLY N    1 1 
       14 36082 2 1 60 GLY O    O  -4.138  28.225   7.256 1.00 . B B . 260 GLY O    1 1 
       14 36083 2 1 61 ILE C    C  -3.321  28.004   4.345 1.00 . B B . 261 ILE C    1 1 
       14 36084 2 1 61 ILE CA   C  -4.446  27.068   4.775 1.00 . B B . 261 ILE CA   1 1 
       14 36085 2 1 61 ILE CB   C  -5.051  26.393   3.540 1.00 . B B . 261 ILE CB   1 1 
       14 36086 2 1 61 ILE CD1  C  -3.659  24.312   3.841 1.00 . B B . 261 ILE CD1  1 1 
       14 36087 2 1 61 ILE CG1  C  -4.009  25.470   2.891 1.00 . B B . 261 ILE CG1  1 1 
       14 36088 2 1 61 ILE CG2  C  -5.489  27.456   2.534 1.00 . B B . 261 ILE CG2  1 1 
       14 36089 2 1 61 ILE H    H  -6.384  27.905   5.072 1.00 . B B . 261 ILE H    1 1 
       14 36090 2 1 61 ILE HA   H  -4.037  26.301   5.433 1.00 . B B . 261 ILE HA   1 1 
       14 36091 2 1 61 ILE HB   H  -5.918  25.803   3.841 1.00 . B B . 261 ILE HB   1 1 
       14 36092 2 1 61 ILE HD11 H  -4.559  23.737   4.060 1.00 . B B . 261 ILE HD11 1 1 
       14 36093 2 1 61 ILE HD12 H  -2.920  23.663   3.371 1.00 . B B . 261 ILE HD12 1 1 
       14 36094 2 1 61 ILE HD13 H  -3.250  24.714   4.768 1.00 . B B . 261 ILE HD13 1 1 
       14 36095 2 1 61 ILE HG12 H  -4.414  25.064   1.964 1.00 . B B . 261 ILE HG12 1 1 
       14 36096 2 1 61 ILE HG13 H  -3.107  26.042   2.674 1.00 . B B . 261 ILE HG13 1 1 
       14 36097 2 1 61 ILE HG21 H  -5.924  26.973   1.659 1.00 . B B . 261 ILE HG21 1 1 
       14 36098 2 1 61 ILE HG22 H  -6.231  28.108   2.996 1.00 . B B . 261 ILE HG22 1 1 
       14 36099 2 1 61 ILE HG23 H  -4.624  28.046   2.231 1.00 . B B . 261 ILE HG23 1 1 
       14 36100 2 1 61 ILE N    N  -5.474  27.799   5.497 1.00 . B B . 261 ILE N    1 1 
       14 36101 2 1 61 ILE O    O  -2.144  27.651   4.417 1.00 . B B . 261 ILE O    1 1 
       14 36102 2 1 62 TRP C    C  -2.162  30.947   4.624 1.00 . B B . 262 TRP C    1 1 
       14 36103 2 1 62 TRP CA   C  -2.711  30.171   3.437 1.00 . B B . 262 TRP CA   1 1 
       14 36104 2 1 62 TRP CB   C  -3.353  31.144   2.448 1.00 . B B . 262 TRP CB   1 1 
       14 36105 2 1 62 TRP CD1  C  -1.480  31.946   0.955 1.00 . B B . 262 TRP CD1  1 1 
       14 36106 2 1 62 TRP CD2  C  -2.037  33.455   2.526 1.00 . B B . 262 TRP CD2  1 1 
       14 36107 2 1 62 TRP CE2  C  -0.989  34.027   1.767 1.00 . B B . 262 TRP CE2  1 1 
       14 36108 2 1 62 TRP CE3  C  -2.574  34.207   3.587 1.00 . B B . 262 TRP CE3  1 1 
       14 36109 2 1 62 TRP CG   C  -2.331  32.133   1.989 1.00 . B B . 262 TRP CG   1 1 
       14 36110 2 1 62 TRP CH2  C  -1.034  36.033   3.109 1.00 . B B . 262 TRP CH2  1 1 
       14 36111 2 1 62 TRP CZ2  C  -0.490  35.299   2.051 1.00 . B B . 262 TRP CZ2  1 1 
       14 36112 2 1 62 TRP CZ3  C  -2.074  35.488   3.875 1.00 . B B . 262 TRP CZ3  1 1 
       14 36113 2 1 62 TRP H    H  -4.675  29.435   3.845 1.00 . B B . 262 TRP H    1 1 
       14 36114 2 1 62 TRP HA   H  -1.894  29.646   2.943 1.00 . B B . 262 TRP HA   1 1 
       14 36115 2 1 62 TRP HB2  H  -3.743  30.593   1.592 1.00 . B B . 262 TRP HB2  1 1 
       14 36116 2 1 62 TRP HB3  H  -4.181  31.665   2.929 1.00 . B B . 262 TRP HB3  1 1 
       14 36117 2 1 62 TRP HD1  H  -1.431  31.063   0.334 1.00 . B B . 262 TRP HD1  1 1 
       14 36118 2 1 62 TRP HE1  H   0.028  33.149   0.110 1.00 . B B . 262 TRP HE1  1 1 
       14 36119 2 1 62 TRP HE3  H  -3.376  33.797   4.183 1.00 . B B . 262 TRP HE3  1 1 
       14 36120 2 1 62 TRP HH2  H  -0.654  37.018   3.335 1.00 . B B . 262 TRP HH2  1 1 
       14 36121 2 1 62 TRP HZ2  H   0.311  35.714   1.457 1.00 . B B . 262 TRP HZ2  1 1 
       14 36122 2 1 62 TRP HZ3  H  -2.493  36.055   4.692 1.00 . B B . 262 TRP HZ3  1 1 
       14 36123 2 1 62 TRP N    N  -3.695  29.193   3.886 1.00 . B B . 262 TRP N    1 1 
       14 36124 2 1 62 TRP NE1  N  -0.683  33.069   0.822 1.00 . B B . 262 TRP NE1  1 1 
       14 36125 2 1 62 TRP O    O  -2.884  31.705   5.267 1.00 . B B . 262 TRP O    1 1 
       14 36126 2 1 63 GLN C    C   0.722  32.519   5.508 1.00 . B B . 263 GLN C    1 1 
       14 36127 2 1 63 GLN CA   C  -0.231  31.448   6.029 1.00 . B B . 263 GLN CA   1 1 
       14 36128 2 1 63 GLN CB   C   0.545  30.443   6.886 1.00 . B B . 263 GLN CB   1 1 
       14 36129 2 1 63 GLN CD   C  -0.136  31.498   9.054 1.00 . B B . 263 GLN CD   1 1 
       14 36130 2 1 63 GLN CG   C   1.045  31.135   8.158 1.00 . B B . 263 GLN CG   1 1 
       14 36131 2 1 63 GLN H    H  -0.323  30.121   4.351 1.00 . B B . 263 GLN H    1 1 
       14 36132 2 1 63 GLN HA   H  -1.000  31.920   6.640 1.00 . B B . 263 GLN HA   1 1 
       14 36133 2 1 63 GLN HB2  H  -0.111  29.615   7.157 1.00 . B B . 263 GLN HB2  1 1 
       14 36134 2 1 63 GLN HB3  H   1.395  30.063   6.320 1.00 . B B . 263 GLN HB3  1 1 
       14 36135 2 1 63 GLN HE21 H   0.608  33.298   9.496 1.00 . B B . 263 GLN HE21 1 1 
       14 36136 2 1 63 GLN HE22 H  -0.941  32.918  10.233 1.00 . B B . 263 GLN HE22 1 1 
       14 36137 2 1 63 GLN HG2  H   1.715  30.464   8.696 1.00 . B B . 263 GLN HG2  1 1 
       14 36138 2 1 63 GLN HG3  H   1.587  32.042   7.888 1.00 . B B . 263 GLN HG3  1 1 
       14 36139 2 1 63 GLN N    N  -0.875  30.756   4.910 1.00 . B B . 263 GLN N    1 1 
       14 36140 2 1 63 GLN NE2  N  -0.163  32.662   9.643 1.00 . B B . 263 GLN NE2  1 1 
       14 36141 2 1 63 GLN O    O   1.366  32.343   4.475 1.00 . B B . 263 GLN O    1 1 
       14 36142 2 1 63 GLN OE1  O  -1.064  30.705   9.211 1.00 . B B . 263 GLN OE1  1 1 
       14 36143 2 1 64 GLY C    C   1.970  35.641   7.028 1.00 . B B . 264 GLY C    1 1 
       14 36144 2 1 64 GLY CA   C   1.684  34.723   5.844 1.00 . B B . 264 GLY CA   1 1 
       14 36145 2 1 64 GLY H    H   0.256  33.724   7.077 1.00 . B B . 264 GLY H    1 1 
       14 36146 2 1 64 GLY HA2  H   2.622  34.313   5.474 1.00 . B B . 264 GLY HA2  1 1 
       14 36147 2 1 64 GLY HA3  H   1.204  35.300   5.053 1.00 . B B . 264 GLY HA3  1 1 
       14 36148 2 1 64 GLY N    N   0.805  33.628   6.236 1.00 . B B . 264 GLY N    1 1 
       14 36149 2 1 64 GLY O    O   1.741  36.848   6.960 1.00 . B B . 264 GLY O    1 1 
       14 36150 2 1 65 CYS C    C   3.857  36.873   9.010 1.00 . B B . 265 CYS C    1 1 
       14 36151 2 1 65 CYS CA   C   2.777  35.837   9.310 1.00 . B B . 265 CYS CA   1 1 
       14 36152 2 1 65 CYS CB   C   3.256  34.904  10.430 1.00 . B B . 265 CYS CB   1 1 
       14 36153 2 1 65 CYS H    H   2.640  34.065   8.124 1.00 . B B . 265 CYS H    1 1 
       14 36154 2 1 65 CYS HA   H   1.873  36.351   9.635 1.00 . B B . 265 CYS HA   1 1 
       14 36155 2 1 65 CYS HB2  H   3.822  35.477  11.164 1.00 . B B . 265 CYS HB2  1 1 
       14 36156 2 1 65 CYS HB3  H   2.393  34.444  10.914 1.00 . B B . 265 CYS HB3  1 1 
       14 36157 2 1 65 CYS HG   H   4.563  32.985  10.878 1.00 . B B . 265 CYS HG   1 1 
       14 36158 2 1 65 CYS N    N   2.468  35.060   8.114 1.00 . B B . 265 CYS N    1 1 
       14 36159 2 1 65 CYS O    O   3.772  38.018   9.453 1.00 . B B . 265 CYS O    1 1 
       14 36160 2 1 65 CYS SG   S   4.312  33.614   9.726 1.00 . B B . 265 CYS SG   1 1 
       14 36161 2 1 66 GLU C    C   5.470  38.480   7.026 1.00 . B B . 266 GLU C    1 1 
       14 36162 2 1 66 GLU CA   C   5.969  37.358   7.920 1.00 . B B . 266 GLU CA   1 1 
       14 36163 2 1 66 GLU CB   C   7.073  36.583   7.199 1.00 . B B . 266 GLU CB   1 1 
       14 36164 2 1 66 GLU CD   C   8.400  36.233   9.292 1.00 . B B . 266 GLU CD   1 1 
       14 36165 2 1 66 GLU CG   C   7.672  35.542   8.146 1.00 . B B . 266 GLU CG   1 1 
       14 36166 2 1 66 GLU H    H   4.902  35.507   7.925 1.00 . B B . 266 GLU H    1 1 
       14 36167 2 1 66 GLU HA   H   6.374  37.785   8.837 1.00 . B B . 266 GLU HA   1 1 
       14 36168 2 1 66 GLU HB2  H   6.654  36.082   6.327 1.00 . B B . 266 GLU HB2  1 1 
       14 36169 2 1 66 GLU HB3  H   7.853  37.275   6.880 1.00 . B B . 266 GLU HB3  1 1 
       14 36170 2 1 66 GLU HE2  H   9.180  37.770   9.902 1.00 . B B . 266 GLU HE2  1 1 
       14 36171 2 1 66 GLU HG2  H   6.873  34.918   8.548 1.00 . B B . 266 GLU HG2  1 1 
       14 36172 2 1 66 GLU HG3  H   8.374  34.915   7.597 1.00 . B B . 266 GLU HG3  1 1 
       14 36173 2 1 66 GLU N    N   4.875  36.459   8.265 1.00 . B B . 266 GLU N    1 1 
       14 36174 2 1 66 GLU O    O   4.698  38.245   6.099 1.00 . B B . 266 GLU O    1 1 
       14 36175 2 1 66 GLU OE1  O   8.622  35.588  10.303 1.00 . B B . 266 GLU OE1  1 1 
       14 36176 2 1 66 GLU OE2  O   8.726  37.399   9.142 1.00 . B B . 266 GLU OE2  1 1 
       14 36177 2 1 67 GLU C    C   6.735  41.545   5.902 1.00 . B B . 267 GLU C    1 1 
       14 36178 2 1 67 GLU CA   C   5.515  40.873   6.518 1.00 . B B . 267 GLU CA   1 1 
       14 36179 2 1 67 GLU CB   C   4.771  41.868   7.407 1.00 . B B . 267 GLU CB   1 1 
       14 36180 2 1 67 GLU CD   C   2.713  42.217   8.785 1.00 . B B . 267 GLU CD   1 1 
       14 36181 2 1 67 GLU CG   C   3.424  41.273   7.824 1.00 . B B . 267 GLU CG   1 1 
       14 36182 2 1 67 GLU H    H   6.553  39.840   8.080 1.00 . B B . 267 GLU H    1 1 
       14 36183 2 1 67 GLU HA   H   4.850  40.544   5.720 1.00 . B B . 267 GLU HA   1 1 
       14 36184 2 1 67 GLU HB2  H   5.366  42.076   8.296 1.00 . B B . 267 GLU HB2  1 1 
       14 36185 2 1 67 GLU HB3  H   4.604  42.793   6.856 1.00 . B B . 267 GLU HB3  1 1 
       14 36186 2 1 67 GLU HE2  H   2.771  43.803   9.693 1.00 . B B . 267 GLU HE2  1 1 
       14 36187 2 1 67 GLU HG2  H   2.805  41.123   6.939 1.00 . B B . 267 GLU HG2  1 1 
       14 36188 2 1 67 GLU HG3  H   3.588  40.312   8.313 1.00 . B B . 267 GLU HG3  1 1 
       14 36189 2 1 67 GLU N    N   5.918  39.704   7.307 1.00 . B B . 267 GLU N    1 1 
       14 36190 2 1 67 GLU O    O   7.679  41.908   6.604 1.00 . B B . 267 GLU O    1 1 
       14 36191 2 1 67 GLU OE1  O   1.618  41.886   9.209 1.00 . B B . 267 GLU OE1  1 1 
       14 36192 2 1 67 GLU OE2  O   3.275  43.258   9.085 1.00 . B B . 267 GLU OE2  1 1 
       14 36193 2 1 68 ASP C    C   8.002  43.771   4.349 1.00 . B B . 268 ASP C    1 1 
       14 36194 2 1 68 ASP CA   C   7.819  42.333   3.877 1.00 . B B . 268 ASP CA   1 1 
       14 36195 2 1 68 ASP CB   C   7.554  42.321   2.372 1.00 . B B . 268 ASP CB   1 1 
       14 36196 2 1 68 ASP CG   C   7.664  40.898   1.835 1.00 . B B . 268 ASP CG   1 1 
       14 36197 2 1 68 ASP H    H   5.912  41.390   4.049 1.00 . B B . 268 ASP H    1 1 
       14 36198 2 1 68 ASP HA   H   8.730  41.770   4.084 1.00 . B B . 268 ASP HA   1 1 
       14 36199 2 1 68 ASP HB2  H   6.552  42.704   2.177 1.00 . B B . 268 ASP HB2  1 1 
       14 36200 2 1 68 ASP HB3  H   8.284  42.954   1.869 1.00 . B B . 268 ASP HB3  1 1 
       14 36201 2 1 68 ASP HD2  H   8.239  39.190   2.138 1.00 . B B . 268 ASP HD2  1 1 
       14 36202 2 1 68 ASP N    N   6.709  41.705   4.583 1.00 . B B . 268 ASP N    1 1 
       14 36203 2 1 68 ASP O    O   9.125  44.229   4.552 1.00 . B B . 268 ASP O    1 1 
       14 36204 2 1 68 ASP OD1  O   7.201  40.665   0.731 1.00 . B B . 268 ASP OD1  1 1 
       14 36205 2 1 68 ASP OD2  O   8.206  40.063   2.538 1.00 . B B . 268 ASP OD2  1 1 
       14 36206 2 1 69 GLY C    C   6.941  46.820   3.778 1.00 . B B . 269 GLY C    1 1 
       14 36207 2 1 69 GLY CA   C   6.938  45.871   4.968 1.00 . B B . 269 GLY CA   1 1 
       14 36208 2 1 69 GLY H    H   5.990  44.062   4.339 1.00 . B B . 269 GLY H    1 1 
       14 36209 2 1 69 GLY HA2  H   6.066  46.077   5.589 1.00 . B B . 269 GLY HA2  1 1 
       14 36210 2 1 69 GLY HA3  H   7.844  46.028   5.555 1.00 . B B . 269 GLY HA3  1 1 
       14 36211 2 1 69 GLY N    N   6.891  44.481   4.520 1.00 . B B . 269 GLY N    1 1 
       14 36212 2 1 69 GLY O    O   7.920  46.896   3.037 1.00 . B B . 269 GLY O    1 1 
       14 36213 2 1 70 VAL C    C   5.017  49.765   2.953 1.00 . B B . 270 VAL C    1 1 
       14 36214 2 1 70 VAL CA   C   5.729  48.500   2.494 1.00 . B B . 270 VAL CA   1 1 
       14 36215 2 1 70 VAL CB   C   4.955  47.863   1.340 1.00 . B B . 270 VAL CB   1 1 
       14 36216 2 1 70 VAL CG1  C   3.523  47.562   1.787 1.00 . B B . 270 VAL CG1  1 1 
       14 36217 2 1 70 VAL CG2  C   4.928  48.830   0.155 1.00 . B B . 270 VAL CG2  1 1 
       14 36218 2 1 70 VAL H    H   5.064  47.451   4.237 1.00 . B B . 270 VAL H    1 1 
       14 36219 2 1 70 VAL HA   H   6.730  48.760   2.151 1.00 . B B . 270 VAL HA   1 1 
       14 36220 2 1 70 VAL HB   H   5.445  46.935   1.042 1.00 . B B . 270 VAL HB   1 1 
       14 36221 2 1 70 VAL HG11 H   2.973  47.109   0.963 1.00 . B B . 270 VAL HG11 1 1 
       14 36222 2 1 70 VAL HG12 H   3.543  46.874   2.633 1.00 . B B . 270 VAL HG12 1 1 
       14 36223 2 1 70 VAL HG13 H   3.033  48.490   2.085 1.00 . B B . 270 VAL HG13 1 1 
       14 36224 2 1 70 VAL HG21 H   5.948  49.043  -0.163 1.00 . B B . 270 VAL HG21 1 1 
       14 36225 2 1 70 VAL HG22 H   4.377  48.377  -0.669 1.00 . B B . 270 VAL HG22 1 1 
       14 36226 2 1 70 VAL HG23 H   4.438  49.756   0.454 1.00 . B B . 270 VAL HG23 1 1 
       14 36227 2 1 70 VAL N    N   5.843  47.548   3.601 1.00 . B B . 270 VAL N    1 1 
       14 36228 2 1 70 VAL O    O   4.033  49.700   3.688 1.00 . B B . 270 VAL O    1 1 
       14 36229 2 1 71 GLU C    C   4.663  52.240   4.391 1.00 . B B . 271 GLU C    1 1 
       14 36230 2 1 71 GLU CA   C   4.928  52.191   2.889 1.00 . B B . 271 GLU CA   1 1 
       14 36231 2 1 71 GLU CB   C   3.617  52.403   2.125 1.00 . B B . 271 GLU CB   1 1 
       14 36232 2 1 71 GLU CD   C   1.782  54.036   1.656 1.00 . B B . 271 GLU CD   1 1 
       14 36233 2 1 71 GLU CG   C   3.024  53.766   2.495 1.00 . B B . 271 GLU CG   1 1 
       14 36234 2 1 71 GLU H    H   6.333  50.913   1.912 1.00 . B B . 271 GLU H    1 1 
       14 36235 2 1 71 GLU HA   H   5.622  52.988   2.626 1.00 . B B . 271 GLU HA   1 1 
       14 36236 2 1 71 GLU HB2  H   3.811  52.370   1.054 1.00 . B B . 271 GLU HB2  1 1 
       14 36237 2 1 71 GLU HB3  H   2.910  51.616   2.390 1.00 . B B . 271 GLU HB3  1 1 
       14 36238 2 1 71 GLU HE2  H   0.015  54.509   1.648 1.00 . B B . 271 GLU HE2  1 1 
       14 36239 2 1 71 GLU HG2  H   2.755  53.770   3.551 1.00 . B B . 271 GLU HG2  1 1 
       14 36240 2 1 71 GLU HG3  H   3.764  54.544   2.309 1.00 . B B . 271 GLU HG3  1 1 
       14 36241 2 1 71 GLU N    N   5.523  50.913   2.515 1.00 . B B . 271 GLU N    1 1 
       14 36242 2 1 71 GLU O    O   5.505  52.698   5.162 1.00 . B B . 271 GLU O    1 1 
       14 36243 2 1 71 GLU OE1  O   1.874  53.926   0.446 1.00 . B B . 271 GLU OE1  1 1 
       14 36244 2 1 71 GLU OE2  O   0.757  54.354   2.237 1.00 . B B . 271 GLU OE2  1 1 
       14 36245 2 1 72 TYR C    C   1.898  50.881   6.438 1.00 . B B . 272 TYR C    1 1 
       14 36246 2 1 72 TYR CA   C   3.130  51.752   6.207 1.00 . B B . 272 TYR CA   1 1 
       14 36247 2 1 72 TYR CB   C   2.850  53.177   6.684 1.00 . B B . 272 TYR CB   1 1 
       14 36248 2 1 72 TYR CD1  C   3.766  52.973   9.023 1.00 . B B . 272 TYR CD1  1 1 
       14 36249 2 1 72 TYR CD2  C   1.393  53.382   8.735 1.00 . B B . 272 TYR CD2  1 1 
       14 36250 2 1 72 TYR CE1  C   3.597  52.973  10.413 1.00 . B B . 272 TYR CE1  1 1 
       14 36251 2 1 72 TYR CE2  C   1.225  53.384  10.125 1.00 . B B . 272 TYR CE2  1 1 
       14 36252 2 1 72 TYR CG   C   2.662  53.176   8.183 1.00 . B B . 272 TYR CG   1 1 
       14 36253 2 1 72 TYR CZ   C   2.327  53.180  10.964 1.00 . B B . 272 TYR CZ   1 1 
       14 36254 2 1 72 TYR H    H   2.830  51.396   4.126 1.00 . B B . 272 TYR H    1 1 
       14 36255 2 1 72 TYR HA   H   3.964  51.344   6.778 1.00 . B B . 272 TYR HA   1 1 
       14 36256 2 1 72 TYR HB2  H   3.686  53.824   6.418 1.00 . B B . 272 TYR HB2  1 1 
       14 36257 2 1 72 TYR HB3  H   1.948  53.554   6.201 1.00 . B B . 272 TYR HB3  1 1 
       14 36258 2 1 72 TYR HD1  H   4.746  52.816   8.598 1.00 . B B . 272 TYR HD1  1 1 
       14 36259 2 1 72 TYR HD2  H   0.542  53.540   8.089 1.00 . B B . 272 TYR HD2  1 1 
       14 36260 2 1 72 TYR HE1  H   4.447  52.814  11.060 1.00 . B B . 272 TYR HE1  1 1 
       14 36261 2 1 72 TYR HE2  H   0.245  53.542  10.550 1.00 . B B . 272 TYR HE2  1 1 
       14 36262 2 1 72 TYR HH   H   1.251  53.332  12.600 1.00 . B B . 272 TYR HH   1 1 
       14 36263 2 1 72 TYR N    N   3.491  51.761   4.798 1.00 . B B . 272 TYR N    1 1 
       14 36264 2 1 72 TYR O    O   1.019  51.228   7.227 1.00 . B B . 272 TYR O    1 1 
       14 36265 2 1 72 TYR OH   O   2.161  53.182  12.333 1.00 . B B . 272 TYR OH   1 1 
       14 36266 2 1 73 GLN C    C  -0.605  49.578   5.691 1.00 . B B . 273 GLN C    1 1 
       14 36267 2 1 73 GLN CA   C   0.716  48.834   5.887 1.00 . B B . 273 GLN CA   1 1 
       14 36268 2 1 73 GLN CB   C   0.747  48.178   7.273 1.00 . B B . 273 GLN CB   1 1 
       14 36269 2 1 73 GLN CD   C  -0.239  46.361   8.685 1.00 . B B . 273 GLN CD   1 1 
       14 36270 2 1 73 GLN CG   C  -0.288  47.048   7.327 1.00 . B B . 273 GLN CG   1 1 
       14 36271 2 1 73 GLN H    H   2.588  49.503   5.113 1.00 . B B . 273 GLN H    1 1 
       14 36272 2 1 73 GLN HA   H   0.800  48.058   5.125 1.00 . B B . 273 GLN HA   1 1 
       14 36273 2 1 73 GLN HB2  H   1.740  47.769   7.459 1.00 . B B . 273 GLN HB2  1 1 
       14 36274 2 1 73 GLN HB3  H   0.512  48.923   8.033 1.00 . B B . 273 GLN HB3  1 1 
       14 36275 2 1 73 GLN HE21 H  -0.273  44.534   7.883 1.00 . B B . 273 GLN HE21 1 1 
       14 36276 2 1 73 GLN HE22 H  -0.203  44.590   9.639 1.00 . B B . 273 GLN HE22 1 1 
       14 36277 2 1 73 GLN HG2  H  -1.284  47.461   7.167 1.00 . B B . 273 GLN HG2  1 1 
       14 36278 2 1 73 GLN HG3  H  -0.071  46.320   6.545 1.00 . B B . 273 GLN HG3  1 1 
       14 36279 2 1 73 GLN N    N   1.843  49.747   5.748 1.00 . B B . 273 GLN N    1 1 
       14 36280 2 1 73 GLN NE2  N  -0.238  45.060   8.745 1.00 . B B . 273 GLN NE2  1 1 
       14 36281 2 1 73 GLN O    O  -0.945  49.973   4.575 1.00 . B B . 273 GLN O    1 1 
       14 36282 2 1 73 GLN OE1  O  -0.194  47.030   9.718 1.00 . B B . 273 GLN OE1  1 1 
       14 36283 2 1 74 ARG C    C  -2.419  51.953   6.654 1.00 . B B . 274 ARG C    1 1 
       14 36284 2 1 74 ARG CA   C  -2.627  50.448   6.718 1.00 . B B . 274 ARG CA   1 1 
       14 36285 2 1 74 ARG CB   C  -3.465  50.098   7.949 1.00 . B B . 274 ARG CB   1 1 
       14 36286 2 1 74 ARG CD   C  -5.728  50.309   8.989 1.00 . B B . 274 ARG CD   1 1 
       14 36287 2 1 74 ARG CG   C  -4.831  50.782   7.845 1.00 . B B . 274 ARG CG   1 1 
       14 36288 2 1 74 ARG CZ   C  -5.723  50.341  11.417 1.00 . B B . 274 ARG CZ   1 1 
       14 36289 2 1 74 ARG H    H  -1.033  49.414   7.672 1.00 . B B . 274 ARG H    1 1 
       14 36290 2 1 74 ARG HA   H  -3.157  50.124   5.822 1.00 . B B . 274 ARG HA   1 1 
       14 36291 2 1 74 ARG HB2  H  -3.603  49.017   8.000 1.00 . B B . 274 ARG HB2  1 1 
       14 36292 2 1 74 ARG HB3  H  -2.954  50.442   8.847 1.00 . B B . 274 ARG HB3  1 1 
       14 36293 2 1 74 ARG HD2  H  -6.729  50.717   8.854 1.00 . B B . 274 ARG HD2  1 1 
       14 36294 2 1 74 ARG HD3  H  -5.781  49.220   8.980 1.00 . B B . 274 ARG HD3  1 1 
       14 36295 2 1 74 ARG HE   H  -4.407  51.389  10.271 1.00 . B B . 274 ARG HE   1 1 
       14 36296 2 1 74 ARG HG2  H  -4.701  51.861   7.908 1.00 . B B . 274 ARG HG2  1 1 
       14 36297 2 1 74 ARG HG3  H  -5.293  50.525   6.891 1.00 . B B . 274 ARG HG3  1 1 
       14 36298 2 1 74 ARG HH11 H  -7.122  49.199  10.531 1.00 . B B . 274 ARG HH11 1 1 
       14 36299 2 1 74 ARG HH12 H  -7.138  49.207  12.281 1.00 . B B . 274 ARG HH12 1 1 
       14 36300 2 1 74 ARG HH21 H  -4.442  51.389  12.559 1.00 . B B . 274 ARG HH21 1 1 
       14 36301 2 1 74 ARG HH22 H  -5.632  50.439  13.421 1.00 . B B . 274 ARG HH22 1 1 
       14 36302 2 1 74 ARG N    N  -1.352  49.760   6.779 1.00 . B B . 274 ARG N    1 1 
       14 36303 2 1 74 ARG NE   N  -5.193  50.755  10.270 1.00 . B B . 274 ARG NE   1 1 
       14 36304 2 1 74 ARG NH1  N  -6.738  49.521  11.408 1.00 . B B . 274 ARG NH1  1 1 
       14 36305 2 1 74 ARG NH2  N  -5.228  50.755  12.551 1.00 . B B . 274 ARG NH2  1 1 
       14 36306 2 1 74 ARG O    O  -1.593  52.506   7.380 1.00 . B B . 274 ARG O    1 1 
       14 36307 2 1 75 LYS C    C  -4.008  54.772   6.592 1.00 . B B . 275 LYS C    1 1 
       14 36308 2 1 75 LYS CA   C  -3.064  54.062   5.634 1.00 . B B . 275 LYS CA   1 1 
       14 36309 2 1 75 LYS CB   C  -3.408  54.464   4.198 1.00 . B B . 275 LYS CB   1 1 
       14 36310 2 1 75 LYS CD   C  -3.144  52.480   2.669 1.00 . B B . 275 LYS CD   1 1 
       14 36311 2 1 75 LYS CE   C  -2.213  51.778   1.690 1.00 . B B . 275 LYS CE   1 1 
       14 36312 2 1 75 LYS CG   C  -2.458  53.737   3.214 1.00 . B B . 275 LYS CG   1 1 
       14 36313 2 1 75 LYS H    H  -3.839  52.116   5.209 1.00 . B B . 275 LYS H    1 1 
       14 36314 2 1 75 LYS HA   H  -2.040  54.361   5.855 1.00 . B B . 275 LYS HA   1 1 
       14 36315 2 1 75 LYS HB2  H  -4.439  54.186   3.980 1.00 . B B . 275 LYS HB2  1 1 
       14 36316 2 1 75 LYS HB3  H  -3.290  55.542   4.086 1.00 . B B . 275 LYS HB3  1 1 
       14 36317 2 1 75 LYS HD2  H  -3.379  51.807   3.494 1.00 . B B . 275 LYS HD2  1 1 
       14 36318 2 1 75 LYS HD3  H  -4.065  52.762   2.157 1.00 . B B . 275 LYS HD3  1 1 
       14 36319 2 1 75 LYS HE2  H  -1.961  52.457   0.875 1.00 . B B . 275 LYS HE2  1 1 
       14 36320 2 1 75 LYS HE3  H  -1.299  51.481   2.204 1.00 . B B . 275 LYS HE3  1 1 
       14 36321 2 1 75 LYS HG2  H  -2.212  54.403   2.387 1.00 . B B . 275 LYS HG2  1 1 
       14 36322 2 1 75 LYS HG3  H  -1.544  53.452   3.735 1.00 . B B . 275 LYS HG3  1 1 
       14 36323 2 1 75 LYS HZ1  H  -3.739  50.848   0.664 1.00 . B B . 275 LYS HZ1  1 1 
       14 36324 2 1 75 LYS HZ2  H  -2.274  50.109   0.493 1.00 . B B . 275 LYS HZ2  1 1 
       14 36325 2 1 75 LYS HZ3  H  -3.125  49.942   1.898 1.00 . B B . 275 LYS HZ3  1 1 
       14 36326 2 1 75 LYS N    N  -3.174  52.614   5.783 1.00 . B B . 275 LYS N    1 1 
       14 36327 2 1 75 LYS NZ   N  -2.894  50.571   1.142 1.00 . B B . 275 LYS NZ   1 1 
       14 36328 2 1 75 LYS O    O  -5.150  54.354   6.779 1.00 . B B . 275 LYS O    1 1 
       14 36329 2 1 76 LEU C    C  -5.536  57.225   7.427 1.00 . B B . 276 LEU C    1 1 
       14 36330 2 1 76 LEU CA   C  -4.337  56.611   8.129 1.00 . B B . 276 LEU CA   1 1 
       14 36331 2 1 76 LEU CB   C  -3.482  57.716   8.775 1.00 . B B . 276 LEU CB   1 1 
       14 36332 2 1 76 LEU CD1  C  -3.566  56.713  11.097 1.00 . B B . 276 LEU CD1  1 1 
       14 36333 2 1 76 LEU CD2  C  -1.881  55.891   9.406 1.00 . B B . 276 LEU CD2  1 1 
       14 36334 2 1 76 LEU CG   C  -2.648  57.121   9.921 1.00 . B B . 276 LEU CG   1 1 
       14 36335 2 1 76 LEU H    H  -2.579  56.150   7.011 1.00 . B B . 276 LEU H    1 1 
       14 36336 2 1 76 LEU HA   H  -4.695  55.939   8.909 1.00 . B B . 276 LEU HA   1 1 
       14 36337 2 1 76 LEU HB2  H  -2.816  58.142   8.026 1.00 . B B . 276 LEU HB2  1 1 
       14 36338 2 1 76 LEU HB3  H  -4.136  58.495   9.168 1.00 . B B . 276 LEU HB3  1 1 
       14 36339 2 1 76 LEU HD11 H  -2.965  56.296  11.905 1.00 . B B . 276 LEU HD11 1 1 
       14 36340 2 1 76 LEU HD12 H  -4.103  57.590  11.461 1.00 . B B . 276 LEU HD12 1 1 
       14 36341 2 1 76 LEU HD13 H  -4.282  55.964  10.756 1.00 . B B . 276 LEU HD13 1 1 
       14 36342 2 1 76 LEU HD21 H  -1.229  56.187   8.584 1.00 . B B . 276 LEU HD21 1 1 
       14 36343 2 1 76 LEU HD22 H  -1.280  55.473  10.214 1.00 . B B . 276 LEU HD22 1 1 
       14 36344 2 1 76 LEU HD23 H  -2.591  55.141   9.056 1.00 . B B . 276 LEU HD23 1 1 
       14 36345 2 1 76 LEU HG   H  -1.936  57.869  10.269 1.00 . B B . 276 LEU HG   1 1 
       14 36346 2 1 76 LEU N    N  -3.525  55.846   7.194 1.00 . B B . 276 LEU N    1 1 
       14 36347 2 1 76 LEU O    O  -6.645  57.225   7.964 1.00 . B B . 276 LEU O    1 1 
       14 36348 2 1 77 ARG C    C  -5.881  58.762   4.081 1.00 . B B . 277 ARG C    1 1 
       14 36349 2 1 77 ARG CA   C  -6.373  58.375   5.470 1.00 . B B . 277 ARG CA   1 1 
       14 36350 2 1 77 ARG CB   C  -6.887  59.618   6.201 1.00 . B B . 277 ARG CB   1 1 
       14 36351 2 1 77 ARG CD   C  -6.242  61.834   7.160 1.00 . B B . 277 ARG CD   1 1 
       14 36352 2 1 77 ARG CG   C  -5.724  60.578   6.458 1.00 . B B . 277 ARG CG   1 1 
       14 36353 2 1 77 ARG CZ   C  -5.290  63.797   8.226 1.00 . B B . 277 ARG CZ   1 1 
       14 36354 2 1 77 ARG H    H  -4.375  57.730   5.844 1.00 . B B . 277 ARG H    1 1 
       14 36355 2 1 77 ARG HA   H  -7.191  57.660   5.367 1.00 . B B . 277 ARG HA   1 1 
       14 36356 2 1 77 ARG HB2  H  -7.640  60.114   5.588 1.00 . B B . 277 ARG HB2  1 1 
       14 36357 2 1 77 ARG HB3  H  -7.330  59.322   7.152 1.00 . B B . 277 ARG HB3  1 1 
       14 36358 2 1 77 ARG HD2  H  -6.996  62.312   6.534 1.00 . B B . 277 ARG HD2  1 1 
       14 36359 2 1 77 ARG HD3  H  -6.692  61.555   8.113 1.00 . B B . 277 ARG HD3  1 1 
       14 36360 2 1 77 ARG HE   H  -4.273  62.618   6.915 1.00 . B B . 277 ARG HE   1 1 
       14 36361 2 1 77 ARG HG2  H  -4.983  60.089   7.089 1.00 . B B . 277 ARG HG2  1 1 
       14 36362 2 1 77 ARG HG3  H  -5.267  60.856   5.508 1.00 . B B . 277 ARG HG3  1 1 
       14 36363 2 1 77 ARG HH11 H  -7.194  63.348   8.692 1.00 . B B . 277 ARG HH11 1 1 
       14 36364 2 1 77 ARG HH12 H  -6.530  64.766   9.473 1.00 . B B . 277 ARG HH12 1 1 
       14 36365 2 1 77 ARG HH21 H  -3.418  64.473   7.945 1.00 . B B . 277 ARG HH21 1 1 
       14 36366 2 1 77 ARG HH22 H  -4.407  65.399   9.053 1.00 . B B . 277 ARG HH22 1 1 
       14 36367 2 1 77 ARG N    N  -5.305  57.753   6.237 1.00 . B B . 277 ARG N    1 1 
       14 36368 2 1 77 ARG NE   N  -5.148  62.768   7.396 1.00 . B B . 277 ARG NE   1 1 
       14 36369 2 1 77 ARG NH1  N  -6.424  63.984   8.843 1.00 . B B . 277 ARG NH1  1 1 
       14 36370 2 1 77 ARG NH2  N  -4.296  64.618   8.423 1.00 . B B . 277 ARG NH2  1 1 
       14 36371 2 1 77 ARG O    O  -6.644  59.273   3.262 1.00 . B B . 277 ARG O    1 1 
       14 36372 2 1 78 GLU C    C  -4.565  57.927   1.448 1.00 . B B . 278 GLU C    1 1 
       14 36373 2 1 78 GLU CA   C  -4.016  58.850   2.530 1.00 . B B . 278 GLU CA   1 1 
       14 36374 2 1 78 GLU CB   C  -2.493  58.716   2.594 1.00 . B B . 278 GLU CB   1 1 
       14 36375 2 1 78 GLU CD   C  -0.361  59.105   1.343 1.00 . B B . 278 GLU CD   1 1 
       14 36376 2 1 78 GLU CG   C  -1.882  59.194   1.276 1.00 . B B . 278 GLU CG   1 1 
       14 36377 2 1 78 GLU H    H  -4.012  58.098   4.530 1.00 . B B . 278 GLU H    1 1 
       14 36378 2 1 78 GLU HA   H  -4.272  59.879   2.283 1.00 . B B . 278 GLU HA   1 1 
       14 36379 2 1 78 GLU HB2  H  -2.110  59.323   3.413 1.00 . B B . 278 GLU HB2  1 1 
       14 36380 2 1 78 GLU HB3  H  -2.227  57.672   2.760 1.00 . B B . 278 GLU HB3  1 1 
       14 36381 2 1 78 GLU HE2  H   1.232  59.536   0.560 1.00 . B B . 278 GLU HE2  1 1 
       14 36382 2 1 78 GLU HG2  H  -2.246  58.569   0.460 1.00 . B B . 278 GLU HG2  1 1 
       14 36383 2 1 78 GLU HG3  H  -2.176  60.227   1.094 1.00 . B B . 278 GLU HG3  1 1 
       14 36384 2 1 78 GLU N    N  -4.600  58.519   3.825 1.00 . B B . 278 GLU N    1 1 
       14 36385 2 1 78 GLU O    O  -4.676  56.719   1.649 1.00 . B B . 278 GLU O    1 1 
       14 36386 2 1 78 GLU OE1  O   0.136  58.504   2.282 1.00 . B B . 278 GLU OE1  1 1 
       14 36387 2 1 78 GLU OE2  O   0.284  59.633   0.453 1.00 . B B . 278 GLU OE2  1 1 
       14 36388 2 1 79 GLU C    C  -4.318  57.232  -1.714 1.00 . B B . 279 GLU C    1 1 
       14 36389 2 1 79 GLU CA   C  -5.445  57.720  -0.812 1.00 . B B . 279 GLU CA   1 1 
       14 36390 2 1 79 GLU CB   C  -6.423  58.577  -1.620 1.00 . B B . 279 GLU CB   1 1 
       14 36391 2 1 79 GLU CD   C  -4.906  59.420  -3.435 1.00 . B B . 279 GLU CD   1 1 
       14 36392 2 1 79 GLU CG   C  -5.694  59.805  -2.185 1.00 . B B . 279 GLU CG   1 1 
       14 36393 2 1 79 GLU H    H  -4.797  59.498   0.181 1.00 . B B . 279 GLU H    1 1 
       14 36394 2 1 79 GLU HA   H  -5.977  56.858  -0.410 1.00 . B B . 279 GLU HA   1 1 
       14 36395 2 1 79 GLU HB2  H  -6.828  57.987  -2.442 1.00 . B B . 279 GLU HB2  1 1 
       14 36396 2 1 79 GLU HB3  H  -7.236  58.905  -0.973 1.00 . B B . 279 GLU HB3  1 1 
       14 36397 2 1 79 GLU HE2  H  -4.859  58.422  -4.965 1.00 . B B . 279 GLU HE2  1 1 
       14 36398 2 1 79 GLU HG2  H  -6.424  60.573  -2.441 1.00 . B B . 279 GLU HG2  1 1 
       14 36399 2 1 79 GLU HG3  H  -5.010  60.197  -1.434 1.00 . B B . 279 GLU HG3  1 1 
       14 36400 2 1 79 GLU N    N  -4.907  58.501   0.299 1.00 . B B . 279 GLU N    1 1 
       14 36401 2 1 79 GLU O    O  -3.141  57.331  -1.368 1.00 . B B . 279 GLU O    1 1 
       14 36402 2 1 79 GLU OE1  O  -3.813  59.933  -3.603 1.00 . B B . 279 GLU OE1  1 1 
       14 36403 2 1 79 GLU OE2  O  -5.409  58.617  -4.204 1.00 . B B . 279 GLU OE2  1 1 
       14 36404 2 1 80 TRP C    C  -4.349  55.959  -5.191 1.00 . B B . 280 TRP C    1 1 
       14 36405 2 1 80 TRP CA   C  -3.703  56.216  -3.832 1.00 . B B . 280 TRP CA   1 1 
       14 36406 2 1 80 TRP CB   C  -3.081  54.921  -3.309 1.00 . B B . 280 TRP CB   1 1 
       14 36407 2 1 80 TRP CD1  C  -4.810  53.593  -2.029 1.00 . B B . 280 TRP CD1  1 1 
       14 36408 2 1 80 TRP CD2  C  -4.672  52.980  -4.190 1.00 . B B . 280 TRP CD2  1 1 
       14 36409 2 1 80 TRP CE2  C  -5.666  52.165  -3.599 1.00 . B B . 280 TRP CE2  1 1 
       14 36410 2 1 80 TRP CE3  C  -4.388  52.795  -5.555 1.00 . B B . 280 TRP CE3  1 1 
       14 36411 2 1 80 TRP CG   C  -4.143  53.878  -3.172 1.00 . B B . 280 TRP CG   1 1 
       14 36412 2 1 80 TRP CH2  C  -6.060  51.030  -5.692 1.00 . B B . 280 TRP CH2  1 1 
       14 36413 2 1 80 TRP CZ2  C  -6.355  51.201  -4.336 1.00 . B B . 280 TRP CZ2  1 1 
       14 36414 2 1 80 TRP CZ3  C  -5.079  51.825  -6.300 1.00 . B B . 280 TRP CZ3  1 1 
       14 36415 2 1 80 TRP H    H  -5.668  56.657  -3.119 1.00 . B B . 280 TRP H    1 1 
       14 36416 2 1 80 TRP HA   H  -2.921  56.965  -3.948 1.00 . B B . 280 TRP HA   1 1 
       14 36417 2 1 80 TRP HB2  H  -2.314  54.575  -4.001 1.00 . B B . 280 TRP HB2  1 1 
       14 36418 2 1 80 TRP HB3  H  -2.615  55.102  -2.340 1.00 . B B . 280 TRP HB3  1 1 
       14 36419 2 1 80 TRP HD1  H  -4.661  54.078  -1.076 1.00 . B B . 280 TRP HD1  1 1 
       14 36420 2 1 80 TRP HE1  H  -6.323  52.200  -1.568 1.00 . B B . 280 TRP HE1  1 1 
       14 36421 2 1 80 TRP HE3  H  -3.634  53.401  -6.033 1.00 . B B . 280 TRP HE3  1 1 
       14 36422 2 1 80 TRP HH2  H  -6.589  50.286  -6.270 1.00 . B B . 280 TRP HH2  1 1 
       14 36423 2 1 80 TRP HZ2  H  -7.110  50.590  -3.862 1.00 . B B . 280 TRP HZ2  1 1 
       14 36424 2 1 80 TRP HZ3  H  -4.853  51.690  -7.347 1.00 . B B . 280 TRP HZ3  1 1 
       14 36425 2 1 80 TRP N    N  -4.688  56.713  -2.878 1.00 . B B . 280 TRP N    1 1 
       14 36426 2 1 80 TRP NE1  N  -5.714  52.577  -2.281 1.00 . B B . 280 TRP NE1  1 1 
       14 36427 2 1 80 TRP O    O  -3.616  55.786  -6.150 1.00 . B B . 280 TRP O    1 1 
       14 36428 2 1 80 TRP OXT  O  -5.567  55.937  -5.250 1.00 . B B . 280 TRP OXT  1 1 
       15 36429 1 1  1 MET C    C -23.614 -11.824  19.795 1.00 . A A .   1 MET C    1 1 
       15 36430 1 1  1 MET CA   C -24.614 -12.338  20.821 1.00 . A A .   1 MET CA   1 1 
       15 36431 1 1  1 MET CB   C -26.009 -12.419  20.195 1.00 . A A .   1 MET CB   1 1 
       15 36432 1 1  1 MET CE   C -26.849 -15.417  19.834 1.00 . A A .   1 MET CE   1 1 
       15 36433 1 1  1 MET CG   C -26.984 -13.061  21.187 1.00 . A A .   1 MET CG   1 1 
       15 36434 1 1  1 MET H1   H -24.047 -10.599  21.974 1.00 . A A .   1 MET H1   1 1 
       15 36435 1 1  1 MET HA   H -24.310 -13.329  21.159 1.00 . A A .   1 MET HA   1 1 
       15 36436 1 1  1 MET HB2  H -26.352 -11.415  19.945 1.00 . A A .   1 MET HB2  1 1 
       15 36437 1 1  1 MET HB3  H -25.965 -13.024  19.289 1.00 . A A .   1 MET HB3  1 1 
       15 36438 1 1  1 MET HE1  H -26.236 -14.888  19.104 1.00 . A A .   1 MET HE1  1 1 
       15 36439 1 1  1 MET HE2  H -26.613 -16.481  19.809 1.00 . A A .   1 MET HE2  1 1 
       15 36440 1 1  1 MET HE3  H -27.903 -15.269  19.599 1.00 . A A .   1 MET HE3  1 1 
       15 36441 1 1  1 MET HG2  H -26.972 -12.508  22.126 1.00 . A A .   1 MET HG2  1 1 
       15 36442 1 1  1 MET HG3  H -27.995 -13.035  20.779 1.00 . A A .   1 MET HG3  1 1 
       15 36443 1 1  1 MET N    N -24.652 -11.408  21.984 1.00 . A A .   1 MET N    1 1 
       15 36444 1 1  1 MET O    O -23.059 -10.738  19.951 1.00 . A A .   1 MET O    1 1 
       15 36445 1 1  1 MET SD   S -26.501 -14.780  21.493 1.00 . A A .   1 MET SD   1 1 
       15 36446 1 1  2 ASN C    C -21.077 -11.931  18.287 1.00 . A A .   2 ASN C    1 1 
       15 36447 1 1  2 ASN CA   C -22.453 -12.229  17.697 1.00 . A A .   2 ASN CA   1 1 
       15 36448 1 1  2 ASN CB   C -22.973 -10.991  16.963 1.00 . A A .   2 ASN CB   1 1 
       15 36449 1 1  2 ASN CG   C -21.966 -10.549  15.907 1.00 . A A .   2 ASN CG   1 1 
       15 36450 1 1  2 ASN H    H -23.873 -13.497  18.667 1.00 . A A .   2 ASN H    1 1 
       15 36451 1 1  2 ASN HA   H -22.364 -13.053  16.988 1.00 . A A .   2 ASN HA   1 1 
       15 36452 1 1  2 ASN HB2  H -23.923 -11.226  16.484 1.00 . A A .   2 ASN HB2  1 1 
       15 36453 1 1  2 ASN HB3  H -23.124 -10.183  17.679 1.00 . A A .   2 ASN HB3  1 1 
       15 36454 1 1  2 ASN HD21 H -21.825  -8.701  16.652 1.00 . A A .   2 ASN HD21 1 1 
       15 36455 1 1  2 ASN HD22 H -20.835  -9.023  15.237 1.00 . A A .   2 ASN HD22 1 1 
       15 36456 1 1  2 ASN N    N -23.390 -12.613  18.748 1.00 . A A .   2 ASN N    1 1 
       15 36457 1 1  2 ASN ND2  N -21.502  -9.329  15.930 1.00 . A A .   2 ASN ND2  1 1 
       15 36458 1 1  2 ASN O    O -20.177 -12.770  18.240 1.00 . A A .   2 ASN O    1 1 
       15 36459 1 1  2 ASN OD1  O -21.592 -11.336  15.038 1.00 . A A .   2 ASN OD1  1 1 
       15 36460 1 1  3 SER C    C -18.518 -10.495  18.437 1.00 . A A .   3 SER C    1 1 
       15 36461 1 1  3 SER CA   C -19.655 -10.340  19.442 1.00 . A A .   3 SER CA   1 1 
       15 36462 1 1  3 SER CB   C -19.370 -11.198  20.676 1.00 . A A .   3 SER CB   1 1 
       15 36463 1 1  3 SER H    H -21.692 -10.081  18.860 1.00 . A A .   3 SER H    1 1 
       15 36464 1 1  3 SER HA   H -19.721  -9.295  19.743 1.00 . A A .   3 SER HA   1 1 
       15 36465 1 1  3 SER HB2  H -18.997 -12.174  20.363 1.00 . A A .   3 SER HB2  1 1 
       15 36466 1 1  3 SER HB3  H -18.622 -10.705  21.297 1.00 . A A .   3 SER HB3  1 1 
       15 36467 1 1  3 SER HG   H -20.377 -11.903  22.190 1.00 . A A .   3 SER HG   1 1 
       15 36468 1 1  3 SER N    N -20.924 -10.735  18.844 1.00 . A A .   3 SER N    1 1 
       15 36469 1 1  3 SER O    O -18.011 -11.595  18.224 1.00 . A A .   3 SER O    1 1 
       15 36470 1 1  3 SER OG   O -20.569 -11.364  21.420 1.00 . A A .   3 SER OG   1 1 
       15 36471 1 1  4 LEU C    C -17.348 -10.402  15.731 1.00 . A A .   4 LEU C    1 1 
       15 36472 1 1  4 LEU CA   C -17.042  -9.410  16.847 1.00 . A A .   4 LEU CA   1 1 
       15 36473 1 1  4 LEU CB   C -15.726  -9.796  17.532 1.00 . A A .   4 LEU CB   1 1 
       15 36474 1 1  4 LEU CD1  C -14.200  -9.307  19.449 1.00 . A A .   4 LEU CD1  1 1 
       15 36475 1 1  4 LEU CD2  C -15.380  -7.430  18.282 1.00 . A A .   4 LEU CD2  1 1 
       15 36476 1 1  4 LEU CG   C -15.493  -8.890  18.743 1.00 . A A .   4 LEU CG   1 1 
       15 36477 1 1  4 LEU H    H -18.569  -8.503  18.032 1.00 . A A .   4 LEU H    1 1 
       15 36478 1 1  4 LEU HA   H -16.939  -8.414  16.416 1.00 . A A .   4 LEU HA   1 1 
       15 36479 1 1  4 LEU HB2  H -15.780 -10.834  17.860 1.00 . A A .   4 LEU HB2  1 1 
       15 36480 1 1  4 LEU HB3  H -14.902  -9.680  16.827 1.00 . A A .   4 LEU HB3  1 1 
       15 36481 1 1  4 LEU HD11 H -14.034  -8.665  20.314 1.00 . A A .   4 LEU HD11 1 1 
       15 36482 1 1  4 LEU HD12 H -14.282 -10.343  19.777 1.00 . A A .   4 LEU HD12 1 1 
       15 36483 1 1  4 LEU HD13 H -13.362  -9.211  18.758 1.00 . A A .   4 LEU HD13 1 1 
       15 36484 1 1  4 LEU HD21 H -16.302  -7.135  17.780 1.00 . A A .   4 LEU HD21 1 1 
       15 36485 1 1  4 LEU HD22 H -15.216  -6.787  19.147 1.00 . A A .   4 LEU HD22 1 1 
       15 36486 1 1  4 LEU HD23 H -14.543  -7.330  17.592 1.00 . A A .   4 LEU HD23 1 1 
       15 36487 1 1  4 LEU HG   H -16.331  -8.987  19.434 1.00 . A A .   4 LEU HG   1 1 
       15 36488 1 1  4 LEU N    N -18.122  -9.385  17.825 1.00 . A A .   4 LEU N    1 1 
       15 36489 1 1  4 LEU O    O -17.831 -10.018  14.665 1.00 . A A .   4 LEU O    1 1 
       15 36490 1 1  5 ALA C    C -16.706 -12.311  13.646 1.00 . A A .   5 ALA C    1 1 
       15 36491 1 1  5 ALA CA   C -17.302 -12.713  14.989 1.00 . A A .   5 ALA CA   1 1 
       15 36492 1 1  5 ALA CB   C -18.804 -12.949  14.833 1.00 . A A .   5 ALA CB   1 1 
       15 36493 1 1  5 ALA H    H -16.667 -11.940  16.874 1.00 . A A .   5 ALA H    1 1 
       15 36494 1 1  5 ALA HA   H -16.830 -13.635  15.327 1.00 . A A .   5 ALA HA   1 1 
       15 36495 1 1  5 ALA HB1  H -18.977 -13.740  14.102 1.00 . A A .   5 ALA HB1  1 1 
       15 36496 1 1  5 ALA HB2  H -19.225 -13.246  15.794 1.00 . A A .   5 ALA HB2  1 1 
       15 36497 1 1  5 ALA HB3  H -19.283 -12.031  14.494 1.00 . A A .   5 ALA HB3  1 1 
       15 36498 1 1  5 ALA N    N -17.061 -11.676  15.982 1.00 . A A .   5 ALA N    1 1 
       15 36499 1 1  5 ALA O    O -16.183 -11.209  13.493 1.00 . A A .   5 ALA O    1 1 
       15 36500 1 1  6 GLY C    C -15.538 -14.163  10.776 1.00 . A A .   6 GLY C    1 1 
       15 36501 1 1  6 GLY CA   C -16.251 -12.941  11.338 1.00 . A A .   6 GLY CA   1 1 
       15 36502 1 1  6 GLY H    H -17.224 -14.107  12.844 1.00 . A A .   6 GLY H    1 1 
       15 36503 1 1  6 GLY HA2  H -17.071 -12.669  10.673 1.00 . A A .   6 GLY HA2  1 1 
       15 36504 1 1  6 GLY HA3  H -15.546 -12.113  11.399 1.00 . A A .   6 GLY HA3  1 1 
       15 36505 1 1  6 GLY N    N -16.787 -13.213  12.672 1.00 . A A .   6 GLY N    1 1 
       15 36506 1 1  6 GLY O    O -14.335 -14.126  10.519 1.00 . A A .   6 GLY O    1 1 
       15 36507 1 1  7 ILE C    C -15.662 -16.425   8.533 1.00 . A A .   7 ILE C    1 1 
       15 36508 1 1  7 ILE CA   C -15.704 -16.475  10.054 1.00 . A A .   7 ILE CA   1 1 
       15 36509 1 1  7 ILE CB   C -16.533 -17.687  10.504 1.00 . A A .   7 ILE CB   1 1 
       15 36510 1 1  7 ILE CD1  C -17.062 -16.655  12.737 1.00 . A A .   7 ILE CD1  1 1 
       15 36511 1 1  7 ILE CG1  C -16.411 -17.847  12.025 1.00 . A A .   7 ILE CG1  1 1 
       15 36512 1 1  7 ILE CG2  C -16.021 -18.959   9.809 1.00 . A A .   7 ILE CG2  1 1 
       15 36513 1 1  7 ILE H    H -17.269 -15.233  10.813 1.00 . A A .   7 ILE H    1 1 
       15 36514 1 1  7 ILE HA   H -14.688 -16.577  10.435 1.00 . A A .   7 ILE HA   1 1 
       15 36515 1 1  7 ILE HB   H -17.578 -17.528  10.239 1.00 . A A .   7 ILE HB   1 1 
       15 36516 1 1  7 ILE HD11 H -18.116 -16.602  12.465 1.00 . A A .   7 ILE HD11 1 1 
       15 36517 1 1  7 ILE HD12 H -16.971 -16.778  13.816 1.00 . A A .   7 ILE HD12 1 1 
       15 36518 1 1  7 ILE HD13 H -16.561 -15.734  12.434 1.00 . A A .   7 ILE HD13 1 1 
       15 36519 1 1  7 ILE HG12 H -16.910 -18.766  12.331 1.00 . A A .   7 ILE HG12 1 1 
       15 36520 1 1  7 ILE HG13 H -15.357 -17.898  12.298 1.00 . A A .   7 ILE HG13 1 1 
       15 36521 1 1  7 ILE HG21 H -16.615 -19.814  10.131 1.00 . A A .   7 ILE HG21 1 1 
       15 36522 1 1  7 ILE HG22 H -16.108 -18.843   8.729 1.00 . A A .   7 ILE HG22 1 1 
       15 36523 1 1  7 ILE HG23 H -14.977 -19.122  10.074 1.00 . A A .   7 ILE HG23 1 1 
       15 36524 1 1  7 ILE N    N -16.285 -15.247  10.588 1.00 . A A .   7 ILE N    1 1 
       15 36525 1 1  7 ILE O    O -15.243 -17.377   7.881 1.00 . A A .   7 ILE O    1 1 
       15 36526 1 1  8 ASP C    C -15.005 -14.172   6.084 1.00 . A A .   8 ASP C    1 1 
       15 36527 1 1  8 ASP CA   C -16.102 -15.131   6.519 1.00 . A A .   8 ASP CA   1 1 
       15 36528 1 1  8 ASP CB   C -17.464 -14.606   6.066 1.00 . A A .   8 ASP CB   1 1 
       15 36529 1 1  8 ASP CG   C -18.535 -15.671   6.285 1.00 . A A .   8 ASP CG   1 1 
       15 36530 1 1  8 ASP H    H -16.426 -14.548   8.553 1.00 . A A .   8 ASP H    1 1 
       15 36531 1 1  8 ASP HA   H -15.925 -16.101   6.053 1.00 . A A .   8 ASP HA   1 1 
       15 36532 1 1  8 ASP HB2  H -17.717 -13.715   6.639 1.00 . A A .   8 ASP HB2  1 1 
       15 36533 1 1  8 ASP HB3  H -17.419 -14.351   5.007 1.00 . A A .   8 ASP HB3  1 1 
       15 36534 1 1  8 ASP HD2  H -18.901 -17.443   6.549 1.00 . A A .   8 ASP HD2  1 1 
       15 36535 1 1  8 ASP N    N -16.093 -15.306   7.974 1.00 . A A .   8 ASP N    1 1 
       15 36536 1 1  8 ASP O    O -14.988 -13.709   4.945 1.00 . A A .   8 ASP O    1 1 
       15 36537 1 1  8 ASP OD1  O -19.701 -15.312   6.314 1.00 . A A .   8 ASP OD1  1 1 
       15 36538 1 1  8 ASP OD2  O -18.175 -16.829   6.416 1.00 . A A .   8 ASP OD2  1 1 
       15 36539 1 1  9 MET C    C -11.943 -13.651   5.831 1.00 . A A .   9 MET C    1 1 
       15 36540 1 1  9 MET CA   C -12.993 -12.963   6.695 1.00 . A A .   9 MET CA   1 1 
       15 36541 1 1  9 MET CB   C -12.340 -12.481   7.995 1.00 . A A .   9 MET CB   1 1 
       15 36542 1 1  9 MET CE   C -12.410  -9.180   8.355 1.00 . A A .   9 MET CE   1 1 
       15 36543 1 1  9 MET CG   C -13.359 -11.689   8.820 1.00 . A A .   9 MET CG   1 1 
       15 36544 1 1  9 MET H    H -14.145 -14.281   7.922 1.00 . A A .   9 MET H    1 1 
       15 36545 1 1  9 MET HA   H -13.391 -12.104   6.155 1.00 . A A .   9 MET HA   1 1 
       15 36546 1 1  9 MET HB2  H -11.998 -13.343   8.569 1.00 . A A .   9 MET HB2  1 1 
       15 36547 1 1  9 MET HB3  H -11.490 -11.842   7.758 1.00 . A A .   9 MET HB3  1 1 
       15 36548 1 1  9 MET HE1  H -11.503  -9.660   7.987 1.00 . A A .   9 MET HE1  1 1 
       15 36549 1 1  9 MET HE2  H -12.520  -8.199   7.893 1.00 . A A .   9 MET HE2  1 1 
       15 36550 1 1  9 MET HE3  H -12.350  -9.071   9.438 1.00 . A A .   9 MET HE3  1 1 
       15 36551 1 1  9 MET HG2  H -14.240 -12.305   9.004 1.00 . A A .   9 MET HG2  1 1 
       15 36552 1 1  9 MET HG3  H -12.919 -11.412   9.778 1.00 . A A .   9 MET HG3  1 1 
       15 36553 1 1  9 MET N    N -14.090 -13.876   6.998 1.00 . A A .   9 MET N    1 1 
       15 36554 1 1  9 MET O    O -11.287 -14.594   6.267 1.00 . A A .   9 MET O    1 1 
       15 36555 1 1  9 MET SD   S -13.847 -10.194   7.928 1.00 . A A .   9 MET SD   1 1 
       15 36556 1 1 10 GLY C    C  -9.403 -13.382   4.100 1.00 . A A .  10 GLY C    1 1 
       15 36557 1 1 10 GLY CA   C -10.821 -13.745   3.680 1.00 . A A .  10 GLY CA   1 1 
       15 36558 1 1 10 GLY H    H -12.352 -12.389   4.290 1.00 . A A .  10 GLY H    1 1 
       15 36559 1 1 10 GLY HA2  H -10.928 -14.830   3.677 1.00 . A A .  10 GLY HA2  1 1 
       15 36560 1 1 10 GLY HA3  H -11.008 -13.362   2.677 1.00 . A A .  10 GLY HA3  1 1 
       15 36561 1 1 10 GLY N    N -11.791 -13.169   4.602 1.00 . A A .  10 GLY N    1 1 
       15 36562 1 1 10 GLY O    O  -9.094 -12.216   4.339 1.00 . A A .  10 GLY O    1 1 
       15 36563 1 1 11 ARG C    C  -6.317 -13.774   3.377 1.00 . A A .  11 ARG C    1 1 
       15 36564 1 1 11 ARG CA   C  -7.153 -14.174   4.575 1.00 . A A .  11 ARG CA   1 1 
       15 36565 1 1 11 ARG CB   C  -6.576 -15.444   5.195 1.00 . A A .  11 ARG CB   1 1 
       15 36566 1 1 11 ARG CD   C  -7.002 -14.684   7.552 1.00 . A A .  11 ARG CD   1 1 
       15 36567 1 1 11 ARG CG   C  -7.310 -15.758   6.498 1.00 . A A .  11 ARG CG   1 1 
       15 36568 1 1 11 ARG CZ   C  -8.330 -15.197   9.521 1.00 . A A .  11 ARG CZ   1 1 
       15 36569 1 1 11 ARG H    H  -8.850 -15.331   3.981 1.00 . A A .  11 ARG H    1 1 
       15 36570 1 1 11 ARG HA   H  -7.119 -13.373   5.312 1.00 . A A .  11 ARG HA   1 1 
       15 36571 1 1 11 ARG HB2  H  -6.699 -16.275   4.500 1.00 . A A .  11 ARG HB2  1 1 
       15 36572 1 1 11 ARG HB3  H  -5.517 -15.297   5.402 1.00 . A A .  11 ARG HB3  1 1 
       15 36573 1 1 11 ARG HD2  H  -5.978 -14.335   7.423 1.00 . A A .  11 ARG HD2  1 1 
       15 36574 1 1 11 ARG HD3  H  -7.685 -13.845   7.423 1.00 . A A .  11 ARG HD3  1 1 
       15 36575 1 1 11 ARG HE   H  -6.356 -15.645   9.341 1.00 . A A .  11 ARG HE   1 1 
       15 36576 1 1 11 ARG HG2  H  -8.384 -15.782   6.310 1.00 . A A .  11 ARG HG2  1 1 
       15 36577 1 1 11 ARG HG3  H  -6.985 -16.731   6.869 1.00 . A A .  11 ARG HG3  1 1 
       15 36578 1 1 11 ARG HH11 H  -9.287 -14.288   8.003 1.00 . A A .  11 ARG HH11 1 1 
       15 36579 1 1 11 ARG HH12 H -10.259 -14.643   9.415 1.00 . A A .  11 ARG HH12 1 1 
       15 36580 1 1 11 ARG HH21 H  -7.634 -16.095  11.178 1.00 . A A .  11 ARG HH21 1 1 
       15 36581 1 1 11 ARG HH22 H  -9.328 -15.659  11.200 1.00 . A A .  11 ARG HH22 1 1 
       15 36582 1 1 11 ARG N    N  -8.546 -14.390   4.186 1.00 . A A .  11 ARG N    1 1 
       15 36583 1 1 11 ARG NE   N  -7.161 -15.232   8.893 1.00 . A A .  11 ARG NE   1 1 
       15 36584 1 1 11 ARG NH1  N  -9.371 -14.669   8.934 1.00 . A A .  11 ARG NH1  1 1 
       15 36585 1 1 11 ARG NH2  N  -8.439 -15.687  10.724 1.00 . A A .  11 ARG NH2  1 1 
       15 36586 1 1 11 ARG O    O  -6.548 -14.235   2.263 1.00 . A A .  11 ARG O    1 1 
       15 36587 1 1 12 ILE C    C  -3.026 -12.345   3.015 1.00 . A A .  12 ILE C    1 1 
       15 36588 1 1 12 ILE CA   C  -4.467 -12.436   2.535 1.00 . A A .  12 ILE CA   1 1 
       15 36589 1 1 12 ILE CB   C  -4.919 -11.057   2.046 1.00 . A A .  12 ILE CB   1 1 
       15 36590 1 1 12 ILE CD1  C  -6.870  -9.732   1.208 1.00 . A A .  12 ILE CD1  1 1 
       15 36591 1 1 12 ILE CG1  C  -6.385 -11.124   1.609 1.00 . A A .  12 ILE CG1  1 1 
       15 36592 1 1 12 ILE CG2  C  -4.054 -10.625   0.856 1.00 . A A .  12 ILE CG2  1 1 
       15 36593 1 1 12 ILE H    H  -5.185 -12.552   4.546 1.00 . A A .  12 ILE H    1 1 
       15 36594 1 1 12 ILE HA   H  -4.524 -13.144   1.708 1.00 . A A .  12 ILE HA   1 1 
       15 36595 1 1 12 ILE HB   H  -4.813 -10.333   2.853 1.00 . A A .  12 ILE HB   1 1 
       15 36596 1 1 12 ILE HD11 H  -6.263  -9.360   0.382 1.00 . A A .  12 ILE HD11 1 1 
       15 36597 1 1 12 ILE HD12 H  -7.913  -9.786   0.897 1.00 . A A .  12 ILE HD12 1 1 
       15 36598 1 1 12 ILE HD13 H  -6.778  -9.057   2.059 1.00 . A A .  12 ILE HD13 1 1 
       15 36599 1 1 12 ILE HG12 H  -6.480 -11.800   0.758 1.00 . A A .  12 ILE HG12 1 1 
       15 36600 1 1 12 ILE HG13 H  -6.992 -11.495   2.435 1.00 . A A .  12 ILE HG13 1 1 
       15 36601 1 1 12 ILE HG21 H  -4.375  -9.642   0.511 1.00 . A A .  12 ILE HG21 1 1 
       15 36602 1 1 12 ILE HG22 H  -3.010 -10.578   1.164 1.00 . A A .  12 ILE HG22 1 1 
       15 36603 1 1 12 ILE HG23 H  -4.162 -11.348   0.047 1.00 . A A .  12 ILE HG23 1 1 
       15 36604 1 1 12 ILE N    N  -5.339 -12.903   3.612 1.00 . A A .  12 ILE N    1 1 
       15 36605 1 1 12 ILE O    O  -2.768 -12.092   4.188 1.00 . A A .  12 ILE O    1 1 
       15 36606 1 1 13 LEU C    C  -0.106 -11.126   2.151 1.00 . A A .  13 LEU C    1 1 
       15 36607 1 1 13 LEU CA   C  -0.669 -12.493   2.449 1.00 . A A .  13 LEU CA   1 1 
       15 36608 1 1 13 LEU CB   C   0.106 -13.551   1.635 1.00 . A A .  13 LEU CB   1 1 
       15 36609 1 1 13 LEU CD1  C   0.679 -14.984   3.628 1.00 . A A .  13 LEU CD1  1 1 
       15 36610 1 1 13 LEU CD2  C  -1.561 -15.209   2.502 1.00 . A A .  13 LEU CD2  1 1 
       15 36611 1 1 13 LEU CG   C  -0.066 -14.934   2.280 1.00 . A A .  13 LEU CG   1 1 
       15 36612 1 1 13 LEU H    H  -2.342 -12.761   1.146 1.00 . A A .  13 LEU H    1 1 
       15 36613 1 1 13 LEU HA   H  -0.557 -12.703   3.512 1.00 . A A .  13 LEU HA   1 1 
       15 36614 1 1 13 LEU HB2  H  -0.280 -13.578   0.616 1.00 . A A .  13 LEU HB2  1 1 
       15 36615 1 1 13 LEU HB3  H   1.164 -13.290   1.617 1.00 . A A .  13 LEU HB3  1 1 
       15 36616 1 1 13 LEU HD11 H   0.555 -15.969   4.077 1.00 . A A .  13 LEU HD11 1 1 
       15 36617 1 1 13 LEU HD12 H   1.740 -14.792   3.464 1.00 . A A .  13 LEU HD12 1 1 
       15 36618 1 1 13 LEU HD13 H   0.271 -14.226   4.296 1.00 . A A .  13 LEU HD13 1 1 
       15 36619 1 1 13 LEU HD21 H  -2.082 -15.178   1.546 1.00 . A A .  13 LEU HD21 1 1 
       15 36620 1 1 13 LEU HD22 H  -1.686 -16.194   2.953 1.00 . A A .  13 LEU HD22 1 1 
       15 36621 1 1 13 LEU HD23 H  -1.974 -14.450   3.166 1.00 . A A .  13 LEU HD23 1 1 
       15 36622 1 1 13 LEU HG   H   0.346 -15.694   1.615 1.00 . A A .  13 LEU HG   1 1 
       15 36623 1 1 13 LEU N    N  -2.085 -12.554   2.101 1.00 . A A .  13 LEU N    1 1 
       15 36624 1 1 13 LEU O    O  -0.181 -10.643   1.024 1.00 . A A .  13 LEU O    1 1 
       15 36625 1 1 14 LEU C    C   2.566  -9.230   3.230 1.00 . A A .  14 LEU C    1 1 
       15 36626 1 1 14 LEU CA   C   1.061  -9.181   3.034 1.00 . A A .  14 LEU CA   1 1 
       15 36627 1 1 14 LEU CB   C   0.431  -8.217   4.059 1.00 . A A .  14 LEU CB   1 1 
       15 36628 1 1 14 LEU CD1  C   0.472  -6.312   2.408 1.00 . A A .  14 LEU CD1  1 1 
       15 36629 1 1 14 LEU CD2  C  -1.513  -7.891   2.504 1.00 . A A .  14 LEU CD2  1 1 
       15 36630 1 1 14 LEU CG   C  -0.426  -7.172   3.332 1.00 . A A .  14 LEU CG   1 1 
       15 36631 1 1 14 LEU H    H   0.502 -10.954   4.086 1.00 . A A .  14 LEU H    1 1 
       15 36632 1 1 14 LEU HA   H   0.851  -8.817   2.028 1.00 . A A .  14 LEU HA   1 1 
       15 36633 1 1 14 LEU HB2  H  -0.196  -8.782   4.749 1.00 . A A .  14 LEU HB2  1 1 
       15 36634 1 1 14 LEU HB3  H   1.221  -7.714   4.614 1.00 . A A .  14 LEU HB3  1 1 
       15 36635 1 1 14 LEU HD11 H  -0.139  -5.569   1.896 1.00 . A A .  14 LEU HD11 1 1 
       15 36636 1 1 14 LEU HD12 H   1.232  -5.809   3.006 1.00 . A A .  14 LEU HD12 1 1 
       15 36637 1 1 14 LEU HD13 H   0.956  -6.955   1.672 1.00 . A A .  14 LEU HD13 1 1 
       15 36638 1 1 14 LEU HD21 H  -2.140  -8.488   3.167 1.00 . A A .  14 LEU HD21 1 1 
       15 36639 1 1 14 LEU HD22 H  -2.127  -7.151   1.992 1.00 . A A .  14 LEU HD22 1 1 
       15 36640 1 1 14 LEU HD23 H  -1.039  -8.542   1.769 1.00 . A A .  14 LEU HD23 1 1 
       15 36641 1 1 14 LEU HG   H  -0.906  -6.525   4.067 1.00 . A A .  14 LEU HG   1 1 
       15 36642 1 1 14 LEU N    N   0.469 -10.507   3.181 1.00 . A A .  14 LEU N    1 1 
       15 36643 1 1 14 LEU O    O   3.056  -9.785   4.206 1.00 . A A .  14 LEU O    1 1 
       15 36644 1 1 15 ASP C    C   5.233  -7.246   2.860 1.00 . A A .  15 ASP C    1 1 
       15 36645 1 1 15 ASP CA   C   4.751  -8.604   2.367 1.00 . A A .  15 ASP CA   1 1 
       15 36646 1 1 15 ASP CB   C   5.352  -8.894   0.993 1.00 . A A .  15 ASP CB   1 1 
       15 36647 1 1 15 ASP CG   C   5.177 -10.369   0.648 1.00 . A A .  15 ASP CG   1 1 
       15 36648 1 1 15 ASP H    H   2.838  -8.194   1.505 1.00 . A A .  15 ASP H    1 1 
       15 36649 1 1 15 ASP HA   H   5.080  -9.373   3.067 1.00 . A A .  15 ASP HA   1 1 
       15 36650 1 1 15 ASP HB2  H   4.850  -8.285   0.241 1.00 . A A .  15 ASP HB2  1 1 
       15 36651 1 1 15 ASP HB3  H   6.414  -8.648   1.003 1.00 . A A .  15 ASP HB3  1 1 
       15 36652 1 1 15 ASP HD2  H   4.807 -12.053   1.263 1.00 . A A .  15 ASP HD2  1 1 
       15 36653 1 1 15 ASP N    N   3.291  -8.636   2.292 1.00 . A A .  15 ASP N    1 1 
       15 36654 1 1 15 ASP O    O   5.113  -6.246   2.157 1.00 . A A .  15 ASP O    1 1 
       15 36655 1 1 15 ASP OD1  O   5.325 -10.707  -0.514 1.00 . A A .  15 ASP OD1  1 1 
       15 36656 1 1 15 ASP OD2  O   4.900 -11.142   1.552 1.00 . A A .  15 ASP OD2  1 1 
       15 36657 1 1 16 LEU C    C   7.745  -6.137   5.070 1.00 . A A .  16 LEU C    1 1 
       15 36658 1 1 16 LEU CA   C   6.289  -5.977   4.662 1.00 . A A .  16 LEU CA   1 1 
       15 36659 1 1 16 LEU CB   C   5.450  -5.607   5.884 1.00 . A A .  16 LEU CB   1 1 
       15 36660 1 1 16 LEU CD1  C   3.059  -5.492   6.642 1.00 . A A .  16 LEU CD1  1 1 
       15 36661 1 1 16 LEU CD2  C   3.883  -3.891   4.908 1.00 . A A .  16 LEU CD2  1 1 
       15 36662 1 1 16 LEU CG   C   4.002  -5.324   5.446 1.00 . A A .  16 LEU CG   1 1 
       15 36663 1 1 16 LEU H    H   5.853  -8.071   4.614 1.00 . A A .  16 LEU H    1 1 
       15 36664 1 1 16 LEU HA   H   6.212  -5.182   3.920 1.00 . A A .  16 LEU HA   1 1 
       15 36665 1 1 16 LEU HB2  H   5.459  -6.433   6.595 1.00 . A A .  16 LEU HB2  1 1 
       15 36666 1 1 16 LEU HB3  H   5.867  -4.717   6.355 1.00 . A A .  16 LEU HB3  1 1 
       15 36667 1 1 16 LEU HD11 H   2.033  -5.298   6.329 1.00 . A A .  16 LEU HD11 1 1 
       15 36668 1 1 16 LEU HD12 H   3.134  -6.511   7.024 1.00 . A A .  16 LEU HD12 1 1 
       15 36669 1 1 16 LEU HD13 H   3.339  -4.788   7.426 1.00 . A A .  16 LEU HD13 1 1 
       15 36670 1 1 16 LEU HD21 H   4.549  -3.767   4.054 1.00 . A A .  16 LEU HD21 1 1 
       15 36671 1 1 16 LEU HD22 H   2.856  -3.701   4.597 1.00 . A A .  16 LEU HD22 1 1 
       15 36672 1 1 16 LEU HD23 H   4.160  -3.185   5.690 1.00 . A A .  16 LEU HD23 1 1 
       15 36673 1 1 16 LEU HG   H   3.721  -6.028   4.662 1.00 . A A .  16 LEU HG   1 1 
       15 36674 1 1 16 LEU N    N   5.781  -7.219   4.075 1.00 . A A .  16 LEU N    1 1 
       15 36675 1 1 16 LEU O    O   8.117  -7.120   5.705 1.00 . A A .  16 LEU O    1 1 
       15 36676 1 1 17 SER C    C  10.173  -5.294   6.540 1.00 . A A .  17 SER C    1 1 
       15 36677 1 1 17 SER CA   C   9.980  -5.197   5.030 1.00 . A A .  17 SER CA   1 1 
       15 36678 1 1 17 SER CB   C  10.671  -3.940   4.499 1.00 . A A .  17 SER CB   1 1 
       15 36679 1 1 17 SER H    H   8.205  -4.369   4.183 1.00 . A A .  17 SER H    1 1 
       15 36680 1 1 17 SER HA   H  10.426  -6.074   4.558 1.00 . A A .  17 SER HA   1 1 
       15 36681 1 1 17 SER HB2  H  10.045  -3.070   4.697 1.00 . A A .  17 SER HB2  1 1 
       15 36682 1 1 17 SER HB3  H  11.633  -3.817   4.996 1.00 . A A .  17 SER HB3  1 1 
       15 36683 1 1 17 SER HG   H  11.307  -3.276   2.780 1.00 . A A .  17 SER HG   1 1 
       15 36684 1 1 17 SER N    N   8.562  -5.159   4.701 1.00 . A A .  17 SER N    1 1 
       15 36685 1 1 17 SER O    O   9.307  -4.884   7.315 1.00 . A A .  17 SER O    1 1 
       15 36686 1 1 17 SER OG   O  10.874  -4.070   3.099 1.00 . A A .  17 SER OG   1 1 
       15 36687 1 1 18 ASN C    C  11.620  -4.632   9.063 1.00 . A A .  18 ASN C    1 1 
       15 36688 1 1 18 ASN CA   C  11.610  -5.990   8.374 1.00 . A A .  18 ASN CA   1 1 
       15 36689 1 1 18 ASN CB   C  12.967  -6.671   8.556 1.00 . A A .  18 ASN CB   1 1 
       15 36690 1 1 18 ASN CG   C  12.877  -8.135   8.134 1.00 . A A .  18 ASN CG   1 1 
       15 36691 1 1 18 ASN H    H  11.994  -6.155   6.278 1.00 . A A .  18 ASN H    1 1 
       15 36692 1 1 18 ASN HA   H  10.838  -6.612   8.828 1.00 . A A .  18 ASN HA   1 1 
       15 36693 1 1 18 ASN HB2  H  13.711  -6.163   7.944 1.00 . A A .  18 ASN HB2  1 1 
       15 36694 1 1 18 ASN HB3  H  13.263  -6.614   9.603 1.00 . A A .  18 ASN HB3  1 1 
       15 36695 1 1 18 ASN HD21 H  10.893  -8.073   7.914 1.00 . A A .  18 ASN HD21 1 1 
       15 36696 1 1 18 ASN HD22 H  11.644  -9.623   7.563 1.00 . A A .  18 ASN HD22 1 1 
       15 36697 1 1 18 ASN N    N  11.312  -5.838   6.952 1.00 . A A .  18 ASN N    1 1 
       15 36698 1 1 18 ASN ND2  N  11.715  -8.656   7.846 1.00 . A A .  18 ASN ND2  1 1 
       15 36699 1 1 18 ASN O    O  11.187  -4.501  10.206 1.00 . A A .  18 ASN O    1 1 
       15 36700 1 1 18 ASN OD1  O  13.897  -8.823   8.059 1.00 . A A .  18 ASN OD1  1 1 
       15 36701 1 1 19 GLU C    C  10.784  -1.815   9.348 1.00 . A A .  19 GLU C    1 1 
       15 36702 1 1 19 GLU CA   C  12.168  -2.275   8.913 1.00 . A A .  19 GLU CA   1 1 
       15 36703 1 1 19 GLU CB   C  12.727  -1.301   7.865 1.00 . A A .  19 GLU CB   1 1 
       15 36704 1 1 19 GLU CD   C  14.438  -2.751   6.737 1.00 . A A .  19 GLU CD   1 1 
       15 36705 1 1 19 GLU CG   C  14.227  -1.558   7.664 1.00 . A A .  19 GLU CG   1 1 
       15 36706 1 1 19 GLU H    H  12.454  -3.776   7.424 1.00 . A A .  19 GLU H    1 1 
       15 36707 1 1 19 GLU HA   H  12.829  -2.281   9.780 1.00 . A A .  19 GLU HA   1 1 
       15 36708 1 1 19 GLU HB2  H  12.204  -1.448   6.920 1.00 . A A .  19 GLU HB2  1 1 
       15 36709 1 1 19 GLU HB3  H  12.578  -0.277   8.206 1.00 . A A .  19 GLU HB3  1 1 
       15 36710 1 1 19 GLU HE2  H  15.634  -3.795   5.835 1.00 . A A .  19 GLU HE2  1 1 
       15 36711 1 1 19 GLU HG2  H  14.690  -0.675   7.224 1.00 . A A .  19 GLU HG2  1 1 
       15 36712 1 1 19 GLU HG3  H  14.691  -1.764   8.628 1.00 . A A .  19 GLU HG3  1 1 
       15 36713 1 1 19 GLU N    N  12.111  -3.622   8.361 1.00 . A A .  19 GLU N    1 1 
       15 36714 1 1 19 GLU O    O  10.645  -1.119  10.350 1.00 . A A .  19 GLU O    1 1 
       15 36715 1 1 19 GLU OE1  O  13.459  -3.377   6.376 1.00 . A A .  19 GLU OE1  1 1 
       15 36716 1 1 19 GLU OE2  O  15.576  -3.031   6.415 1.00 . A A .  19 GLU OE2  1 1 
       15 36717 1 1 20 VAL C    C   7.922  -2.547  10.179 1.00 . A A .  20 VAL C    1 1 
       15 36718 1 1 20 VAL CA   C   8.398  -1.834   8.918 1.00 . A A .  20 VAL CA   1 1 
       15 36719 1 1 20 VAL CB   C   7.475  -2.178   7.745 1.00 . A A .  20 VAL CB   1 1 
       15 36720 1 1 20 VAL CG1  C   6.024  -1.869   8.125 1.00 . A A .  20 VAL CG1  1 1 
       15 36721 1 1 20 VAL CG2  C   7.873  -1.353   6.520 1.00 . A A .  20 VAL CG2  1 1 
       15 36722 1 1 20 VAL H    H   9.941  -2.776   7.776 1.00 . A A .  20 VAL H    1 1 
       15 36723 1 1 20 VAL HA   H   8.364  -0.758   9.089 1.00 . A A .  20 VAL HA   1 1 
       15 36724 1 1 20 VAL HB   H   7.568  -3.239   7.511 1.00 . A A .  20 VAL HB   1 1 
       15 36725 1 1 20 VAL HG11 H   5.369  -2.118   7.291 1.00 . A A .  20 VAL HG11 1 1 
       15 36726 1 1 20 VAL HG12 H   5.743  -2.461   8.996 1.00 . A A .  20 VAL HG12 1 1 
       15 36727 1 1 20 VAL HG13 H   5.928  -0.809   8.360 1.00 . A A .  20 VAL HG13 1 1 
       15 36728 1 1 20 VAL HG21 H   8.905  -1.579   6.250 1.00 . A A .  20 VAL HG21 1 1 
       15 36729 1 1 20 VAL HG22 H   7.218  -1.601   5.685 1.00 . A A .  20 VAL HG22 1 1 
       15 36730 1 1 20 VAL HG23 H   7.781  -0.292   6.751 1.00 . A A .  20 VAL HG23 1 1 
       15 36731 1 1 20 VAL N    N   9.773  -2.208   8.594 1.00 . A A .  20 VAL N    1 1 
       15 36732 1 1 20 VAL O    O   7.275  -1.947  11.036 1.00 . A A .  20 VAL O    1 1 
       15 36733 1 1 21 ILE C    C   8.252  -3.936  12.722 1.00 . A A .  21 ILE C    1 1 
       15 36734 1 1 21 ILE CA   C   7.819  -4.624  11.437 1.00 . A A .  21 ILE CA   1 1 
       15 36735 1 1 21 ILE CB   C   8.437  -6.023  11.363 1.00 . A A .  21 ILE CB   1 1 
       15 36736 1 1 21 ILE CD1  C   6.609  -6.652   9.749 1.00 . A A .  21 ILE CD1  1 1 
       15 36737 1 1 21 ILE CG1  C   8.124  -6.648   9.996 1.00 . A A .  21 ILE CG1  1 1 
       15 36738 1 1 21 ILE CG2  C   7.853  -6.903  12.469 1.00 . A A .  21 ILE CG2  1 1 
       15 36739 1 1 21 ILE H    H   8.769  -4.286   9.552 1.00 . A A .  21 ILE H    1 1 
       15 36740 1 1 21 ILE HA   H   6.733  -4.714  11.429 1.00 . A A .  21 ILE HA   1 1 
       15 36741 1 1 21 ILE HB   H   9.516  -5.949  11.490 1.00 . A A .  21 ILE HB   1 1 
       15 36742 1 1 21 ILE HD11 H   6.236  -5.628   9.769 1.00 . A A .  21 ILE HD11 1 1 
       15 36743 1 1 21 ILE HD12 H   6.398  -7.097   8.776 1.00 . A A .  21 ILE HD12 1 1 
       15 36744 1 1 21 ILE HD13 H   6.116  -7.233  10.528 1.00 . A A .  21 ILE HD13 1 1 
       15 36745 1 1 21 ILE HG12 H   8.615  -6.069   9.213 1.00 . A A .  21 ILE HG12 1 1 
       15 36746 1 1 21 ILE HG13 H   8.495  -7.673   9.975 1.00 . A A .  21 ILE HG13 1 1 
       15 36747 1 1 21 ILE HG21 H   8.295  -7.898  12.415 1.00 . A A .  21 ILE HG21 1 1 
       15 36748 1 1 21 ILE HG22 H   8.072  -6.459  13.439 1.00 . A A .  21 ILE HG22 1 1 
       15 36749 1 1 21 ILE HG23 H   6.773  -6.979  12.341 1.00 . A A .  21 ILE HG23 1 1 
       15 36750 1 1 21 ILE N    N   8.235  -3.835  10.281 1.00 . A A .  21 ILE N    1 1 
       15 36751 1 1 21 ILE O    O   7.500  -3.900  13.697 1.00 . A A .  21 ILE O    1 1 
       15 36752 1 1 22 LYS C    C   9.112  -1.455  14.185 1.00 . A A .  22 LYS C    1 1 
       15 36753 1 1 22 LYS CA   C   9.968  -2.685  13.889 1.00 . A A .  22 LYS CA   1 1 
       15 36754 1 1 22 LYS CB   C  11.414  -2.264  13.659 1.00 . A A .  22 LYS CB   1 1 
       15 36755 1 1 22 LYS CD   C  13.790  -3.071  13.603 1.00 . A A .  22 LYS CD   1 1 
       15 36756 1 1 22 LYS CE   C  14.133  -2.699  12.159 1.00 . A A .  22 LYS CE   1 1 
       15 36757 1 1 22 LYS CG   C  12.320  -3.499  13.700 1.00 . A A .  22 LYS CG   1 1 
       15 36758 1 1 22 LYS H    H  10.043  -3.450  11.899 1.00 . A A .  22 LYS H    1 1 
       15 36759 1 1 22 LYS HA   H   9.927  -3.359  14.745 1.00 . A A .  22 LYS HA   1 1 
       15 36760 1 1 22 LYS HB2  H  11.502  -1.782  12.685 1.00 . A A .  22 LYS HB2  1 1 
       15 36761 1 1 22 LYS HB3  H  11.718  -1.565  14.438 1.00 . A A .  22 LYS HB3  1 1 
       15 36762 1 1 22 LYS HD2  H  13.958  -2.209  14.247 1.00 . A A .  22 LYS HD2  1 1 
       15 36763 1 1 22 LYS HD3  H  14.428  -3.895  13.924 1.00 . A A .  22 LYS HD3  1 1 
       15 36764 1 1 22 LYS HE2  H  13.807  -3.497  11.491 1.00 . A A .  22 LYS HE2  1 1 
       15 36765 1 1 22 LYS HE3  H  13.622  -1.776  11.889 1.00 . A A .  22 LYS HE3  1 1 
       15 36766 1 1 22 LYS HG2  H  12.159  -4.034  14.636 1.00 . A A .  22 LYS HG2  1 1 
       15 36767 1 1 22 LYS HG3  H  12.078  -4.154  12.862 1.00 . A A .  22 LYS HG3  1 1 
       15 36768 1 1 22 LYS HZ1  H  16.074  -3.368  12.275 1.00 . A A .  22 LYS HZ1  1 1 
       15 36769 1 1 22 LYS HZ2  H  15.819  -2.267  11.074 1.00 . A A .  22 LYS HZ2  1 1 
       15 36770 1 1 22 LYS HZ3  H  15.902  -1.771  12.646 1.00 . A A .  22 LYS HZ3  1 1 
       15 36771 1 1 22 LYS N    N   9.458  -3.386  12.720 1.00 . A A .  22 LYS N    1 1 
       15 36772 1 1 22 LYS NZ   N  15.601  -2.511  12.029 1.00 . A A .  22 LYS NZ   1 1 
       15 36773 1 1 22 LYS O    O   8.824  -1.154  15.343 1.00 . A A .  22 LYS O    1 1 
       15 36774 1 1 23 GLN C    C   6.520   0.053  13.867 1.00 . A A .  23 GLN C    1 1 
       15 36775 1 1 23 GLN CA   C   7.881   0.436  13.288 1.00 . A A .  23 GLN CA   1 1 
       15 36776 1 1 23 GLN CB   C   7.686   1.113  11.930 1.00 . A A .  23 GLN CB   1 1 
       15 36777 1 1 23 GLN CD   C   8.864   2.236  10.030 1.00 . A A .  23 GLN CD   1 1 
       15 36778 1 1 23 GLN CG   C   9.030   1.601  11.405 1.00 . A A .  23 GLN CG   1 1 
       15 36779 1 1 23 GLN H    H   8.975  -1.039  12.197 1.00 . A A .  23 GLN H    1 1 
       15 36780 1 1 23 GLN HA   H   8.380   1.127  13.967 1.00 . A A .  23 GLN HA   1 1 
       15 36781 1 1 23 GLN HB2  H   7.260   0.398  11.226 1.00 . A A .  23 GLN HB2  1 1 
       15 36782 1 1 23 GLN HB3  H   7.011   1.962  12.041 1.00 . A A .  23 GLN HB3  1 1 
       15 36783 1 1 23 GLN HE21 H   9.318   4.064  10.693 1.00 . A A .  23 GLN HE21 1 1 
       15 36784 1 1 23 GLN HE22 H   8.946   3.951   8.978 1.00 . A A .  23 GLN HE22 1 1 
       15 36785 1 1 23 GLN HG2  H   9.441   2.338  12.095 1.00 . A A .  23 GLN HG2  1 1 
       15 36786 1 1 23 GLN HG3  H   9.716   0.756  11.332 1.00 . A A .  23 GLN HG3  1 1 
       15 36787 1 1 23 GLN N    N   8.709  -0.753  13.128 1.00 . A A .  23 GLN N    1 1 
       15 36788 1 1 23 GLN NE2  N   9.057   3.518   9.884 1.00 . A A .  23 GLN NE2  1 1 
       15 36789 1 1 23 GLN O    O   6.039   0.679  14.810 1.00 . A A .  23 GLN O    1 1 
       15 36790 1 1 23 GLN OE1  O   8.543   1.550   9.064 1.00 . A A .  23 GLN OE1  1 1 
       15 36791 1 1 24 LEU C    C   4.666  -1.799  15.241 1.00 . A A .  24 LEU C    1 1 
       15 36792 1 1 24 LEU CA   C   4.603  -1.430  13.766 1.00 . A A .  24 LEU CA   1 1 
       15 36793 1 1 24 LEU CB   C   4.161  -2.660  12.961 1.00 . A A .  24 LEU CB   1 1 
       15 36794 1 1 24 LEU CD1  C   3.707  -3.489  10.643 1.00 . A A .  24 LEU CD1  1 1 
       15 36795 1 1 24 LEU CD2  C   2.485  -1.472  11.499 1.00 . A A .  24 LEU CD2  1 1 
       15 36796 1 1 24 LEU CG   C   3.821  -2.240  11.525 1.00 . A A .  24 LEU CG   1 1 
       15 36797 1 1 24 LEU H    H   6.346  -1.472  12.530 1.00 . A A .  24 LEU H    1 1 
       15 36798 1 1 24 LEU HA   H   3.881  -0.626  13.625 1.00 . A A .  24 LEU HA   1 1 
       15 36799 1 1 24 LEU HB2  H   4.970  -3.392  12.943 1.00 . A A .  24 LEU HB2  1 1 
       15 36800 1 1 24 LEU HB3  H   3.280  -3.102  13.428 1.00 . A A .  24 LEU HB3  1 1 
       15 36801 1 1 24 LEU HD11 H   3.471  -3.193   9.620 1.00 . A A .  24 LEU HD11 1 1 
       15 36802 1 1 24 LEU HD12 H   4.653  -4.030  10.656 1.00 . A A .  24 LEU HD12 1 1 
       15 36803 1 1 24 LEU HD13 H   2.915  -4.133  11.026 1.00 . A A .  24 LEU HD13 1 1 
       15 36804 1 1 24 LEU HD21 H   2.567  -0.583  12.124 1.00 . A A .  24 LEU HD21 1 1 
       15 36805 1 1 24 LEU HD22 H   2.253  -1.176  10.476 1.00 . A A .  24 LEU HD22 1 1 
       15 36806 1 1 24 LEU HD23 H   1.690  -2.113  11.880 1.00 . A A .  24 LEU HD23 1 1 
       15 36807 1 1 24 LEU HG   H   4.613  -1.598  11.141 1.00 . A A .  24 LEU HG   1 1 
       15 36808 1 1 24 LEU N    N   5.909  -0.982  13.298 1.00 . A A .  24 LEU N    1 1 
       15 36809 1 1 24 LEU O    O   3.796  -1.425  16.016 1.00 . A A .  24 LEU O    1 1 
       15 36810 1 1 25 ASP C    C   5.985  -1.693  17.920 1.00 . A A .  25 ASP C    1 1 
       15 36811 1 1 25 ASP CA   C   5.853  -2.916  17.019 1.00 . A A .  25 ASP CA   1 1 
       15 36812 1 1 25 ASP CB   C   7.095  -3.798  17.172 1.00 . A A .  25 ASP CB   1 1 
       15 36813 1 1 25 ASP CG   C   7.072  -4.509  18.521 1.00 . A A .  25 ASP CG   1 1 
       15 36814 1 1 25 ASP H    H   6.405  -2.797  14.959 1.00 . A A .  25 ASP H    1 1 
       15 36815 1 1 25 ASP HA   H   4.972  -3.484  17.318 1.00 . A A .  25 ASP HA   1 1 
       15 36816 1 1 25 ASP HB2  H   7.111  -4.540  16.373 1.00 . A A .  25 ASP HB2  1 1 
       15 36817 1 1 25 ASP HB3  H   7.990  -3.179  17.104 1.00 . A A .  25 ASP HB3  1 1 
       15 36818 1 1 25 ASP HD2  H   7.971  -4.884  20.068 1.00 . A A .  25 ASP HD2  1 1 
       15 36819 1 1 25 ASP N    N   5.701  -2.515  15.627 1.00 . A A .  25 ASP N    1 1 
       15 36820 1 1 25 ASP O    O   5.529  -1.696  19.058 1.00 . A A .  25 ASP O    1 1 
       15 36821 1 1 25 ASP OD1  O   6.072  -5.141  18.819 1.00 . A A .  25 ASP OD1  1 1 
       15 36822 1 1 25 ASP OD2  O   8.055  -4.412  19.237 1.00 . A A .  25 ASP OD2  1 1 
       15 36823 1 1 26 ASP C    C   5.507   1.269  18.464 1.00 . A A .  26 ASP C    1 1 
       15 36824 1 1 26 ASP CA   C   6.830   0.563  18.187 1.00 . A A .  26 ASP CA   1 1 
       15 36825 1 1 26 ASP CB   C   7.761   1.517  17.429 1.00 . A A .  26 ASP CB   1 1 
       15 36826 1 1 26 ASP CG   C   7.949   2.804  18.223 1.00 . A A .  26 ASP CG   1 1 
       15 36827 1 1 26 ASP H    H   7.000  -0.697  16.468 1.00 . A A .  26 ASP H    1 1 
       15 36828 1 1 26 ASP HA   H   7.292   0.295  19.136 1.00 . A A .  26 ASP HA   1 1 
       15 36829 1 1 26 ASP HB2  H   8.729   1.037  17.281 1.00 . A A .  26 ASP HB2  1 1 
       15 36830 1 1 26 ASP HB3  H   7.326   1.751  16.457 1.00 . A A .  26 ASP HB3  1 1 
       15 36831 1 1 26 ASP HD2  H   8.543   4.534  18.213 1.00 . A A .  26 ASP HD2  1 1 
       15 36832 1 1 26 ASP N    N   6.632  -0.655  17.409 1.00 . A A .  26 ASP N    1 1 
       15 36833 1 1 26 ASP O    O   5.206   1.626  19.602 1.00 . A A .  26 ASP O    1 1 
       15 36834 1 1 26 ASP OD1  O   7.585   2.820  19.387 1.00 . A A .  26 ASP OD1  1 1 
       15 36835 1 1 26 ASP OD2  O   8.455   3.759  17.654 1.00 . A A .  26 ASP OD2  1 1 
       15 36836 1 1 27 LEU C    C   2.372   1.195  18.063 1.00 . A A .  27 LEU C    1 1 
       15 36837 1 1 27 LEU CA   C   3.439   2.144  17.541 1.00 . A A .  27 LEU CA   1 1 
       15 36838 1 1 27 LEU CB   C   3.011   2.720  16.191 1.00 . A A .  27 LEU CB   1 1 
       15 36839 1 1 27 LEU CD1  C   1.555   1.076  14.956 1.00 . A A .  27 LEU CD1  1 1 
       15 36840 1 1 27 LEU CD2  C   3.495   2.143  13.789 1.00 . A A .  27 LEU CD2  1 1 
       15 36841 1 1 27 LEU CG   C   2.985   1.601  15.130 1.00 . A A .  27 LEU CG   1 1 
       15 36842 1 1 27 LEU H    H   5.021   1.162  16.497 1.00 . A A .  27 LEU H    1 1 
       15 36843 1 1 27 LEU HA   H   3.551   2.963  18.250 1.00 . A A .  27 LEU HA   1 1 
       15 36844 1 1 27 LEU HB2  H   2.016   3.154  16.282 1.00 . A A .  27 LEU HB2  1 1 
       15 36845 1 1 27 LEU HB3  H   3.717   3.491  15.886 1.00 . A A .  27 LEU HB3  1 1 
       15 36846 1 1 27 LEU HD11 H   1.546   0.282  14.209 1.00 . A A .  27 LEU HD11 1 1 
       15 36847 1 1 27 LEU HD12 H   1.195   0.683  15.907 1.00 . A A .  27 LEU HD12 1 1 
       15 36848 1 1 27 LEU HD13 H   0.908   1.889  14.629 1.00 . A A .  27 LEU HD13 1 1 
       15 36849 1 1 27 LEU HD21 H   4.514   2.511  13.910 1.00 . A A .  27 LEU HD21 1 1 
       15 36850 1 1 27 LEU HD22 H   3.482   1.347  13.045 1.00 . A A .  27 LEU HD22 1 1 
       15 36851 1 1 27 LEU HD23 H   2.852   2.958  13.459 1.00 . A A .  27 LEU HD23 1 1 
       15 36852 1 1 27 LEU HG   H   3.631   0.784  15.456 1.00 . A A .  27 LEU HG   1 1 
       15 36853 1 1 27 LEU N    N   4.727   1.473  17.412 1.00 . A A .  27 LEU N    1 1 
       15 36854 1 1 27 LEU O    O   1.397   1.614  18.692 1.00 . A A .  27 LEU O    1 1 
       15 36855 1 1 28 GLU C    C   1.707  -1.403  19.664 1.00 . A A .  28 GLU C    1 1 
       15 36856 1 1 28 GLU CA   C   1.564  -1.095  18.183 1.00 . A A .  28 GLU CA   1 1 
       15 36857 1 1 28 GLU CB   C   1.759  -2.387  17.373 1.00 . A A .  28 GLU CB   1 1 
       15 36858 1 1 28 GLU CD   C   0.899  -4.702  16.989 1.00 . A A .  28 GLU CD   1 1 
       15 36859 1 1 28 GLU CG   C   0.642  -3.378  17.696 1.00 . A A .  28 GLU CG   1 1 
       15 36860 1 1 28 GLU H    H   3.344  -0.391  17.235 1.00 . A A .  28 GLU H    1 1 
       15 36861 1 1 28 GLU HA   H   0.563  -0.708  17.996 1.00 . A A .  28 GLU HA   1 1 
       15 36862 1 1 28 GLU HB2  H   1.738  -2.153  16.309 1.00 . A A .  28 GLU HB2  1 1 
       15 36863 1 1 28 GLU HB3  H   2.721  -2.832  17.628 1.00 . A A .  28 GLU HB3  1 1 
       15 36864 1 1 28 GLU HE2  H   0.450  -6.467  16.843 1.00 . A A .  28 GLU HE2  1 1 
       15 36865 1 1 28 GLU HG2  H   0.606  -3.544  18.772 1.00 . A A .  28 GLU HG2  1 1 
       15 36866 1 1 28 GLU HG3  H  -0.311  -2.970  17.362 1.00 . A A .  28 GLU HG3  1 1 
       15 36867 1 1 28 GLU N    N   2.536  -0.092  17.762 1.00 . A A .  28 GLU N    1 1 
       15 36868 1 1 28 GLU O    O   0.715  -1.622  20.358 1.00 . A A .  28 GLU O    1 1 
       15 36869 1 1 28 GLU OE1  O   1.755  -4.731  16.122 1.00 . A A .  28 GLU OE1  1 1 
       15 36870 1 1 28 GLU OE2  O   0.235  -5.667  17.329 1.00 . A A .  28 GLU OE2  1 1 
       15 36871 1 1 29 VAL C    C   2.647  -0.647  22.450 1.00 . A A .  29 VAL C    1 1 
       15 36872 1 1 29 VAL CA   C   3.201  -1.739  21.544 1.00 . A A .  29 VAL CA   1 1 
       15 36873 1 1 29 VAL CB   C   4.713  -1.888  21.774 1.00 . A A .  29 VAL CB   1 1 
       15 36874 1 1 29 VAL CG1  C   5.013  -1.869  23.280 1.00 . A A .  29 VAL CG1  1 1 
       15 36875 1 1 29 VAL CG2  C   5.201  -3.220  21.172 1.00 . A A .  29 VAL CG2  1 1 
       15 36876 1 1 29 VAL H    H   3.730  -1.260  19.528 1.00 . A A .  29 VAL H    1 1 
       15 36877 1 1 29 VAL HA   H   2.711  -2.681  21.791 1.00 . A A .  29 VAL HA   1 1 
       15 36878 1 1 29 VAL HB   H   5.234  -1.062  21.291 1.00 . A A .  29 VAL HB   1 1 
       15 36879 1 1 29 VAL HG11 H   6.085  -1.973  23.440 1.00 . A A .  29 VAL HG11 1 1 
       15 36880 1 1 29 VAL HG12 H   4.672  -0.926  23.706 1.00 . A A .  29 VAL HG12 1 1 
       15 36881 1 1 29 VAL HG13 H   4.493  -2.697  23.763 1.00 . A A .  29 VAL HG13 1 1 
       15 36882 1 1 29 VAL HG21 H   4.993  -3.233  20.103 1.00 . A A .  29 VAL HG21 1 1 
       15 36883 1 1 29 VAL HG22 H   6.274  -3.322  21.334 1.00 . A A .  29 VAL HG22 1 1 
       15 36884 1 1 29 VAL HG23 H   4.681  -4.049  21.653 1.00 . A A .  29 VAL HG23 1 1 
       15 36885 1 1 29 VAL N    N   2.945  -1.440  20.139 1.00 . A A .  29 VAL N    1 1 
       15 36886 1 1 29 VAL O    O   2.000  -0.932  23.457 1.00 . A A .  29 VAL O    1 1 
       15 36887 1 1 30 GLN C    C   0.923   1.833  22.811 1.00 . A A .  30 GLN C    1 1 
       15 36888 1 1 30 GLN CA   C   2.440   1.733  22.871 1.00 . A A .  30 GLN CA   1 1 
       15 36889 1 1 30 GLN CB   C   3.074   3.026  22.364 1.00 . A A .  30 GLN CB   1 1 
       15 36890 1 1 30 GLN CD   C   3.413   4.449  20.339 1.00 . A A .  30 GLN CD   1 1 
       15 36891 1 1 30 GLN CG   C   2.658   3.256  20.919 1.00 . A A .  30 GLN CG   1 1 
       15 36892 1 1 30 GLN H    H   3.444   0.782  21.245 1.00 . A A .  30 GLN H    1 1 
       15 36893 1 1 30 GLN HA   H   2.740   1.579  23.908 1.00 . A A .  30 GLN HA   1 1 
       15 36894 1 1 30 GLN HB2  H   2.738   3.861  22.976 1.00 . A A .  30 GLN HB2  1 1 
       15 36895 1 1 30 GLN HB3  H   4.160   2.946  22.422 1.00 . A A .  30 GLN HB3  1 1 
       15 36896 1 1 30 GLN HE21 H   5.153   3.872  21.129 1.00 . A A .  30 GLN HE21 1 1 
       15 36897 1 1 30 GLN HE22 H   5.203   5.358  20.193 1.00 . A A .  30 GLN HE22 1 1 
       15 36898 1 1 30 GLN HG2  H   2.882   2.365  20.332 1.00 . A A .  30 GLN HG2  1 1 
       15 36899 1 1 30 GLN HG3  H   1.586   3.451  20.879 1.00 . A A .  30 GLN HG3  1 1 
       15 36900 1 1 30 GLN N    N   2.910   0.601  22.084 1.00 . A A .  30 GLN N    1 1 
       15 36901 1 1 30 GLN NE2  N   4.691   4.574  20.569 1.00 . A A .  30 GLN NE2  1 1 
       15 36902 1 1 30 GLN O    O   0.272   2.183  23.795 1.00 . A A .  30 GLN O    1 1 
       15 36903 1 1 30 GLN OE1  O   2.822   5.290  19.658 1.00 . A A .  30 GLN OE1  1 1 
       15 36904 1 1 31 ARG C    C  -1.763   0.446  22.219 1.00 . A A .  31 ARG C    1 1 
       15 36905 1 1 31 ARG CA   C  -1.081   1.580  21.467 1.00 . A A .  31 ARG CA   1 1 
       15 36906 1 1 31 ARG CB   C  -1.419   1.497  19.970 1.00 . A A .  31 ARG CB   1 1 
       15 36907 1 1 31 ARG CD   C  -2.573   3.673  19.481 1.00 . A A .  31 ARG CD   1 1 
       15 36908 1 1 31 ARG CG   C  -1.270   2.882  19.317 1.00 . A A .  31 ARG CG   1 1 
       15 36909 1 1 31 ARG CZ   C  -2.584   5.244  17.635 1.00 . A A .  31 ARG CZ   1 1 
       15 36910 1 1 31 ARG H    H   0.939   1.236  20.869 1.00 . A A .  31 ARG H    1 1 
       15 36911 1 1 31 ARG HA   H  -1.444   2.530  21.859 1.00 . A A .  31 ARG HA   1 1 
       15 36912 1 1 31 ARG HB2  H  -0.740   0.795  19.485 1.00 . A A .  31 ARG HB2  1 1 
       15 36913 1 1 31 ARG HB3  H  -2.446   1.151  19.850 1.00 . A A .  31 ARG HB3  1 1 
       15 36914 1 1 31 ARG HD2  H  -3.377   3.156  18.957 1.00 . A A .  31 ARG HD2  1 1 
       15 36915 1 1 31 ARG HD3  H  -2.822   3.742  20.540 1.00 . A A .  31 ARG HD3  1 1 
       15 36916 1 1 31 ARG HE   H  -2.184   5.766  19.559 1.00 . A A .  31 ARG HE   1 1 
       15 36917 1 1 31 ARG HG2  H  -0.455   3.423  19.798 1.00 . A A .  31 ARG HG2  1 1 
       15 36918 1 1 31 ARG HG3  H  -1.051   2.761  18.256 1.00 . A A .  31 ARG HG3  1 1 
       15 36919 1 1 31 ARG HH11 H  -3.000   3.326  17.195 1.00 . A A .  31 ARG HH11 1 1 
       15 36920 1 1 31 ARG HH12 H  -3.014   4.439  15.845 1.00 . A A .  31 ARG HH12 1 1 
       15 36921 1 1 31 ARG HH21 H  -2.207   7.212  17.789 1.00 . A A .  31 ARG HH21 1 1 
       15 36922 1 1 31 ARG HH22 H  -2.568   6.626  16.180 1.00 . A A .  31 ARG HH22 1 1 
       15 36923 1 1 31 ARG N    N   0.364   1.521  21.649 1.00 . A A .  31 ARG N    1 1 
       15 36924 1 1 31 ARG NE   N  -2.420   5.011  18.932 1.00 . A A .  31 ARG NE   1 1 
       15 36925 1 1 31 ARG NH1  N  -2.889   4.261  16.831 1.00 . A A .  31 ARG NH1  1 1 
       15 36926 1 1 31 ARG NH2  N  -2.442   6.452  17.167 1.00 . A A .  31 ARG NH2  1 1 
       15 36927 1 1 31 ARG O    O  -2.968   0.492  22.464 1.00 . A A .  31 ARG O    1 1 
       15 36928 1 1 32 ASN C    C  -2.701  -2.310  22.540 1.00 . A A .  32 ASN C    1 1 
       15 36929 1 1 32 ASN CA   C  -1.525  -1.710  23.294 1.00 . A A .  32 ASN CA   1 1 
       15 36930 1 1 32 ASN CB   C  -1.978  -1.283  24.691 1.00 . A A .  32 ASN CB   1 1 
       15 36931 1 1 32 ASN CG   C  -2.284  -2.511  25.540 1.00 . A A .  32 ASN CG   1 1 
       15 36932 1 1 32 ASN H    H  -0.003  -0.558  22.343 1.00 . A A .  32 ASN H    1 1 
       15 36933 1 1 32 ASN HA   H  -0.743  -2.464  23.388 1.00 . A A .  32 ASN HA   1 1 
       15 36934 1 1 32 ASN HB2  H  -1.187  -0.702  25.165 1.00 . A A .  32 ASN HB2  1 1 
       15 36935 1 1 32 ASN HB3  H  -2.875  -0.669  24.609 1.00 . A A .  32 ASN HB3  1 1 
       15 36936 1 1 32 ASN HD21 H  -3.650  -1.551  26.636 1.00 . A A .  32 ASN HD21 1 1 
       15 36937 1 1 32 ASN HD22 H  -3.392  -3.238  27.056 1.00 . A A .  32 ASN HD22 1 1 
       15 36938 1 1 32 ASN N    N  -0.987  -0.567  22.572 1.00 . A A .  32 ASN N    1 1 
       15 36939 1 1 32 ASN ND2  N  -3.179  -2.432  26.487 1.00 . A A .  32 ASN ND2  1 1 
       15 36940 1 1 32 ASN O    O  -3.709  -2.688  23.145 1.00 . A A .  32 ASN O    1 1 
       15 36941 1 1 32 ASN OD1  O  -1.694  -3.571  25.336 1.00 . A A .  32 ASN OD1  1 1 
       15 36942 1 1 33 LEU C    C  -3.073  -3.870  19.318 1.00 . A A .  33 LEU C    1 1 
       15 36943 1 1 33 LEU CA   C  -3.642  -2.954  20.394 1.00 . A A .  33 LEU CA   1 1 
       15 36944 1 1 33 LEU CB   C  -4.436  -1.816  19.733 1.00 . A A .  33 LEU CB   1 1 
       15 36945 1 1 33 LEU CD1  C  -5.708   0.251  20.361 1.00 . A A .  33 LEU CD1  1 1 
       15 36946 1 1 33 LEU CD2  C  -6.698  -1.997  20.831 1.00 . A A .  33 LEU CD2  1 1 
       15 36947 1 1 33 LEU CG   C  -5.393  -1.188  20.765 1.00 . A A .  33 LEU CG   1 1 
       15 36948 1 1 33 LEU H    H  -1.731  -2.074  20.764 1.00 . A A .  33 LEU H    1 1 
       15 36949 1 1 33 LEU HA   H  -4.311  -3.531  21.033 1.00 . A A .  33 LEU HA   1 1 
       15 36950 1 1 33 LEU HB2  H  -3.744  -1.056  19.369 1.00 . A A .  33 LEU HB2  1 1 
       15 36951 1 1 33 LEU HB3  H  -5.012  -2.213  18.897 1.00 . A A .  33 LEU HB3  1 1 
       15 36952 1 1 33 LEU HD11 H  -6.380   0.696  21.094 1.00 . A A .  33 LEU HD11 1 1 
       15 36953 1 1 33 LEU HD12 H  -4.784   0.827  20.319 1.00 . A A .  33 LEU HD12 1 1 
       15 36954 1 1 33 LEU HD13 H  -6.184   0.257  19.379 1.00 . A A .  33 LEU HD13 1 1 
       15 36955 1 1 33 LEU HD21 H  -6.475  -3.024  21.122 1.00 . A A .  33 LEU HD21 1 1 
       15 36956 1 1 33 LEU HD22 H  -7.368  -1.550  21.565 1.00 . A A .  33 LEU HD22 1 1 
       15 36957 1 1 33 LEU HD23 H  -7.178  -1.993  19.851 1.00 . A A .  33 LEU HD23 1 1 
       15 36958 1 1 33 LEU HG   H  -4.917  -1.193  21.746 1.00 . A A .  33 LEU HG   1 1 
       15 36959 1 1 33 LEU N    N  -2.575  -2.396  21.216 1.00 . A A .  33 LEU N    1 1 
       15 36960 1 1 33 LEU O    O  -1.938  -3.692  18.879 1.00 . A A .  33 LEU O    1 1 
       15 36961 1 1 34 PRO C    C  -3.124  -5.116  16.503 1.00 . A A .  34 PRO C    1 1 
       15 36962 1 1 34 PRO CA   C  -3.402  -5.804  17.837 1.00 . A A .  34 PRO CA   1 1 
       15 36963 1 1 34 PRO CB   C  -4.588  -6.784  17.723 1.00 . A A .  34 PRO CB   1 1 
       15 36964 1 1 34 PRO CD   C  -5.211  -5.122  19.350 1.00 . A A .  34 PRO CD   1 1 
       15 36965 1 1 34 PRO CG   C  -5.764  -6.044  18.278 1.00 . A A .  34 PRO CG   1 1 
       15 36966 1 1 34 PRO HA   H  -2.504  -6.333  18.158 1.00 . A A .  34 PRO HA   1 1 
       15 36967 1 1 34 PRO HB2  H  -4.755  -7.095  16.692 1.00 . A A .  34 PRO HB2  1 1 
       15 36968 1 1 34 PRO HB3  H  -4.390  -7.647  18.358 1.00 . A A .  34 PRO HB3  1 1 
       15 36969 1 1 34 PRO HD2  H  -5.808  -4.215  19.437 1.00 . A A .  34 PRO HD2  1 1 
       15 36970 1 1 34 PRO HD3  H  -5.171  -5.643  20.307 1.00 . A A .  34 PRO HD3  1 1 
       15 36971 1 1 34 PRO HG2  H  -6.190  -5.433  17.482 1.00 . A A .  34 PRO HG2  1 1 
       15 36972 1 1 34 PRO HG3  H  -6.511  -6.726  18.683 1.00 . A A .  34 PRO HG3  1 1 
       15 36973 1 1 34 PRO N    N  -3.840  -4.838  18.888 1.00 . A A .  34 PRO N    1 1 
       15 36974 1 1 34 PRO O    O  -3.818  -4.174  16.123 1.00 . A A .  34 PRO O    1 1 
       15 36975 1 1 35 ARG C    C  -2.953  -5.166  13.531 1.00 . A A .  35 ARG C    1 1 
       15 36976 1 1 35 ARG CA   C  -1.774  -5.050  14.491 1.00 . A A .  35 ARG CA   1 1 
       15 36977 1 1 35 ARG CB   C  -0.565  -5.791  13.914 1.00 . A A .  35 ARG CB   1 1 
       15 36978 1 1 35 ARG CD   C   0.341  -8.019  13.223 1.00 . A A .  35 ARG CD   1 1 
       15 36979 1 1 35 ARG CG   C  -0.886  -7.280  13.754 1.00 . A A .  35 ARG CG   1 1 
       15 36980 1 1 35 ARG CZ   C  -0.665  -9.964  12.171 1.00 . A A .  35 ARG CZ   1 1 
       15 36981 1 1 35 ARG H    H  -1.583  -6.391  16.140 1.00 . A A .  35 ARG H    1 1 
       15 36982 1 1 35 ARG HA   H  -1.520  -3.997  14.619 1.00 . A A .  35 ARG HA   1 1 
       15 36983 1 1 35 ARG HB2  H  -0.315  -5.370  12.940 1.00 . A A .  35 ARG HB2  1 1 
       15 36984 1 1 35 ARG HB3  H   0.284  -5.677  14.588 1.00 . A A .  35 ARG HB3  1 1 
       15 36985 1 1 35 ARG HD2  H   0.586  -7.647  12.228 1.00 . A A .  35 ARG HD2  1 1 
       15 36986 1 1 35 ARG HD3  H   1.186  -7.843  13.889 1.00 . A A .  35 ARG HD3  1 1 
       15 36987 1 1 35 ARG HE   H   0.449 -10.049  13.871 1.00 . A A .  35 ARG HE   1 1 
       15 36988 1 1 35 ARG HG2  H  -1.169  -7.696  14.721 1.00 . A A .  35 ARG HG2  1 1 
       15 36989 1 1 35 ARG HG3  H  -1.712  -7.399  13.052 1.00 . A A .  35 ARG HG3  1 1 
       15 36990 1 1 35 ARG HH11 H  -0.990  -8.191  11.283 1.00 . A A .  35 ARG HH11 1 1 
       15 36991 1 1 35 ARG HH12 H  -1.719  -9.579  10.505 1.00 . A A .  35 ARG HH12 1 1 
       15 36992 1 1 35 ARG HH21 H  -0.505 -11.854  12.841 1.00 . A A .  35 ARG HH21 1 1 
       15 36993 1 1 35 ARG HH22 H  -1.446 -11.638  11.382 1.00 . A A .  35 ARG HH22 1 1 
       15 36994 1 1 35 ARG N    N  -2.121  -5.612  15.788 1.00 . A A .  35 ARG N    1 1 
       15 36995 1 1 35 ARG NE   N   0.068  -9.450  13.154 1.00 . A A .  35 ARG NE   1 1 
       15 36996 1 1 35 ARG NH1  N  -1.161  -9.185  11.251 1.00 . A A .  35 ARG NH1  1 1 
       15 36997 1 1 35 ARG NH2  N  -0.889 -11.249  12.129 1.00 . A A .  35 ARG NH2  1 1 
       15 36998 1 1 35 ARG O    O  -3.223  -4.255  12.752 1.00 . A A .  35 ARG O    1 1 
       15 36999 1 1 36 ALA C    C  -5.728  -5.327  12.747 1.00 . A A .  36 ALA C    1 1 
       15 37000 1 1 36 ALA CA   C  -4.789  -6.527  12.711 1.00 . A A .  36 ALA CA   1 1 
       15 37001 1 1 36 ALA CB   C  -5.546  -7.782  13.160 1.00 . A A .  36 ALA CB   1 1 
       15 37002 1 1 36 ALA H    H  -3.388  -7.017  14.248 1.00 . A A .  36 ALA H    1 1 
       15 37003 1 1 36 ALA HA   H  -4.429  -6.671  11.693 1.00 . A A .  36 ALA HA   1 1 
       15 37004 1 1 36 ALA HB1  H  -6.391  -7.959  12.493 1.00 . A A .  36 ALA HB1  1 1 
       15 37005 1 1 36 ALA HB2  H  -4.875  -8.641  13.130 1.00 . A A .  36 ALA HB2  1 1 
       15 37006 1 1 36 ALA HB3  H  -5.910  -7.641  14.178 1.00 . A A .  36 ALA HB3  1 1 
       15 37007 1 1 36 ALA N    N  -3.646  -6.296  13.589 1.00 . A A .  36 ALA N    1 1 
       15 37008 1 1 36 ALA O    O  -6.251  -4.905  11.715 1.00 . A A .  36 ALA O    1 1 
       15 37009 1 1 37 ASP C    C  -6.188  -2.388  13.438 1.00 . A A .  37 ASP C    1 1 
       15 37010 1 1 37 ASP CA   C  -6.809  -3.620  14.092 1.00 . A A .  37 ASP CA   1 1 
       15 37011 1 1 37 ASP CB   C  -7.061  -3.351  15.581 1.00 . A A .  37 ASP CB   1 1 
       15 37012 1 1 37 ASP CG   C  -8.156  -4.278  16.110 1.00 . A A .  37 ASP CG   1 1 
       15 37013 1 1 37 ASP H    H  -5.493  -5.166  14.760 1.00 . A A .  37 ASP H    1 1 
       15 37014 1 1 37 ASP HA   H  -7.761  -3.834  13.605 1.00 . A A .  37 ASP HA   1 1 
       15 37015 1 1 37 ASP HB2  H  -6.141  -3.524  16.140 1.00 . A A .  37 ASP HB2  1 1 
       15 37016 1 1 37 ASP HB3  H  -7.371  -2.314  15.713 1.00 . A A .  37 ASP HB3  1 1 
       15 37017 1 1 37 ASP HD2  H  -9.097  -4.854  17.566 1.00 . A A .  37 ASP HD2  1 1 
       15 37018 1 1 37 ASP N    N  -5.938  -4.781  13.939 1.00 . A A .  37 ASP N    1 1 
       15 37019 1 1 37 ASP O    O  -6.874  -1.618  12.768 1.00 . A A .  37 ASP O    1 1 
       15 37020 1 1 37 ASP OD1  O  -8.736  -4.999  15.316 1.00 . A A .  37 ASP OD1  1 1 
       15 37021 1 1 37 ASP OD2  O  -8.399  -4.248  17.304 1.00 . A A .  37 ASP OD2  1 1 
       15 37022 1 1 38 LEU C    C  -4.138  -1.172  11.553 1.00 . A A .  38 LEU C    1 1 
       15 37023 1 1 38 LEU CA   C  -4.187  -1.065  13.071 1.00 . A A .  38 LEU CA   1 1 
       15 37024 1 1 38 LEU CB   C  -2.765  -0.996  13.633 1.00 . A A .  38 LEU CB   1 1 
       15 37025 1 1 38 LEU CD1  C  -1.394  -0.991  15.722 1.00 . A A .  38 LEU CD1  1 1 
       15 37026 1 1 38 LEU CD2  C  -3.579   0.228  15.669 1.00 . A A .  38 LEU CD2  1 1 
       15 37027 1 1 38 LEU CG   C  -2.818  -1.008  15.165 1.00 . A A .  38 LEU CG   1 1 
       15 37028 1 1 38 LEU H    H  -4.369  -2.867  14.206 1.00 . A A .  38 LEU H    1 1 
       15 37029 1 1 38 LEU HA   H  -4.721  -0.156  13.344 1.00 . A A .  38 LEU HA   1 1 
       15 37030 1 1 38 LEU HB2  H  -2.193  -1.856  13.282 1.00 . A A .  38 LEU HB2  1 1 
       15 37031 1 1 38 LEU HB3  H  -2.285  -0.078  13.294 1.00 . A A .  38 LEU HB3  1 1 
       15 37032 1 1 38 LEU HD11 H  -1.429  -1.003  16.811 1.00 . A A .  38 LEU HD11 1 1 
       15 37033 1 1 38 LEU HD12 H  -0.854  -1.869  15.367 1.00 . A A .  38 LEU HD12 1 1 
       15 37034 1 1 38 LEU HD13 H  -0.882  -0.089  15.385 1.00 . A A .  38 LEU HD13 1 1 
       15 37035 1 1 38 LEU HD21 H  -4.594   0.216  15.271 1.00 . A A .  38 LEU HD21 1 1 
       15 37036 1 1 38 LEU HD22 H  -3.616   0.214  16.758 1.00 . A A .  38 LEU HD22 1 1 
       15 37037 1 1 38 LEU HD23 H  -3.069   1.131  15.334 1.00 . A A .  38 LEU HD23 1 1 
       15 37038 1 1 38 LEU HG   H  -3.329  -1.910  15.502 1.00 . A A .  38 LEU HG   1 1 
       15 37039 1 1 38 LEU N    N  -4.890  -2.209  13.645 1.00 . A A .  38 LEU N    1 1 
       15 37040 1 1 38 LEU O    O  -4.338  -0.185  10.845 1.00 . A A .  38 LEU O    1 1 
       15 37041 1 1 39 LEU C    C  -5.128  -2.324   8.962 1.00 . A A .  39 LEU C    1 1 
       15 37042 1 1 39 LEU CA   C  -3.783  -2.593   9.621 1.00 . A A .  39 LEU CA   1 1 
       15 37043 1 1 39 LEU CB   C  -3.364  -4.038   9.346 1.00 . A A .  39 LEU CB   1 1 
       15 37044 1 1 39 LEU CD1  C  -1.611  -5.763   9.832 1.00 . A A .  39 LEU CD1  1 1 
       15 37045 1 1 39 LEU CD2  C  -0.934  -3.521   8.918 1.00 . A A .  39 LEU CD2  1 1 
       15 37046 1 1 39 LEU CG   C  -1.924  -4.261   9.835 1.00 . A A .  39 LEU CG   1 1 
       15 37047 1 1 39 LEU H    H  -3.707  -3.156  11.678 1.00 . A A .  39 LEU H    1 1 
       15 37048 1 1 39 LEU HA   H  -3.038  -1.916   9.203 1.00 . A A .  39 LEU HA   1 1 
       15 37049 1 1 39 LEU HB2  H  -4.036  -4.717   9.873 1.00 . A A .  39 LEU HB2  1 1 
       15 37050 1 1 39 LEU HB3  H  -3.418  -4.234   8.275 1.00 . A A .  39 LEU HB3  1 1 
       15 37051 1 1 39 LEU HD11 H  -0.592  -5.924  10.185 1.00 . A A .  39 LEU HD11 1 1 
       15 37052 1 1 39 LEU HD12 H  -2.308  -6.282  10.488 1.00 . A A .  39 LEU HD12 1 1 
       15 37053 1 1 39 LEU HD13 H  -1.708  -6.153   8.818 1.00 . A A .  39 LEU HD13 1 1 
       15 37054 1 1 39 LEU HD21 H  -1.157  -2.454   8.926 1.00 . A A .  39 LEU HD21 1 1 
       15 37055 1 1 39 LEU HD22 H   0.084  -3.681   9.274 1.00 . A A .  39 LEU HD22 1 1 
       15 37056 1 1 39 LEU HD23 H  -1.026  -3.903   7.901 1.00 . A A .  39 LEU HD23 1 1 
       15 37057 1 1 39 LEU HG   H  -1.827  -3.876  10.851 1.00 . A A .  39 LEU HG   1 1 
       15 37058 1 1 39 LEU N    N  -3.864  -2.374  11.058 1.00 . A A .  39 LEU N    1 1 
       15 37059 1 1 39 LEU O    O  -5.200  -1.655   7.931 1.00 . A A .  39 LEU O    1 1 
       15 37060 1 1 40 ARG C    C  -7.844  -1.166   8.902 1.00 . A A .  40 ARG C    1 1 
       15 37061 1 1 40 ARG CA   C  -7.527  -2.655   9.020 1.00 . A A .  40 ARG CA   1 1 
       15 37062 1 1 40 ARG CB   C  -8.563  -3.326   9.928 1.00 . A A .  40 ARG CB   1 1 
       15 37063 1 1 40 ARG CD   C -10.985  -3.874  10.212 1.00 . A A .  40 ARG CD   1 1 
       15 37064 1 1 40 ARG CG   C  -9.958  -3.187   9.313 1.00 . A A .  40 ARG CG   1 1 
       15 37065 1 1 40 ARG CZ   C -11.820  -3.673  12.484 1.00 . A A .  40 ARG CZ   1 1 
       15 37066 1 1 40 ARG H    H  -6.084  -3.383  10.411 1.00 . A A .  40 ARG H    1 1 
       15 37067 1 1 40 ARG HA   H  -7.572  -3.110   8.029 1.00 . A A .  40 ARG HA   1 1 
       15 37068 1 1 40 ARG HB2  H  -8.319  -4.383  10.037 1.00 . A A .  40 ARG HB2  1 1 
       15 37069 1 1 40 ARG HB3  H  -8.550  -2.847  10.907 1.00 . A A .  40 ARG HB3  1 1 
       15 37070 1 1 40 ARG HD2  H -11.964  -3.839   9.735 1.00 . A A .  40 ARG HD2  1 1 
       15 37071 1 1 40 ARG HD3  H -10.697  -4.914  10.360 1.00 . A A .  40 ARG HD3  1 1 
       15 37072 1 1 40 ARG HE   H -10.504  -2.367  11.645 1.00 . A A .  40 ARG HE   1 1 
       15 37073 1 1 40 ARG HG2  H -10.209  -2.131   9.216 1.00 . A A .  40 ARG HG2  1 1 
       15 37074 1 1 40 ARG HG3  H  -9.969  -3.654   8.328 1.00 . A A .  40 ARG HG3  1 1 
       15 37075 1 1 40 ARG HH11 H -12.502  -5.227  11.405 1.00 . A A .  40 ARG HH11 1 1 
       15 37076 1 1 40 ARG HH12 H -13.115  -5.104  13.040 1.00 . A A .  40 ARG HH12 1 1 
       15 37077 1 1 40 ARG HH21 H -11.310  -2.223  13.781 1.00 . A A .  40 ARG HH21 1 1 
       15 37078 1 1 40 ARG HH22 H -12.445  -3.415  14.376 1.00 . A A .  40 ARG HH22 1 1 
       15 37079 1 1 40 ARG N    N  -6.191  -2.845   9.564 1.00 . A A .  40 ARG N    1 1 
       15 37080 1 1 40 ARG NE   N -11.054  -3.203  11.505 1.00 . A A .  40 ARG NE   1 1 
       15 37081 1 1 40 ARG NH1  N -12.533  -4.749  12.295 1.00 . A A .  40 ARG NH1  1 1 
       15 37082 1 1 40 ARG NH2  N -11.861  -3.056  13.634 1.00 . A A .  40 ARG NH2  1 1 
       15 37083 1 1 40 ARG O    O  -8.394  -0.716   7.897 1.00 . A A .  40 ARG O    1 1 
       15 37084 1 1 41 GLU C    C  -6.921   1.714   8.852 1.00 . A A .  41 GLU C    1 1 
       15 37085 1 1 41 GLU CA   C  -7.745   1.029   9.935 1.00 . A A .  41 GLU CA   1 1 
       15 37086 1 1 41 GLU CB   C  -7.390   1.619  11.303 1.00 . A A .  41 GLU CB   1 1 
       15 37087 1 1 41 GLU CD   C  -9.766   1.721  12.084 1.00 . A A .  41 GLU CD   1 1 
       15 37088 1 1 41 GLU CG   C  -8.389   1.122  12.349 1.00 . A A .  41 GLU CG   1 1 
       15 37089 1 1 41 GLU H    H  -7.048  -0.823  10.741 1.00 . A A .  41 GLU H    1 1 
       15 37090 1 1 41 GLU HA   H  -8.804   1.200   9.738 1.00 . A A .  41 GLU HA   1 1 
       15 37091 1 1 41 GLU HB2  H  -6.384   1.306  11.582 1.00 . A A .  41 GLU HB2  1 1 
       15 37092 1 1 41 GLU HB3  H  -7.430   2.707  11.250 1.00 . A A .  41 GLU HB3  1 1 
       15 37093 1 1 41 GLU HE2  H -10.721   3.076  11.315 1.00 . A A .  41 GLU HE2  1 1 
       15 37094 1 1 41 GLU HG2  H  -8.453   0.034  12.301 1.00 . A A .  41 GLU HG2  1 1 
       15 37095 1 1 41 GLU HG3  H  -8.051   1.416  13.342 1.00 . A A .  41 GLU HG3  1 1 
       15 37096 1 1 41 GLU N    N  -7.495  -0.408   9.936 1.00 . A A .  41 GLU N    1 1 
       15 37097 1 1 41 GLU O    O  -7.410   2.606   8.160 1.00 . A A .  41 GLU O    1 1 
       15 37098 1 1 41 GLU OE1  O -10.739   1.145  12.540 1.00 . A A .  41 GLU OE1  1 1 
       15 37099 1 1 41 GLU OE2  O  -9.825   2.755  11.440 1.00 . A A .  41 GLU OE2  1 1 
       15 37100 1 1 42 ALA C    C  -5.414   1.728   6.308 1.00 . A A .  42 ALA C    1 1 
       15 37101 1 1 42 ALA CA   C  -4.795   1.868   7.697 1.00 . A A .  42 ALA CA   1 1 
       15 37102 1 1 42 ALA CB   C  -3.434   1.165   7.723 1.00 . A A .  42 ALA CB   1 1 
       15 37103 1 1 42 ALA H    H  -5.315   0.550   9.294 1.00 . A A .  42 ALA H    1 1 
       15 37104 1 1 42 ALA HA   H  -4.655   2.926   7.920 1.00 . A A .  42 ALA HA   1 1 
       15 37105 1 1 42 ALA HB1  H  -2.775   1.614   6.979 1.00 . A A .  42 ALA HB1  1 1 
       15 37106 1 1 42 ALA HB2  H  -2.989   1.272   8.712 1.00 . A A .  42 ALA HB2  1 1 
       15 37107 1 1 42 ALA HB3  H  -3.569   0.107   7.497 1.00 . A A .  42 ALA HB3  1 1 
       15 37108 1 1 42 ALA N    N  -5.673   1.288   8.704 1.00 . A A .  42 ALA N    1 1 
       15 37109 1 1 42 ALA O    O  -5.466   2.693   5.545 1.00 . A A .  42 ALA O    1 1 
       15 37110 1 1 43 VAL C    C  -7.809   1.040   4.567 1.00 . A A .  43 VAL C    1 1 
       15 37111 1 1 43 VAL CA   C  -6.491   0.279   4.687 1.00 . A A .  43 VAL CA   1 1 
       15 37112 1 1 43 VAL CB   C  -6.747  -1.220   4.509 1.00 . A A .  43 VAL CB   1 1 
       15 37113 1 1 43 VAL CG1  C  -7.382  -1.470   3.141 1.00 . A A .  43 VAL CG1  1 1 
       15 37114 1 1 43 VAL CG2  C  -5.420  -1.977   4.604 1.00 . A A .  43 VAL CG2  1 1 
       15 37115 1 1 43 VAL H    H  -5.817  -0.241   6.647 1.00 . A A .  43 VAL H    1 1 
       15 37116 1 1 43 VAL HA   H  -5.808   0.620   3.908 1.00 . A A .  43 VAL HA   1 1 
       15 37117 1 1 43 VAL HB   H  -7.421  -1.569   5.291 1.00 . A A .  43 VAL HB   1 1 
       15 37118 1 1 43 VAL HG11 H  -7.564  -2.538   3.015 1.00 . A A .  43 VAL HG11 1 1 
       15 37119 1 1 43 VAL HG12 H  -8.327  -0.931   3.074 1.00 . A A .  43 VAL HG12 1 1 
       15 37120 1 1 43 VAL HG13 H  -6.708  -1.122   2.358 1.00 . A A .  43 VAL HG13 1 1 
       15 37121 1 1 43 VAL HG21 H  -4.968  -1.798   5.579 1.00 . A A .  43 VAL HG21 1 1 
       15 37122 1 1 43 VAL HG22 H  -5.601  -3.045   4.478 1.00 . A A .  43 VAL HG22 1 1 
       15 37123 1 1 43 VAL HG23 H  -4.746  -1.628   3.821 1.00 . A A .  43 VAL HG23 1 1 
       15 37124 1 1 43 VAL N    N  -5.881   0.522   5.988 1.00 . A A .  43 VAL N    1 1 
       15 37125 1 1 43 VAL O    O  -8.013   1.801   3.620 1.00 . A A .  43 VAL O    1 1 
       15 37126 1 1 44 ASP C    C  -9.793   3.009   5.357 1.00 . A A .  44 ASP C    1 1 
       15 37127 1 1 44 ASP CA   C  -9.988   1.510   5.531 1.00 . A A .  44 ASP CA   1 1 
       15 37128 1 1 44 ASP CB   C -10.722   1.242   6.845 1.00 . A A .  44 ASP CB   1 1 
       15 37129 1 1 44 ASP CG   C -12.180   1.675   6.727 1.00 . A A .  44 ASP CG   1 1 
       15 37130 1 1 44 ASP H    H  -8.477   0.208   6.298 1.00 . A A .  44 ASP H    1 1 
       15 37131 1 1 44 ASP HA   H -10.583   1.125   4.702 1.00 . A A .  44 ASP HA   1 1 
       15 37132 1 1 44 ASP HB2  H -10.678   0.176   7.072 1.00 . A A .  44 ASP HB2  1 1 
       15 37133 1 1 44 ASP HB3  H -10.243   1.800   7.648 1.00 . A A .  44 ASP HB3  1 1 
       15 37134 1 1 44 ASP HD2  H -13.888   1.486   7.351 1.00 . A A .  44 ASP HD2  1 1 
       15 37135 1 1 44 ASP N    N  -8.693   0.837   5.537 1.00 . A A .  44 ASP N    1 1 
       15 37136 1 1 44 ASP O    O -10.502   3.645   4.586 1.00 . A A .  44 ASP O    1 1 
       15 37137 1 1 44 ASP OD1  O -12.463   2.509   5.883 1.00 . A A .  44 ASP OD1  1 1 
       15 37138 1 1 44 ASP OD2  O -12.993   1.166   7.482 1.00 . A A .  44 ASP OD2  1 1 
       15 37139 1 1 45 GLN C    C  -8.251   5.383   4.518 1.00 . A A .  45 GLN C    1 1 
       15 37140 1 1 45 GLN CA   C  -8.538   4.992   5.966 1.00 . A A .  45 GLN CA   1 1 
       15 37141 1 1 45 GLN CB   C  -7.333   5.344   6.849 1.00 . A A .  45 GLN CB   1 1 
       15 37142 1 1 45 GLN CD   C  -8.535   6.812   8.480 1.00 . A A .  45 GLN CD   1 1 
       15 37143 1 1 45 GLN CG   C  -7.786   5.495   8.303 1.00 . A A .  45 GLN CG   1 1 
       15 37144 1 1 45 GLN H    H  -8.259   2.998   6.684 1.00 . A A .  45 GLN H    1 1 
       15 37145 1 1 45 GLN HA   H  -9.409   5.545   6.316 1.00 . A A .  45 GLN HA   1 1 
       15 37146 1 1 45 GLN HB2  H  -6.590   4.549   6.781 1.00 . A A .  45 GLN HB2  1 1 
       15 37147 1 1 45 GLN HB3  H  -6.894   6.281   6.507 1.00 . A A .  45 GLN HB3  1 1 
       15 37148 1 1 45 GLN HE21 H  -6.900   7.914   8.158 1.00 . A A .  45 GLN HE21 1 1 
       15 37149 1 1 45 GLN HE22 H  -8.373   8.820   8.476 1.00 . A A .  45 GLN HE22 1 1 
       15 37150 1 1 45 GLN HG2  H  -8.443   4.666   8.566 1.00 . A A .  45 GLN HG2  1 1 
       15 37151 1 1 45 GLN HG3  H  -6.914   5.482   8.957 1.00 . A A .  45 GLN HG3  1 1 
       15 37152 1 1 45 GLN N    N  -8.821   3.563   6.063 1.00 . A A .  45 GLN N    1 1 
       15 37153 1 1 45 GLN NE2  N  -7.889   7.941   8.363 1.00 . A A .  45 GLN NE2  1 1 
       15 37154 1 1 45 GLN O    O  -8.657   6.452   4.063 1.00 . A A .  45 GLN O    1 1 
       15 37155 1 1 45 GLN OE1  O  -9.740   6.813   8.727 1.00 . A A .  45 GLN OE1  1 1 
       15 37156 1 1 46 TYR C    C  -8.462   4.886   1.569 1.00 . A A .  46 TYR C    1 1 
       15 37157 1 1 46 TYR CA   C  -7.199   4.781   2.415 1.00 . A A .  46 TYR CA   1 1 
       15 37158 1 1 46 TYR CB   C  -6.305   3.668   1.872 1.00 . A A .  46 TYR CB   1 1 
       15 37159 1 1 46 TYR CD1  C  -4.727   5.049   0.472 1.00 . A A .  46 TYR CD1  1 1 
       15 37160 1 1 46 TYR CD2  C  -6.225   3.504  -0.646 1.00 . A A .  46 TYR CD2  1 1 
       15 37161 1 1 46 TYR CE1  C  -4.202   5.435  -0.766 1.00 . A A .  46 TYR CE1  1 1 
       15 37162 1 1 46 TYR CE2  C  -5.698   3.890  -1.885 1.00 . A A .  46 TYR CE2  1 1 
       15 37163 1 1 46 TYR CG   C  -5.740   4.082   0.533 1.00 . A A .  46 TYR CG   1 1 
       15 37164 1 1 46 TYR CZ   C  -4.687   4.856  -1.944 1.00 . A A .  46 TYR CZ   1 1 
       15 37165 1 1 46 TYR H    H  -7.226   3.652   4.228 1.00 . A A .  46 TYR H    1 1 
       15 37166 1 1 46 TYR HA   H  -6.658   5.725   2.363 1.00 . A A .  46 TYR HA   1 1 
       15 37167 1 1 46 TYR HB2  H  -5.490   3.479   2.570 1.00 . A A .  46 TYR HB2  1 1 
       15 37168 1 1 46 TYR HB3  H  -6.886   2.753   1.757 1.00 . A A .  46 TYR HB3  1 1 
       15 37169 1 1 46 TYR HD1  H  -4.352   5.495   1.381 1.00 . A A .  46 TYR HD1  1 1 
       15 37170 1 1 46 TYR HD2  H  -7.006   2.758  -0.600 1.00 . A A .  46 TYR HD2  1 1 
       15 37171 1 1 46 TYR HE1  H  -3.422   6.180  -0.813 1.00 . A A .  46 TYR HE1  1 1 
       15 37172 1 1 46 TYR HE2  H  -6.072   3.443  -2.795 1.00 . A A .  46 TYR HE2  1 1 
       15 37173 1 1 46 TYR HH   H  -3.481   5.902  -3.088 1.00 . A A .  46 TYR HH   1 1 
       15 37174 1 1 46 TYR N    N  -7.541   4.515   3.808 1.00 . A A .  46 TYR N    1 1 
       15 37175 1 1 46 TYR O    O  -8.563   5.736   0.689 1.00 . A A .  46 TYR O    1 1 
       15 37176 1 1 46 TYR OH   O  -4.168   5.236  -3.163 1.00 . A A .  46 TYR OH   1 1 
       15 37177 1 1 47 LEU C    C -11.382   5.356   1.232 1.00 . A A .  47 LEU C    1 1 
       15 37178 1 1 47 LEU CA   C -10.677   4.017   1.092 1.00 . A A .  47 LEU CA   1 1 
       15 37179 1 1 47 LEU CB   C -11.594   2.894   1.607 1.00 . A A .  47 LEU CB   1 1 
       15 37180 1 1 47 LEU CD1  C -11.601   0.389   1.817 1.00 . A A .  47 LEU CD1  1 1 
       15 37181 1 1 47 LEU CD2  C -12.043   1.465  -0.399 1.00 . A A .  47 LEU CD2  1 1 
       15 37182 1 1 47 LEU CG   C -11.245   1.567   0.907 1.00 . A A .  47 LEU CG   1 1 
       15 37183 1 1 47 LEU H    H  -9.296   3.331   2.576 1.00 . A A .  47 LEU H    1 1 
       15 37184 1 1 47 LEU HA   H -10.456   3.841   0.039 1.00 . A A .  47 LEU HA   1 1 
       15 37185 1 1 47 LEU HB2  H -11.457   2.780   2.683 1.00 . A A .  47 LEU HB2  1 1 
       15 37186 1 1 47 LEU HB3  H -12.632   3.150   1.397 1.00 . A A .  47 LEU HB3  1 1 
       15 37187 1 1 47 LEU HD11 H -11.354  -0.547   1.314 1.00 . A A .  47 LEU HD11 1 1 
       15 37188 1 1 47 LEU HD12 H -11.035   0.463   2.745 1.00 . A A .  47 LEU HD12 1 1 
       15 37189 1 1 47 LEU HD13 H -12.668   0.411   2.038 1.00 . A A .  47 LEU HD13 1 1 
       15 37190 1 1 47 LEU HD21 H -11.789   2.303  -1.048 1.00 . A A .  47 LEU HD21 1 1 
       15 37191 1 1 47 LEU HD22 H -11.796   0.528  -0.901 1.00 . A A .  47 LEU HD22 1 1 
       15 37192 1 1 47 LEU HD23 H -13.109   1.488  -0.176 1.00 . A A .  47 LEU HD23 1 1 
       15 37193 1 1 47 LEU HG   H -10.178   1.543   0.684 1.00 . A A .  47 LEU HG   1 1 
       15 37194 1 1 47 LEU N    N  -9.422   4.014   1.842 1.00 . A A .  47 LEU N    1 1 
       15 37195 1 1 47 LEU O    O -11.943   5.874   0.267 1.00 . A A .  47 LEU O    1 1 
       15 37196 1 1 48 ILE C    C -11.430   8.266   1.781 1.00 . A A .  48 ILE C    1 1 
       15 37197 1 1 48 ILE CA   C -12.009   7.188   2.684 1.00 . A A .  48 ILE CA   1 1 
       15 37198 1 1 48 ILE CB   C -11.817   7.593   4.146 1.00 . A A .  48 ILE CB   1 1 
       15 37199 1 1 48 ILE CD1  C -13.734   6.063   4.718 1.00 . A A .  48 ILE CD1  1 1 
       15 37200 1 1 48 ILE CG1  C -12.289   6.456   5.055 1.00 . A A .  48 ILE CG1  1 1 
       15 37201 1 1 48 ILE CG2  C -12.632   8.852   4.446 1.00 . A A .  48 ILE CG2  1 1 
       15 37202 1 1 48 ILE H    H -10.883   5.446   3.199 1.00 . A A .  48 ILE H    1 1 
       15 37203 1 1 48 ILE HA   H -13.074   7.084   2.479 1.00 . A A .  48 ILE HA   1 1 
       15 37204 1 1 48 ILE HB   H -10.762   7.793   4.331 1.00 . A A .  48 ILE HB   1 1 
       15 37205 1 1 48 ILE HD11 H -13.788   5.735   3.680 1.00 . A A .  48 ILE HD11 1 1 
       15 37206 1 1 48 ILE HD12 H -14.056   5.251   5.370 1.00 . A A .  48 ILE HD12 1 1 
       15 37207 1 1 48 ILE HD13 H -14.386   6.924   4.862 1.00 . A A .  48 ILE HD13 1 1 
       15 37208 1 1 48 ILE HG12 H -11.640   5.591   4.913 1.00 . A A .  48 ILE HG12 1 1 
       15 37209 1 1 48 ILE HG13 H -12.238   6.782   6.093 1.00 . A A .  48 ILE HG13 1 1 
       15 37210 1 1 48 ILE HG21 H -12.491   9.138   5.489 1.00 . A A .  48 ILE HG21 1 1 
       15 37211 1 1 48 ILE HG22 H -12.299   9.663   3.799 1.00 . A A .  48 ILE HG22 1 1 
       15 37212 1 1 48 ILE HG23 H -13.688   8.653   4.264 1.00 . A A .  48 ILE HG23 1 1 
       15 37213 1 1 48 ILE N    N -11.357   5.908   2.436 1.00 . A A .  48 ILE N    1 1 
       15 37214 1 1 48 ILE O    O -12.172   9.029   1.161 1.00 . A A .  48 ILE O    1 1 
       15 37215 1 1 49 ASN C    C  -9.802   9.105  -0.598 1.00 . A A .  49 ASN C    1 1 
       15 37216 1 1 49 ASN CA   C  -9.444   9.314   0.871 1.00 . A A .  49 ASN CA   1 1 
       15 37217 1 1 49 ASN CB   C  -7.928   9.211   1.046 1.00 . A A .  49 ASN CB   1 1 
       15 37218 1 1 49 ASN CG   C  -7.234  10.314   0.254 1.00 . A A .  49 ASN CG   1 1 
       15 37219 1 1 49 ASN H    H  -9.540   7.671   2.229 1.00 . A A .  49 ASN H    1 1 
       15 37220 1 1 49 ASN HA   H  -9.772  10.307   1.178 1.00 . A A .  49 ASN HA   1 1 
       15 37221 1 1 49 ASN HB2  H  -7.678   9.310   2.102 1.00 . A A .  49 ASN HB2  1 1 
       15 37222 1 1 49 ASN HB3  H  -7.587   8.239   0.687 1.00 . A A .  49 ASN HB3  1 1 
       15 37223 1 1 49 ASN HD21 H  -5.739  10.471   1.571 1.00 . A A .  49 ASN HD21 1 1 
       15 37224 1 1 49 ASN HD22 H  -5.648  11.556   0.192 1.00 . A A .  49 ASN HD22 1 1 
       15 37225 1 1 49 ASN N    N -10.108   8.322   1.705 1.00 . A A .  49 ASN N    1 1 
       15 37226 1 1 49 ASN ND2  N  -6.118  10.824   0.704 1.00 . A A .  49 ASN ND2  1 1 
       15 37227 1 1 49 ASN O    O -10.037  10.065  -1.332 1.00 . A A .  49 ASN O    1 1 
       15 37228 1 1 49 ASN OD1  O  -7.721  10.726  -0.798 1.00 . A A .  49 ASN OD1  1 1 
       15 37229 1 1 50 GLN C    C -11.532   8.093  -2.778 1.00 . A A .  50 GLN C    1 1 
       15 37230 1 1 50 GLN CA   C -10.169   7.523  -2.403 1.00 . A A .  50 GLN CA   1 1 
       15 37231 1 1 50 GLN CB   C -10.179   6.004  -2.592 1.00 . A A .  50 GLN CB   1 1 
       15 37232 1 1 50 GLN CD   C  -7.958   5.837  -3.734 1.00 . A A .  50 GLN CD   1 1 
       15 37233 1 1 50 GLN CG   C  -8.753   5.462  -2.488 1.00 . A A .  50 GLN CG   1 1 
       15 37234 1 1 50 GLN H    H  -9.643   7.088  -0.381 1.00 . A A .  50 GLN H    1 1 
       15 37235 1 1 50 GLN HA   H  -9.410   7.959  -3.052 1.00 . A A .  50 GLN HA   1 1 
       15 37236 1 1 50 GLN HB2  H -10.798   5.547  -1.820 1.00 . A A .  50 GLN HB2  1 1 
       15 37237 1 1 50 GLN HB3  H -10.588   5.764  -3.574 1.00 . A A .  50 GLN HB3  1 1 
       15 37238 1 1 50 GLN HE21 H  -8.332   4.093  -4.634 1.00 . A A .  50 GLN HE21 1 1 
       15 37239 1 1 50 GLN HE22 H  -7.347   5.223  -5.553 1.00 . A A .  50 GLN HE22 1 1 
       15 37240 1 1 50 GLN HG2  H  -8.268   5.884  -1.609 1.00 . A A .  50 GLN HG2  1 1 
       15 37241 1 1 50 GLN HG3  H  -8.786   4.376  -2.394 1.00 . A A .  50 GLN HG3  1 1 
       15 37242 1 1 50 GLN N    N  -9.842   7.844  -1.020 1.00 . A A .  50 GLN N    1 1 
       15 37243 1 1 50 GLN NE2  N  -7.869   4.987  -4.720 1.00 . A A .  50 GLN NE2  1 1 
       15 37244 1 1 50 GLN O    O -11.702   8.662  -3.856 1.00 . A A .  50 GLN O    1 1 
       15 37245 1 1 50 GLN OE1  O  -7.405   6.934  -3.811 1.00 . A A .  50 GLN OE1  1 1 
       15 37246 1 1 51 SER C    C -13.820   9.946  -2.365 1.00 . A A .  51 SER C    1 1 
       15 37247 1 1 51 SER CA   C -13.847   8.439  -2.131 1.00 . A A .  51 SER CA   1 1 
       15 37248 1 1 51 SER CB   C -14.750   8.123  -0.940 1.00 . A A .  51 SER CB   1 1 
       15 37249 1 1 51 SER H    H -12.312   7.467  -1.008 1.00 . A A .  51 SER H    1 1 
       15 37250 1 1 51 SER HA   H -14.244   7.948  -3.020 1.00 . A A .  51 SER HA   1 1 
       15 37251 1 1 51 SER HB2  H -14.379   8.637  -0.054 1.00 . A A .  51 SER HB2  1 1 
       15 37252 1 1 51 SER HB3  H -15.765   8.455  -1.154 1.00 . A A .  51 SER HB3  1 1 
       15 37253 1 1 51 SER HG   H -15.319   6.534   0.041 1.00 . A A .  51 SER HG   1 1 
       15 37254 1 1 51 SER N    N -12.500   7.938  -1.882 1.00 . A A .  51 SER N    1 1 
       15 37255 1 1 51 SER O    O -14.486  10.455  -3.266 1.00 . A A .  51 SER O    1 1 
       15 37256 1 1 51 SER OG   O -14.749   6.720  -0.709 1.00 . A A .  51 SER OG   1 1 
       15 37257 1 1 52 GLN C    C -11.841  12.467  -2.687 1.00 . A A .  52 GLN C    1 1 
       15 37258 1 1 52 GLN CA   C -12.931  12.105  -1.682 1.00 . A A .  52 GLN CA   1 1 
       15 37259 1 1 52 GLN CB   C -12.603  12.727  -0.325 1.00 . A A .  52 GLN CB   1 1 
       15 37260 1 1 52 GLN CD   C -13.460  13.126   1.992 1.00 . A A .  52 GLN CD   1 1 
       15 37261 1 1 52 GLN CG   C -13.795  12.552   0.619 1.00 . A A .  52 GLN CG   1 1 
       15 37262 1 1 52 GLN H    H -12.515  10.191  -0.826 1.00 . A A .  52 GLN H    1 1 
       15 37263 1 1 52 GLN HA   H -13.885  12.499  -2.034 1.00 . A A .  52 GLN HA   1 1 
       15 37264 1 1 52 GLN HB2  H -11.729  12.234   0.100 1.00 . A A .  52 GLN HB2  1 1 
       15 37265 1 1 52 GLN HB3  H -12.395  13.790  -0.454 1.00 . A A .  52 GLN HB3  1 1 
       15 37266 1 1 52 GLN HE21 H -12.921  11.349   2.727 1.00 . A A .  52 GLN HE21 1 1 
       15 37267 1 1 52 GLN HE22 H -12.804  12.698   3.847 1.00 . A A .  52 GLN HE22 1 1 
       15 37268 1 1 52 GLN HG2  H -14.661  13.073   0.210 1.00 . A A .  52 GLN HG2  1 1 
       15 37269 1 1 52 GLN HG3  H -14.027  11.492   0.715 1.00 . A A .  52 GLN HG3  1 1 
       15 37270 1 1 52 GLN N    N -13.043  10.655  -1.552 1.00 . A A .  52 GLN N    1 1 
       15 37271 1 1 52 GLN NE2  N -13.027  12.332   2.933 1.00 . A A .  52 GLN NE2  1 1 
       15 37272 1 1 52 GLN O    O -11.697  13.628  -3.067 1.00 . A A .  52 GLN O    1 1 
       15 37273 1 1 52 GLN OE1  O -13.600  14.328   2.214 1.00 . A A .  52 GLN OE1  1 1 
       15 37274 1 1 53 THR C    C  -9.125  12.861  -3.624 1.00 . A A .  53 THR C    1 1 
       15 37275 1 1 53 THR CA   C  -9.999  11.693  -4.069 1.00 . A A .  53 THR CA   1 1 
       15 37276 1 1 53 THR CB   C -10.582  11.987  -5.453 1.00 . A A .  53 THR CB   1 1 
       15 37277 1 1 53 THR CG2  C -11.495  10.836  -5.880 1.00 . A A .  53 THR CG2  1 1 
       15 37278 1 1 53 THR H    H -11.233  10.528  -2.770 1.00 . A A .  53 THR H    1 1 
       15 37279 1 1 53 THR HA   H  -9.387  10.792  -4.125 1.00 . A A .  53 THR HA   1 1 
       15 37280 1 1 53 THR HB   H  -9.771  12.092  -6.173 1.00 . A A .  53 THR HB   1 1 
       15 37281 1 1 53 THR HG1  H -11.689  13.366  -6.276 1.00 . A A .  53 THR HG1  1 1 
       15 37282 1 1 53 THR HG21 H -12.306  10.729  -5.159 1.00 . A A .  53 THR HG21 1 1 
       15 37283 1 1 53 THR HG22 H -11.910  11.047  -6.865 1.00 . A A .  53 THR HG22 1 1 
       15 37284 1 1 53 THR HG23 H -10.920   9.911  -5.918 1.00 . A A .  53 THR HG23 1 1 
       15 37285 1 1 53 THR N    N -11.076  11.467  -3.110 1.00 . A A .  53 THR N    1 1 
       15 37286 1 1 53 THR O    O  -9.318  13.416  -2.544 1.00 . A A .  53 THR O    1 1 
       15 37287 1 1 53 THR OG1  O -11.331  13.193  -5.402 1.00 . A A .  53 THR OG1  1 1 
       15 37288 1 1 54 ALA C    C  -8.053  15.610  -3.915 1.00 . A A .  54 ALA C    1 1 
       15 37289 1 1 54 ALA CA   C  -7.263  14.330  -4.144 1.00 . A A .  54 ALA CA   1 1 
       15 37290 1 1 54 ALA CB   C  -6.270  14.541  -5.290 1.00 . A A .  54 ALA CB   1 1 
       15 37291 1 1 54 ALA H    H  -8.042  12.741  -5.343 1.00 . A A .  54 ALA H    1 1 
       15 37292 1 1 54 ALA HA   H  -6.714  14.081  -3.236 1.00 . A A .  54 ALA HA   1 1 
       15 37293 1 1 54 ALA HB1  H  -5.589  15.355  -5.040 1.00 . A A .  54 ALA HB1  1 1 
       15 37294 1 1 54 ALA HB2  H  -5.699  13.627  -5.449 1.00 . A A .  54 ALA HB2  1 1 
       15 37295 1 1 54 ALA HB3  H  -6.814  14.792  -6.201 1.00 . A A .  54 ALA HB3  1 1 
       15 37296 1 1 54 ALA N    N  -8.162  13.227  -4.465 1.00 . A A .  54 ALA N    1 1 
       15 37297 1 1 54 ALA O    O  -8.986  15.917  -4.656 1.00 . A A .  54 ALA O    1 1 
       15 37298 1 1 55 ARG C    C  -7.339  18.700  -2.224 1.00 . A A .  55 ARG C    1 1 
       15 37299 1 1 55 ARG CA   C  -8.356  17.614  -2.559 1.00 . A A .  55 ARG CA   1 1 
       15 37300 1 1 55 ARG CB   C  -9.299  17.404  -1.372 1.00 . A A .  55 ARG CB   1 1 
       15 37301 1 1 55 ARG CD   C -11.062  18.472   0.044 1.00 . A A .  55 ARG CD   1 1 
       15 37302 1 1 55 ARG CG   C -10.089  18.689  -1.116 1.00 . A A .  55 ARG CG   1 1 
       15 37303 1 1 55 ARG CZ   C -13.090  17.698  -1.052 1.00 . A A .  55 ARG CZ   1 1 
       15 37304 1 1 55 ARG H    H  -6.902  16.066  -2.301 1.00 . A A .  55 ARG H    1 1 
       15 37305 1 1 55 ARG HA   H  -8.939  17.928  -3.425 1.00 . A A .  55 ARG HA   1 1 
       15 37306 1 1 55 ARG HB2  H  -9.990  16.592  -1.596 1.00 . A A .  55 ARG HB2  1 1 
       15 37307 1 1 55 ARG HB3  H  -8.717  17.153  -0.485 1.00 . A A .  55 ARG HB3  1 1 
       15 37308 1 1 55 ARG HD2  H -10.505  18.170   0.931 1.00 . A A .  55 ARG HD2  1 1 
       15 37309 1 1 55 ARG HD3  H -11.590  19.402   0.252 1.00 . A A .  55 ARG HD3  1 1 
       15 37310 1 1 55 ARG HE   H -11.874  16.498   0.054 1.00 . A A .  55 ARG HE   1 1 
       15 37311 1 1 55 ARG HG2  H  -9.399  19.495  -0.864 1.00 . A A .  55 ARG HG2  1 1 
       15 37312 1 1 55 ARG HG3  H -10.648  18.956  -2.013 1.00 . A A .  55 ARG HG3  1 1 
       15 37313 1 1 55 ARG HH11 H -12.629  19.643  -1.280 1.00 . A A .  55 ARG HH11 1 1 
       15 37314 1 1 55 ARG HH12 H -14.092  19.106  -2.076 1.00 . A A .  55 ARG HH12 1 1 
       15 37315 1 1 55 ARG HH21 H -13.786  15.812  -0.994 1.00 . A A .  55 ARG HH21 1 1 
       15 37316 1 1 55 ARG HH22 H -14.742  16.951  -1.916 1.00 . A A .  55 ARG HH22 1 1 
       15 37317 1 1 55 ARG N    N  -7.674  16.360  -2.882 1.00 . A A .  55 ARG N    1 1 
       15 37318 1 1 55 ARG NE   N -12.028  17.433  -0.297 1.00 . A A .  55 ARG NE   1 1 
       15 37319 1 1 55 ARG NH1  N -13.285  18.907  -1.503 1.00 . A A .  55 ARG NH1  1 1 
       15 37320 1 1 55 ARG NH2  N -13.937  16.748  -1.342 1.00 . A A .  55 ARG NH2  1 1 
       15 37321 1 1 55 ARG O    O  -6.340  18.444  -1.552 1.00 . A A .  55 ARG O    1 1 
       15 37322 1 1 56 THR C    C  -5.304  20.722  -2.943 1.00 . A A .  56 THR C    1 1 
       15 37323 1 1 56 THR CA   C  -6.709  21.035  -2.439 1.00 . A A .  56 THR CA   1 1 
       15 37324 1 1 56 THR CB   C  -6.661  21.332  -0.938 1.00 . A A .  56 THR CB   1 1 
       15 37325 1 1 56 THR CG2  C  -5.862  22.614  -0.694 1.00 . A A .  56 THR CG2  1 1 
       15 37326 1 1 56 THR H    H  -8.441  20.075  -3.240 1.00 . A A .  56 THR H    1 1 
       15 37327 1 1 56 THR HA   H  -7.087  21.912  -2.963 1.00 . A A .  56 THR HA   1 1 
       15 37328 1 1 56 THR HB   H  -6.182  20.502  -0.419 1.00 . A A .  56 THR HB   1 1 
       15 37329 1 1 56 THR HG1  H  -7.939  21.679   0.495 1.00 . A A .  56 THR HG1  1 1 
       15 37330 1 1 56 THR HG21 H  -6.341  23.445  -1.214 1.00 . A A .  56 THR HG21 1 1 
       15 37331 1 1 56 THR HG22 H  -5.829  22.825   0.374 1.00 . A A .  56 THR HG22 1 1 
       15 37332 1 1 56 THR HG23 H  -4.847  22.487  -1.072 1.00 . A A .  56 THR HG23 1 1 
       15 37333 1 1 56 THR N    N  -7.606  19.914  -2.694 1.00 . A A .  56 THR N    1 1 
       15 37334 1 1 56 THR O    O  -4.566  19.961  -2.318 1.00 . A A .  56 THR O    1 1 
       15 37335 1 1 56 THR OG1  O  -7.985  21.496  -0.446 1.00 . A A .  56 THR OG1  1 1 
       15 37336 1 1 57 SER C    C  -2.548  21.774  -3.818 1.00 . A A .  57 SER C    1 1 
       15 37337 1 1 57 SER CA   C  -3.621  21.091  -4.657 1.00 . A A .  57 SER CA   1 1 
       15 37338 1 1 57 SER CB   C  -3.576  21.633  -6.085 1.00 . A A .  57 SER CB   1 1 
       15 37339 1 1 57 SER H    H  -5.581  21.934  -4.553 1.00 . A A .  57 SER H    1 1 
       15 37340 1 1 57 SER HA   H  -3.427  20.018  -4.677 1.00 . A A .  57 SER HA   1 1 
       15 37341 1 1 57 SER HB2  H  -4.240  21.044  -6.718 1.00 . A A .  57 SER HB2  1 1 
       15 37342 1 1 57 SER HB3  H  -3.897  22.673  -6.089 1.00 . A A .  57 SER HB3  1 1 
       15 37343 1 1 57 SER HG   H  -2.231  21.886  -7.476 1.00 . A A .  57 SER HG   1 1 
       15 37344 1 1 57 SER N    N  -4.941  21.315  -4.076 1.00 . A A .  57 SER N    1 1 
       15 37345 1 1 57 SER O    O  -2.848  22.630  -2.987 1.00 . A A .  57 SER O    1 1 
       15 37346 1 1 57 SER OG   O  -2.246  21.543  -6.579 1.00 . A A .  57 SER OG   1 1 
       15 37347 1 1 58 VAL C    C   1.026  22.176  -4.205 1.00 . A A .  58 VAL C    1 1 
       15 37348 1 1 58 VAL CA   C  -0.176  21.966  -3.290 1.00 . A A .  58 VAL CA   1 1 
       15 37349 1 1 58 VAL CB   C   0.211  21.040  -2.133 1.00 . A A .  58 VAL CB   1 1 
       15 37350 1 1 58 VAL CG1  C  -0.813  21.175  -1.005 1.00 . A A .  58 VAL CG1  1 1 
       15 37351 1 1 58 VAL CG2  C   0.235  19.592  -2.627 1.00 . A A .  58 VAL CG2  1 1 
       15 37352 1 1 58 VAL H    H  -1.095  20.677  -4.727 1.00 . A A .  58 VAL H    1 1 
       15 37353 1 1 58 VAL HA   H  -0.488  22.929  -2.887 1.00 . A A .  58 VAL HA   1 1 
       15 37354 1 1 58 VAL HB   H   1.199  21.315  -1.763 1.00 . A A .  58 VAL HB   1 1 
       15 37355 1 1 58 VAL HG11 H  -0.536  20.515  -0.183 1.00 . A A .  58 VAL HG11 1 1 
       15 37356 1 1 58 VAL HG12 H  -0.831  22.207  -0.652 1.00 . A A .  58 VAL HG12 1 1 
       15 37357 1 1 58 VAL HG13 H  -1.800  20.900  -1.375 1.00 . A A .  58 VAL HG13 1 1 
       15 37358 1 1 58 VAL HG21 H   0.964  19.495  -3.432 1.00 . A A .  58 VAL HG21 1 1 
       15 37359 1 1 58 VAL HG22 H   0.511  18.932  -1.805 1.00 . A A .  58 VAL HG22 1 1 
       15 37360 1 1 58 VAL HG23 H  -0.753  19.318  -2.998 1.00 . A A .  58 VAL HG23 1 1 
       15 37361 1 1 58 VAL N    N  -1.293  21.386  -4.035 1.00 . A A .  58 VAL N    1 1 
       15 37362 1 1 58 VAL O    O   2.019  21.456  -4.121 1.00 . A A .  58 VAL O    1 1 
       15 37363 1 1 59 PRO C    C   3.353  23.829  -5.294 1.00 . A A .  59 PRO C    1 1 
       15 37364 1 1 59 PRO CA   C   2.055  23.477  -6.020 1.00 . A A .  59 PRO CA   1 1 
       15 37365 1 1 59 PRO CB   C   1.520  24.683  -6.817 1.00 . A A .  59 PRO CB   1 1 
       15 37366 1 1 59 PRO CD   C  -0.196  24.056  -5.232 1.00 . A A .  59 PRO CD   1 1 
       15 37367 1 1 59 PRO CG   C   0.036  24.671  -6.609 1.00 . A A .  59 PRO CG   1 1 
       15 37368 1 1 59 PRO HA   H   2.238  22.635  -6.688 1.00 . A A .  59 PRO HA   1 1 
       15 37369 1 1 59 PRO HB2  H   1.967  25.618  -6.480 1.00 . A A .  59 PRO HB2  1 1 
       15 37370 1 1 59 PRO HB3  H   1.723  24.517  -7.875 1.00 . A A .  59 PRO HB3  1 1 
       15 37371 1 1 59 PRO HD2  H  -0.229  24.822  -4.457 1.00 . A A .  59 PRO HD2  1 1 
       15 37372 1 1 59 PRO HD3  H  -1.119  23.474  -5.230 1.00 . A A .  59 PRO HD3  1 1 
       15 37373 1 1 59 PRO HG2  H  -0.315  25.702  -6.591 1.00 . A A .  59 PRO HG2  1 1 
       15 37374 1 1 59 PRO HG3  H  -0.472  24.104  -7.390 1.00 . A A .  59 PRO HG3  1 1 
       15 37375 1 1 59 PRO N    N   0.952  23.154  -5.066 1.00 . A A .  59 PRO N    1 1 
       15 37376 1 1 59 PRO O    O   3.332  24.404  -4.208 1.00 . A A .  59 PRO O    1 1 
       15 37377 1 1 60 GLY C    C   5.843  25.188  -4.795 1.00 . A A .  60 GLY C    1 1 
       15 37378 1 1 60 GLY CA   C   5.778  23.758  -5.312 1.00 . A A .  60 GLY CA   1 1 
       15 37379 1 1 60 GLY H    H   4.445  23.003  -6.800 1.00 . A A .  60 GLY H    1 1 
       15 37380 1 1 60 GLY HA2  H   5.948  23.070  -4.485 1.00 . A A .  60 GLY HA2  1 1 
       15 37381 1 1 60 GLY HA3  H   6.554  23.615  -6.065 1.00 . A A .  60 GLY HA3  1 1 
       15 37382 1 1 60 GLY N    N   4.478  23.476  -5.907 1.00 . A A .  60 GLY N    1 1 
       15 37383 1 1 60 GLY O    O   5.543  25.450  -3.631 1.00 . A A .  60 GLY O    1 1 
       15 37384 1 1 61 ILE C    C   5.687  28.410  -6.348 1.00 . A A .  61 ILE C    1 1 
       15 37385 1 1 61 ILE CA   C   6.335  27.525  -5.291 1.00 . A A .  61 ILE CA   1 1 
       15 37386 1 1 61 ILE CB   C   7.806  27.912  -5.118 1.00 . A A .  61 ILE CB   1 1 
       15 37387 1 1 61 ILE CD1  C  10.007  28.119  -6.285 1.00 . A A .  61 ILE CD1  1 1 
       15 37388 1 1 61 ILE CG1  C   8.565  27.630  -6.420 1.00 . A A .  61 ILE CG1  1 1 
       15 37389 1 1 61 ILE CG2  C   8.423  27.094  -3.982 1.00 . A A .  61 ILE CG2  1 1 
       15 37390 1 1 61 ILE H    H   6.472  25.849  -6.611 1.00 . A A .  61 ILE H    1 1 
       15 37391 1 1 61 ILE HA   H   5.817  27.671  -4.343 1.00 . A A .  61 ILE HA   1 1 
       15 37392 1 1 61 ILE HB   H   7.876  28.972  -4.881 1.00 . A A .  61 ILE HB   1 1 
       15 37393 1 1 61 ILE HD11 H  10.492  27.597  -5.460 1.00 . A A .  61 ILE HD11 1 1 
       15 37394 1 1 61 ILE HD12 H  10.546  27.917  -7.210 1.00 . A A .  61 ILE HD12 1 1 
       15 37395 1 1 61 ILE HD13 H  10.011  29.190  -6.088 1.00 . A A .  61 ILE HD13 1 1 
       15 37396 1 1 61 ILE HG12 H   8.562  26.558  -6.618 1.00 . A A .  61 ILE HG12 1 1 
       15 37397 1 1 61 ILE HG13 H   8.080  28.153  -7.244 1.00 . A A .  61 ILE HG13 1 1 
       15 37398 1 1 61 ILE HG21 H   9.469  27.373  -3.860 1.00 . A A .  61 ILE HG21 1 1 
       15 37399 1 1 61 ILE HG22 H   7.883  27.293  -3.057 1.00 . A A .  61 ILE HG22 1 1 
       15 37400 1 1 61 ILE HG23 H   8.356  26.032  -4.221 1.00 . A A .  61 ILE HG23 1 1 
       15 37401 1 1 61 ILE N    N   6.235  26.115  -5.665 1.00 . A A .  61 ILE N    1 1 
       15 37402 1 1 61 ILE O    O   5.577  28.024  -7.512 1.00 . A A .  61 ILE O    1 1 
       15 37403 1 1 62 TRP C    C   5.679  31.155  -7.789 1.00 . A A .  62 TRP C    1 1 
       15 37404 1 1 62 TRP CA   C   4.636  30.537  -6.860 1.00 . A A .  62 TRP CA   1 1 
       15 37405 1 1 62 TRP CB   C   3.928  31.645  -6.079 1.00 . A A .  62 TRP CB   1 1 
       15 37406 1 1 62 TRP CD1  C   2.888  30.979  -3.874 1.00 . A A .  62 TRP CD1  1 1 
       15 37407 1 1 62 TRP CD2  C   1.606  30.422  -5.638 1.00 . A A .  62 TRP CD2  1 1 
       15 37408 1 1 62 TRP CE2  C   0.911  29.997  -4.481 1.00 . A A .  62 TRP CE2  1 1 
       15 37409 1 1 62 TRP CE3  C   1.012  30.188  -6.891 1.00 . A A .  62 TRP CE3  1 1 
       15 37410 1 1 62 TRP CG   C   2.857  31.045  -5.226 1.00 . A A .  62 TRP CG   1 1 
       15 37411 1 1 62 TRP CH2  C  -0.904  29.137  -5.817 1.00 . A A .  62 TRP CH2  1 1 
       15 37412 1 1 62 TRP CZ2  C  -0.328  29.362  -4.564 1.00 . A A .  62 TRP CZ2  1 1 
       15 37413 1 1 62 TRP CZ3  C  -0.236  29.549  -6.979 1.00 . A A .  62 TRP CZ3  1 1 
       15 37414 1 1 62 TRP H    H   5.384  29.875  -4.973 1.00 . A A .  62 TRP H    1 1 
       15 37415 1 1 62 TRP HA   H   3.902  29.996  -7.458 1.00 . A A .  62 TRP HA   1 1 
       15 37416 1 1 62 TRP HB2  H   4.648  32.170  -5.452 1.00 . A A .  62 TRP HB2  1 1 
       15 37417 1 1 62 TRP HB3  H   3.488  32.361  -6.774 1.00 . A A .  62 TRP HB3  1 1 
       15 37418 1 1 62 TRP HD1  H   3.684  31.348  -3.245 1.00 . A A .  62 TRP HD1  1 1 
       15 37419 1 1 62 TRP HE1  H   1.541  30.204  -2.451 1.00 . A A .  62 TRP HE1  1 1 
       15 37420 1 1 62 TRP HE3  H   1.518  30.501  -7.792 1.00 . A A .  62 TRP HE3  1 1 
       15 37421 1 1 62 TRP HH2  H  -1.863  28.645  -5.891 1.00 . A A .  62 TRP HH2  1 1 
       15 37422 1 1 62 TRP HZ2  H  -0.838  29.046  -3.666 1.00 . A A .  62 TRP HZ2  1 1 
       15 37423 1 1 62 TRP HZ3  H  -0.683  29.373  -7.946 1.00 . A A .  62 TRP HZ3  1 1 
       15 37424 1 1 62 TRP N    N   5.268  29.601  -5.938 1.00 . A A .  62 TRP N    1 1 
       15 37425 1 1 62 TRP NE1  N   1.733  30.360  -3.431 1.00 . A A .  62 TRP NE1  1 1 
       15 37426 1 1 62 TRP O    O   5.790  30.774  -8.955 1.00 . A A .  62 TRP O    1 1 
       15 37427 1 1 63 GLN C    C   8.423  33.553  -7.153 1.00 . A A .  63 GLN C    1 1 
       15 37428 1 1 63 GLN CA   C   7.468  32.776  -8.056 1.00 . A A .  63 GLN CA   1 1 
       15 37429 1 1 63 GLN CB   C   6.819  33.732  -9.060 1.00 . A A .  63 GLN CB   1 1 
       15 37430 1 1 63 GLN CD   C   7.265  35.210 -11.030 1.00 . A A .  63 GLN CD   1 1 
       15 37431 1 1 63 GLN CG   C   7.904  34.397  -9.911 1.00 . A A .  63 GLN CG   1 1 
       15 37432 1 1 63 GLN H    H   6.313  32.389  -6.303 1.00 . A A .  63 GLN H    1 1 
       15 37433 1 1 63 GLN HA   H   8.033  32.019  -8.602 1.00 . A A .  63 GLN HA   1 1 
       15 37434 1 1 63 GLN HB2  H   6.141  33.174  -9.707 1.00 . A A .  63 GLN HB2  1 1 
       15 37435 1 1 63 GLN HB3  H   6.260  34.498  -8.522 1.00 . A A .  63 GLN HB3  1 1 
       15 37436 1 1 63 GLN HE21 H   8.938  36.236 -11.394 1.00 . A A .  63 GLN HE21 1 1 
       15 37437 1 1 63 GLN HE22 H   7.563  36.649 -12.408 1.00 . A A .  63 GLN HE22 1 1 
       15 37438 1 1 63 GLN HG2  H   8.505  35.055  -9.283 1.00 . A A .  63 GLN HG2  1 1 
       15 37439 1 1 63 GLN HG3  H   8.546  33.629 -10.342 1.00 . A A .  63 GLN HG3  1 1 
       15 37440 1 1 63 GLN N    N   6.440  32.111  -7.264 1.00 . A A .  63 GLN N    1 1 
       15 37441 1 1 63 GLN NE2  N   7.974  36.103 -11.663 1.00 . A A .  63 GLN NE2  1 1 
       15 37442 1 1 63 GLN O    O   9.481  33.050  -6.773 1.00 . A A .  63 GLN O    1 1 
       15 37443 1 1 63 GLN OE1  O   6.087  35.025 -11.337 1.00 . A A .  63 GLN OE1  1 1 
       15 37444 1 1 64 GLY C    C   9.030  34.987  -4.572 1.00 . A A .  64 GLY C    1 1 
       15 37445 1 1 64 GLY CA   C   8.868  35.616  -5.952 1.00 . A A .  64 GLY CA   1 1 
       15 37446 1 1 64 GLY H    H   7.162  35.147  -7.147 1.00 . A A .  64 GLY H    1 1 
       15 37447 1 1 64 GLY HA2  H   9.851  35.735  -6.408 1.00 . A A .  64 GLY HA2  1 1 
       15 37448 1 1 64 GLY HA3  H   8.399  36.594  -5.846 1.00 . A A .  64 GLY HA3  1 1 
       15 37449 1 1 64 GLY N    N   8.040  34.779  -6.811 1.00 . A A .  64 GLY N    1 1 
       15 37450 1 1 64 GLY O    O  10.096  35.068  -3.964 1.00 . A A .  64 GLY O    1 1 
       15 37451 1 1 65 CYS C    C   8.595  34.663  -1.733 1.00 . A A .  65 CYS C    1 1 
       15 37452 1 1 65 CYS CA   C   8.001  33.720  -2.774 1.00 . A A .  65 CYS CA   1 1 
       15 37453 1 1 65 CYS CB   C   8.836  32.439  -2.841 1.00 . A A .  65 CYS CB   1 1 
       15 37454 1 1 65 CYS H    H   7.110  34.315  -4.622 1.00 . A A .  65 CYS H    1 1 
       15 37455 1 1 65 CYS HA   H   6.981  33.466  -2.481 1.00 . A A .  65 CYS HA   1 1 
       15 37456 1 1 65 CYS HB2  H   8.416  31.771  -3.593 1.00 . A A .  65 CYS HB2  1 1 
       15 37457 1 1 65 CYS HB3  H   9.863  32.689  -3.106 1.00 . A A .  65 CYS HB3  1 1 
       15 37458 1 1 65 CYS HG   H   9.588  30.587  -1.578 1.00 . A A .  65 CYS HG   1 1 
       15 37459 1 1 65 CYS N    N   7.965  34.358  -4.084 1.00 . A A .  65 CYS N    1 1 
       15 37460 1 1 65 CYS O    O   9.785  34.592  -1.425 1.00 . A A .  65 CYS O    1 1 
       15 37461 1 1 65 CYS SG   S   8.814  31.619  -1.228 1.00 . A A .  65 CYS SG   1 1 
       15 37462 1 1 66 GLU C    C   9.524  37.146  -0.612 1.00 . A A .  66 GLU C    1 1 
       15 37463 1 1 66 GLU CA   C   8.210  36.497  -0.186 1.00 . A A .  66 GLU CA   1 1 
       15 37464 1 1 66 GLU CB   C   8.403  35.783   1.154 1.00 . A A .  66 GLU CB   1 1 
       15 37465 1 1 66 GLU CD   C   6.120  36.403   1.976 1.00 . A A .  66 GLU CD   1 1 
       15 37466 1 1 66 GLU CG   C   7.056  35.247   1.648 1.00 . A A .  66 GLU CG   1 1 
       15 37467 1 1 66 GLU H    H   6.790  35.561  -1.480 1.00 . A A .  66 GLU H    1 1 
       15 37468 1 1 66 GLU HA   H   7.452  37.271  -0.072 1.00 . A A .  66 GLU HA   1 1 
       15 37469 1 1 66 GLU HB2  H   9.099  34.955   1.027 1.00 . A A .  66 GLU HB2  1 1 
       15 37470 1 1 66 GLU HB3  H   8.803  36.485   1.885 1.00 . A A .  66 GLU HB3  1 1 
       15 37471 1 1 66 GLU HE2  H   4.395  36.945   2.246 1.00 . A A .  66 GLU HE2  1 1 
       15 37472 1 1 66 GLU HG2  H   6.608  34.627   0.871 1.00 . A A .  66 GLU HG2  1 1 
       15 37473 1 1 66 GLU HG3  H   7.213  34.644   2.541 1.00 . A A .  66 GLU HG3  1 1 
       15 37474 1 1 66 GLU N    N   7.759  35.543  -1.194 1.00 . A A .  66 GLU N    1 1 
       15 37475 1 1 66 GLU O    O   9.528  38.136  -1.344 1.00 . A A .  66 GLU O    1 1 
       15 37476 1 1 66 GLU OE1  O   6.612  37.504   2.160 1.00 . A A .  66 GLU OE1  1 1 
       15 37477 1 1 66 GLU OE2  O   4.924  36.172   2.037 1.00 . A A .  66 GLU OE2  1 1 
       15 37478 1 1 67 GLU C    C  12.047  38.584  -0.089 1.00 . A A .  67 GLU C    1 1 
       15 37479 1 1 67 GLU CA   C  11.949  37.116  -0.487 1.00 . A A .  67 GLU CA   1 1 
       15 37480 1 1 67 GLU CB   C  12.200  36.974  -1.990 1.00 . A A .  67 GLU CB   1 1 
       15 37481 1 1 67 GLU CD   C  13.905  37.235  -3.803 1.00 . A A .  67 GLU CD   1 1 
       15 37482 1 1 67 GLU CG   C  13.629  37.416  -2.315 1.00 . A A .  67 GLU CG   1 1 
       15 37483 1 1 67 GLU H    H  10.581  35.771   0.450 1.00 . A A .  67 GLU H    1 1 
       15 37484 1 1 67 GLU HA   H  12.707  36.548   0.054 1.00 . A A .  67 GLU HA   1 1 
       15 37485 1 1 67 GLU HB2  H  12.065  35.933  -2.284 1.00 . A A .  67 GLU HB2  1 1 
       15 37486 1 1 67 GLU HB3  H  11.494  37.599  -2.536 1.00 . A A .  67 GLU HB3  1 1 
       15 37487 1 1 67 GLU HE2  H  15.000  37.625  -5.214 1.00 . A A .  67 GLU HE2  1 1 
       15 37488 1 1 67 GLU HG2  H  13.753  38.465  -2.049 1.00 . A A .  67 GLU HG2  1 1 
       15 37489 1 1 67 GLU HG3  H  14.334  36.813  -1.741 1.00 . A A .  67 GLU HG3  1 1 
       15 37490 1 1 67 GLU N    N  10.635  36.583  -0.148 1.00 . A A .  67 GLU N    1 1 
       15 37491 1 1 67 GLU O    O  11.948  39.473  -0.933 1.00 . A A .  67 GLU O    1 1 
       15 37492 1 1 67 GLU OE1  O  13.127  36.554  -4.451 1.00 . A A .  67 GLU OE1  1 1 
       15 37493 1 1 67 GLU OE2  O  14.889  37.781  -4.273 1.00 . A A .  67 GLU OE2  1 1 
       15 37494 1 1 68 ASP C    C  13.783  40.707   1.560 1.00 . A A .  68 ASP C    1 1 
       15 37495 1 1 68 ASP CA   C  12.350  40.202   1.699 1.00 . A A .  68 ASP CA   1 1 
       15 37496 1 1 68 ASP CB   C  11.929  40.257   3.170 1.00 . A A .  68 ASP CB   1 1 
       15 37497 1 1 68 ASP CG   C  11.665  41.701   3.584 1.00 . A A .  68 ASP CG   1 1 
       15 37498 1 1 68 ASP H    H  12.315  38.071   1.863 1.00 . A A .  68 ASP H    1 1 
       15 37499 1 1 68 ASP HA   H  11.688  40.839   1.113 1.00 . A A .  68 ASP HA   1 1 
       15 37500 1 1 68 ASP HB2  H  11.022  39.669   3.309 1.00 . A A .  68 ASP HB2  1 1 
       15 37501 1 1 68 ASP HB3  H  12.724  39.842   3.790 1.00 . A A .  68 ASP HB3  1 1 
       15 37502 1 1 68 ASP HD2  H  12.110  43.079   4.700 1.00 . A A .  68 ASP HD2  1 1 
       15 37503 1 1 68 ASP N    N  12.241  38.833   1.204 1.00 . A A .  68 ASP N    1 1 
       15 37504 1 1 68 ASP O    O  14.576  40.622   2.498 1.00 . A A .  68 ASP O    1 1 
       15 37505 1 1 68 ASP OD1  O  10.800  42.318   2.984 1.00 . A A .  68 ASP OD1  1 1 
       15 37506 1 1 68 ASP OD2  O  12.330  42.168   4.494 1.00 . A A .  68 ASP OD2  1 1 
       15 37507 1 1 69 GLY C    C  15.666  43.073   0.874 1.00 . A A .  69 GLY C    1 1 
       15 37508 1 1 69 GLY CA   C  15.442  41.761   0.131 1.00 . A A .  69 GLY CA   1 1 
       15 37509 1 1 69 GLY H    H  13.418  41.282  -0.355 1.00 . A A .  69 GLY H    1 1 
       15 37510 1 1 69 GLY HA2  H  16.180  41.031   0.465 1.00 . A A .  69 GLY HA2  1 1 
       15 37511 1 1 69 GLY HA3  H  15.561  41.931  -0.939 1.00 . A A .  69 GLY HA3  1 1 
       15 37512 1 1 69 GLY N    N  14.104  41.237   0.385 1.00 . A A .  69 GLY N    1 1 
       15 37513 1 1 69 GLY O    O  16.790  43.399   1.255 1.00 . A A .  69 GLY O    1 1 
       15 37514 1 1 70 VAL C    C  15.198  44.919   3.175 1.00 . A A .  70 VAL C    1 1 
       15 37515 1 1 70 VAL CA   C  14.675  45.108   1.758 1.00 . A A .  70 VAL CA   1 1 
       15 37516 1 1 70 VAL CB   C  13.301  45.775   1.804 1.00 . A A .  70 VAL CB   1 1 
       15 37517 1 1 70 VAL CG1  C  12.342  44.913   2.625 1.00 . A A .  70 VAL CG1  1 1 
       15 37518 1 1 70 VAL CG2  C  13.426  47.156   2.453 1.00 . A A .  70 VAL CG2  1 1 
       15 37519 1 1 70 VAL H    H  13.687  43.516   0.735 1.00 . A A .  70 VAL H    1 1 
       15 37520 1 1 70 VAL HA   H  15.363  45.751   1.210 1.00 . A A .  70 VAL HA   1 1 
       15 37521 1 1 70 VAL HB   H  12.916  45.883   0.791 1.00 . A A .  70 VAL HB   1 1 
       15 37522 1 1 70 VAL HG11 H  11.362  45.388   2.657 1.00 . A A .  70 VAL HG11 1 1 
       15 37523 1 1 70 VAL HG12 H  12.252  43.929   2.163 1.00 . A A .  70 VAL HG12 1 1 
       15 37524 1 1 70 VAL HG13 H  12.727  44.805   3.638 1.00 . A A .  70 VAL HG13 1 1 
       15 37525 1 1 70 VAL HG21 H  14.110  47.772   1.868 1.00 . A A .  70 VAL HG21 1 1 
       15 37526 1 1 70 VAL HG22 H  12.445  47.632   2.486 1.00 . A A .  70 VAL HG22 1 1 
       15 37527 1 1 70 VAL HG23 H  13.811  47.048   3.468 1.00 . A A .  70 VAL HG23 1 1 
       15 37528 1 1 70 VAL N    N  14.589  43.827   1.068 1.00 . A A .  70 VAL N    1 1 
       15 37529 1 1 70 VAL O    O  15.795  45.830   3.750 1.00 . A A .  70 VAL O    1 1 
       15 37530 1 1 71 GLU C    C  16.810  44.020   5.332 1.00 . A A .  71 GLU C    1 1 
       15 37531 1 1 71 GLU CA   C  15.429  43.430   5.086 1.00 . A A .  71 GLU CA   1 1 
       15 37532 1 1 71 GLU CB   C  15.481  41.915   5.295 1.00 . A A .  71 GLU CB   1 1 
       15 37533 1 1 71 GLU CD   C  15.831  40.107   6.990 1.00 . A A .  71 GLU CD   1 1 
       15 37534 1 1 71 GLU CG   C  15.873  41.611   6.742 1.00 . A A .  71 GLU CG   1 1 
       15 37535 1 1 71 GLU H    H  14.478  43.016   3.218 1.00 . A A .  71 GLU H    1 1 
       15 37536 1 1 71 GLU HA   H  14.725  43.864   5.796 1.00 . A A .  71 GLU HA   1 1 
       15 37537 1 1 71 GLU HB2  H  14.501  41.487   5.086 1.00 . A A .  71 GLU HB2  1 1 
       15 37538 1 1 71 GLU HB3  H  16.219  41.480   4.620 1.00 . A A .  71 GLU HB3  1 1 
       15 37539 1 1 71 GLU HE2  H  15.276  38.473   6.385 1.00 . A A .  71 GLU HE2  1 1 
       15 37540 1 1 71 GLU HG2  H  16.881  41.980   6.929 1.00 . A A .  71 GLU HG2  1 1 
       15 37541 1 1 71 GLU HG3  H  15.177  42.108   7.418 1.00 . A A .  71 GLU HG3  1 1 
       15 37542 1 1 71 GLU N    N  14.973  43.732   3.733 1.00 . A A .  71 GLU N    1 1 
       15 37543 1 1 71 GLU O    O  17.826  43.388   5.040 1.00 . A A .  71 GLU O    1 1 
       15 37544 1 1 71 GLU OE1  O  16.366  39.677   7.997 1.00 . A A .  71 GLU OE1  1 1 
       15 37545 1 1 71 GLU OE2  O  15.263  39.408   6.166 1.00 . A A .  71 GLU OE2  1 1 
       15 37546 1 1 72 TYR C    C  18.370  45.969   7.642 1.00 . A A .  72 TYR C    1 1 
       15 37547 1 1 72 TYR CA   C  18.111  45.918   6.141 1.00 . A A .  72 TYR CA   1 1 
       15 37548 1 1 72 TYR CB   C  18.077  47.350   5.560 1.00 . A A .  72 TYR CB   1 1 
       15 37549 1 1 72 TYR CD1  C  20.509  47.970   5.346 1.00 . A A .  72 TYR CD1  1 1 
       15 37550 1 1 72 TYR CD2  C  19.263  47.425   3.339 1.00 . A A .  72 TYR CD2  1 1 
       15 37551 1 1 72 TYR CE1  C  21.656  48.185   4.578 1.00 . A A .  72 TYR CE1  1 1 
       15 37552 1 1 72 TYR CE2  C  20.410  47.640   2.569 1.00 . A A .  72 TYR CE2  1 1 
       15 37553 1 1 72 TYR CG   C  19.313  47.592   4.725 1.00 . A A .  72 TYR CG   1 1 
       15 37554 1 1 72 TYR CZ   C  21.607  48.023   3.188 1.00 . A A .  72 TYR CZ   1 1 
       15 37555 1 1 72 TYR H    H  15.982  45.720   6.081 1.00 . A A .  72 TYR H    1 1 
       15 37556 1 1 72 TYR HA   H  18.917  45.360   5.663 1.00 . A A .  72 TYR HA   1 1 
       15 37557 1 1 72 TYR HB2  H  17.189  47.472   4.940 1.00 . A A .  72 TYR HB2  1 1 
       15 37558 1 1 72 TYR HB3  H  18.038  48.073   6.373 1.00 . A A .  72 TYR HB3  1 1 
       15 37559 1 1 72 TYR HD1  H  20.544  48.094   6.418 1.00 . A A .  72 TYR HD1  1 1 
       15 37560 1 1 72 TYR HD2  H  18.340  47.129   2.863 1.00 . A A .  72 TYR HD2  1 1 
       15 37561 1 1 72 TYR HE1  H  22.580  48.476   5.055 1.00 . A A .  72 TYR HE1  1 1 
       15 37562 1 1 72 TYR HE2  H  20.373  47.512   1.497 1.00 . A A .  72 TYR HE2  1 1 
       15 37563 1 1 72 TYR HH   H  23.500  48.492   2.954 1.00 . A A .  72 TYR HH   1 1 
       15 37564 1 1 72 TYR N    N  16.843  45.241   5.863 1.00 . A A .  72 TYR N    1 1 
       15 37565 1 1 72 TYR O    O  17.440  45.906   8.445 1.00 . A A .  72 TYR O    1 1 
       15 37566 1 1 72 TYR OH   O  22.738  48.236   2.429 1.00 . A A .  72 TYR OH   1 1 
       15 37567 1 1 73 GLN C    C  19.462  47.428  10.054 1.00 . A A .  73 GLN C    1 1 
       15 37568 1 1 73 GLN CA   C  20.010  46.158   9.412 1.00 . A A .  73 GLN CA   1 1 
       15 37569 1 1 73 GLN CB   C  21.535  46.134   9.553 1.00 . A A .  73 GLN CB   1 1 
       15 37570 1 1 73 GLN CD   C  21.504  44.621  11.546 1.00 . A A .  73 GLN CD   1 1 
       15 37571 1 1 73 GLN CG   C  21.915  45.996  11.030 1.00 . A A .  73 GLN CG   1 1 
       15 37572 1 1 73 GLN H    H  20.368  46.143   7.307 1.00 . A A .  73 GLN H    1 1 
       15 37573 1 1 73 GLN HA   H  19.591  45.291   9.923 1.00 . A A .  73 GLN HA   1 1 
       15 37574 1 1 73 GLN HB2  H  21.938  45.289   8.995 1.00 . A A .  73 GLN HB2  1 1 
       15 37575 1 1 73 GLN HB3  H  21.950  47.061   9.157 1.00 . A A .  73 GLN HB3  1 1 
       15 37576 1 1 73 GLN HE21 H  20.902  45.338  13.311 1.00 . A A .  73 GLN HE21 1 1 
       15 37577 1 1 73 GLN HE22 H  20.727  43.602  13.100 1.00 . A A .  73 GLN HE22 1 1 
       15 37578 1 1 73 GLN HG2  H  22.992  46.116  11.141 1.00 . A A .  73 GLN HG2  1 1 
       15 37579 1 1 73 GLN HG3  H  21.405  46.766  11.608 1.00 . A A .  73 GLN HG3  1 1 
       15 37580 1 1 73 GLN N    N  19.640  46.093   8.006 1.00 . A A .  73 GLN N    1 1 
       15 37581 1 1 73 GLN NE2  N  21.004  44.507  12.747 1.00 . A A .  73 GLN NE2  1 1 
       15 37582 1 1 73 GLN O    O  18.921  47.393  11.160 1.00 . A A .  73 GLN O    1 1 
       15 37583 1 1 73 GLN OE1  O  21.638  43.625  10.835 1.00 . A A .  73 GLN OE1  1 1 
       15 37584 1 1 74 ARG C    C  19.693  50.091  11.266 1.00 . A A .  74 ARG C    1 1 
       15 37585 1 1 74 ARG CA   C  19.128  49.821   9.874 1.00 . A A .  74 ARG CA   1 1 
       15 37586 1 1 74 ARG CB   C  17.595  49.812   9.935 1.00 . A A .  74 ARG CB   1 1 
       15 37587 1 1 74 ARG CD   C  16.720  51.689   8.514 1.00 . A A .  74 ARG CD   1 1 
       15 37588 1 1 74 ARG CG   C  17.064  51.262   9.944 1.00 . A A .  74 ARG CG   1 1 
       15 37589 1 1 74 ARG CZ   C  17.825  51.655   6.351 1.00 . A A .  74 ARG CZ   1 1 
       15 37590 1 1 74 ARG H    H  20.060  48.528   8.455 1.00 . A A .  74 ARG H    1 1 
       15 37591 1 1 74 ARG HA   H  19.453  50.615   9.201 1.00 . A A .  74 ARG HA   1 1 
       15 37592 1 1 74 ARG HB2  H  17.201  49.287   9.065 1.00 . A A .  74 ARG HB2  1 1 
       15 37593 1 1 74 ARG HB3  H  17.273  49.302  10.843 1.00 . A A .  74 ARG HB3  1 1 
       15 37594 1 1 74 ARG HD2  H  15.734  51.308   8.250 1.00 . A A .  74 ARG HD2  1 1 
       15 37595 1 1 74 ARG HD3  H  16.712  52.777   8.455 1.00 . A A .  74 ARG HD3  1 1 
       15 37596 1 1 74 ARG HE   H  18.308  50.405   7.883 1.00 . A A .  74 ARG HE   1 1 
       15 37597 1 1 74 ARG HG2  H  16.170  51.316  10.564 1.00 . A A .  74 ARG HG2  1 1 
       15 37598 1 1 74 ARG HG3  H  17.828  51.926  10.348 1.00 . A A .  74 ARG HG3  1 1 
       15 37599 1 1 74 ARG HH11 H  16.355  53.003   6.600 1.00 . A A .  74 ARG HH11 1 1 
       15 37600 1 1 74 ARG HH12 H  17.134  53.001   5.032 1.00 . A A .  74 ARG HH12 1 1 
       15 37601 1 1 74 ARG HH21 H  19.320  50.415   5.830 1.00 . A A .  74 ARG HH21 1 1 
       15 37602 1 1 74 ARG HH22 H  18.801  51.546   4.599 1.00 . A A .  74 ARG HH22 1 1 
       15 37603 1 1 74 ARG N    N  19.609  48.548   9.358 1.00 . A A .  74 ARG N    1 1 
       15 37604 1 1 74 ARG NE   N  17.710  51.160   7.578 1.00 . A A .  74 ARG NE   1 1 
       15 37605 1 1 74 ARG NH1  N  17.046  52.626   5.966 1.00 . A A .  74 ARG NH1  1 1 
       15 37606 1 1 74 ARG NH2  N  18.717  51.168   5.532 1.00 . A A .  74 ARG NH2  1 1 
       15 37607 1 1 74 ARG O    O  19.299  51.047  11.933 1.00 . A A .  74 ARG O    1 1 
       15 37608 1 1 75 LYS C    C  20.160  49.759  14.056 1.00 . A A .  75 LYS C    1 1 
       15 37609 1 1 75 LYS CA   C  21.216  49.388  13.020 1.00 . A A .  75 LYS CA   1 1 
       15 37610 1 1 75 LYS CB   C  22.296  50.470  12.976 1.00 . A A .  75 LYS CB   1 1 
       15 37611 1 1 75 LYS CD   C  24.555  51.065  12.089 1.00 . A A .  75 LYS CD   1 1 
       15 37612 1 1 75 LYS CE   C  25.742  50.568  11.261 1.00 . A A .  75 LYS CE   1 1 
       15 37613 1 1 75 LYS CG   C  23.481  49.976  12.145 1.00 . A A .  75 LYS CG   1 1 
       15 37614 1 1 75 LYS H    H  20.901  48.464  11.120 1.00 . A A .  75 LYS H    1 1 
       15 37615 1 1 75 LYS HA   H  21.674  48.440  13.304 1.00 . A A .  75 LYS HA   1 1 
       15 37616 1 1 75 LYS HB2  H  21.886  51.373  12.524 1.00 . A A .  75 LYS HB2  1 1 
       15 37617 1 1 75 LYS HB3  H  22.630  50.690  13.990 1.00 . A A .  75 LYS HB3  1 1 
       15 37618 1 1 75 LYS HD2  H  24.140  51.961  11.627 1.00 . A A .  75 LYS HD2  1 1 
       15 37619 1 1 75 LYS HD3  H  24.889  51.297  13.099 1.00 . A A .  75 LYS HD3  1 1 
       15 37620 1 1 75 LYS HE2  H  26.155  49.669  11.719 1.00 . A A .  75 LYS HE2  1 1 
       15 37621 1 1 75 LYS HE3  H  25.408  50.333  10.250 1.00 . A A .  75 LYS HE3  1 1 
       15 37622 1 1 75 LYS HG2  H  23.897  49.079  12.604 1.00 . A A .  75 LYS HG2  1 1 
       15 37623 1 1 75 LYS HG3  H  23.145  49.745  11.135 1.00 . A A .  75 LYS HG3  1 1 
       15 37624 1 1 75 LYS HZ1  H  27.099  51.843  12.144 1.00 . A A .  75 LYS HZ1  1 1 
       15 37625 1 1 75 LYS HZ2  H  27.569  51.293  10.661 1.00 . A A .  75 LYS HZ2  1 1 
       15 37626 1 1 75 LYS HZ3  H  26.406  52.459  10.781 1.00 . A A .  75 LYS HZ3  1 1 
       15 37627 1 1 75 LYS N    N  20.610  49.236  11.702 1.00 . A A .  75 LYS N    1 1 
       15 37628 1 1 75 LYS NZ   N  26.788  51.628  11.208 1.00 . A A .  75 LYS NZ   1 1 
       15 37629 1 1 75 LYS O    O  20.470  50.363  15.084 1.00 . A A .  75 LYS O    1 1 
       15 37630 1 1 76 LEU C    C  18.043  49.010  16.032 1.00 . A A .  76 LEU C    1 1 
       15 37631 1 1 76 LEU CA   C  17.826  49.699  14.692 1.00 . A A .  76 LEU CA   1 1 
       15 37632 1 1 76 LEU CB   C  16.486  49.246  14.094 1.00 . A A .  76 LEU CB   1 1 
       15 37633 1 1 76 LEU CD1  C  15.323  50.990  15.471 1.00 . A A .  76 LEU CD1  1 1 
       15 37634 1 1 76 LEU CD2  C  14.016  49.116  14.444 1.00 . A A .  76 LEU CD2  1 1 
       15 37635 1 1 76 LEU CG   C  15.351  49.505  15.080 1.00 . A A .  76 LEU CG   1 1 
       15 37636 1 1 76 LEU H    H  18.706  48.899  12.922 1.00 . A A .  76 LEU H    1 1 
       15 37637 1 1 76 LEU HA   H  17.796  50.778  14.849 1.00 . A A .  76 LEU HA   1 1 
       15 37638 1 1 76 LEU HB2  H  16.296  49.799  13.174 1.00 . A A .  76 LEU HB2  1 1 
       15 37639 1 1 76 LEU HB3  H  16.533  48.180  13.872 1.00 . A A .  76 LEU HB3  1 1 
       15 37640 1 1 76 LEU HD11 H  14.514  51.167  16.179 1.00 . A A .  76 LEU HD11 1 1 
       15 37641 1 1 76 LEU HD12 H  16.273  51.262  15.931 1.00 . A A .  76 LEU HD12 1 1 
       15 37642 1 1 76 LEU HD13 H  15.164  51.597  14.579 1.00 . A A .  76 LEU HD13 1 1 
       15 37643 1 1 76 LEU HD21 H  14.037  48.060  14.175 1.00 . A A .  76 LEU HD21 1 1 
       15 37644 1 1 76 LEU HD22 H  13.208  49.293  15.152 1.00 . A A .  76 LEU HD22 1 1 
       15 37645 1 1 76 LEU HD23 H  13.852  49.716  13.549 1.00 . A A .  76 LEU HD23 1 1 
       15 37646 1 1 76 LEU HG   H  15.511  48.903  15.974 1.00 . A A .  76 LEU HG   1 1 
       15 37647 1 1 76 LEU N    N  18.914  49.395  13.777 1.00 . A A .  76 LEU N    1 1 
       15 37648 1 1 76 LEU O    O  17.827  49.603  17.087 1.00 . A A .  76 LEU O    1 1 
       15 37649 1 1 77 ARG C    C  20.179  46.927  17.524 1.00 . A A .  77 ARG C    1 1 
       15 37650 1 1 77 ARG CA   C  18.693  46.980  17.207 1.00 . A A .  77 ARG CA   1 1 
       15 37651 1 1 77 ARG CB   C  18.152  45.556  17.037 1.00 . A A .  77 ARG CB   1 1 
       15 37652 1 1 77 ARG CD   C  15.895  45.705  18.135 1.00 . A A .  77 ARG CD   1 1 
       15 37653 1 1 77 ARG CG   C  16.634  45.598  16.796 1.00 . A A .  77 ARG CG   1 1 
       15 37654 1 1 77 ARG CZ   C  13.804  44.552  17.716 1.00 . A A .  77 ARG CZ   1 1 
       15 37655 1 1 77 ARG H    H  18.615  47.299  15.093 1.00 . A A .  77 ARG H    1 1 
       15 37656 1 1 77 ARG HA   H  18.171  47.465  18.031 1.00 . A A .  77 ARG HA   1 1 
       15 37657 1 1 77 ARG HB2  H  18.641  45.082  16.186 1.00 . A A .  77 ARG HB2  1 1 
       15 37658 1 1 77 ARG HB3  H  18.358  44.981  17.940 1.00 . A A .  77 ARG HB3  1 1 
       15 37659 1 1 77 ARG HD2  H  16.173  44.862  18.768 1.00 . A A .  77 ARG HD2  1 1 
       15 37660 1 1 77 ARG HD3  H  16.176  46.633  18.629 1.00 . A A .  77 ARG HD3  1 1 
       15 37661 1 1 77 ARG HE   H  13.957  46.568  17.925 1.00 . A A .  77 ARG HE   1 1 
       15 37662 1 1 77 ARG HG2  H  16.392  46.463  16.178 1.00 . A A .  77 ARG HG2  1 1 
       15 37663 1 1 77 ARG HG3  H  16.324  44.686  16.283 1.00 . A A .  77 ARG HG3  1 1 
       15 37664 1 1 77 ARG HH11 H  15.455  43.411  17.842 1.00 . A A .  77 ARG HH11 1 1 
       15 37665 1 1 77 ARG HH12 H  13.958  42.555  17.546 1.00 . A A .  77 ARG HH12 1 1 
       15 37666 1 1 77 ARG HH21 H  12.009  45.440  17.545 1.00 . A A .  77 ARG HH21 1 1 
       15 37667 1 1 77 ARG HH22 H  12.019  43.698  17.379 1.00 . A A .  77 ARG HH22 1 1 
       15 37668 1 1 77 ARG N    N  18.458  47.747  15.984 1.00 . A A .  77 ARG N    1 1 
       15 37669 1 1 77 ARG NE   N  14.456  45.690  17.919 1.00 . A A .  77 ARG NE   1 1 
       15 37670 1 1 77 ARG NH1  N  14.455  43.421  17.700 1.00 . A A .  77 ARG NH1  1 1 
       15 37671 1 1 77 ARG NH2  N  12.513  44.565  17.533 1.00 . A A .  77 ARG NH2  1 1 
       15 37672 1 1 77 ARG O    O  21.003  46.685  16.645 1.00 . A A .  77 ARG O    1 1 
       15 37673 1 1 78 GLU C    C  22.405  45.699  19.322 1.00 . A A .  78 GLU C    1 1 
       15 37674 1 1 78 GLU CA   C  21.905  47.135  19.218 1.00 . A A .  78 GLU CA   1 1 
       15 37675 1 1 78 GLU CB   C  22.048  47.831  20.572 1.00 . A A .  78 GLU CB   1 1 
       15 37676 1 1 78 GLU CD   C  23.688  48.638  22.282 1.00 . A A .  78 GLU CD   1 1 
       15 37677 1 1 78 GLU CG   C  23.528  47.895  20.961 1.00 . A A .  78 GLU CG   1 1 
       15 37678 1 1 78 GLU H    H  19.796  47.353  19.475 1.00 . A A .  78 GLU H    1 1 
       15 37679 1 1 78 GLU HA   H  22.506  47.668  18.481 1.00 . A A .  78 GLU HA   1 1 
       15 37680 1 1 78 GLU HB2  H  21.646  48.841  20.506 1.00 . A A .  78 GLU HB2  1 1 
       15 37681 1 1 78 GLU HB3  H  21.498  47.269  21.328 1.00 . A A .  78 GLU HB3  1 1 
       15 37682 1 1 78 GLU HE2  H  22.861  49.323  23.763 1.00 . A A .  78 GLU HE2  1 1 
       15 37683 1 1 78 GLU HG2  H  23.919  46.883  21.064 1.00 . A A .  78 GLU HG2  1 1 
       15 37684 1 1 78 GLU HG3  H  24.084  48.417  20.182 1.00 . A A .  78 GLU HG3  1 1 
       15 37685 1 1 78 GLU N    N  20.512  47.158  18.790 1.00 . A A .  78 GLU N    1 1 
       15 37686 1 1 78 GLU O    O  21.672  44.806  19.746 1.00 . A A .  78 GLU O    1 1 
       15 37687 1 1 78 GLU OE1  O  24.811  48.980  22.614 1.00 . A A .  78 GLU OE1  1 1 
       15 37688 1 1 78 GLU OE2  O  22.685  48.853  22.945 1.00 . A A .  78 GLU OE2  1 1 
       15 37689 1 1 79 GLU C    C  25.763  44.241  19.166 1.00 . A A .  79 GLU C    1 1 
       15 37690 1 1 79 GLU CA   C  24.251  44.150  18.991 1.00 . A A .  79 GLU CA   1 1 
       15 37691 1 1 79 GLU CB   C  23.925  43.385  17.706 1.00 . A A .  79 GLU CB   1 1 
       15 37692 1 1 79 GLU CD   C  24.114  43.429  15.210 1.00 . A A .  79 GLU CD   1 1 
       15 37693 1 1 79 GLU CG   C  24.531  44.116  16.506 1.00 . A A .  79 GLU CG   1 1 
       15 37694 1 1 79 GLU H    H  24.222  46.248  18.595 1.00 . A A .  79 GLU H    1 1 
       15 37695 1 1 79 GLU HA   H  23.828  43.614  19.840 1.00 . A A .  79 GLU HA   1 1 
       15 37696 1 1 79 GLU HB2  H  24.341  42.379  17.767 1.00 . A A .  79 GLU HB2  1 1 
       15 37697 1 1 79 GLU HB3  H  22.844  43.324  17.585 1.00 . A A .  79 GLU HB3  1 1 
       15 37698 1 1 79 GLU HE2  H  24.609  42.904  13.530 1.00 . A A .  79 GLU HE2  1 1 
       15 37699 1 1 79 GLU HG2  H  24.182  45.149  16.497 1.00 . A A .  79 GLU HG2  1 1 
       15 37700 1 1 79 GLU HG3  H  25.618  44.107  16.587 1.00 . A A .  79 GLU HG3  1 1 
       15 37701 1 1 79 GLU N    N  23.658  45.483  18.936 1.00 . A A .  79 GLU N    1 1 
       15 37702 1 1 79 GLU O    O  26.402  45.162  18.659 1.00 . A A .  79 GLU O    1 1 
       15 37703 1 1 79 GLU OE1  O  22.977  42.994  15.132 1.00 . A A .  79 GLU OE1  1 1 
       15 37704 1 1 79 GLU OE2  O  24.939  43.348  14.315 1.00 . A A .  79 GLU OE2  1 1 
       15 37705 1 1 80 TRP C    C  28.185  41.944  20.775 1.00 . A A .  80 TRP C    1 1 
       15 37706 1 1 80 TRP CA   C  27.769  43.254  20.113 1.00 . A A .  80 TRP CA   1 1 
       15 37707 1 1 80 TRP CB   C  28.175  44.430  21.002 1.00 . A A .  80 TRP CB   1 1 
       15 37708 1 1 80 TRP CD1  C  30.327  44.097  22.284 1.00 . A A .  80 TRP CD1  1 1 
       15 37709 1 1 80 TRP CD2  C  30.676  44.820  20.183 1.00 . A A .  80 TRP CD2  1 1 
       15 37710 1 1 80 TRP CE2  C  31.951  44.677  20.780 1.00 . A A .  80 TRP CE2  1 1 
       15 37711 1 1 80 TRP CE3  C  30.615  45.265  18.850 1.00 . A A .  80 TRP CE3  1 1 
       15 37712 1 1 80 TRP CG   C  29.662  44.444  21.159 1.00 . A A .  80 TRP CG   1 1 
       15 37713 1 1 80 TRP CH2  C  33.045  45.407  18.756 1.00 . A A .  80 TRP CH2  1 1 
       15 37714 1 1 80 TRP CZ2  C  33.123  44.966  20.080 1.00 . A A .  80 TRP CZ2  1 1 
       15 37715 1 1 80 TRP CZ3  C  31.792  45.557  18.142 1.00 . A A .  80 TRP CZ3  1 1 
       15 37716 1 1 80 TRP H    H  25.762  42.538  20.277 1.00 . A A .  80 TRP H    1 1 
       15 37717 1 1 80 TRP HA   H  28.277  43.342  19.152 1.00 . A A .  80 TRP HA   1 1 
       15 37718 1 1 80 TRP HB2  H  27.843  45.364  20.549 1.00 . A A .  80 TRP HB2  1 1 
       15 37719 1 1 80 TRP HB3  H  27.702  44.333  21.979 1.00 . A A .  80 TRP HB3  1 1 
       15 37720 1 1 80 TRP HD1  H  29.872  43.767  23.207 1.00 . A A .  80 TRP HD1  1 1 
       15 37721 1 1 80 TRP HE1  H  32.377  44.027  22.767 1.00 . A A .  80 TRP HE1  1 1 
       15 37722 1 1 80 TRP HE3  H  29.657  45.384  18.366 1.00 . A A .  80 TRP HE3  1 1 
       15 37723 1 1 80 TRP HH2  H  33.947  45.632  18.206 1.00 . A A .  80 TRP HH2  1 1 
       15 37724 1 1 80 TRP HZ2  H  34.084  44.850  20.558 1.00 . A A .  80 TRP HZ2  1 1 
       15 37725 1 1 80 TRP HZ3  H  31.733  45.898  17.119 1.00 . A A .  80 TRP HZ3  1 1 
       15 37726 1 1 80 TRP N    N  26.328  43.275  19.882 1.00 . A A .  80 TRP N    1 1 
       15 37727 1 1 80 TRP NE1  N  31.686  44.234  22.061 1.00 . A A .  80 TRP NE1  1 1 
       15 37728 1 1 80 TRP O    O  27.887  40.901  20.218 1.00 . A A .  80 TRP O    1 1 
       15 37729 1 1 80 TRP OXT  O  28.797  42.004  21.828 1.00 . A A .  80 TRP OXT  1 1 
       15 37730 2 1  1 MET C    C  21.069  -8.358  -8.497 1.00 . B B . 201 MET C    1 1 
       15 37731 2 1  1 MET CA   C  22.058  -9.478  -8.189 1.00 . B B . 201 MET CA   1 1 
       15 37732 2 1  1 MET CB   C  23.292  -8.910  -7.478 1.00 . B B . 201 MET CB   1 1 
       15 37733 2 1  1 MET CE   C  26.523  -9.810  -8.076 1.00 . B B . 201 MET CE   1 1 
       15 37734 2 1  1 MET CG   C  24.274  -8.355  -8.516 1.00 . B B . 201 MET CG   1 1 
       15 37735 2 1  1 MET H1   H  22.911 -10.260 -10.368 1.00 . B B . 201 MET H1   1 1 
       15 37736 2 1  1 MET HA   H  21.581 -10.219  -7.547 1.00 . B B . 201 MET HA   1 1 
       15 37737 2 1  1 MET HB2  H  22.987  -8.110  -6.803 1.00 . B B . 201 MET HB2  1 1 
       15 37738 2 1  1 MET HB3  H  23.778  -9.701  -6.907 1.00 . B B . 201 MET HB3  1 1 
       15 37739 2 1  1 MET HE1  H  26.112 -10.025  -7.090 1.00 . B B . 201 MET HE1  1 1 
       15 37740 2 1  1 MET HE2  H  27.208 -10.606  -8.371 1.00 . B B . 201 MET HE2  1 1 
       15 37741 2 1  1 MET HE3  H  27.054  -8.859  -8.050 1.00 . B B . 201 MET HE3  1 1 
       15 37742 2 1  1 MET HG2  H  23.728  -7.805  -9.283 1.00 . B B . 201 MET HG2  1 1 
       15 37743 2 1  1 MET HG3  H  24.978  -7.678  -8.034 1.00 . B B . 201 MET HG3  1 1 
       15 37744 2 1  1 MET N    N  22.478 -10.126  -9.465 1.00 . B B . 201 MET N    1 1 
       15 37745 2 1  1 MET O    O  19.891  -8.611  -8.747 1.00 . B B . 201 MET O    1 1 
       15 37746 2 1  1 MET SD   S  25.181  -9.720  -9.285 1.00 . B B . 201 MET SD   1 1 
       15 37747 2 1  2 ASN C    C  19.508  -5.955  -7.810 1.00 . B B . 202 ASN C    1 1 
       15 37748 2 1  2 ASN CA   C  20.710  -5.968  -8.746 1.00 . B B . 202 ASN CA   1 1 
       15 37749 2 1  2 ASN CB   C  20.230  -6.004 -10.198 1.00 . B B . 202 ASN CB   1 1 
       15 37750 2 1  2 ASN CG   C  21.396  -5.725 -11.139 1.00 . B B . 202 ASN CG   1 1 
       15 37751 2 1  2 ASN H    H  22.533  -6.966  -8.255 1.00 . B B . 202 ASN H    1 1 
       15 37752 2 1  2 ASN HA   H  21.293  -5.061  -8.588 1.00 . B B . 202 ASN HA   1 1 
       15 37753 2 1  2 ASN HB2  H  19.814  -6.987 -10.418 1.00 . B B . 202 ASN HB2  1 1 
       15 37754 2 1  2 ASN HB3  H  19.459  -5.248 -10.344 1.00 . B B . 202 ASN HB3  1 1 
       15 37755 2 1  2 ASN HD21 H  20.481  -6.569 -12.701 1.00 . B B . 202 ASN HD21 1 1 
       15 37756 2 1  2 ASN HD22 H  22.086  -5.924 -13.020 1.00 . B B . 202 ASN HD22 1 1 
       15 37757 2 1  2 ASN N    N  21.558  -7.121  -8.469 1.00 . B B . 202 ASN N    1 1 
       15 37758 2 1  2 ASN ND2  N  21.319  -6.100 -12.386 1.00 . B B . 202 ASN ND2  1 1 
       15 37759 2 1  2 ASN O    O  18.412  -5.556  -8.200 1.00 . B B . 202 ASN O    1 1 
       15 37760 2 1  2 ASN OD1  O  22.406  -5.154 -10.725 1.00 . B B . 202 ASN OD1  1 1 
       15 37761 2 1  3 SER C    C  19.181  -6.156  -4.190 1.00 . B B . 203 SER C    1 1 
       15 37762 2 1  3 SER CA   C  18.639  -6.432  -5.587 1.00 . B B . 203 SER CA   1 1 
       15 37763 2 1  3 SER CB   C  17.962  -7.802  -5.609 1.00 . B B . 203 SER CB   1 1 
       15 37764 2 1  3 SER H    H  20.637  -6.715  -6.297 1.00 . B B . 203 SER H    1 1 
       15 37765 2 1  3 SER HA   H  17.906  -5.668  -5.843 1.00 . B B . 203 SER HA   1 1 
       15 37766 2 1  3 SER HB2  H  17.658  -8.043  -6.628 1.00 . B B . 203 SER HB2  1 1 
       15 37767 2 1  3 SER HB3  H  18.659  -8.560  -5.249 1.00 . B B . 203 SER HB3  1 1 
       15 37768 2 1  3 SER HG   H  16.401  -8.636  -4.788 1.00 . B B . 203 SER HG   1 1 
       15 37769 2 1  3 SER N    N  19.718  -6.396  -6.572 1.00 . B B . 203 SER N    1 1 
       15 37770 2 1  3 SER O    O  19.953  -6.944  -3.646 1.00 . B B . 203 SER O    1 1 
       15 37771 2 1  3 SER OG   O  16.818  -7.771  -4.766 1.00 . B B . 203 SER OG   1 1 
       15 37772 2 1  4 LEU C    C  18.121  -3.894  -1.538 1.00 . B B . 204 LEU C    1 1 
       15 37773 2 1  4 LEU CA   C  19.217  -4.662  -2.271 1.00 . B B . 204 LEU CA   1 1 
       15 37774 2 1  4 LEU CB   C  20.472  -3.793  -2.359 1.00 . B B . 204 LEU CB   1 1 
       15 37775 2 1  4 LEU CD1  C  20.976  -1.391  -2.911 1.00 . B B . 204 LEU CD1  1 1 
       15 37776 2 1  4 LEU CD2  C  20.793  -3.071  -4.752 1.00 . B B . 204 LEU CD2  1 1 
       15 37777 2 1  4 LEU CG   C  20.249  -2.653  -3.378 1.00 . B B . 204 LEU CG   1 1 
       15 37778 2 1  4 LEU H    H  18.132  -4.416  -4.097 1.00 . B B . 204 LEU H    1 1 
       15 37779 2 1  4 LEU HA   H  19.450  -5.571  -1.716 1.00 . B B . 204 LEU HA   1 1 
       15 37780 2 1  4 LEU HB2  H  20.686  -3.366  -1.379 1.00 . B B . 204 LEU HB2  1 1 
       15 37781 2 1  4 LEU HB3  H  21.314  -4.407  -2.680 1.00 . B B . 204 LEU HB3  1 1 
       15 37782 2 1  4 LEU HD11 H  20.813  -0.588  -3.631 1.00 . B B . 204 LEU HD11 1 1 
       15 37783 2 1  4 LEU HD12 H  20.590  -1.089  -1.937 1.00 . B B . 204 LEU HD12 1 1 
       15 37784 2 1  4 LEU HD13 H  22.043  -1.595  -2.830 1.00 . B B . 204 LEU HD13 1 1 
       15 37785 2 1  4 LEU HD21 H  20.276  -3.969  -5.090 1.00 . B B . 204 LEU HD21 1 1 
       15 37786 2 1  4 LEU HD22 H  20.630  -2.266  -5.469 1.00 . B B . 204 LEU HD22 1 1 
       15 37787 2 1  4 LEU HD23 H  21.861  -3.275  -4.673 1.00 . B B . 204 LEU HD23 1 1 
       15 37788 2 1  4 LEU HG   H  19.181  -2.448  -3.460 1.00 . B B . 204 LEU HG   1 1 
       15 37789 2 1  4 LEU N    N  18.768  -5.032  -3.611 1.00 . B B . 204 LEU N    1 1 
       15 37790 2 1  4 LEU O    O  18.403  -2.994  -0.746 1.00 . B B . 204 LEU O    1 1 
       15 37791 2 1  5 ALA C    C  14.481  -4.452  -1.287 1.00 . B B . 205 ALA C    1 1 
       15 37792 2 1  5 ALA CA   C  15.740  -3.601  -1.159 1.00 . B B . 205 ALA CA   1 1 
       15 37793 2 1  5 ALA CB   C  15.498  -2.229  -1.789 1.00 . B B . 205 ALA CB   1 1 
       15 37794 2 1  5 ALA H    H  16.690  -5.002  -2.462 1.00 . B B . 205 ALA H    1 1 
       15 37795 2 1  5 ALA HA   H  15.972  -3.469  -0.102 1.00 . B B . 205 ALA HA   1 1 
       15 37796 2 1  5 ALA HB1  H  14.665  -1.737  -1.289 1.00 . B B . 205 ALA HB1  1 1 
       15 37797 2 1  5 ALA HB2  H  16.396  -1.619  -1.684 1.00 . B B . 205 ALA HB2  1 1 
       15 37798 2 1  5 ALA HB3  H  15.264  -2.352  -2.846 1.00 . B B . 205 ALA HB3  1 1 
       15 37799 2 1  5 ALA N    N  16.872  -4.258  -1.803 1.00 . B B . 205 ALA N    1 1 
       15 37800 2 1  5 ALA O    O  13.493  -4.029  -1.885 1.00 . B B . 205 ALA O    1 1 
       15 37801 2 1  6 GLY C    C  13.817  -8.004  -0.572 1.00 . B B . 206 GLY C    1 1 
       15 37802 2 1  6 GLY CA   C  13.382  -6.556  -0.778 1.00 . B B . 206 GLY CA   1 1 
       15 37803 2 1  6 GLY H    H  15.360  -5.960  -0.241 1.00 . B B . 206 GLY H    1 1 
       15 37804 2 1  6 GLY HA2  H  12.672  -6.282   0.002 1.00 . B B . 206 GLY HA2  1 1 
       15 37805 2 1  6 GLY HA3  H  12.902  -6.463  -1.752 1.00 . B B . 206 GLY HA3  1 1 
       15 37806 2 1  6 GLY N    N  14.525  -5.654  -0.721 1.00 . B B . 206 GLY N    1 1 
       15 37807 2 1  6 GLY O    O  13.340  -8.902  -1.261 1.00 . B B . 206 GLY O    1 1 
       15 37808 2 1  7 ILE C    C  14.536 -10.102   1.933 1.00 . B B . 207 ILE C    1 1 
       15 37809 2 1  7 ILE CA   C  15.205  -9.563   0.670 1.00 . B B . 207 ILE CA   1 1 
       15 37810 2 1  7 ILE CB   C  16.730  -9.524   0.857 1.00 . B B . 207 ILE CB   1 1 
       15 37811 2 1  7 ILE CD1  C  18.665 -11.008   1.439 1.00 . B B . 207 ILE CD1  1 1 
       15 37812 2 1  7 ILE CG1  C  17.177 -10.748   1.661 1.00 . B B . 207 ILE CG1  1 1 
       15 37813 2 1  7 ILE CG2  C  17.129  -8.251   1.606 1.00 . B B . 207 ILE CG2  1 1 
       15 37814 2 1  7 ILE H    H  15.084  -7.462   0.926 1.00 . B B . 207 ILE H    1 1 
       15 37815 2 1  7 ILE HA   H  14.964 -10.217  -0.169 1.00 . B B . 207 ILE HA   1 1 
       15 37816 2 1  7 ILE HB   H  17.213  -9.535  -0.119 1.00 . B B . 207 ILE HB   1 1 
       15 37817 2 1  7 ILE HD11 H  19.237 -10.138   1.762 1.00 . B B . 207 ILE HD11 1 1 
       15 37818 2 1  7 ILE HD12 H  18.975 -11.879   2.015 1.00 . B B . 207 ILE HD12 1 1 
       15 37819 2 1  7 ILE HD13 H  18.847 -11.190   0.380 1.00 . B B . 207 ILE HD13 1 1 
       15 37820 2 1  7 ILE HG12 H  16.997 -10.570   2.721 1.00 . B B . 207 ILE HG12 1 1 
       15 37821 2 1  7 ILE HG13 H  16.608 -11.620   1.338 1.00 . B B . 207 ILE HG13 1 1 
       15 37822 2 1  7 ILE HG21 H  18.211  -8.227   1.733 1.00 . B B . 207 ILE HG21 1 1 
       15 37823 2 1  7 ILE HG22 H  16.811  -7.379   1.034 1.00 . B B . 207 ILE HG22 1 1 
       15 37824 2 1  7 ILE HG23 H  16.648  -8.239   2.584 1.00 . B B . 207 ILE HG23 1 1 
       15 37825 2 1  7 ILE N    N  14.722  -8.232   0.383 1.00 . B B . 207 ILE N    1 1 
       15 37826 2 1  7 ILE O    O  14.766  -9.603   3.033 1.00 . B B . 207 ILE O    1 1 
       15 37827 2 1  8 ASP C    C  12.163 -10.745   3.603 1.00 . B B . 208 ASP C    1 1 
       15 37828 2 1  8 ASP CA   C  13.052 -11.758   2.895 1.00 . B B . 208 ASP CA   1 1 
       15 37829 2 1  8 ASP CB   C  14.080 -12.320   3.883 1.00 . B B . 208 ASP CB   1 1 
       15 37830 2 1  8 ASP CG   C  13.382 -13.184   4.927 1.00 . B B . 208 ASP CG   1 1 
       15 37831 2 1  8 ASP H    H  13.577 -11.516   0.838 1.00 . B B . 208 ASP H    1 1 
       15 37832 2 1  8 ASP HA   H  12.433 -12.576   2.525 1.00 . B B . 208 ASP HA   1 1 
       15 37833 2 1  8 ASP HB2  H  14.810 -12.923   3.343 1.00 . B B . 208 ASP HB2  1 1 
       15 37834 2 1  8 ASP HB3  H  14.593 -11.496   4.379 1.00 . B B . 208 ASP HB3  1 1 
       15 37835 2 1  8 ASP HD2  H  11.797 -13.667   5.701 1.00 . B B . 208 ASP HD2  1 1 
       15 37836 2 1  8 ASP N    N  13.732 -11.139   1.763 1.00 . B B . 208 ASP N    1 1 
       15 37837 2 1  8 ASP O    O  12.489 -10.275   4.693 1.00 . B B . 208 ASP O    1 1 
       15 37838 2 1  8 ASP OD1  O  14.069 -13.919   5.616 1.00 . B B . 208 ASP OD1  1 1 
       15 37839 2 1  8 ASP OD2  O  12.169 -13.096   5.025 1.00 . B B . 208 ASP OD2  1 1 
       15 37840 2 1  9 MET C    C   9.210 -10.128   4.583 1.00 . B B . 209 MET C    1 1 
       15 37841 2 1  9 MET CA   C  10.111  -9.446   3.556 1.00 . B B . 209 MET CA   1 1 
       15 37842 2 1  9 MET CB   C   9.249  -8.825   2.456 1.00 . B B . 209 MET CB   1 1 
       15 37843 2 1  9 MET CE   C   8.533  -5.854   1.063 1.00 . B B . 209 MET CE   1 1 
       15 37844 2 1  9 MET CG   C  10.135  -8.001   1.518 1.00 . B B . 209 MET CG   1 1 
       15 37845 2 1  9 MET H    H  10.817 -10.821   2.081 1.00 . B B . 209 MET H    1 1 
       15 37846 2 1  9 MET HA   H  10.682  -8.660   4.049 1.00 . B B . 209 MET HA   1 1 
       15 37847 2 1  9 MET HB2  H   8.758  -9.617   1.890 1.00 . B B . 209 MET HB2  1 1 
       15 37848 2 1  9 MET HB3  H   8.497  -8.179   2.905 1.00 . B B . 209 MET HB3  1 1 
       15 37849 2 1  9 MET HE1  H   9.382  -5.240   1.362 1.00 . B B . 209 MET HE1  1 1 
       15 37850 2 1  9 MET HE2  H   7.882  -5.284   0.401 1.00 . B B . 209 MET HE2  1 1 
       15 37851 2 1  9 MET HE3  H   7.978  -6.163   1.949 1.00 . B B . 209 MET HE3  1 1 
       15 37852 2 1  9 MET HG2  H  10.603  -7.187   2.071 1.00 . B B . 209 MET HG2  1 1 
       15 37853 2 1  9 MET HG3  H  10.917  -8.633   1.097 1.00 . B B . 209 MET HG3  1 1 
       15 37854 2 1  9 MET N    N  11.040 -10.410   2.976 1.00 . B B . 209 MET N    1 1 
       15 37855 2 1  9 MET O    O   8.731 -11.240   4.361 1.00 . B B . 209 MET O    1 1 
       15 37856 2 1  9 MET SD   S   9.126  -7.318   0.179 1.00 . B B . 209 MET SD   1 1 
       15 37857 2 1 10 GLY C    C   6.816 -10.485   6.195 1.00 . B B . 210 GLY C    1 1 
       15 37858 2 1 10 GLY CA   C   8.143 -10.002   6.762 1.00 . B B . 210 GLY CA   1 1 
       15 37859 2 1 10 GLY H    H   9.398  -8.542   5.840 1.00 . B B . 210 GLY H    1 1 
       15 37860 2 1 10 GLY HA2  H   8.658 -10.840   7.231 1.00 . B B . 210 GLY HA2  1 1 
       15 37861 2 1 10 GLY HA3  H   7.954  -9.230   7.507 1.00 . B B . 210 GLY HA3  1 1 
       15 37862 2 1 10 GLY N    N   8.984  -9.453   5.705 1.00 . B B . 210 GLY N    1 1 
       15 37863 2 1 10 GLY O    O   6.054  -9.707   5.626 1.00 . B B . 210 GLY O    1 1 
       15 37864 2 1 11 ARG C    C   4.268 -12.458   6.958 1.00 . B B . 211 ARG C    1 1 
       15 37865 2 1 11 ARG CA   C   5.303 -12.360   5.845 1.00 . B B . 211 ARG CA   1 1 
       15 37866 2 1 11 ARG CB   C   5.573 -13.752   5.278 1.00 . B B . 211 ARG CB   1 1 
       15 37867 2 1 11 ARG CD   C   4.593 -15.631   3.951 1.00 . B B . 211 ARG CD   1 1 
       15 37868 2 1 11 ARG CG   C   4.286 -14.318   4.674 1.00 . B B . 211 ARG CG   1 1 
       15 37869 2 1 11 ARG CZ   C   5.950 -16.374   2.077 1.00 . B B . 211 ARG CZ   1 1 
       15 37870 2 1 11 ARG H    H   7.206 -12.380   6.824 1.00 . B B . 211 ARG H    1 1 
       15 37871 2 1 11 ARG HA   H   4.914 -11.721   5.053 1.00 . B B . 211 ARG HA   1 1 
       15 37872 2 1 11 ARG HB2  H   6.339 -13.687   4.504 1.00 . B B . 211 ARG HB2  1 1 
       15 37873 2 1 11 ARG HB3  H   5.919 -14.410   6.076 1.00 . B B . 211 ARG HB3  1 1 
       15 37874 2 1 11 ARG HD2  H   5.128 -16.300   4.626 1.00 . B B . 211 ARG HD2  1 1 
       15 37875 2 1 11 ARG HD3  H   3.659 -16.103   3.645 1.00 . B B . 211 ARG HD3  1 1 
       15 37876 2 1 11 ARG HE   H   5.571 -14.419   2.490 1.00 . B B . 211 ARG HE   1 1 
       15 37877 2 1 11 ARG HG2  H   3.563 -14.503   5.469 1.00 . B B . 211 ARG HG2  1 1 
       15 37878 2 1 11 ARG HG3  H   3.872 -13.602   3.965 1.00 . B B . 211 ARG HG3  1 1 
       15 37879 2 1 11 ARG HH11 H   5.180 -17.807   3.259 1.00 . B B . 211 ARG HH11 1 1 
       15 37880 2 1 11 ARG HH12 H   6.154 -18.367   1.917 1.00 . B B . 211 ARG HH12 1 1 
       15 37881 2 1 11 ARG HH21 H   6.841 -15.166   0.740 1.00 . B B . 211 ARG HH21 1 1 
       15 37882 2 1 11 ARG HH22 H   7.088 -16.882   0.500 1.00 . B B . 211 ARG HH22 1 1 
       15 37883 2 1 11 ARG N    N   6.547 -11.778   6.351 1.00 . B B . 211 ARG N    1 1 
       15 37884 2 1 11 ARG NE   N   5.415 -15.376   2.772 1.00 . B B . 211 ARG NE   1 1 
       15 37885 2 1 11 ARG NH1  N   5.745 -17.609   2.447 1.00 . B B . 211 ARG NH1  1 1 
       15 37886 2 1 11 ARG NH2  N   6.682 -16.121   1.026 1.00 . B B . 211 ARG NH2  1 1 
       15 37887 2 1 11 ARG O    O   4.494 -13.111   7.974 1.00 . B B . 211 ARG O    1 1 
       15 37888 2 1 12 ILE C    C   0.710 -12.019   7.070 1.00 . B B . 212 ILE C    1 1 
       15 37889 2 1 12 ILE CA   C   2.052 -11.809   7.748 1.00 . B B . 212 ILE CA   1 1 
       15 37890 2 1 12 ILE CB   C   2.036 -10.484   8.514 1.00 . B B . 212 ILE CB   1 1 
       15 37891 2 1 12 ILE CD1  C   4.319  -9.434   8.338 1.00 . B B . 212 ILE CD1  1 1 
       15 37892 2 1 12 ILE CG1  C   3.396 -10.278   9.219 1.00 . B B . 212 ILE CG1  1 1 
       15 37893 2 1 12 ILE CG2  C   0.912 -10.509   9.553 1.00 . B B . 212 ILE CG2  1 1 
       15 37894 2 1 12 ILE H    H   2.997 -11.278   5.904 1.00 . B B . 212 ILE H    1 1 
       15 37895 2 1 12 ILE HA   H   2.228 -12.624   8.449 1.00 . B B . 212 ILE HA   1 1 
       15 37896 2 1 12 ILE HB   H   1.864  -9.666   7.815 1.00 . B B . 212 ILE HB   1 1 
       15 37897 2 1 12 ILE HD11 H   3.858  -8.464   8.154 1.00 . B B . 212 ILE HD11 1 1 
       15 37898 2 1 12 ILE HD12 H   5.274  -9.292   8.843 1.00 . B B . 212 ILE HD12 1 1 
       15 37899 2 1 12 ILE HD13 H   4.483  -9.945   7.388 1.00 . B B . 212 ILE HD13 1 1 
       15 37900 2 1 12 ILE HG12 H   3.237  -9.768  10.168 1.00 . B B . 212 ILE HG12 1 1 
       15 37901 2 1 12 ILE HG13 H   3.859 -11.248   9.401 1.00 . B B . 212 ILE HG13 1 1 
       15 37902 2 1 12 ILE HG21 H   0.897  -9.564  10.096 1.00 . B B . 212 ILE HG21 1 1 
       15 37903 2 1 12 ILE HG22 H  -0.044 -10.655   9.050 1.00 . B B . 212 ILE HG22 1 1 
       15 37904 2 1 12 ILE HG23 H   1.082 -11.328  10.253 1.00 . B B . 212 ILE HG23 1 1 
       15 37905 2 1 12 ILE N    N   3.132 -11.800   6.758 1.00 . B B . 212 ILE N    1 1 
       15 37906 2 1 12 ILE O    O   0.513 -11.629   5.922 1.00 . B B . 212 ILE O    1 1 
       15 37907 2 1 13 LEU C    C  -2.502 -11.792   7.641 1.00 . B B . 213 LEU C    1 1 
       15 37908 2 1 13 LEU CA   C  -1.546 -12.897   7.245 1.00 . B B . 213 LEU CA   1 1 
       15 37909 2 1 13 LEU CB   C  -2.069 -14.245   7.774 1.00 . B B . 213 LEU CB   1 1 
       15 37910 2 1 13 LEU CD1  C   0.037 -15.442   7.176 1.00 . B B . 213 LEU CD1  1 1 
       15 37911 2 1 13 LEU CD2  C  -2.100 -16.714   7.411 1.00 . B B . 213 LEU CD2  1 1 
       15 37912 2 1 13 LEU CG   C  -1.477 -15.391   6.964 1.00 . B B . 213 LEU CG   1 1 
       15 37913 2 1 13 LEU H    H  -0.009 -12.943   8.729 1.00 . B B . 213 LEU H    1 1 
       15 37914 2 1 13 LEU HA   H  -1.480 -12.940   6.158 1.00 . B B . 213 LEU HA   1 1 
       15 37915 2 1 13 LEU HB2  H  -1.784 -14.357   8.819 1.00 . B B . 213 LEU HB2  1 1 
       15 37916 2 1 13 LEU HB3  H  -3.156 -14.269   7.689 1.00 . B B . 213 LEU HB3  1 1 
       15 37917 2 1 13 LEU HD11 H   0.460 -16.261   6.594 1.00 . B B . 213 LEU HD11 1 1 
       15 37918 2 1 13 LEU HD12 H   0.482 -14.500   6.854 1.00 . B B . 213 LEU HD12 1 1 
       15 37919 2 1 13 LEU HD13 H   0.250 -15.601   8.234 1.00 . B B . 213 LEU HD13 1 1 
       15 37920 2 1 13 LEU HD21 H  -3.179 -16.678   7.257 1.00 . B B . 213 LEU HD21 1 1 
       15 37921 2 1 13 LEU HD22 H  -1.677 -17.533   6.827 1.00 . B B . 213 LEU HD22 1 1 
       15 37922 2 1 13 LEU HD23 H  -1.889 -16.876   8.468 1.00 . B B . 213 LEU HD23 1 1 
       15 37923 2 1 13 LEU HG   H  -1.688 -15.233   5.905 1.00 . B B . 213 LEU HG   1 1 
       15 37924 2 1 13 LEU N    N  -0.216 -12.638   7.788 1.00 . B B . 213 LEU N    1 1 
       15 37925 2 1 13 LEU O    O  -2.590 -11.415   8.808 1.00 . B B . 213 LEU O    1 1 
       15 37926 2 1 14 LEU C    C  -5.608 -10.700   6.673 1.00 . B B . 214 LEU C    1 1 
       15 37927 2 1 14 LEU CA   C  -4.184 -10.205   6.883 1.00 . B B . 214 LEU CA   1 1 
       15 37928 2 1 14 LEU CB   C  -3.894  -9.030   5.931 1.00 . B B . 214 LEU CB   1 1 
       15 37929 2 1 14 LEU CD1  C  -4.301  -7.343   7.761 1.00 . B B . 214 LEU CD1  1 1 
       15 37930 2 1 14 LEU CD2  C  -1.994  -8.347   7.419 1.00 . B B . 214 LEU CD2  1 1 
       15 37931 2 1 14 LEU CG   C  -3.280  -7.864   6.716 1.00 . B B . 214 LEU CG   1 1 
       15 37932 2 1 14 LEU H    H  -3.105 -11.625   5.706 1.00 . B B . 214 LEU H    1 1 
       15 37933 2 1 14 LEU HA   H  -4.079  -9.863   7.912 1.00 . B B . 214 LEU HA   1 1 
       15 37934 2 1 14 LEU HB2  H  -3.195  -9.355   5.159 1.00 . B B . 214 LEU HB2  1 1 
       15 37935 2 1 14 LEU HB3  H  -4.823  -8.703   5.465 1.00 . B B . 214 LEU HB3  1 1 
       15 37936 2 1 14 LEU HD11 H  -3.863  -6.513   8.314 1.00 . B B . 214 LEU HD11 1 1 
       15 37937 2 1 14 LEU HD12 H  -5.202  -7.003   7.250 1.00 . B B . 214 LEU HD12 1 1 
       15 37938 2 1 14 LEU HD13 H  -4.557  -8.146   8.452 1.00 . B B . 214 LEU HD13 1 1 
       15 37939 2 1 14 LEU HD21 H  -1.285  -8.706   6.673 1.00 . B B . 214 LEU HD21 1 1 
       15 37940 2 1 14 LEU HD22 H  -1.551  -7.519   7.972 1.00 . B B . 214 LEU HD22 1 1 
       15 37941 2 1 14 LEU HD23 H  -2.238  -9.157   8.108 1.00 . B B . 214 LEU HD23 1 1 
       15 37942 2 1 14 LEU HG   H  -3.031  -7.057   6.027 1.00 . B B . 214 LEU HG   1 1 
       15 37943 2 1 14 LEU N    N  -3.220 -11.277   6.647 1.00 . B B . 214 LEU N    1 1 
       15 37944 2 1 14 LEU O    O  -5.914 -11.330   5.668 1.00 . B B . 214 LEU O    1 1 
       15 37945 2 1 15 ASP C    C  -8.758  -9.630   7.171 1.00 . B B . 215 ASP C    1 1 
       15 37946 2 1 15 ASP CA   C  -7.874 -10.810   7.551 1.00 . B B . 215 ASP CA   1 1 
       15 37947 2 1 15 ASP CB   C  -8.333 -11.384   8.889 1.00 . B B . 215 ASP CB   1 1 
       15 37948 2 1 15 ASP CG   C  -8.129 -10.359   9.998 1.00 . B B . 215 ASP CG   1 1 
       15 37949 2 1 15 ASP H    H  -6.169  -9.883   8.445 1.00 . B B . 215 ASP H    1 1 
       15 37950 2 1 15 ASP HA   H  -7.965 -11.580   6.784 1.00 . B B . 215 ASP HA   1 1 
       15 37951 2 1 15 ASP HB2  H  -9.390 -11.645   8.827 1.00 . B B . 215 ASP HB2  1 1 
       15 37952 2 1 15 ASP HB3  H  -7.755 -12.280   9.115 1.00 . B B . 215 ASP HB3  1 1 
       15 37953 2 1 15 ASP HD2  H  -7.425  -8.740  10.473 1.00 . B B . 215 ASP HD2  1 1 
       15 37954 2 1 15 ASP N    N  -6.473 -10.401   7.634 1.00 . B B . 215 ASP N    1 1 
       15 37955 2 1 15 ASP O    O  -8.886  -8.669   7.929 1.00 . B B . 215 ASP O    1 1 
       15 37956 2 1 15 ASP OD1  O  -8.580 -10.613  11.101 1.00 . B B . 215 ASP OD1  1 1 
       15 37957 2 1 15 ASP OD2  O  -7.518  -9.338   9.728 1.00 . B B . 215 ASP OD2  1 1 
       15 37958 2 1 16 LEU C    C -11.542  -9.223   4.952 1.00 . B B . 216 LEU C    1 1 
       15 37959 2 1 16 LEU CA   C -10.253  -8.642   5.513 1.00 . B B . 216 LEU CA   1 1 
       15 37960 2 1 16 LEU CB   C  -9.541  -7.826   4.433 1.00 . B B . 216 LEU CB   1 1 
       15 37961 2 1 16 LEU CD1  C  -7.488  -6.471   3.964 1.00 . B B . 216 LEU CD1  1 1 
       15 37962 2 1 16 LEU CD2  C  -8.969  -5.849   5.890 1.00 . B B . 216 LEU CD2  1 1 
       15 37963 2 1 16 LEU CG   C  -8.399  -7.020   5.067 1.00 . B B . 216 LEU CG   1 1 
       15 37964 2 1 16 LEU H    H  -9.234 -10.519   5.404 1.00 . B B . 216 LEU H    1 1 
       15 37965 2 1 16 LEU HA   H -10.496  -7.988   6.350 1.00 . B B . 216 LEU HA   1 1 
       15 37966 2 1 16 LEU HB2  H  -9.134  -8.499   3.678 1.00 . B B . 216 LEU HB2  1 1 
       15 37967 2 1 16 LEU HB3  H -10.251  -7.144   3.966 1.00 . B B . 216 LEU HB3  1 1 
       15 37968 2 1 16 LEU HD11 H  -6.672  -5.905   4.413 1.00 . B B . 216 LEU HD11 1 1 
       15 37969 2 1 16 LEU HD12 H  -7.078  -7.300   3.385 1.00 . B B . 216 LEU HD12 1 1 
       15 37970 2 1 16 LEU HD13 H  -8.064  -5.820   3.307 1.00 . B B . 216 LEU HD13 1 1 
       15 37971 2 1 16 LEU HD21 H  -9.615  -6.240   6.677 1.00 . B B . 216 LEU HD21 1 1 
       15 37972 2 1 16 LEU HD22 H  -8.152  -5.286   6.339 1.00 . B B . 216 LEU HD22 1 1 
       15 37973 2 1 16 LEU HD23 H  -9.546  -5.194   5.238 1.00 . B B . 216 LEU HD23 1 1 
       15 37974 2 1 16 LEU HG   H  -7.821  -7.672   5.722 1.00 . B B . 216 LEU HG   1 1 
       15 37975 2 1 16 LEU N    N  -9.372  -9.709   5.991 1.00 . B B . 216 LEU N    1 1 
       15 37976 2 1 16 LEU O    O -11.524 -10.223   4.240 1.00 . B B . 216 LEU O    1 1 
       15 37977 2 1 17 SER C    C -13.975  -9.102   3.279 1.00 . B B . 217 SER C    1 1 
       15 37978 2 1 17 SER CA   C -13.958  -9.047   4.805 1.00 . B B . 217 SER CA   1 1 
       15 37979 2 1 17 SER CB   C -15.061  -8.106   5.300 1.00 . B B . 217 SER CB   1 1 
       15 37980 2 1 17 SER H    H -12.622  -7.764   5.865 1.00 . B B . 217 SER H    1 1 
       15 37981 2 1 17 SER HA   H -14.140 -10.047   5.198 1.00 . B B . 217 SER HA   1 1 
       15 37982 2 1 17 SER HB2  H -14.707  -7.076   5.252 1.00 . B B . 217 SER HB2  1 1 
       15 37983 2 1 17 SER HB3  H -15.943  -8.217   4.670 1.00 . B B . 217 SER HB3  1 1 
       15 37984 2 1 17 SER HG   H -16.084  -7.833   6.938 1.00 . B B . 217 SER HG   1 1 
       15 37985 2 1 17 SER N    N -12.660  -8.585   5.279 1.00 . B B . 217 SER N    1 1 
       15 37986 2 1 17 SER O    O -13.258  -8.356   2.612 1.00 . B B . 217 SER O    1 1 
       15 37987 2 1 17 SER OG   O -15.393  -8.430   6.642 1.00 . B B . 217 SER OG   1 1 
       15 37988 2 1 18 ASN C    C -15.433  -8.853   0.657 1.00 . B B . 218 ASN C    1 1 
       15 37989 2 1 18 ASN CA   C -14.905 -10.137   1.288 1.00 . B B . 218 ASN CA   1 1 
       15 37990 2 1 18 ASN CB   C -15.835 -11.308   0.945 1.00 . B B . 218 ASN CB   1 1 
       15 37991 2 1 18 ASN CG   C -16.995 -11.355   1.933 1.00 . B B . 218 ASN CG   1 1 
       15 37992 2 1 18 ASN H    H -15.371 -10.580   3.326 1.00 . B B . 218 ASN H    1 1 
       15 37993 2 1 18 ASN HA   H -13.913 -10.345   0.887 1.00 . B B . 218 ASN HA   1 1 
       15 37994 2 1 18 ASN HB2  H -16.222 -11.178  -0.066 1.00 . B B . 218 ASN HB2  1 1 
       15 37995 2 1 18 ASN HB3  H -15.277 -12.243   0.997 1.00 . B B . 218 ASN HB3  1 1 
       15 37996 2 1 18 ASN HD21 H -17.543  -9.473   1.552 1.00 . B B . 218 ASN HD21 1 1 
       15 37997 2 1 18 ASN HD22 H -18.518 -10.319   2.745 1.00 . B B . 218 ASN HD22 1 1 
       15 37998 2 1 18 ASN N    N -14.801  -9.991   2.736 1.00 . B B . 218 ASN N    1 1 
       15 37999 2 1 18 ASN ND2  N -17.748 -10.301   2.093 1.00 . B B . 218 ASN ND2  1 1 
       15 38000 2 1 18 ASN O    O -15.199  -8.587  -0.521 1.00 . B B . 218 ASN O    1 1 
       15 38001 2 1 18 ASN OD1  O -17.219 -12.377   2.579 1.00 . B B . 218 ASN OD1  1 1 
       15 38002 2 1 19 GLU C    C -15.579  -5.815   0.649 1.00 . B B . 219 GLU C    1 1 
       15 38003 2 1 19 GLU CA   C -16.695  -6.804   0.960 1.00 . B B . 219 GLU CA   1 1 
       15 38004 2 1 19 GLU CB   C -17.637  -6.202   2.005 1.00 . B B . 219 GLU CB   1 1 
       15 38005 2 1 19 GLU CD   C -19.800  -6.522   3.222 1.00 . B B . 219 GLU CD   1 1 
       15 38006 2 1 19 GLU CG   C -18.887  -7.074   2.133 1.00 . B B . 219 GLU CG   1 1 
       15 38007 2 1 19 GLU H    H -16.310  -8.321   2.411 1.00 . B B . 219 GLU H    1 1 
       15 38008 2 1 19 GLU HA   H -17.257  -7.003   0.048 1.00 . B B . 219 GLU HA   1 1 
       15 38009 2 1 19 GLU HB2  H -17.128  -6.154   2.968 1.00 . B B . 219 GLU HB2  1 1 
       15 38010 2 1 19 GLU HB3  H -17.926  -5.197   1.697 1.00 . B B . 219 GLU HB3  1 1 
       15 38011 2 1 19 GLU HE2  H -21.391  -6.679   4.108 1.00 . B B . 219 GLU HE2  1 1 
       15 38012 2 1 19 GLU HG2  H -19.421  -7.084   1.183 1.00 . B B . 219 GLU HG2  1 1 
       15 38013 2 1 19 GLU HG3  H -18.594  -8.093   2.388 1.00 . B B . 219 GLU HG3  1 1 
       15 38014 2 1 19 GLU N    N -16.143  -8.060   1.450 1.00 . B B . 219 GLU N    1 1 
       15 38015 2 1 19 GLU O    O -15.676  -5.039  -0.299 1.00 . B B . 219 GLU O    1 1 
       15 38016 2 1 19 GLU OE1  O -19.420  -5.548   3.850 1.00 . B B . 219 GLU OE1  1 1 
       15 38017 2 1 19 GLU OE2  O -20.869  -7.079   3.410 1.00 . B B . 219 GLU OE2  1 1 
       15 38018 2 1 20 VAL C    C -12.623  -5.318  -0.017 1.00 . B B . 220 VAL C    1 1 
       15 38019 2 1 20 VAL CA   C -13.389  -4.948   1.248 1.00 . B B . 220 VAL CA   1 1 
       15 38020 2 1 20 VAL CB   C -12.454  -5.012   2.461 1.00 . B B . 220 VAL CB   1 1 
       15 38021 2 1 20 VAL CG1  C -11.198  -4.183   2.188 1.00 . B B . 220 VAL CG1  1 1 
       15 38022 2 1 20 VAL CG2  C -13.174  -4.456   3.691 1.00 . B B . 220 VAL CG2  1 1 
       15 38023 2 1 20 VAL H    H -14.493  -6.501   2.219 1.00 . B B . 220 VAL H    1 1 
       15 38024 2 1 20 VAL HA   H -13.766  -3.930   1.145 1.00 . B B . 220 VAL HA   1 1 
       15 38025 2 1 20 VAL HB   H -12.171  -6.049   2.644 1.00 . B B . 220 VAL HB   1 1 
       15 38026 2 1 20 VAL HG11 H -10.535  -4.232   3.051 1.00 . B B . 220 VAL HG11 1 1 
       15 38027 2 1 20 VAL HG12 H -10.685  -4.580   1.312 1.00 . B B . 220 VAL HG12 1 1 
       15 38028 2 1 20 VAL HG13 H -11.480  -3.146   2.004 1.00 . B B . 220 VAL HG13 1 1 
       15 38029 2 1 20 VAL HG21 H -14.068  -5.049   3.887 1.00 . B B . 220 VAL HG21 1 1 
       15 38030 2 1 20 VAL HG22 H -12.510  -4.504   4.554 1.00 . B B . 220 VAL HG22 1 1 
       15 38031 2 1 20 VAL HG23 H -13.459  -3.420   3.508 1.00 . B B . 220 VAL HG23 1 1 
       15 38032 2 1 20 VAL N    N -14.525  -5.847   1.450 1.00 . B B . 220 VAL N    1 1 
       15 38033 2 1 20 VAL O    O -12.235  -4.448  -0.796 1.00 . B B . 220 VAL O    1 1 
       15 38034 2 1 21 ILE C    C -12.306  -6.520  -2.651 1.00 . B B . 221 ILE C    1 1 
       15 38035 2 1 21 ILE CA   C -11.672  -7.086  -1.385 1.00 . B B . 221 ILE CA   1 1 
       15 38036 2 1 21 ILE CB   C -11.687  -8.617  -1.430 1.00 . B B . 221 ILE CB   1 1 
       15 38037 2 1 21 ILE CD1  C -10.996 -10.691  -0.204 1.00 . B B . 221 ILE CD1  1 1 
       15 38038 2 1 21 ILE CG1  C -10.843  -9.169  -0.274 1.00 . B B . 221 ILE CG1  1 1 
       15 38039 2 1 21 ILE CG2  C -11.107  -9.100  -2.762 1.00 . B B . 221 ILE CG2  1 1 
       15 38040 2 1 21 ILE H    H -12.740  -7.294   0.453 1.00 . B B . 221 ILE H    1 1 
       15 38041 2 1 21 ILE HA   H -10.639  -6.743  -1.320 1.00 . B B . 221 ILE HA   1 1 
       15 38042 2 1 21 ILE HB   H -12.712  -8.973  -1.332 1.00 . B B . 221 ILE HB   1 1 
       15 38043 2 1 21 ILE HD11 H -10.660 -11.135  -1.142 1.00 . B B . 221 ILE HD11 1 1 
       15 38044 2 1 21 ILE HD12 H -10.394 -11.080   0.617 1.00 . B B . 221 ILE HD12 1 1 
       15 38045 2 1 21 ILE HD13 H -12.044 -10.943  -0.038 1.00 . B B . 221 ILE HD13 1 1 
       15 38046 2 1 21 ILE HG12 H  -9.794  -8.918  -0.439 1.00 . B B . 221 ILE HG12 1 1 
       15 38047 2 1 21 ILE HG13 H -11.179  -8.727   0.663 1.00 . B B . 221 ILE HG13 1 1 
       15 38048 2 1 21 ILE HG21 H -11.121 -10.190  -2.793 1.00 . B B . 221 ILE HG21 1 1 
       15 38049 2 1 21 ILE HG22 H -11.707  -8.706  -3.583 1.00 . B B . 221 ILE HG22 1 1 
       15 38050 2 1 21 ILE HG23 H -10.080  -8.747  -2.861 1.00 . B B . 221 ILE HG23 1 1 
       15 38051 2 1 21 ILE N    N -12.401  -6.614  -0.213 1.00 . B B . 221 ILE N    1 1 
       15 38052 2 1 21 ILE O    O -11.606  -6.162  -3.599 1.00 . B B . 221 ILE O    1 1 
       15 38053 2 1 22 LYS C    C -14.010  -4.426  -3.998 1.00 . B B . 222 LYS C    1 1 
       15 38054 2 1 22 LYS CA   C -14.345  -5.905  -3.814 1.00 . B B . 222 LYS CA   1 1 
       15 38055 2 1 22 LYS CB   C -15.848  -6.076  -3.619 1.00 . B B . 222 LYS CB   1 1 
       15 38056 2 1 22 LYS CD   C -17.679  -7.754  -3.299 1.00 . B B . 222 LYS CD   1 1 
       15 38057 2 1 22 LYS CE   C -18.563  -7.146  -4.393 1.00 . B B . 222 LYS CE   1 1 
       15 38058 2 1 22 LYS CG   C -16.201  -7.566  -3.661 1.00 . B B . 222 LYS CG   1 1 
       15 38059 2 1 22 LYS H    H -14.165  -6.759  -1.866 1.00 . B B . 222 LYS H    1 1 
       15 38060 2 1 22 LYS HA   H -14.038  -6.453  -4.706 1.00 . B B . 222 LYS HA   1 1 
       15 38061 2 1 22 LYS HB2  H -16.139  -5.660  -2.654 1.00 . B B . 222 LYS HB2  1 1 
       15 38062 2 1 22 LYS HB3  H -16.379  -5.553  -4.415 1.00 . B B . 222 LYS HB3  1 1 
       15 38063 2 1 22 LYS HD2  H -17.896  -8.819  -3.208 1.00 . B B . 222 LYS HD2  1 1 
       15 38064 2 1 22 LYS HD3  H -17.885  -7.260  -2.351 1.00 . B B . 222 LYS HD3  1 1 
       15 38065 2 1 22 LYS HE2  H -18.605  -6.064  -4.268 1.00 . B B . 222 LYS HE2  1 1 
       15 38066 2 1 22 LYS HE3  H -18.143  -7.377  -5.372 1.00 . B B . 222 LYS HE3  1 1 
       15 38067 2 1 22 LYS HG2  H -16.020  -7.954  -4.664 1.00 . B B . 222 LYS HG2  1 1 
       15 38068 2 1 22 LYS HG3  H -15.581  -8.106  -2.945 1.00 . B B . 222 LYS HG3  1 1 
       15 38069 2 1 22 LYS HZ1  H -20.324  -7.497  -3.387 1.00 . B B . 222 LYS HZ1  1 1 
       15 38070 2 1 22 LYS HZ2  H -20.511  -7.308  -5.016 1.00 . B B . 222 LYS HZ2  1 1 
       15 38071 2 1 22 LYS HZ3  H -19.895  -8.715  -4.413 1.00 . B B . 222 LYS HZ3  1 1 
       15 38072 2 1 22 LYS N    N -13.631  -6.442  -2.663 1.00 . B B . 222 LYS N    1 1 
       15 38073 2 1 22 LYS NZ   N -19.934  -7.713  -4.293 1.00 . B B . 222 LYS NZ   1 1 
       15 38074 2 1 22 LYS O    O -13.828  -3.956  -5.120 1.00 . B B . 222 LYS O    1 1 
       15 38075 2 1 23 GLN C    C -12.188  -2.080  -3.454 1.00 . B B . 223 GLN C    1 1 
       15 38076 2 1 23 GLN CA   C -13.613  -2.278  -2.936 1.00 . B B . 223 GLN CA   1 1 
       15 38077 2 1 23 GLN CB   C -13.738  -1.673  -1.536 1.00 . B B . 223 GLN CB   1 1 
       15 38078 2 1 23 GLN CD   C -15.324  -1.175   0.334 1.00 . B B . 223 GLN CD   1 1 
       15 38079 2 1 23 GLN CG   C -15.175  -1.801  -1.047 1.00 . B B . 223 GLN CG   1 1 
       15 38080 2 1 23 GLN H    H -14.090  -4.131  -1.985 1.00 . B B . 223 GLN H    1 1 
       15 38081 2 1 23 GLN HA   H -14.313  -1.781  -3.608 1.00 . B B . 223 GLN HA   1 1 
       15 38082 2 1 23 GLN HB2  H -13.075  -2.203  -0.852 1.00 . B B . 223 GLN HB2  1 1 
       15 38083 2 1 23 GLN HB3  H -13.459  -0.620  -1.569 1.00 . B B . 223 GLN HB3  1 1 
       15 38084 2 1 23 GLN HE21 H -17.257  -1.658   0.469 1.00 . B B . 223 GLN HE21 1 1 
       15 38085 2 1 23 GLN HE22 H -16.596  -0.795   1.849 1.00 . B B . 223 GLN HE22 1 1 
       15 38086 2 1 23 GLN HG2  H -15.841  -1.295  -1.746 1.00 . B B . 223 GLN HG2  1 1 
       15 38087 2 1 23 GLN HG3  H -15.445  -2.856  -0.996 1.00 . B B . 223 GLN HG3  1 1 
       15 38088 2 1 23 GLN N    N -13.930  -3.701  -2.884 1.00 . B B . 223 GLN N    1 1 
       15 38089 2 1 23 GLN NE2  N -16.482  -1.209   0.935 1.00 . B B . 223 GLN NE2  1 1 
       15 38090 2 1 23 GLN O    O -11.949  -1.250  -4.330 1.00 . B B . 223 GLN O    1 1 
       15 38091 2 1 23 GLN OE1  O -14.363  -0.634   0.876 1.00 . B B . 223 GLN OE1  1 1 
       15 38092 2 1 24 LEU C    C  -9.721  -3.100  -4.804 1.00 . B B . 224 LEU C    1 1 
       15 38093 2 1 24 LEU CA   C  -9.857  -2.745  -3.329 1.00 . B B . 224 LEU CA   1 1 
       15 38094 2 1 24 LEU CB   C  -8.994  -3.702  -2.496 1.00 . B B . 224 LEU CB   1 1 
       15 38095 2 1 24 LEU CD1  C  -8.273  -4.281  -0.170 1.00 . B B . 224 LEU CD1  1 1 
       15 38096 2 1 24 LEU CD2  C  -8.163  -1.894  -0.946 1.00 . B B . 224 LEU CD2  1 1 
       15 38097 2 1 24 LEU CG   C  -8.949  -3.216  -1.041 1.00 . B B . 224 LEU CG   1 1 
       15 38098 2 1 24 LEU H    H -11.494  -3.518  -2.192 1.00 . B B . 224 LEU H    1 1 
       15 38099 2 1 24 LEU HA   H  -9.514  -1.723  -3.172 1.00 . B B . 224 LEU HA   1 1 
       15 38100 2 1 24 LEU HB2  H  -9.425  -4.704  -2.531 1.00 . B B . 224 LEU HB2  1 1 
       15 38101 2 1 24 LEU HB3  H  -7.983  -3.728  -2.903 1.00 . B B . 224 LEU HB3  1 1 
       15 38102 2 1 24 LEU HD11 H  -8.246  -3.942   0.865 1.00 . B B . 224 LEU HD11 1 1 
       15 38103 2 1 24 LEU HD12 H  -8.836  -5.212  -0.233 1.00 . B B . 224 LEU HD12 1 1 
       15 38104 2 1 24 LEU HD13 H  -7.255  -4.447  -0.524 1.00 . B B . 224 LEU HD13 1 1 
       15 38105 2 1 24 LEU HD21 H  -8.648  -1.139  -1.563 1.00 . B B . 224 LEU HD21 1 1 
       15 38106 2 1 24 LEU HD22 H  -8.140  -1.556   0.089 1.00 . B B . 224 LEU HD22 1 1 
       15 38107 2 1 24 LEU HD23 H  -7.144  -2.051  -1.299 1.00 . B B . 224 LEU HD23 1 1 
       15 38108 2 1 24 LEU HG   H  -9.966  -3.053  -0.686 1.00 . B B . 224 LEU HG   1 1 
       15 38109 2 1 24 LEU N    N -11.250  -2.849  -2.908 1.00 . B B . 224 LEU N    1 1 
       15 38110 2 1 24 LEU O    O  -9.033  -2.404  -5.553 1.00 . B B . 224 LEU O    1 1 
       15 38111 2 1 25 ASP C    C -11.003  -3.555  -7.507 1.00 . B B . 225 ASP C    1 1 
       15 38112 2 1 25 ASP CA   C -10.341  -4.597  -6.609 1.00 . B B . 225 ASP CA   1 1 
       15 38113 2 1 25 ASP CB   C -11.051  -5.940  -6.769 1.00 . B B . 225 ASP CB   1 1 
       15 38114 2 1 25 ASP CG   C -10.704  -6.557  -8.119 1.00 . B B . 225 ASP CG   1 1 
       15 38115 2 1 25 ASP H    H -10.939  -4.707  -4.562 1.00 . B B . 225 ASP H    1 1 
       15 38116 2 1 25 ASP HA   H  -9.298  -4.709  -6.905 1.00 . B B . 225 ASP HA   1 1 
       15 38117 2 1 25 ASP HB2  H -10.736  -6.614  -5.972 1.00 . B B . 225 ASP HB2  1 1 
       15 38118 2 1 25 ASP HB3  H -12.129  -5.790  -6.706 1.00 . B B . 225 ASP HB3  1 1 
       15 38119 2 1 25 ASP HD2  H  -9.392  -7.221  -9.207 1.00 . B B . 225 ASP HD2  1 1 
       15 38120 2 1 25 ASP N    N -10.388  -4.170  -5.215 1.00 . B B . 225 ASP N    1 1 
       15 38121 2 1 25 ASP O    O -10.541  -3.301  -8.619 1.00 . B B . 225 ASP O    1 1 
       15 38122 2 1 25 ASP OD1  O -11.609  -6.738  -8.916 1.00 . B B . 225 ASP OD1  1 1 
       15 38123 2 1 25 ASP OD2  O  -9.537  -6.838  -8.338 1.00 . B B . 225 ASP OD2  1 1 
       15 38124 2 1 26 ASP C    C -11.886  -0.741  -8.049 1.00 . B B . 226 ASP C    1 1 
       15 38125 2 1 26 ASP CA   C -12.791  -1.939  -7.783 1.00 . B B . 226 ASP CA   1 1 
       15 38126 2 1 26 ASP CB   C -14.041  -1.497  -7.005 1.00 . B B . 226 ASP CB   1 1 
       15 38127 2 1 26 ASP CG   C -15.209  -2.431  -7.299 1.00 . B B . 226 ASP CG   1 1 
       15 38128 2 1 26 ASP H    H -12.427  -3.192  -6.099 1.00 . B B . 226 ASP H    1 1 
       15 38129 2 1 26 ASP HA   H -13.097  -2.370  -8.737 1.00 . B B . 226 ASP HA   1 1 
       15 38130 2 1 26 ASP HB2  H -13.826  -1.514  -5.937 1.00 . B B . 226 ASP HB2  1 1 
       15 38131 2 1 26 ASP HB3  H -14.309  -0.482  -7.301 1.00 . B B . 226 ASP HB3  1 1 
       15 38132 2 1 26 ASP HD2  H -16.202  -3.279  -8.580 1.00 . B B . 226 ASP HD2  1 1 
       15 38133 2 1 26 ASP N    N -12.084  -2.950  -7.017 1.00 . B B . 226 ASP N    1 1 
       15 38134 2 1 26 ASP O    O -11.896  -0.178  -9.143 1.00 . B B . 226 ASP O    1 1 
       15 38135 2 1 26 ASP OD1  O -15.844  -2.872  -6.358 1.00 . B B . 226 ASP OD1  1 1 
       15 38136 2 1 26 ASP OD2  O -15.455  -2.687  -8.468 1.00 . B B . 226 ASP OD2  1 1 
       15 38137 2 1 27 LEU C    C  -8.943   0.366  -7.921 1.00 . B B . 227 LEU C    1 1 
       15 38138 2 1 27 LEU CA   C -10.203   0.774  -7.179 1.00 . B B . 227 LEU CA   1 1 
       15 38139 2 1 27 LEU CB   C  -9.840   1.319  -5.799 1.00 . B B . 227 LEU CB   1 1 
       15 38140 2 1 27 LEU CD1  C -10.922   1.884  -3.611 1.00 . B B . 227 LEU CD1  1 1 
       15 38141 2 1 27 LEU CD2  C -11.304   3.356  -5.587 1.00 . B B . 227 LEU CD2  1 1 
       15 38142 2 1 27 LEU CG   C -11.096   1.907  -5.130 1.00 . B B . 227 LEU CG   1 1 
       15 38143 2 1 27 LEU H    H -11.151  -0.845  -6.159 1.00 . B B . 227 LEU H    1 1 
       15 38144 2 1 27 LEU HA   H -10.705   1.557  -7.747 1.00 . B B . 227 LEU HA   1 1 
       15 38145 2 1 27 LEU HB2  H  -9.444   0.511  -5.183 1.00 . B B . 227 LEU HB2  1 1 
       15 38146 2 1 27 LEU HB3  H  -9.086   2.099  -5.905 1.00 . B B . 227 LEU HB3  1 1 
       15 38147 2 1 27 LEU HD11 H -11.812   2.296  -3.137 1.00 . B B . 227 LEU HD11 1 1 
       15 38148 2 1 27 LEU HD12 H -10.776   0.856  -3.279 1.00 . B B . 227 LEU HD12 1 1 
       15 38149 2 1 27 LEU HD13 H -10.054   2.481  -3.335 1.00 . B B . 227 LEU HD13 1 1 
       15 38150 2 1 27 LEU HD21 H -11.428   3.380  -6.670 1.00 . B B . 227 LEU HD21 1 1 
       15 38151 2 1 27 LEU HD22 H -12.195   3.765  -5.111 1.00 . B B . 227 LEU HD22 1 1 
       15 38152 2 1 27 LEU HD23 H -10.435   3.953  -5.307 1.00 . B B . 227 LEU HD23 1 1 
       15 38153 2 1 27 LEU HG   H -11.965   1.311  -5.406 1.00 . B B . 227 LEU HG   1 1 
       15 38154 2 1 27 LEU N    N -11.115  -0.355  -7.042 1.00 . B B . 227 LEU N    1 1 
       15 38155 2 1 27 LEU O    O  -8.299   1.188  -8.574 1.00 . B B . 227 LEU O    1 1 
       15 38156 2 1 28 GLU C    C  -7.501  -1.291  -9.970 1.00 . B B . 228 GLU C    1 1 
       15 38157 2 1 28 GLU CA   C  -7.384  -1.412  -8.455 1.00 . B B . 228 GLU CA   1 1 
       15 38158 2 1 28 GLU CB   C  -7.164  -2.883  -8.078 1.00 . B B . 228 GLU CB   1 1 
       15 38159 2 1 28 GLU CD   C  -5.647  -3.460  -9.985 1.00 . B B . 228 GLU CD   1 1 
       15 38160 2 1 28 GLU CG   C  -5.750  -3.311  -8.469 1.00 . B B . 228 GLU CG   1 1 
       15 38161 2 1 28 GLU H    H  -9.142  -1.544  -7.254 1.00 . B B . 228 GLU H    1 1 
       15 38162 2 1 28 GLU HA   H  -6.529  -0.826  -8.117 1.00 . B B . 228 GLU HA   1 1 
       15 38163 2 1 28 GLU HB2  H  -7.294  -3.004  -7.002 1.00 . B B . 228 GLU HB2  1 1 
       15 38164 2 1 28 GLU HB3  H  -7.889  -3.504  -8.603 1.00 . B B . 228 GLU HB3  1 1 
       15 38165 2 1 28 GLU HE2  H  -6.524  -3.821 -11.549 1.00 . B B . 228 GLU HE2  1 1 
       15 38166 2 1 28 GLU HG2  H  -5.037  -2.560  -8.131 1.00 . B B . 228 GLU HG2  1 1 
       15 38167 2 1 28 GLU HG3  H  -5.516  -4.266  -7.996 1.00 . B B . 228 GLU HG3  1 1 
       15 38168 2 1 28 GLU N    N  -8.584  -0.907  -7.802 1.00 . B B . 228 GLU N    1 1 
       15 38169 2 1 28 GLU O    O  -6.536  -0.943 -10.650 1.00 . B B . 228 GLU O    1 1 
       15 38170 2 1 28 GLU OE1  O  -4.560  -3.282 -10.508 1.00 . B B . 228 GLU OE1  1 1 
       15 38171 2 1 28 GLU OE2  O  -6.661  -3.745 -10.601 1.00 . B B . 228 GLU OE2  1 1 
       15 38172 2 1 29 VAL C    C  -8.857  -0.074 -12.414 1.00 . B B . 229 VAL C    1 1 
       15 38173 2 1 29 VAL CA   C  -8.918  -1.514 -11.921 1.00 . B B . 229 VAL CA   1 1 
       15 38174 2 1 29 VAL CB   C -10.285  -2.117 -12.264 1.00 . B B . 229 VAL CB   1 1 
       15 38175 2 1 29 VAL CG1  C -10.612  -1.857 -13.739 1.00 . B B . 229 VAL CG1  1 1 
       15 38176 2 1 29 VAL CG2  C -10.257  -3.625 -12.009 1.00 . B B . 229 VAL CG2  1 1 
       15 38177 2 1 29 VAL H    H  -9.442  -1.874  -9.885 1.00 . B B . 229 VAL H    1 1 
       15 38178 2 1 29 VAL HA   H  -8.142  -2.090 -12.426 1.00 . B B . 229 VAL HA   1 1 
       15 38179 2 1 29 VAL HB   H -11.050  -1.658 -11.638 1.00 . B B . 229 VAL HB   1 1 
       15 38180 2 1 29 VAL HG11 H -11.584  -2.286 -13.978 1.00 . B B . 229 VAL HG11 1 1 
       15 38181 2 1 29 VAL HG12 H -10.634  -0.783 -13.921 1.00 . B B . 229 VAL HG12 1 1 
       15 38182 2 1 29 VAL HG13 H  -9.848  -2.316 -14.367 1.00 . B B . 229 VAL HG13 1 1 
       15 38183 2 1 29 VAL HG21 H -10.028  -3.812 -10.960 1.00 . B B . 229 VAL HG21 1 1 
       15 38184 2 1 29 VAL HG22 H -11.230  -4.053 -12.250 1.00 . B B . 229 VAL HG22 1 1 
       15 38185 2 1 29 VAL HG23 H  -9.492  -4.086 -12.635 1.00 . B B . 229 VAL HG23 1 1 
       15 38186 2 1 29 VAL N    N  -8.682  -1.589 -10.487 1.00 . B B . 229 VAL N    1 1 
       15 38187 2 1 29 VAL O    O  -8.292   0.209 -13.471 1.00 . B B . 229 VAL O    1 1 
       15 38188 2 1 30 GLN C    C  -8.064   2.750 -12.290 1.00 . B B . 230 GLN C    1 1 
       15 38189 2 1 30 GLN CA   C  -9.473   2.240 -12.029 1.00 . B B . 230 GLN CA   1 1 
       15 38190 2 1 30 GLN CB   C -10.118   3.068 -10.912 1.00 . B B . 230 GLN CB   1 1 
       15 38191 2 1 30 GLN CD   C -12.334   3.208 -12.067 1.00 . B B . 230 GLN CD   1 1 
       15 38192 2 1 30 GLN CG   C -11.607   2.732 -10.814 1.00 . B B . 230 GLN CG   1 1 
       15 38193 2 1 30 GLN H    H  -9.904   0.557 -10.787 1.00 . B B . 230 GLN H    1 1 
       15 38194 2 1 30 GLN HA   H -10.063   2.346 -12.939 1.00 . B B . 230 GLN HA   1 1 
       15 38195 2 1 30 GLN HB2  H  -9.632   2.838  -9.964 1.00 . B B . 230 GLN HB2  1 1 
       15 38196 2 1 30 GLN HB3  H  -9.999   4.128 -11.133 1.00 . B B . 230 GLN HB3  1 1 
       15 38197 2 1 30 GLN HE21 H -13.236   1.448 -12.351 1.00 . B B . 230 GLN HE21 1 1 
       15 38198 2 1 30 GLN HE22 H -13.609   2.689 -13.537 1.00 . B B . 230 GLN HE22 1 1 
       15 38199 2 1 30 GLN HG2  H -11.730   1.654 -10.712 1.00 . B B . 230 GLN HG2  1 1 
       15 38200 2 1 30 GLN HG3  H -12.033   3.225  -9.939 1.00 . B B . 230 GLN HG3  1 1 
       15 38201 2 1 30 GLN N    N  -9.454   0.835 -11.648 1.00 . B B . 230 GLN N    1 1 
       15 38202 2 1 30 GLN NE2  N -13.123   2.388 -12.705 1.00 . B B . 230 GLN NE2  1 1 
       15 38203 2 1 30 GLN O    O  -7.808   3.397 -13.305 1.00 . B B . 230 GLN O    1 1 
       15 38204 2 1 30 GLN OE1  O -12.177   4.358 -12.477 1.00 . B B . 230 GLN OE1  1 1 
       15 38205 2 1 31 ARG C    C  -4.968   1.871 -12.328 1.00 . B B . 231 ARG C    1 1 
       15 38206 2 1 31 ARG CA   C  -5.764   2.885 -11.515 1.00 . B B . 231 ARG CA   1 1 
       15 38207 2 1 31 ARG CB   C  -5.127   3.061 -10.138 1.00 . B B . 231 ARG CB   1 1 
       15 38208 2 1 31 ARG CD   C  -5.126   4.432  -8.050 1.00 . B B . 231 ARG CD   1 1 
       15 38209 2 1 31 ARG CG   C  -5.751   4.268  -9.436 1.00 . B B . 231 ARG CG   1 1 
       15 38210 2 1 31 ARG CZ   C  -5.184   6.026  -6.219 1.00 . B B . 231 ARG CZ   1 1 
       15 38211 2 1 31 ARG H    H  -7.411   1.921 -10.555 1.00 . B B . 231 ARG H    1 1 
       15 38212 2 1 31 ARG HA   H  -5.749   3.842 -12.036 1.00 . B B . 231 ARG HA   1 1 
       15 38213 2 1 31 ARG HB2  H  -5.299   2.165  -9.542 1.00 . B B . 231 ARG HB2  1 1 
       15 38214 2 1 31 ARG HB3  H  -4.055   3.221 -10.252 1.00 . B B . 231 ARG HB3  1 1 
       15 38215 2 1 31 ARG HD2  H  -5.355   3.555  -7.445 1.00 . B B . 231 ARG HD2  1 1 
       15 38216 2 1 31 ARG HD3  H  -4.044   4.524  -8.150 1.00 . B B . 231 ARG HD3  1 1 
       15 38217 2 1 31 ARG HE   H  -6.390   6.141  -7.856 1.00 . B B . 231 ARG HE   1 1 
       15 38218 2 1 31 ARG HG2  H  -5.567   5.166 -10.026 1.00 . B B . 231 ARG HG2  1 1 
       15 38219 2 1 31 ARG HG3  H  -6.825   4.113  -9.334 1.00 . B B . 231 ARG HG3  1 1 
       15 38220 2 1 31 ARG HH11 H  -3.852   4.528  -6.070 1.00 . B B . 231 ARG HH11 1 1 
       15 38221 2 1 31 ARG HH12 H  -3.876   5.664  -4.739 1.00 . B B . 231 ARG HH12 1 1 
       15 38222 2 1 31 ARG HH21 H  -6.408   7.618  -6.108 1.00 . B B . 231 ARG HH21 1 1 
       15 38223 2 1 31 ARG HH22 H  -5.314   7.402  -4.760 1.00 . B B . 231 ARG HH22 1 1 
       15 38224 2 1 31 ARG N    N  -7.151   2.454 -11.373 1.00 . B B . 231 ARG N    1 1 
       15 38225 2 1 31 ARG NE   N  -5.654   5.623  -7.396 1.00 . B B . 231 ARG NE   1 1 
       15 38226 2 1 31 ARG NH1  N  -4.232   5.355  -5.632 1.00 . B B . 231 ARG NH1  1 1 
       15 38227 2 1 31 ARG NH2  N  -5.673   7.097  -5.653 1.00 . B B . 231 ARG NH2  1 1 
       15 38228 2 1 31 ARG O    O  -4.041   2.234 -13.050 1.00 . B B . 231 ARG O    1 1 
       15 38229 2 1 32 ASN C    C  -3.256  -0.686 -12.347 1.00 . B B . 232 ASN C    1 1 
       15 38230 2 1 32 ASN CA   C  -4.648  -0.469 -12.915 1.00 . B B . 232 ASN CA   1 1 
       15 38231 2 1 32 ASN CB   C  -4.541  -0.120 -14.405 1.00 . B B . 232 ASN CB   1 1 
       15 38232 2 1 32 ASN CG   C  -4.369  -1.389 -15.232 1.00 . B B . 232 ASN CG   1 1 
       15 38233 2 1 32 ASN H    H  -6.106   0.354 -11.593 1.00 . B B . 232 ASN H    1 1 
       15 38234 2 1 32 ASN HA   H  -5.223  -1.390 -12.806 1.00 . B B . 232 ASN HA   1 1 
       15 38235 2 1 32 ASN HB2  H  -5.447   0.397 -14.721 1.00 . B B . 232 ASN HB2  1 1 
       15 38236 2 1 32 ASN HB3  H  -3.682   0.532 -14.563 1.00 . B B . 232 ASN HB3  1 1 
       15 38237 2 1 32 ASN HD21 H  -3.152  -0.504 -16.543 1.00 . B B . 232 ASN HD21 1 1 
       15 38238 2 1 32 ASN HD22 H  -3.488  -2.202 -16.848 1.00 . B B . 232 ASN HD22 1 1 
       15 38239 2 1 32 ASN N    N  -5.335   0.598 -12.198 1.00 . B B . 232 ASN N    1 1 
       15 38240 2 1 32 ASN ND2  N  -3.611  -1.368 -16.291 1.00 . B B . 232 ASN ND2  1 1 
       15 38241 2 1 32 ASN O    O  -2.309  -0.950 -13.088 1.00 . B B . 232 ASN O    1 1 
       15 38242 2 1 32 ASN OD1  O  -4.941  -2.427 -14.901 1.00 . B B . 232 ASN OD1  1 1 
       15 38243 2 1 33 LEU C    C  -1.880  -1.986  -9.453 1.00 . B B . 233 LEU C    1 1 
       15 38244 2 1 33 LEU CA   C  -1.843  -0.763 -10.363 1.00 . B B . 233 LEU CA   1 1 
       15 38245 2 1 33 LEU CB   C  -1.490   0.491  -9.533 1.00 . B B . 233 LEU CB   1 1 
       15 38246 2 1 33 LEU CD1  C  -1.440   1.856 -11.630 1.00 . B B . 233 LEU CD1  1 1 
       15 38247 2 1 33 LEU CD2  C  -0.308   2.690  -9.561 1.00 . B B . 233 LEU CD2  1 1 
       15 38248 2 1 33 LEU CG   C  -0.648   1.451 -10.384 1.00 . B B . 233 LEU CG   1 1 
       15 38249 2 1 33 LEU H    H  -3.945  -0.360 -10.460 1.00 . B B . 233 LEU H    1 1 
       15 38250 2 1 33 LEU HA   H  -1.078  -0.911 -11.126 1.00 . B B . 233 LEU HA   1 1 
       15 38251 2 1 33 LEU HB2  H  -2.407   0.991  -9.222 1.00 . B B . 233 LEU HB2  1 1 
       15 38252 2 1 33 LEU HB3  H  -0.921   0.193  -8.652 1.00 . B B . 233 LEU HB3  1 1 
       15 38253 2 1 33 LEU HD11 H  -0.841   2.537 -12.234 1.00 . B B . 233 LEU HD11 1 1 
       15 38254 2 1 33 LEU HD12 H  -1.679   0.967 -12.214 1.00 . B B . 233 LEU HD12 1 1 
       15 38255 2 1 33 LEU HD13 H  -2.362   2.352 -11.329 1.00 . B B . 233 LEU HD13 1 1 
       15 38256 2 1 33 LEU HD21 H   0.255   2.395  -8.676 1.00 . B B . 233 LEU HD21 1 1 
       15 38257 2 1 33 LEU HD22 H   0.292   3.371 -10.164 1.00 . B B . 233 LEU HD22 1 1 
       15 38258 2 1 33 LEU HD23 H  -1.229   3.187  -9.257 1.00 . B B . 233 LEU HD23 1 1 
       15 38259 2 1 33 LEU HG   H   0.273   0.954 -10.688 1.00 . B B . 233 LEU HG   1 1 
       15 38260 2 1 33 LEU N    N  -3.137  -0.575 -11.026 1.00 . B B . 233 LEU N    1 1 
       15 38261 2 1 33 LEU O    O  -2.943  -2.409  -9.013 1.00 . B B . 233 LEU O    1 1 
       15 38262 2 1 34 PRO C    C  -1.170  -3.458  -6.870 1.00 . B B . 234 PRO C    1 1 
       15 38263 2 1 34 PRO CA   C  -0.632  -3.741  -8.272 1.00 . B B . 234 PRO CA   1 1 
       15 38264 2 1 34 PRO CB   C   0.881  -4.044  -8.239 1.00 . B B . 234 PRO CB   1 1 
       15 38265 2 1 34 PRO CD   C   0.579  -2.112  -9.653 1.00 . B B . 234 PRO CD   1 1 
       15 38266 2 1 34 PRO CG   C   1.552  -2.789  -8.702 1.00 . B B . 234 PRO CG   1 1 
       15 38267 2 1 34 PRO HA   H  -1.177  -4.584  -8.698 1.00 . B B . 234 PRO HA   1 1 
       15 38268 2 1 34 PRO HB2  H   1.211  -4.333  -7.241 1.00 . B B . 234 PRO HB2  1 1 
       15 38269 2 1 34 PRO HB3  H   1.093  -4.835  -8.960 1.00 . B B . 234 PRO HB3  1 1 
       15 38270 2 1 34 PRO HD2  H   0.687  -1.028  -9.625 1.00 . B B . 234 PRO HD2  1 1 
       15 38271 2 1 34 PRO HD3  H   0.728  -2.483 -10.668 1.00 . B B . 234 PRO HD3  1 1 
       15 38272 2 1 34 PRO HG2  H   1.697  -2.140  -7.840 1.00 . B B . 234 PRO HG2  1 1 
       15 38273 2 1 34 PRO HG3  H   2.502  -3.001  -9.191 1.00 . B B . 234 PRO HG3  1 1 
       15 38274 2 1 34 PRO N    N  -0.737  -2.546  -9.163 1.00 . B B . 234 PRO N    1 1 
       15 38275 2 1 34 PRO O    O  -0.967  -2.374  -6.323 1.00 . B B . 234 PRO O    1 1 
       15 38276 2 1 35 ARG C    C  -1.298  -4.013  -3.943 1.00 . B B . 235 ARG C    1 1 
       15 38277 2 1 35 ARG CA   C  -2.404  -4.293  -4.955 1.00 . B B . 235 ARG CA   1 1 
       15 38278 2 1 35 ARG CB   C  -3.151  -5.569  -4.556 1.00 . B B . 235 ARG CB   1 1 
       15 38279 2 1 35 ARG CD   C  -4.543  -6.636  -2.772 1.00 . B B . 235 ARG CD   1 1 
       15 38280 2 1 35 ARG CG   C  -3.915  -5.327  -3.250 1.00 . B B . 235 ARG CG   1 1 
       15 38281 2 1 35 ARG CZ   C  -4.938  -8.178  -4.624 1.00 . B B . 235 ARG CZ   1 1 
       15 38282 2 1 35 ARG H    H  -1.982  -5.318  -6.782 1.00 . B B . 235 ARG H    1 1 
       15 38283 2 1 35 ARG HA   H  -3.103  -3.457  -4.959 1.00 . B B . 235 ARG HA   1 1 
       15 38284 2 1 35 ARG HB2  H  -3.853  -5.840  -5.344 1.00 . B B . 235 ARG HB2  1 1 
       15 38285 2 1 35 ARG HB3  H  -2.435  -6.379  -4.415 1.00 . B B . 235 ARG HB3  1 1 
       15 38286 2 1 35 ARG HD2  H  -3.755  -7.345  -2.515 1.00 . B B . 235 ARG HD2  1 1 
       15 38287 2 1 35 ARG HD3  H  -5.154  -6.444  -1.890 1.00 . B B . 235 ARG HD3  1 1 
       15 38288 2 1 35 ARG HE   H  -6.314  -6.839  -3.951 1.00 . B B . 235 ARG HE   1 1 
       15 38289 2 1 35 ARG HG2  H  -3.226  -4.958  -2.491 1.00 . B B . 235 ARG HG2  1 1 
       15 38290 2 1 35 ARG HG3  H  -4.699  -4.589  -3.420 1.00 . B B . 235 ARG HG3  1 1 
       15 38291 2 1 35 ARG HH11 H  -3.127  -8.268  -3.755 1.00 . B B . 235 ARG HH11 1 1 
       15 38292 2 1 35 ARG HH12 H  -3.395  -9.382  -5.078 1.00 . B B . 235 ARG HH12 1 1 
       15 38293 2 1 35 ARG HH21 H  -6.647  -8.304  -5.674 1.00 . B B . 235 ARG HH21 1 1 
       15 38294 2 1 35 ARG HH22 H  -5.373  -9.401  -6.155 1.00 . B B . 235 ARG HH22 1 1 
       15 38295 2 1 35 ARG N    N  -1.845  -4.443  -6.294 1.00 . B B . 235 ARG N    1 1 
       15 38296 2 1 35 ARG NE   N  -5.381  -7.204  -3.830 1.00 . B B . 235 ARG NE   1 1 
       15 38297 2 1 35 ARG NH1  N  -3.728  -8.644  -4.474 1.00 . B B . 235 ARG NH1  1 1 
       15 38298 2 1 35 ARG NH2  N  -5.711  -8.664  -5.554 1.00 . B B . 235 ARG NH2  1 1 
       15 38299 2 1 35 ARG O    O  -1.442  -3.152  -3.077 1.00 . B B . 235 ARG O    1 1 
       15 38300 2 1 36 ALA C    C   1.266  -3.096  -2.999 1.00 . B B . 236 ALA C    1 1 
       15 38301 2 1 36 ALA CA   C   0.921  -4.574  -3.133 1.00 . B B . 236 ALA CA   1 1 
       15 38302 2 1 36 ALA CB   C   2.142  -5.342  -3.646 1.00 . B B . 236 ALA CB   1 1 
       15 38303 2 1 36 ALA H    H  -0.122  -5.444  -4.786 1.00 . B B . 236 ALA H    1 1 
       15 38304 2 1 36 ALA HA   H   0.637  -4.965  -2.156 1.00 . B B . 236 ALA HA   1 1 
       15 38305 2 1 36 ALA HB1  H   2.970  -5.221  -2.948 1.00 . B B . 236 ALA HB1  1 1 
       15 38306 2 1 36 ALA HB2  H   1.894  -6.400  -3.735 1.00 . B B . 236 ALA HB2  1 1 
       15 38307 2 1 36 ALA HB3  H   2.431  -4.953  -4.623 1.00 . B B . 236 ALA HB3  1 1 
       15 38308 2 1 36 ALA N    N  -0.198  -4.749  -4.056 1.00 . B B . 236 ALA N    1 1 
       15 38309 2 1 36 ALA O    O   1.551  -2.613  -1.902 1.00 . B B . 236 ALA O    1 1 
       15 38310 2 1 37 ASP C    C   0.485  -0.190  -3.319 1.00 . B B . 237 ASP C    1 1 
       15 38311 2 1 37 ASP CA   C   1.553  -0.953  -4.099 1.00 . B B . 237 ASP CA   1 1 
       15 38312 2 1 37 ASP CB   C   1.623  -0.424  -5.539 1.00 . B B . 237 ASP CB   1 1 
       15 38313 2 1 37 ASP CG   C   3.013  -0.669  -6.129 1.00 . B B . 237 ASP CG   1 1 
       15 38314 2 1 37 ASP H    H   1.007  -2.815  -4.997 1.00 . B B . 237 ASP H    1 1 
       15 38315 2 1 37 ASP HA   H   2.520  -0.808  -3.617 1.00 . B B . 237 ASP HA   1 1 
       15 38316 2 1 37 ASP HB2  H   0.877  -0.935  -6.148 1.00 . B B . 237 ASP HB2  1 1 
       15 38317 2 1 37 ASP HB3  H   1.414   0.646  -5.540 1.00 . B B . 237 ASP HB3  1 1 
       15 38318 2 1 37 ASP HD2  H   4.092  -0.550  -7.600 1.00 . B B . 237 ASP HD2  1 1 
       15 38319 2 1 37 ASP N    N   1.242  -2.378  -4.117 1.00 . B B . 237 ASP N    1 1 
       15 38320 2 1 37 ASP O    O   0.797   0.723  -2.561 1.00 . B B . 237 ASP O    1 1 
       15 38321 2 1 37 ASP OD1  O   3.871  -1.148  -5.407 1.00 . B B . 237 ASP OD1  1 1 
       15 38322 2 1 37 ASP OD2  O   3.198  -0.370  -7.296 1.00 . B B . 237 ASP OD2  1 1 
       15 38323 2 1 38 LEU C    C  -1.775  -0.149  -1.319 1.00 . B B . 238 LEU C    1 1 
       15 38324 2 1 38 LEU CA   C  -1.870   0.090  -2.818 1.00 . B B . 238 LEU CA   1 1 
       15 38325 2 1 38 LEU CB   C  -3.206  -0.444  -3.342 1.00 . B B . 238 LEU CB   1 1 
       15 38326 2 1 38 LEU CD1  C  -4.638  -0.696  -5.383 1.00 . B B . 238 LEU CD1  1 1 
       15 38327 2 1 38 LEU CD2  C  -3.565   1.519  -4.886 1.00 . B B . 238 LEU CD2  1 1 
       15 38328 2 1 38 LEU CG   C  -3.396  -0.010  -4.804 1.00 . B B . 238 LEU CG   1 1 
       15 38329 2 1 38 LEU H    H  -0.982  -1.328  -4.150 1.00 . B B . 238 LEU H    1 1 
       15 38330 2 1 38 LEU HA   H  -1.814   1.160  -3.011 1.00 . B B . 238 LEU HA   1 1 
       15 38331 2 1 38 LEU HB2  H  -3.210  -1.533  -3.285 1.00 . B B . 238 LEU HB2  1 1 
       15 38332 2 1 38 LEU HB3  H  -4.019  -0.045  -2.737 1.00 . B B . 238 LEU HB3  1 1 
       15 38333 2 1 38 LEU HD11 H  -4.769  -0.395  -6.423 1.00 . B B . 238 LEU HD11 1 1 
       15 38334 2 1 38 LEU HD12 H  -4.513  -1.778  -5.331 1.00 . B B . 238 LEU HD12 1 1 
       15 38335 2 1 38 LEU HD13 H  -5.515  -0.405  -4.806 1.00 . B B . 238 LEU HD13 1 1 
       15 38336 2 1 38 LEU HD21 H  -2.679   2.004  -4.478 1.00 . B B . 238 LEU HD21 1 1 
       15 38337 2 1 38 LEU HD22 H  -3.694   1.817  -5.926 1.00 . B B . 238 LEU HD22 1 1 
       15 38338 2 1 38 LEU HD23 H  -4.441   1.819  -4.312 1.00 . B B . 238 LEU HD23 1 1 
       15 38339 2 1 38 LEU HG   H  -2.519  -0.305  -5.381 1.00 . B B . 238 LEU HG   1 1 
       15 38340 2 1 38 LEU N    N  -0.771  -0.571  -3.514 1.00 . B B . 238 LEU N    1 1 
       15 38341 2 1 38 LEU O    O  -1.946   0.775  -0.523 1.00 . B B . 238 LEU O    1 1 
       15 38342 2 1 39 LEU C    C  -0.142  -1.087   1.082 1.00 . B B . 239 LEU C    1 1 
       15 38343 2 1 39 LEU CA   C  -1.373  -1.731   0.467 1.00 . B B . 239 LEU CA   1 1 
       15 38344 2 1 39 LEU CB   C  -1.285  -3.253   0.625 1.00 . B B . 239 LEU CB   1 1 
       15 38345 2 1 39 LEU CD1  C  -2.489  -5.416   0.259 1.00 . B B . 239 LEU CD1  1 1 
       15 38346 2 1 39 LEU CD2  C  -3.682  -3.501   1.363 1.00 . B B . 239 LEU CD2  1 1 
       15 38347 2 1 39 LEU CG   C  -2.641  -3.891   0.295 1.00 . B B . 239 LEU CG   1 1 
       15 38348 2 1 39 LEU H    H  -1.368  -2.118  -1.632 1.00 . B B . 239 LEU H    1 1 
       15 38349 2 1 39 LEU HA   H  -2.259  -1.370   0.989 1.00 . B B . 239 LEU HA   1 1 
       15 38350 2 1 39 LEU HB2  H  -0.527  -3.644  -0.055 1.00 . B B . 239 LEU HB2  1 1 
       15 38351 2 1 39 LEU HB3  H  -1.011  -3.495   1.651 1.00 . B B . 239 LEU HB3  1 1 
       15 38352 2 1 39 LEU HD11 H  -3.450  -5.872   0.019 1.00 . B B . 239 LEU HD11 1 1 
       15 38353 2 1 39 LEU HD12 H  -1.757  -5.691  -0.501 1.00 . B B . 239 LEU HD12 1 1 
       15 38354 2 1 39 LEU HD13 H  -2.152  -5.771   1.234 1.00 . B B . 239 LEU HD13 1 1 
       15 38355 2 1 39 LEU HD21 H  -3.789  -2.416   1.386 1.00 . B B . 239 LEU HD21 1 1 
       15 38356 2 1 39 LEU HD22 H  -4.642  -3.955   1.120 1.00 . B B . 239 LEU HD22 1 1 
       15 38357 2 1 39 LEU HD23 H  -3.350  -3.854   2.339 1.00 . B B . 239 LEU HD23 1 1 
       15 38358 2 1 39 LEU HG   H  -2.977  -3.539  -0.680 1.00 . B B . 239 LEU HG   1 1 
       15 38359 2 1 39 LEU N    N  -1.497  -1.391  -0.942 1.00 . B B . 239 LEU N    1 1 
       15 38360 2 1 39 LEU O    O  -0.217  -0.485   2.155 1.00 . B B . 239 LEU O    1 1 
       15 38361 2 1 40 ARG C    C   2.062   0.849   1.159 1.00 . B B . 240 ARG C    1 1 
       15 38362 2 1 40 ARG CA   C   2.231  -0.645   0.893 1.00 . B B . 240 ARG CA   1 1 
       15 38363 2 1 40 ARG CB   C   3.349  -0.858  -0.132 1.00 . B B . 240 ARG CB   1 1 
       15 38364 2 1 40 ARG CD   C   5.810  -0.705  -0.513 1.00 . B B . 240 ARG CD   1 1 
       15 38365 2 1 40 ARG CG   C   4.666  -0.316   0.424 1.00 . B B . 240 ARG CG   1 1 
       15 38366 2 1 40 ARG CZ   C   6.292  -0.525  -2.887 1.00 . B B . 240 ARG CZ   1 1 
       15 38367 2 1 40 ARG H    H   0.996  -1.710  -0.483 1.00 . B B . 240 ARG H    1 1 
       15 38368 2 1 40 ARG HA   H   2.499  -1.145   1.823 1.00 . B B . 240 ARG HA   1 1 
       15 38369 2 1 40 ARG HB2  H   3.453  -1.924  -0.338 1.00 . B B . 240 ARG HB2  1 1 
       15 38370 2 1 40 ARG HB3  H   3.101  -0.333  -1.055 1.00 . B B . 240 ARG HB3  1 1 
       15 38371 2 1 40 ARG HD2  H   6.756  -0.372  -0.085 1.00 . B B . 240 ARG HD2  1 1 
       15 38372 2 1 40 ARG HD3  H   5.830  -1.789  -0.627 1.00 . B B . 240 ARG HD3  1 1 
       15 38373 2 1 40 ARG HE   H   4.987   0.688  -1.905 1.00 . B B . 240 ARG HE   1 1 
       15 38374 2 1 40 ARG HG2  H   4.610   0.769   0.498 1.00 . B B . 240 ARG HG2  1 1 
       15 38375 2 1 40 ARG HG3  H   4.846  -0.739   1.412 1.00 . B B . 240 ARG HG3  1 1 
       15 38376 2 1 40 ARG HH11 H   7.262  -1.967  -1.875 1.00 . B B . 240 ARG HH11 1 1 
       15 38377 2 1 40 ARG HH12 H   7.625  -1.858  -3.584 1.00 . B B . 240 ARG HH12 1 1 
       15 38378 2 1 40 ARG HH21 H   5.468   0.817  -4.136 1.00 . B B . 240 ARG HH21 1 1 
       15 38379 2 1 40 ARG HH22 H   6.616  -0.292  -4.855 1.00 . B B . 240 ARG HH22 1 1 
       15 38380 2 1 40 ARG N    N   0.987  -1.213   0.397 1.00 . B B . 240 ARG N    1 1 
       15 38381 2 1 40 ARG NE   N   5.629  -0.086  -1.821 1.00 . B B . 240 ARG NE   1 1 
       15 38382 2 1 40 ARG NH1  N   7.122  -1.526  -2.772 1.00 . B B . 240 ARG NH1  1 1 
       15 38383 2 1 40 ARG NH2  N   6.111   0.044  -4.047 1.00 . B B . 240 ARG NH2  1 1 
       15 38384 2 1 40 ARG O    O   2.508   1.361   2.187 1.00 . B B . 240 ARG O    1 1 
       15 38385 2 1 41 GLU C    C   0.216   3.234   1.546 1.00 . B B . 241 GLU C    1 1 
       15 38386 2 1 41 GLU CA   C   1.170   2.971   0.385 1.00 . B B . 241 GLU CA   1 1 
       15 38387 2 1 41 GLU CB   C   0.584   3.546  -0.905 1.00 . B B . 241 GLU CB   1 1 
       15 38388 2 1 41 GLU CD   C   1.072   4.060  -3.304 1.00 . B B . 241 GLU CD   1 1 
       15 38389 2 1 41 GLU CG   C   1.669   3.591  -1.982 1.00 . B B . 241 GLU CG   1 1 
       15 38390 2 1 41 GLU H    H   1.062   1.076  -0.596 1.00 . B B . 241 GLU H    1 1 
       15 38391 2 1 41 GLU HA   H   2.121   3.462   0.591 1.00 . B B . 241 GLU HA   1 1 
       15 38392 2 1 41 GLU HB2  H  -0.238   2.916  -1.243 1.00 . B B . 241 GLU HB2  1 1 
       15 38393 2 1 41 GLU HB3  H   0.216   4.555  -0.719 1.00 . B B . 241 GLU HB3  1 1 
       15 38394 2 1 41 GLU HE2  H   1.359   4.407  -5.076 1.00 . B B . 241 GLU HE2  1 1 
       15 38395 2 1 41 GLU HG2  H   2.456   4.279  -1.677 1.00 . B B . 241 GLU HG2  1 1 
       15 38396 2 1 41 GLU HG3  H   2.095   2.595  -2.110 1.00 . B B . 241 GLU HG3  1 1 
       15 38397 2 1 41 GLU N    N   1.407   1.540   0.233 1.00 . B B . 241 GLU N    1 1 
       15 38398 2 1 41 GLU O    O   0.385   4.194   2.296 1.00 . B B . 241 GLU O    1 1 
       15 38399 2 1 41 GLU OE1  O  -0.108   4.371  -3.321 1.00 . B B . 241 GLU OE1  1 1 
       15 38400 2 1 41 GLU OE2  O   1.802   4.103  -4.280 1.00 . B B . 241 GLU OE2  1 1 
       15 38401 2 1 42 ALA C    C  -1.043   2.517   4.124 1.00 . B B . 242 ALA C    1 1 
       15 38402 2 1 42 ALA CA   C  -1.754   2.520   2.772 1.00 . B B . 242 ALA CA   1 1 
       15 38403 2 1 42 ALA CB   C  -2.764   1.370   2.725 1.00 . B B . 242 ALA CB   1 1 
       15 38404 2 1 42 ALA H    H  -0.884   1.595   1.053 1.00 . B B . 242 ALA H    1 1 
       15 38405 2 1 42 ALA HA   H  -2.279   3.465   2.645 1.00 . B B . 242 ALA HA   1 1 
       15 38406 2 1 42 ALA HB1  H  -3.496   1.492   3.524 1.00 . B B . 242 ALA HB1  1 1 
       15 38407 2 1 42 ALA HB2  H  -3.275   1.375   1.763 1.00 . B B . 242 ALA HB2  1 1 
       15 38408 2 1 42 ALA HB3  H  -2.242   0.422   2.854 1.00 . B B . 242 ALA HB3  1 1 
       15 38409 2 1 42 ALA N    N  -0.784   2.370   1.693 1.00 . B B . 242 ALA N    1 1 
       15 38410 2 1 42 ALA O    O  -1.291   3.384   4.963 1.00 . B B . 242 ALA O    1 1 
       15 38411 2 1 43 VAL C    C   1.555   2.619   5.705 1.00 . B B . 243 VAL C    1 1 
       15 38412 2 1 43 VAL CA   C   0.581   1.450   5.580 1.00 . B B . 243 VAL CA   1 1 
       15 38413 2 1 43 VAL CB   C   1.346   0.126   5.634 1.00 . B B . 243 VAL CB   1 1 
       15 38414 2 1 43 VAL CG1  C   2.164   0.061   6.925 1.00 . B B . 243 VAL CG1  1 1 
       15 38415 2 1 43 VAL CG2  C   0.350  -1.037   5.603 1.00 . B B . 243 VAL CG2  1 1 
       15 38416 2 1 43 VAL H    H   0.010   0.848   3.612 1.00 . B B . 243 VAL H    1 1 
       15 38417 2 1 43 VAL HA   H  -0.126   1.486   6.409 1.00 . B B . 243 VAL HA   1 1 
       15 38418 2 1 43 VAL HB   H   2.014   0.056   4.775 1.00 . B B . 243 VAL HB   1 1 
       15 38419 2 1 43 VAL HG11 H   2.708  -0.883   6.963 1.00 . B B . 243 VAL HG11 1 1 
       15 38420 2 1 43 VAL HG12 H   2.872   0.889   6.948 1.00 . B B . 243 VAL HG12 1 1 
       15 38421 2 1 43 VAL HG13 H   1.495   0.130   7.782 1.00 . B B . 243 VAL HG13 1 1 
       15 38422 2 1 43 VAL HG21 H  -0.234  -0.990   4.683 1.00 . B B . 243 VAL HG21 1 1 
       15 38423 2 1 43 VAL HG22 H   0.894  -1.981   5.641 1.00 . B B . 243 VAL HG22 1 1 
       15 38424 2 1 43 VAL HG23 H  -0.317  -0.967   6.461 1.00 . B B . 243 VAL HG23 1 1 
       15 38425 2 1 43 VAL N    N  -0.159   1.541   4.328 1.00 . B B . 243 VAL N    1 1 
       15 38426 2 1 43 VAL O    O   1.557   3.333   6.708 1.00 . B B . 243 VAL O    1 1 
       15 38427 2 1 44 ASP C    C   2.660   5.205   5.043 1.00 . B B . 244 ASP C    1 1 
       15 38428 2 1 44 ASP CA   C   3.355   3.893   4.694 1.00 . B B . 244 ASP CA   1 1 
       15 38429 2 1 44 ASP CB   C   4.008   4.005   3.307 1.00 . B B . 244 ASP CB   1 1 
       15 38430 2 1 44 ASP CG   C   5.179   3.028   3.184 1.00 . B B . 244 ASP CG   1 1 
       15 38431 2 1 44 ASP H    H   2.340   2.203   3.876 1.00 . B B . 244 ASP H    1 1 
       15 38432 2 1 44 ASP HA   H   4.122   3.679   5.438 1.00 . B B . 244 ASP HA   1 1 
       15 38433 2 1 44 ASP HB2  H   3.267   3.776   2.541 1.00 . B B . 244 ASP HB2  1 1 
       15 38434 2 1 44 ASP HB3  H   4.372   5.022   3.161 1.00 . B B . 244 ASP HB3  1 1 
       15 38435 2 1 44 ASP HD2  H   6.251   1.804   4.017 1.00 . B B . 244 ASP HD2  1 1 
       15 38436 2 1 44 ASP N    N   2.380   2.812   4.682 1.00 . B B . 244 ASP N    1 1 
       15 38437 2 1 44 ASP O    O   3.188   6.000   5.815 1.00 . B B . 244 ASP O    1 1 
       15 38438 2 1 44 ASP OD1  O   5.725   2.928   2.098 1.00 . B B . 244 ASP OD1  1 1 
       15 38439 2 1 44 ASP OD2  O   5.511   2.396   4.171 1.00 . B B . 244 ASP OD2  1 1 
       15 38440 2 1 45 GLN C    C   0.372   6.715   6.241 1.00 . B B . 245 GLN C    1 1 
       15 38441 2 1 45 GLN CA   C   0.722   6.629   4.760 1.00 . B B . 245 GLN CA   1 1 
       15 38442 2 1 45 GLN CB   C  -0.561   6.642   3.921 1.00 . B B . 245 GLN CB   1 1 
       15 38443 2 1 45 GLN CD   C   0.071   8.566   2.450 1.00 . B B . 245 GLN CD   1 1 
       15 38444 2 1 45 GLN CG   C  -0.235   7.072   2.489 1.00 . B B . 245 GLN CG   1 1 
       15 38445 2 1 45 GLN H    H   1.081   4.728   3.858 1.00 . B B . 245 GLN H    1 1 
       15 38446 2 1 45 GLN HA   H   1.333   7.489   4.489 1.00 . B B . 245 GLN HA   1 1 
       15 38447 2 1 45 GLN HB2  H  -0.996   5.643   3.908 1.00 . B B . 245 GLN HB2  1 1 
       15 38448 2 1 45 GLN HB3  H  -1.272   7.343   4.358 1.00 . B B . 245 GLN HB3  1 1 
       15 38449 2 1 45 GLN HE21 H  -1.551   9.042   3.512 1.00 . B B . 245 GLN HE21 1 1 
       15 38450 2 1 45 GLN HE22 H  -0.544  10.396   3.022 1.00 . B B . 245 GLN HE22 1 1 
       15 38451 2 1 45 GLN HG2  H   0.631   6.515   2.130 1.00 . B B . 245 GLN HG2  1 1 
       15 38452 2 1 45 GLN HG3  H  -1.088   6.860   1.844 1.00 . B B . 245 GLN HG3  1 1 
       15 38453 2 1 45 GLN N    N   1.476   5.414   4.486 1.00 . B B . 245 GLN N    1 1 
       15 38454 2 1 45 GLN NE2  N  -0.735   9.405   3.040 1.00 . B B . 245 GLN NE2  1 1 
       15 38455 2 1 45 GLN O    O   0.428   7.788   6.841 1.00 . B B . 245 GLN O    1 1 
       15 38456 2 1 45 GLN OE1  O   1.073   8.980   1.865 1.00 . B B . 245 GLN OE1  1 1 
       15 38457 2 1 46 TYR C    C   0.827   5.937   9.103 1.00 . B B . 246 TYR C    1 1 
       15 38458 2 1 46 TYR CA   C  -0.359   5.539   8.233 1.00 . B B . 246 TYR CA   1 1 
       15 38459 2 1 46 TYR CB   C  -0.828   4.132   8.611 1.00 . B B . 246 TYR CB   1 1 
       15 38460 2 1 46 TYR CD1  C  -2.568   4.844  10.290 1.00 . B B . 246 TYR CD1  1 1 
       15 38461 2 1 46 TYR CD2  C  -0.724   3.463  11.046 1.00 . B B . 246 TYR CD2  1 1 
       15 38462 2 1 46 TYR CE1  C  -3.090   4.858  11.589 1.00 . B B . 246 TYR CE1  1 1 
       15 38463 2 1 46 TYR CE2  C  -1.246   3.476  12.343 1.00 . B B . 246 TYR CE2  1 1 
       15 38464 2 1 46 TYR CG   C  -1.384   4.146  10.016 1.00 . B B . 246 TYR CG   1 1 
       15 38465 2 1 46 TYR CZ   C  -2.428   4.175  12.616 1.00 . B B . 246 TYR CZ   1 1 
       15 38466 2 1 46 TYR H    H  -0.028   4.722   6.287 1.00 . B B . 246 TYR H    1 1 
       15 38467 2 1 46 TYR HA   H  -1.175   6.242   8.403 1.00 . B B . 246 TYR HA   1 1 
       15 38468 2 1 46 TYR HB2  H  -1.600   3.803   7.915 1.00 . B B . 246 TYR HB2  1 1 
       15 38469 2 1 46 TYR HB3  H   0.011   3.439   8.555 1.00 . B B . 246 TYR HB3  1 1 
       15 38470 2 1 46 TYR HD1  H  -3.079   5.370   9.497 1.00 . B B . 246 TYR HD1  1 1 
       15 38471 2 1 46 TYR HD2  H   0.190   2.924  10.837 1.00 . B B . 246 TYR HD2  1 1 
       15 38472 2 1 46 TYR HE1  H  -4.003   5.395  11.799 1.00 . B B . 246 TYR HE1  1 1 
       15 38473 2 1 46 TYR HE2  H  -0.736   2.946  13.135 1.00 . B B . 246 TYR HE2  1 1 
       15 38474 2 1 46 TYR HH   H  -2.408   3.690  14.520 1.00 . B B . 246 TYR HH   1 1 
       15 38475 2 1 46 TYR N    N   0.005   5.579   6.822 1.00 . B B . 246 TYR N    1 1 
       15 38476 2 1 46 TYR O    O   0.683   6.696  10.061 1.00 . B B . 246 TYR O    1 1 
       15 38477 2 1 46 TYR OH   O  -2.941   4.190  13.897 1.00 . B B . 246 TYR OH   1 1 
       15 38478 2 1 47 LEU C    C   3.541   7.194   9.449 1.00 . B B . 247 LEU C    1 1 
       15 38479 2 1 47 LEU CA   C   3.206   5.710   9.527 1.00 . B B . 247 LEU CA   1 1 
       15 38480 2 1 47 LEU CB   C   4.382   4.895   8.984 1.00 . B B . 247 LEU CB   1 1 
       15 38481 2 1 47 LEU CD1  C   5.206   2.571   8.546 1.00 . B B . 247 LEU CD1  1 1 
       15 38482 2 1 47 LEU CD2  C   4.290   3.158  10.812 1.00 . B B . 247 LEU CD2  1 1 
       15 38483 2 1 47 LEU CG   C   4.163   3.407   9.296 1.00 . B B . 247 LEU CG   1 1 
       15 38484 2 1 47 LEU H    H   2.066   4.788   7.974 1.00 . B B . 247 LEU H    1 1 
       15 38485 2 1 47 LEU HA   H   3.038   5.439  10.570 1.00 . B B . 247 LEU HA   1 1 
       15 38486 2 1 47 LEU HB2  H   4.452   5.033   7.904 1.00 . B B . 247 LEU HB2  1 1 
       15 38487 2 1 47 LEU HB3  H   5.307   5.232   9.453 1.00 . B B . 247 LEU HB3  1 1 
       15 38488 2 1 47 LEU HD11 H   5.047   1.514   8.760 1.00 . B B . 247 LEU HD11 1 1 
       15 38489 2 1 47 LEU HD12 H   5.106   2.743   7.474 1.00 . B B . 247 LEU HD12 1 1 
       15 38490 2 1 47 LEU HD13 H   6.205   2.861   8.870 1.00 . B B . 247 LEU HD13 1 1 
       15 38491 2 1 47 LEU HD21 H   3.544   3.751  11.340 1.00 . B B . 247 LEU HD21 1 1 
       15 38492 2 1 47 LEU HD22 H   4.129   2.101  11.024 1.00 . B B . 247 LEU HD22 1 1 
       15 38493 2 1 47 LEU HD23 H   5.287   3.446  11.144 1.00 . B B . 247 LEU HD23 1 1 
       15 38494 2 1 47 LEU HG   H   3.165   3.115   8.968 1.00 . B B . 247 LEU HG   1 1 
       15 38495 2 1 47 LEU N    N   1.998   5.409   8.767 1.00 . B B . 247 LEU N    1 1 
       15 38496 2 1 47 LEU O    O   3.915   7.807  10.449 1.00 . B B . 247 LEU O    1 1 
       15 38497 2 1 48 ILE C    C   2.802  10.031   8.944 1.00 . B B . 248 ILE C    1 1 
       15 38498 2 1 48 ILE CA   C   3.708   9.174   8.065 1.00 . B B . 248 ILE CA   1 1 
       15 38499 2 1 48 ILE CB   C   3.499   9.549   6.592 1.00 . B B . 248 ILE CB   1 1 
       15 38500 2 1 48 ILE CD1  C   4.207   8.999   4.255 1.00 . B B . 248 ILE CD1  1 1 
       15 38501 2 1 48 ILE CG1  C   4.571   8.866   5.736 1.00 . B B . 248 ILE CG1  1 1 
       15 38502 2 1 48 ILE CG2  C   3.609  11.067   6.424 1.00 . B B . 248 ILE CG2  1 1 
       15 38503 2 1 48 ILE H    H   3.089   7.220   7.465 1.00 . B B . 248 ILE H    1 1 
       15 38504 2 1 48 ILE HA   H   4.748   9.354   8.338 1.00 . B B . 248 ILE HA   1 1 
       15 38505 2 1 48 ILE HB   H   2.512   9.218   6.269 1.00 . B B . 248 ILE HB   1 1 
       15 38506 2 1 48 ILE HD11 H   4.148  10.054   3.988 1.00 . B B . 248 ILE HD11 1 1 
       15 38507 2 1 48 ILE HD12 H   4.971   8.514   3.648 1.00 . B B . 248 ILE HD12 1 1 
       15 38508 2 1 48 ILE HD13 H   3.244   8.523   4.074 1.00 . B B . 248 ILE HD13 1 1 
       15 38509 2 1 48 ILE HG12 H   5.536   9.340   5.917 1.00 . B B . 248 ILE HG12 1 1 
       15 38510 2 1 48 ILE HG13 H   4.630   7.810   6.001 1.00 . B B . 248 ILE HG13 1 1 
       15 38511 2 1 48 ILE HG21 H   3.458  11.329   5.376 1.00 . B B . 248 ILE HG21 1 1 
       15 38512 2 1 48 ILE HG22 H   2.848  11.554   7.033 1.00 . B B . 248 ILE HG22 1 1 
       15 38513 2 1 48 ILE HG23 H   4.597  11.398   6.742 1.00 . B B . 248 ILE HG23 1 1 
       15 38514 2 1 48 ILE N    N   3.405   7.763   8.256 1.00 . B B . 248 ILE N    1 1 
       15 38515 2 1 48 ILE O    O   3.265  10.962   9.602 1.00 . B B . 248 ILE O    1 1 
       15 38516 2 1 49 ASN C    C   0.845  10.237  11.251 1.00 . B B . 249 ASN C    1 1 
       15 38517 2 1 49 ASN CA   C   0.560  10.453   9.769 1.00 . B B . 249 ASN CA   1 1 
       15 38518 2 1 49 ASN CB   C  -0.864  10.003   9.444 1.00 . B B . 249 ASN CB   1 1 
       15 38519 2 1 49 ASN CG   C  -1.867  10.802  10.272 1.00 . B B . 249 ASN CG   1 1 
       15 38520 2 1 49 ASN H    H   1.180   8.937   8.396 1.00 . B B . 249 ASN H    1 1 
       15 38521 2 1 49 ASN HA   H   0.657  11.514   9.541 1.00 . B B . 249 ASN HA   1 1 
       15 38522 2 1 49 ASN HB2  H  -1.060  10.162   8.383 1.00 . B B . 249 ASN HB2  1 1 
       15 38523 2 1 49 ASN HB3  H  -0.970   8.943   9.673 1.00 . B B . 249 ASN HB3  1 1 
       15 38524 2 1 49 ASN HD21 H  -3.203  10.875   8.789 1.00 . B B . 249 ASN HD21 1 1 
       15 38525 2 1 49 ASN HD22 H  -3.680  11.678  10.278 1.00 . B B . 249 ASN HD22 1 1 
       15 38526 2 1 49 ASN N    N   1.515   9.709   8.956 1.00 . B B . 249 ASN N    1 1 
       15 38527 2 1 49 ASN ND2  N  -3.008  11.148   9.742 1.00 . B B . 249 ASN ND2  1 1 
       15 38528 2 1 49 ASN O    O   0.771  11.169  12.051 1.00 . B B . 249 ASN O    1 1 
       15 38529 2 1 49 ASN OD1  O  -1.603  11.124  11.430 1.00 . B B . 249 ASN OD1  1 1 
       15 38530 2 1 50 GLN C    C   2.918   8.982  13.324 1.00 . B B . 250 GLN C    1 1 
       15 38531 2 1 50 GLN CA   C   1.465   8.664  12.997 1.00 . B B . 250 GLN CA   1 1 
       15 38532 2 1 50 GLN CB   C   1.205   7.179  13.240 1.00 . B B . 250 GLN CB   1 1 
       15 38533 2 1 50 GLN CD   C  -1.098   7.583  14.138 1.00 . B B . 250 GLN CD   1 1 
       15 38534 2 1 50 GLN CG   C  -0.284   6.878  13.059 1.00 . B B . 250 GLN CG   1 1 
       15 38535 2 1 50 GLN H    H   1.215   8.265  10.914 1.00 . B B . 250 GLN H    1 1 
       15 38536 2 1 50 GLN HA   H   0.816   9.252  13.645 1.00 . B B . 250 GLN HA   1 1 
       15 38537 2 1 50 GLN HB2  H   1.783   6.588  12.529 1.00 . B B . 250 GLN HB2  1 1 
       15 38538 2 1 50 GLN HB3  H   1.505   6.920  14.255 1.00 . B B . 250 GLN HB3  1 1 
       15 38539 2 1 50 GLN HE21 H  -2.391   8.346  12.824 1.00 . B B . 250 GLN HE21 1 1 
       15 38540 2 1 50 GLN HE22 H  -2.690   8.758  14.505 1.00 . B B . 250 GLN HE22 1 1 
       15 38541 2 1 50 GLN HG2  H  -0.606   7.225  12.077 1.00 . B B . 250 GLN HG2  1 1 
       15 38542 2 1 50 GLN HG3  H  -0.445   5.802  13.129 1.00 . B B . 250 GLN HG3  1 1 
       15 38543 2 1 50 GLN N    N   1.169   8.998  11.609 1.00 . B B . 250 GLN N    1 1 
       15 38544 2 1 50 GLN NE2  N  -2.143   8.286  13.801 1.00 . B B . 250 GLN NE2  1 1 
       15 38545 2 1 50 GLN O    O   3.484   8.441  14.272 1.00 . B B . 250 GLN O    1 1 
       15 38546 2 1 50 GLN OE1  O  -0.771   7.491  15.322 1.00 . B B . 250 GLN OE1  1 1 
       15 38547 2 1 51 SER C    C   4.995  11.500  13.619 1.00 . B B . 251 SER C    1 1 
       15 38548 2 1 51 SER CA   C   4.909  10.256  12.742 1.00 . B B . 251 SER CA   1 1 
       15 38549 2 1 51 SER CB   C   5.583  10.529  11.398 1.00 . B B . 251 SER CB   1 1 
       15 38550 2 1 51 SER H    H   3.008  10.279  11.765 1.00 . B B . 251 SER H    1 1 
       15 38551 2 1 51 SER HA   H   5.429   9.438  13.239 1.00 . B B . 251 SER HA   1 1 
       15 38552 2 1 51 SER HB2  H   5.434   9.675  10.736 1.00 . B B . 251 SER HB2  1 1 
       15 38553 2 1 51 SER HB3  H   5.147  11.420  10.945 1.00 . B B . 251 SER HB3  1 1 
       15 38554 2 1 51 SER HG   H   7.387  10.903  10.755 1.00 . B B . 251 SER HG   1 1 
       15 38555 2 1 51 SER N    N   3.517   9.863  12.532 1.00 . B B . 251 SER N    1 1 
       15 38556 2 1 51 SER O    O   6.055  11.819  14.156 1.00 . B B . 251 SER O    1 1 
       15 38557 2 1 51 SER OG   O   6.975  10.733  11.605 1.00 . B B . 251 SER OG   1 1 
       15 38558 2 1 52 GLN C    C   2.503  13.526  15.300 1.00 . B B . 252 GLN C    1 1 
       15 38559 2 1 52 GLN CA   C   3.835  13.417  14.571 1.00 . B B . 252 GLN CA   1 1 
       15 38560 2 1 52 GLN CB   C   4.038  14.646  13.683 1.00 . B B . 252 GLN CB   1 1 
       15 38561 2 1 52 GLN CD   C   4.433  17.117  13.712 1.00 . B B . 252 GLN CD   1 1 
       15 38562 2 1 52 GLN CG   C   4.030  15.908  14.548 1.00 . B B . 252 GLN CG   1 1 
       15 38563 2 1 52 GLN H    H   3.029  11.903  13.294 1.00 . B B . 252 GLN H    1 1 
       15 38564 2 1 52 GLN HA   H   4.639  13.372  15.306 1.00 . B B . 252 GLN HA   1 1 
       15 38565 2 1 52 GLN HB2  H   4.994  14.566  13.165 1.00 . B B . 252 GLN HB2  1 1 
       15 38566 2 1 52 GLN HB3  H   3.233  14.701  12.950 1.00 . B B . 252 GLN HB3  1 1 
       15 38567 2 1 52 GLN HE21 H   3.703  18.419  15.037 1.00 . B B . 252 GLN HE21 1 1 
       15 38568 2 1 52 GLN HE22 H   4.433  19.127  13.605 1.00 . B B . 252 GLN HE22 1 1 
       15 38569 2 1 52 GLN HG2  H   3.029  16.064  14.951 1.00 . B B . 252 GLN HG2  1 1 
       15 38570 2 1 52 GLN HG3  H   4.733  15.786  15.372 1.00 . B B . 252 GLN HG3  1 1 
       15 38571 2 1 52 GLN N    N   3.875  12.203  13.757 1.00 . B B . 252 GLN N    1 1 
       15 38572 2 1 52 GLN NE2  N   4.171  18.318  14.149 1.00 . B B . 252 GLN NE2  1 1 
       15 38573 2 1 52 GLN O    O   1.493  12.984  14.851 1.00 . B B . 252 GLN O    1 1 
       15 38574 2 1 52 GLN OE1  O   5.003  16.963  12.632 1.00 . B B . 252 GLN OE1  1 1 
       15 38575 2 1 53 THR C    C   1.269  15.784  17.869 1.00 . B B . 253 THR C    1 1 
       15 38576 2 1 53 THR CA   C   1.288  14.406  17.216 1.00 . B B . 253 THR CA   1 1 
       15 38577 2 1 53 THR CB   C   1.208  13.326  18.297 1.00 . B B . 253 THR CB   1 1 
       15 38578 2 1 53 THR CG2  C  -0.158  13.387  18.981 1.00 . B B . 253 THR CG2  1 1 
       15 38579 2 1 53 THR H    H   3.360  14.656  16.757 1.00 . B B . 253 THR H    1 1 
       15 38580 2 1 53 THR HA   H   0.426  14.314  16.555 1.00 . B B . 253 THR HA   1 1 
       15 38581 2 1 53 THR HB   H   1.992  13.493  19.035 1.00 . B B . 253 THR HB   1 1 
       15 38582 2 1 53 THR HG1  H   1.334  11.381  18.388 1.00 . B B . 253 THR HG1  1 1 
       15 38583 2 1 53 THR HG21 H  -0.942  13.220  18.242 1.00 . B B . 253 THR HG21 1 1 
       15 38584 2 1 53 THR HG22 H  -0.214  12.616  19.749 1.00 . B B . 253 THR HG22 1 1 
       15 38585 2 1 53 THR HG23 H  -0.291  14.367  19.438 1.00 . B B . 253 THR HG23 1 1 
       15 38586 2 1 53 THR N    N   2.505  14.230  16.428 1.00 . B B . 253 THR N    1 1 
       15 38587 2 1 53 THR O    O   1.736  15.953  18.994 1.00 . B B . 253 THR O    1 1 
       15 38588 2 1 53 THR OG1  O   1.384  12.048  17.699 1.00 . B B . 253 THR OG1  1 1 
       15 38589 2 1 54 ALA C    C   1.997  18.571  18.219 1.00 . B B . 254 ALA C    1 1 
       15 38590 2 1 54 ALA CA   C   0.647  18.125  17.674 1.00 . B B . 254 ALA CA   1 1 
       15 38591 2 1 54 ALA CB   C  -0.402  18.200  18.785 1.00 . B B . 254 ALA CB   1 1 
       15 38592 2 1 54 ALA H    H   0.354  16.573  16.235 1.00 . B B . 254 ALA H    1 1 
       15 38593 2 1 54 ALA HA   H   0.355  18.790  16.861 1.00 . B B . 254 ALA HA   1 1 
       15 38594 2 1 54 ALA HB1  H  -0.472  19.223  19.155 1.00 . B B . 254 ALA HB1  1 1 
       15 38595 2 1 54 ALA HB2  H  -1.371  17.891  18.390 1.00 . B B . 254 ALA HB2  1 1 
       15 38596 2 1 54 ALA HB3  H  -0.115  17.537  19.601 1.00 . B B . 254 ALA HB3  1 1 
       15 38597 2 1 54 ALA N    N   0.724  16.763  17.156 1.00 . B B . 254 ALA N    1 1 
       15 38598 2 1 54 ALA O    O   2.793  19.188  17.510 1.00 . B B . 254 ALA O    1 1 
       15 38599 2 1 55 ARG C    C   3.811  17.712  21.301 1.00 . B B . 255 ARG C    1 1 
       15 38600 2 1 55 ARG CA   C   3.511  18.623  20.114 1.00 . B B . 255 ARG CA   1 1 
       15 38601 2 1 55 ARG CB   C   3.448  20.078  20.591 1.00 . B B . 255 ARG CB   1 1 
       15 38602 2 1 55 ARG CD   C   5.535  21.145  19.690 1.00 . B B . 255 ARG CD   1 1 
       15 38603 2 1 55 ARG CG   C   4.862  20.574  20.943 1.00 . B B . 255 ARG CG   1 1 
       15 38604 2 1 55 ARG CZ   C   7.606  22.265  19.121 1.00 . B B . 255 ARG CZ   1 1 
       15 38605 2 1 55 ARG H    H   1.569  17.745  20.024 1.00 . B B . 255 ARG H    1 1 
       15 38606 2 1 55 ARG HA   H   4.312  18.523  19.380 1.00 . B B . 255 ARG HA   1 1 
       15 38607 2 1 55 ARG HB2  H   3.032  20.700  19.797 1.00 . B B . 255 ARG HB2  1 1 
       15 38608 2 1 55 ARG HB3  H   2.812  20.141  21.473 1.00 . B B . 255 ARG HB3  1 1 
       15 38609 2 1 55 ARG HD2  H   5.564  20.378  18.915 1.00 . B B . 255 ARG HD2  1 1 
       15 38610 2 1 55 ARG HD3  H   4.962  21.998  19.328 1.00 . B B . 255 ARG HD3  1 1 
       15 38611 2 1 55 ARG HE   H   7.282  21.325  20.896 1.00 . B B . 255 ARG HE   1 1 
       15 38612 2 1 55 ARG HG2  H   4.795  21.352  21.703 1.00 . B B . 255 ARG HG2  1 1 
       15 38613 2 1 55 ARG HG3  H   5.454  19.742  21.325 1.00 . B B . 255 ARG HG3  1 1 
       15 38614 2 1 55 ARG HH11 H   6.153  22.292  17.732 1.00 . B B . 255 ARG HH11 1 1 
       15 38615 2 1 55 ARG HH12 H   7.639  23.108  17.297 1.00 . B B . 255 ARG HH12 1 1 
       15 38616 2 1 55 ARG HH21 H   9.218  22.394  20.315 1.00 . B B . 255 ARG HH21 1 1 
       15 38617 2 1 55 ARG HH22 H   9.363  23.164  18.750 1.00 . B B . 255 ARG HH22 1 1 
       15 38618 2 1 55 ARG N    N   2.252  18.253  19.482 1.00 . B B . 255 ARG N    1 1 
       15 38619 2 1 55 ARG NE   N   6.891  21.570  19.998 1.00 . B B . 255 ARG NE   1 1 
       15 38620 2 1 55 ARG NH1  N   7.093  22.578  17.962 1.00 . B B . 255 ARG NH1  1 1 
       15 38621 2 1 55 ARG NH2  N   8.821  22.636  19.419 1.00 . B B . 255 ARG NH2  1 1 
       15 38622 2 1 55 ARG O    O   4.707  16.871  21.239 1.00 . B B . 255 ARG O    1 1 
       15 38623 2 1 56 THR C    C   4.727  17.002  23.942 1.00 . B B . 256 THR C    1 1 
       15 38624 2 1 56 THR CA   C   3.247  17.081  23.578 1.00 . B B . 256 THR CA   1 1 
       15 38625 2 1 56 THR CB   C   2.703  15.670  23.343 1.00 . B B . 256 THR CB   1 1 
       15 38626 2 1 56 THR CG2  C   2.752  14.876  24.650 1.00 . B B . 256 THR CG2  1 1 
       15 38627 2 1 56 THR H    H   2.332  18.595  22.381 1.00 . B B . 256 THR H    1 1 
       15 38628 2 1 56 THR HA   H   2.702  17.542  24.402 1.00 . B B . 256 THR HA   1 1 
       15 38629 2 1 56 THR HB   H   3.312  15.167  22.591 1.00 . B B . 256 THR HB   1 1 
       15 38630 2 1 56 THR HG1  H   1.032  14.862  22.743 1.00 . B B . 256 THR HG1  1 1 
       15 38631 2 1 56 THR HG21 H   2.145  15.378  25.403 1.00 . B B . 256 THR HG21 1 1 
       15 38632 2 1 56 THR HG22 H   2.364  13.871  24.480 1.00 . B B . 256 THR HG22 1 1 
       15 38633 2 1 56 THR HG23 H   3.783  14.812  24.998 1.00 . B B . 256 THR HG23 1 1 
       15 38634 2 1 56 THR N    N   3.056  17.890  22.380 1.00 . B B . 256 THR N    1 1 
       15 38635 2 1 56 THR O    O   5.370  15.971  23.750 1.00 . B B . 256 THR O    1 1 
       15 38636 2 1 56 THR OG1  O   1.360  15.753  22.888 1.00 . B B . 256 THR OG1  1 1 
       15 38637 2 1 57 SER C    C   6.864  17.488  26.216 1.00 . B B . 257 SER C    1 1 
       15 38638 2 1 57 SER CA   C   6.665  18.141  24.856 1.00 . B B . 257 SER CA   1 1 
       15 38639 2 1 57 SER CB   C   7.149  19.592  24.911 1.00 . B B . 257 SER CB   1 1 
       15 38640 2 1 57 SER H    H   4.695  18.925  24.606 1.00 . B B . 257 SER H    1 1 
       15 38641 2 1 57 SER HA   H   7.250  17.599  24.112 1.00 . B B . 257 SER HA   1 1 
       15 38642 2 1 57 SER HB2  H   6.574  20.139  25.657 1.00 . B B . 257 SER HB2  1 1 
       15 38643 2 1 57 SER HB3  H   8.206  19.613  25.178 1.00 . B B . 257 SER HB3  1 1 
       15 38644 2 1 57 SER HG   H   7.276  21.102  23.684 1.00 . B B . 257 SER HG   1 1 
       15 38645 2 1 57 SER N    N   5.261  18.100  24.468 1.00 . B B . 257 SER N    1 1 
       15 38646 2 1 57 SER O    O   7.726  16.624  26.383 1.00 . B B . 257 SER O    1 1 
       15 38647 2 1 57 SER OG   O   6.969  20.194  23.636 1.00 . B B . 257 SER OG   1 1 
       15 38648 2 1 58 VAL C    C   5.349  16.089  28.674 1.00 . B B . 258 VAL C    1 1 
       15 38649 2 1 58 VAL CA   C   6.173  17.374  28.539 1.00 . B B . 258 VAL CA   1 1 
       15 38650 2 1 58 VAL CB   C   5.688  18.406  29.564 1.00 . B B . 258 VAL CB   1 1 
       15 38651 2 1 58 VAL CG1  C   6.774  19.461  29.778 1.00 . B B . 258 VAL CG1  1 1 
       15 38652 2 1 58 VAL CG2  C   4.419  19.076  29.044 1.00 . B B . 258 VAL CG2  1 1 
       15 38653 2 1 58 VAL H    H   5.372  18.624  27.009 1.00 . B B . 258 VAL H    1 1 
       15 38654 2 1 58 VAL HA   H   7.220  17.143  28.736 1.00 . B B . 258 VAL HA   1 1 
       15 38655 2 1 58 VAL HB   H   5.476  17.908  30.510 1.00 . B B . 258 VAL HB   1 1 
       15 38656 2 1 58 VAL HG11 H   6.429  20.195  30.506 1.00 . B B . 258 VAL HG11 1 1 
       15 38657 2 1 58 VAL HG12 H   7.680  18.981  30.148 1.00 . B B . 258 VAL HG12 1 1 
       15 38658 2 1 58 VAL HG13 H   6.988  19.960  28.832 1.00 . B B . 258 VAL HG13 1 1 
       15 38659 2 1 58 VAL HG21 H   3.646  18.322  28.892 1.00 . B B . 258 VAL HG21 1 1 
       15 38660 2 1 58 VAL HG22 H   4.073  19.810  29.771 1.00 . B B . 258 VAL HG22 1 1 
       15 38661 2 1 58 VAL HG23 H   4.632  19.574  28.098 1.00 . B B . 258 VAL HG23 1 1 
       15 38662 2 1 58 VAL N    N   6.066  17.915  27.193 1.00 . B B . 258 VAL N    1 1 
       15 38663 2 1 58 VAL O    O   4.335  15.922  27.993 1.00 . B B . 258 VAL O    1 1 
       15 38664 2 1 59 PRO C    C   3.520  14.112  29.832 1.00 . B B . 259 PRO C    1 1 
       15 38665 2 1 59 PRO CA   C   5.032  13.913  29.769 1.00 . B B . 259 PRO CA   1 1 
       15 38666 2 1 59 PRO CB   C   5.574  13.429  31.124 1.00 . B B . 259 PRO CB   1 1 
       15 38667 2 1 59 PRO CD   C   6.956  15.300  30.389 1.00 . B B . 259 PRO CD   1 1 
       15 38668 2 1 59 PRO CG   C   6.938  14.040  31.254 1.00 . B B . 259 PRO CG   1 1 
       15 38669 2 1 59 PRO HA   H   5.267  13.194  28.984 1.00 . B B . 259 PRO HA   1 1 
       15 38670 2 1 59 PRO HB2  H   4.922  13.722  31.945 1.00 . B B . 259 PRO HB2  1 1 
       15 38671 2 1 59 PRO HB3  H   5.684  12.345  31.087 1.00 . B B . 259 PRO HB3  1 1 
       15 38672 2 1 59 PRO HD2  H   6.932  16.197  31.008 1.00 . B B . 259 PRO HD2  1 1 
       15 38673 2 1 59 PRO HD3  H   7.842  15.300  29.754 1.00 . B B . 259 PRO HD3  1 1 
       15 38674 2 1 59 PRO HG2  H   7.078  14.337  32.292 1.00 . B B . 259 PRO HG2  1 1 
       15 38675 2 1 59 PRO HG3  H   7.714  13.340  30.946 1.00 . B B . 259 PRO HG3  1 1 
       15 38676 2 1 59 PRO N    N   5.756  15.195  29.541 1.00 . B B . 259 PRO N    1 1 
       15 38677 2 1 59 PRO O    O   3.026  14.989  30.539 1.00 . B B . 259 PRO O    1 1 
       15 38678 2 1 60 GLY C    C   0.708  12.298  29.941 1.00 . B B . 260 GLY C    1 1 
       15 38679 2 1 60 GLY CA   C   1.332  13.372  29.060 1.00 . B B . 260 GLY CA   1 1 
       15 38680 2 1 60 GLY H    H   3.243  12.581  28.523 1.00 . B B . 260 GLY H    1 1 
       15 38681 2 1 60 GLY HA2  H   1.025  14.353  29.420 1.00 . B B . 260 GLY HA2  1 1 
       15 38682 2 1 60 GLY HA3  H   0.986  13.239  28.034 1.00 . B B . 260 GLY HA3  1 1 
       15 38683 2 1 60 GLY N    N   2.790  13.287  29.087 1.00 . B B . 260 GLY N    1 1 
       15 38684 2 1 60 GLY O    O  -0.219  11.603  29.525 1.00 . B B . 260 GLY O    1 1 
       15 38685 2 1 61 ILE C    C  -0.640  11.619  32.665 1.00 . B B . 261 ILE C    1 1 
       15 38686 2 1 61 ILE CA   C   0.702  11.172  32.094 1.00 . B B . 261 ILE CA   1 1 
       15 38687 2 1 61 ILE CB   C   1.700  10.956  33.232 1.00 . B B . 261 ILE CB   1 1 
       15 38688 2 1 61 ILE CD1  C   2.846  12.056  35.163 1.00 . B B . 261 ILE CD1  1 1 
       15 38689 2 1 61 ILE CG1  C   2.003  12.296  33.912 1.00 . B B . 261 ILE CG1  1 1 
       15 38690 2 1 61 ILE CG2  C   2.995  10.366  32.671 1.00 . B B . 261 ILE CG2  1 1 
       15 38691 2 1 61 ILE H    H   1.980  12.759  31.457 1.00 . B B . 261 ILE H    1 1 
       15 38692 2 1 61 ILE HA   H   0.563  10.231  31.560 1.00 . B B . 261 ILE HA   1 1 
       15 38693 2 1 61 ILE HB   H   1.273  10.267  33.962 1.00 . B B . 261 ILE HB   1 1 
       15 38694 2 1 61 ILE HD11 H   3.782  11.571  34.883 1.00 . B B . 261 ILE HD11 1 1 
       15 38695 2 1 61 ILE HD12 H   3.061  13.010  35.644 1.00 . B B . 261 ILE HD12 1 1 
       15 38696 2 1 61 ILE HD13 H   2.297  11.417  35.854 1.00 . B B . 261 ILE HD13 1 1 
       15 38697 2 1 61 ILE HG12 H   2.551  12.937  33.221 1.00 . B B . 261 ILE HG12 1 1 
       15 38698 2 1 61 ILE HG13 H   1.067  12.781  34.192 1.00 . B B . 261 ILE HG13 1 1 
       15 38699 2 1 61 ILE HG21 H   3.705  10.209  33.483 1.00 . B B . 261 ILE HG21 1 1 
       15 38700 2 1 61 ILE HG22 H   2.780   9.413  32.187 1.00 . B B . 261 ILE HG22 1 1 
       15 38701 2 1 61 ILE HG23 H   3.423  11.055  31.943 1.00 . B B . 261 ILE HG23 1 1 
       15 38702 2 1 61 ILE N    N   1.219  12.166  31.160 1.00 . B B . 261 ILE N    1 1 
       15 38703 2 1 61 ILE O    O  -0.931  11.390  33.839 1.00 . B B . 261 ILE O    1 1 
       15 38704 2 1 62 TRP C    C  -3.786  11.621  32.203 1.00 . B B . 262 TRP C    1 1 
       15 38705 2 1 62 TRP CA   C  -2.755  12.743  32.270 1.00 . B B . 262 TRP CA   1 1 
       15 38706 2 1 62 TRP CB   C  -3.210  13.905  31.383 1.00 . B B . 262 TRP CB   1 1 
       15 38707 2 1 62 TRP CD1  C  -1.389  15.493  30.639 1.00 . B B . 262 TRP CD1  1 1 
       15 38708 2 1 62 TRP CD2  C  -2.133  15.944  32.714 1.00 . B B . 262 TRP CD2  1 1 
       15 38709 2 1 62 TRP CE2  C  -1.127  16.897  32.426 1.00 . B B . 262 TRP CE2  1 1 
       15 38710 2 1 62 TRP CE3  C  -2.767  16.006  33.967 1.00 . B B . 262 TRP CE3  1 1 
       15 38711 2 1 62 TRP CG   C  -2.280  15.064  31.561 1.00 . B B . 262 TRP CG   1 1 
       15 38712 2 1 62 TRP CH2  C  -1.404  17.927  34.591 1.00 . B B . 262 TRP CH2  1 1 
       15 38713 2 1 62 TRP CZ2  C  -0.764  17.878  33.350 1.00 . B B . 262 TRP CZ2  1 1 
       15 38714 2 1 62 TRP CZ3  C  -2.404  16.993  34.900 1.00 . B B . 262 TRP CZ3  1 1 
       15 38715 2 1 62 TRP H    H  -1.166  12.430  30.876 1.00 . B B . 262 TRP H    1 1 
       15 38716 2 1 62 TRP HA   H  -2.672  13.091  33.299 1.00 . B B . 262 TRP HA   1 1 
       15 38717 2 1 62 TRP HB2  H  -3.210  13.592  30.339 1.00 . B B . 262 TRP HB2  1 1 
       15 38718 2 1 62 TRP HB3  H  -4.223  14.201  31.655 1.00 . B B . 262 TRP HB3  1 1 
       15 38719 2 1 62 TRP HD1  H  -1.236  15.058  29.663 1.00 . B B . 262 TRP HD1  1 1 
       15 38720 2 1 62 TRP HE1  H   0.013  17.066  30.630 1.00 . B B . 262 TRP HE1  1 1 
       15 38721 2 1 62 TRP HE3  H  -3.538  15.291  34.215 1.00 . B B . 262 TRP HE3  1 1 
       15 38722 2 1 62 TRP HH2  H  -1.130  18.682  35.311 1.00 . B B . 262 TRP HH2  1 1 
       15 38723 2 1 62 TRP HZ2  H   0.006  18.595  33.108 1.00 . B B . 262 TRP HZ2  1 1 
       15 38724 2 1 62 TRP HZ3  H  -2.898  17.033  35.859 1.00 . B B . 262 TRP HZ3  1 1 
       15 38725 2 1 62 TRP N    N  -1.449  12.264  31.831 1.00 . B B . 262 TRP N    1 1 
       15 38726 2 1 62 TRP NE1  N  -0.704  16.582  31.151 1.00 . B B . 262 TRP NE1  1 1 
       15 38727 2 1 62 TRP O    O  -3.813  10.846  31.247 1.00 . B B . 262 TRP O    1 1 
       15 38728 2 1 63 GLN C    C  -5.066   9.140  32.960 1.00 . B B . 263 GLN C    1 1 
       15 38729 2 1 63 GLN CA   C  -5.662  10.509  33.272 1.00 . B B . 263 GLN CA   1 1 
       15 38730 2 1 63 GLN CB   C  -6.766  10.828  32.262 1.00 . B B . 263 GLN CB   1 1 
       15 38731 2 1 63 GLN CD   C  -9.060  10.190  31.491 1.00 . B B . 263 GLN CD   1 1 
       15 38732 2 1 63 GLN CG   C  -7.891   9.799  32.388 1.00 . B B . 263 GLN CG   1 1 
       15 38733 2 1 63 GLN H    H  -4.569  12.198  33.987 1.00 . B B . 263 GLN H    1 1 
       15 38734 2 1 63 GLN HA   H  -6.090  10.490  34.275 1.00 . B B . 263 GLN HA   1 1 
       15 38735 2 1 63 GLN HB2  H  -7.162  11.824  32.460 1.00 . B B . 263 GLN HB2  1 1 
       15 38736 2 1 63 GLN HB3  H  -6.355  10.795  31.252 1.00 . B B . 263 GLN HB3  1 1 
       15 38737 2 1 63 GLN HE21 H  -9.862   8.362  31.547 1.00 . B B . 263 GLN HE21 1 1 
       15 38738 2 1 63 GLN HE22 H -10.740   9.544  30.587 1.00 . B B . 263 GLN HE22 1 1 
       15 38739 2 1 63 GLN HG2  H  -7.520   8.818  32.092 1.00 . B B . 263 GLN HG2  1 1 
       15 38740 2 1 63 GLN HG3  H  -8.228   9.757  33.423 1.00 . B B . 263 GLN HG3  1 1 
       15 38741 2 1 63 GLN N    N  -4.632  11.540  33.224 1.00 . B B . 263 GLN N    1 1 
       15 38742 2 1 63 GLN NE2  N  -9.961   9.299  31.181 1.00 . B B . 263 GLN NE2  1 1 
       15 38743 2 1 63 GLN O    O  -5.199   8.633  31.846 1.00 . B B . 263 GLN O    1 1 
       15 38744 2 1 63 GLN OE1  O  -9.154  11.339  31.059 1.00 . B B . 263 GLN OE1  1 1 
       15 38745 2 1 64 GLY C    C  -4.793   6.121  34.086 1.00 . B B . 264 GLY C    1 1 
       15 38746 2 1 64 GLY CA   C  -3.797   7.230  33.770 1.00 . B B . 264 GLY CA   1 1 
       15 38747 2 1 64 GLY H    H  -4.324   8.999  34.849 1.00 . B B . 264 GLY H    1 1 
       15 38748 2 1 64 GLY HA2  H  -3.465   7.130  32.737 1.00 . B B . 264 GLY HA2  1 1 
       15 38749 2 1 64 GLY HA3  H  -2.938   7.140  34.435 1.00 . B B . 264 GLY HA3  1 1 
       15 38750 2 1 64 GLY N    N  -4.408   8.544  33.951 1.00 . B B . 264 GLY N    1 1 
       15 38751 2 1 64 GLY O    O  -5.033   5.800  35.250 1.00 . B B . 264 GLY O    1 1 
       15 38752 2 1 65 CYS C    C  -5.637   3.127  33.398 1.00 . B B . 265 CYS C    1 1 
       15 38753 2 1 65 CYS CA   C  -6.345   4.464  33.215 1.00 . B B . 265 CYS CA   1 1 
       15 38754 2 1 65 CYS CB   C  -7.270   4.392  31.999 1.00 . B B . 265 CYS CB   1 1 
       15 38755 2 1 65 CYS H    H  -5.147   5.838  32.102 1.00 . B B . 265 CYS H    1 1 
       15 38756 2 1 65 CYS HA   H  -6.941   4.674  34.103 1.00 . B B . 265 CYS HA   1 1 
       15 38757 2 1 65 CYS HB2  H  -7.785   5.345  31.878 1.00 . B B . 265 CYS HB2  1 1 
       15 38758 2 1 65 CYS HB3  H  -6.680   4.180  31.107 1.00 . B B . 265 CYS HB3  1 1 
       15 38759 2 1 65 CYS HG   H  -9.122   3.243  31.081 1.00 . B B . 265 CYS HG   1 1 
       15 38760 2 1 65 CYS N    N  -5.375   5.539  33.040 1.00 . B B . 265 CYS N    1 1 
       15 38761 2 1 65 CYS O    O  -6.022   2.318  34.242 1.00 . B B . 265 CYS O    1 1 
       15 38762 2 1 65 CYS SG   S  -8.488   3.076  32.245 1.00 . B B . 265 CYS SG   1 1 
       15 38763 2 1 66 GLU C    C  -2.827   1.713  33.816 1.00 . B B . 266 GLU C    1 1 
       15 38764 2 1 66 GLU CA   C  -3.843   1.652  32.684 1.00 . B B . 266 GLU CA   1 1 
       15 38765 2 1 66 GLU CB   C  -3.119   1.392  31.358 1.00 . B B . 266 GLU CB   1 1 
       15 38766 2 1 66 GLU CD   C  -4.723   2.399  29.710 1.00 . B B . 266 GLU CD   1 1 
       15 38767 2 1 66 GLU CG   C  -4.144   1.096  30.252 1.00 . B B . 266 GLU CG   1 1 
       15 38768 2 1 66 GLU H    H  -4.315   3.591  31.921 1.00 . B B . 266 GLU H    1 1 
       15 38769 2 1 66 GLU HA   H  -4.538   0.834  32.876 1.00 . B B . 266 GLU HA   1 1 
       15 38770 2 1 66 GLU HB2  H  -2.537   2.272  31.085 1.00 . B B . 266 GLU HB2  1 1 
       15 38771 2 1 66 GLU HB3  H  -2.453   0.537  31.471 1.00 . B B . 266 GLU HB3  1 1 
       15 38772 2 1 66 GLU HE2  H  -4.804   4.220  29.863 1.00 . B B . 266 GLU HE2  1 1 
       15 38773 2 1 66 GLU HG2  H  -3.656   0.553  29.442 1.00 . B B . 266 GLU HG2  1 1 
       15 38774 2 1 66 GLU HG3  H  -4.949   0.484  30.659 1.00 . B B . 266 GLU HG3  1 1 
       15 38775 2 1 66 GLU N    N  -4.597   2.898  32.600 1.00 . B B . 266 GLU N    1 1 
       15 38776 2 1 66 GLU O    O  -1.847   2.453  33.745 1.00 . B B . 266 GLU O    1 1 
       15 38777 2 1 66 GLU OE1  O  -5.483   2.335  28.760 1.00 . B B . 266 GLU OE1  1 1 
       15 38778 2 1 66 GLU OE2  O  -4.401   3.442  30.256 1.00 . B B . 266 GLU OE2  1 1 
       15 38779 2 1 67 GLU C    C  -0.830   0.264  35.612 1.00 . B B . 267 GLU C    1 1 
       15 38780 2 1 67 GLU CA   C  -2.164   0.891  36.002 1.00 . B B . 267 GLU CA   1 1 
       15 38781 2 1 67 GLU CB   C  -2.798   0.089  37.142 1.00 . B B . 267 GLU CB   1 1 
       15 38782 2 1 67 GLU CD   C  -3.672   2.135  38.292 1.00 . B B . 267 GLU CD   1 1 
       15 38783 2 1 67 GLU CG   C  -4.053   0.809  37.642 1.00 . B B . 267 GLU CG   1 1 
       15 38784 2 1 67 GLU H    H  -3.886   0.332  34.867 1.00 . B B . 267 GLU H    1 1 
       15 38785 2 1 67 GLU HA   H  -1.991   1.912  36.340 1.00 . B B . 267 GLU HA   1 1 
       15 38786 2 1 67 GLU HB2  H  -3.069  -0.903  36.781 1.00 . B B . 267 GLU HB2  1 1 
       15 38787 2 1 67 GLU HB3  H  -2.083  -0.006  37.959 1.00 . B B . 267 GLU HB3  1 1 
       15 38788 2 1 67 GLU HE2  H  -4.219   3.806  38.795 1.00 . B B . 267 GLU HE2  1 1 
       15 38789 2 1 67 GLU HG2  H  -4.721   0.997  36.802 1.00 . B B . 267 GLU HG2  1 1 
       15 38790 2 1 67 GLU HG3  H  -4.563   0.181  38.373 1.00 . B B . 267 GLU HG3  1 1 
       15 38791 2 1 67 GLU N    N  -3.067   0.924  34.857 1.00 . B B . 267 GLU N    1 1 
       15 38792 2 1 67 GLU O    O   0.227   0.698  36.071 1.00 . B B . 267 GLU O    1 1 
       15 38793 2 1 67 GLU OE1  O  -2.527   2.268  38.693 1.00 . B B . 267 GLU OE1  1 1 
       15 38794 2 1 67 GLU OE2  O  -4.529   2.999  38.376 1.00 . B B . 267 GLU OE2  1 1 
       15 38795 2 1 68 ASP C    C   1.089  -2.004  35.510 1.00 . B B . 268 ASP C    1 1 
       15 38796 2 1 68 ASP CA   C   0.323  -1.439  34.319 1.00 . B B . 268 ASP CA   1 1 
       15 38797 2 1 68 ASP CB   C   1.217  -0.462  33.552 1.00 . B B . 268 ASP CB   1 1 
       15 38798 2 1 68 ASP CG   C   2.337  -1.222  32.849 1.00 . B B . 268 ASP CG   1 1 
       15 38799 2 1 68 ASP H    H  -1.780  -1.080  34.417 1.00 . B B . 268 ASP H    1 1 
       15 38800 2 1 68 ASP HA   H   0.041  -2.258  33.657 1.00 . B B . 268 ASP HA   1 1 
       15 38801 2 1 68 ASP HB2  H   0.620   0.070  32.811 1.00 . B B . 268 ASP HB2  1 1 
       15 38802 2 1 68 ASP HB3  H   1.649   0.256  34.249 1.00 . B B . 268 ASP HB3  1 1 
       15 38803 2 1 68 ASP HD2  H   2.971  -2.844  32.293 1.00 . B B . 268 ASP HD2  1 1 
       15 38804 2 1 68 ASP N    N  -0.887  -0.758  34.765 1.00 . B B . 268 ASP N    1 1 
       15 38805 2 1 68 ASP O    O   2.316  -2.101  35.482 1.00 . B B . 268 ASP O    1 1 
       15 38806 2 1 68 ASP OD1  O   3.282  -0.581  32.420 1.00 . B B . 268 ASP OD1  1 1 
       15 38807 2 1 68 ASP OD2  O   2.232  -2.432  32.747 1.00 . B B . 268 ASP OD2  1 1 
       15 38808 2 1 69 GLY C    C   0.089  -2.736  38.973 1.00 . B B . 269 GLY C    1 1 
       15 38809 2 1 69 GLY CA   C   0.981  -2.934  37.754 1.00 . B B . 269 GLY CA   1 1 
       15 38810 2 1 69 GLY H    H  -0.647  -2.279  36.533 1.00 . B B . 269 GLY H    1 1 
       15 38811 2 1 69 GLY HA2  H   1.153  -4.001  37.604 1.00 . B B . 269 GLY HA2  1 1 
       15 38812 2 1 69 GLY HA3  H   1.936  -2.437  37.925 1.00 . B B . 269 GLY HA3  1 1 
       15 38813 2 1 69 GLY N    N   0.359  -2.377  36.556 1.00 . B B . 269 GLY N    1 1 
       15 38814 2 1 69 GLY O    O  -1.076  -2.361  38.844 1.00 . B B . 269 GLY O    1 1 
       15 38815 2 1 70 VAL C    C  -1.352  -3.713  41.379 1.00 . B B . 270 VAL C    1 1 
       15 38816 2 1 70 VAL CA   C  -0.106  -2.833  41.395 1.00 . B B . 270 VAL CA   1 1 
       15 38817 2 1 70 VAL CB   C  -0.516  -1.369  41.574 1.00 . B B . 270 VAL CB   1 1 
       15 38818 2 1 70 VAL CG1  C  -1.083  -1.166  42.981 1.00 . B B . 270 VAL CG1  1 1 
       15 38819 2 1 70 VAL CG2  C   0.705  -0.469  41.382 1.00 . B B . 270 VAL CG2  1 1 
       15 38820 2 1 70 VAL H    H   1.609  -3.288  40.205 1.00 . B B . 270 VAL H    1 1 
       15 38821 2 1 70 VAL HA   H   0.530  -3.131  42.229 1.00 . B B . 270 VAL HA   1 1 
       15 38822 2 1 70 VAL HB   H  -1.277  -1.112  40.835 1.00 . B B . 270 VAL HB   1 1 
       15 38823 2 1 70 VAL HG11 H  -1.376  -0.124  43.107 1.00 . B B . 270 VAL HG11 1 1 
       15 38824 2 1 70 VAL HG12 H  -1.954  -1.808  43.117 1.00 . B B . 270 VAL HG12 1 1 
       15 38825 2 1 70 VAL HG13 H  -0.324  -1.423  43.719 1.00 . B B . 270 VAL HG13 1 1 
       15 38826 2 1 70 VAL HG21 H   1.109  -0.613  40.380 1.00 . B B . 270 VAL HG21 1 1 
       15 38827 2 1 70 VAL HG22 H   0.413   0.573  41.509 1.00 . B B . 270 VAL HG22 1 1 
       15 38828 2 1 70 VAL HG23 H   1.465  -0.726  42.120 1.00 . B B . 270 VAL HG23 1 1 
       15 38829 2 1 70 VAL N    N   0.647  -2.986  40.153 1.00 . B B . 270 VAL N    1 1 
       15 38830 2 1 70 VAL O    O  -1.386  -4.766  42.018 1.00 . B B . 270 VAL O    1 1 
       15 38831 2 1 71 GLU C    C  -4.163  -4.333  41.945 1.00 . B B . 271 GLU C    1 1 
       15 38832 2 1 71 GLU CA   C  -3.614  -4.039  40.556 1.00 . B B . 271 GLU CA   1 1 
       15 38833 2 1 71 GLU CB   C  -3.367  -5.356  39.815 1.00 . B B . 271 GLU CB   1 1 
       15 38834 2 1 71 GLU CD   C  -4.257  -4.486  37.642 1.00 . B B . 271 GLU CD   1 1 
       15 38835 2 1 71 GLU CG   C  -3.037  -5.067  38.349 1.00 . B B . 271 GLU CG   1 1 
       15 38836 2 1 71 GLU H    H  -2.299  -2.410  40.138 1.00 . B B . 271 GLU H    1 1 
       15 38837 2 1 71 GLU HA   H  -4.345  -3.451  40.001 1.00 . B B . 271 GLU HA   1 1 
       15 38838 2 1 71 GLU HB2  H  -2.532  -5.882  40.278 1.00 . B B . 271 GLU HB2  1 1 
       15 38839 2 1 71 GLU HB3  H  -4.262  -5.976  39.869 1.00 . B B . 271 GLU HB3  1 1 
       15 38840 2 1 71 GLU HE2  H  -6.032  -4.682  37.247 1.00 . B B . 271 GLU HE2  1 1 
       15 38841 2 1 71 GLU HG2  H  -2.214  -4.354  38.296 1.00 . B B . 271 GLU HG2  1 1 
       15 38842 2 1 71 GLU HG3  H  -2.740  -5.994  37.855 1.00 . B B . 271 GLU HG3  1 1 
       15 38843 2 1 71 GLU N    N  -2.373  -3.279  40.646 1.00 . B B . 271 GLU N    1 1 
       15 38844 2 1 71 GLU O    O  -4.741  -5.392  42.181 1.00 . B B . 271 GLU O    1 1 
       15 38845 2 1 71 GLU OE1  O  -4.126  -3.432  37.043 1.00 . B B . 271 GLU OE1  1 1 
       15 38846 2 1 71 GLU OE2  O  -5.307  -5.105  37.713 1.00 . B B . 271 GLU OE2  1 1 
       15 38847 2 1 72 TYR C    C  -5.132  -2.277  44.719 1.00 . B B . 272 TYR C    1 1 
       15 38848 2 1 72 TYR CA   C  -4.463  -3.555  44.233 1.00 . B B . 272 TYR CA   1 1 
       15 38849 2 1 72 TYR CB   C  -3.295  -3.907  45.156 1.00 . B B . 272 TYR CB   1 1 
       15 38850 2 1 72 TYR CD1  C  -4.548  -5.342  46.807 1.00 . B B . 272 TYR CD1  1 1 
       15 38851 2 1 72 TYR CD2  C  -3.576  -3.258  47.579 1.00 . B B . 272 TYR CD2  1 1 
       15 38852 2 1 72 TYR CE1  C  -5.032  -5.593  48.095 1.00 . B B . 272 TYR CE1  1 1 
       15 38853 2 1 72 TYR CE2  C  -4.062  -3.510  48.867 1.00 . B B . 272 TYR CE2  1 1 
       15 38854 2 1 72 TYR CG   C  -3.819  -4.173  46.547 1.00 . B B . 272 TYR CG   1 1 
       15 38855 2 1 72 TYR CZ   C  -4.790  -4.676  49.125 1.00 . B B . 272 TYR CZ   1 1 
       15 38856 2 1 72 TYR H    H  -3.496  -2.536  42.621 1.00 . B B . 272 TYR H    1 1 
       15 38857 2 1 72 TYR HA   H  -5.190  -4.367  44.252 1.00 . B B . 272 TYR HA   1 1 
       15 38858 2 1 72 TYR HB2  H  -2.784  -4.793  44.780 1.00 . B B . 272 TYR HB2  1 1 
       15 38859 2 1 72 TYR HB3  H  -2.586  -3.079  45.183 1.00 . B B . 272 TYR HB3  1 1 
       15 38860 2 1 72 TYR HD1  H  -4.735  -6.049  46.012 1.00 . B B . 272 TYR HD1  1 1 
       15 38861 2 1 72 TYR HD2  H  -3.015  -2.357  47.380 1.00 . B B . 272 TYR HD2  1 1 
       15 38862 2 1 72 TYR HE1  H  -5.594  -6.494  48.295 1.00 . B B . 272 TYR HE1  1 1 
       15 38863 2 1 72 TYR HE2  H  -3.874  -2.804  49.662 1.00 . B B . 272 TYR HE2  1 1 
       15 38864 2 1 72 TYR HH   H  -5.046  -4.230  51.022 1.00 . B B . 272 TYR HH   1 1 
       15 38865 2 1 72 TYR N    N  -3.979  -3.389  42.863 1.00 . B B . 272 TYR N    1 1 
       15 38866 2 1 72 TYR O    O  -4.769  -1.178  44.308 1.00 . B B . 272 TYR O    1 1 
       15 38867 2 1 72 TYR OH   O  -5.269  -4.923  50.396 1.00 . B B . 272 TYR OH   1 1 
       15 38868 2 1 73 GLN C    C  -6.287  -0.894  47.499 1.00 . B B . 273 GLN C    1 1 
       15 38869 2 1 73 GLN CA   C  -6.844  -1.279  46.136 1.00 . B B . 273 GLN CA   1 1 
       15 38870 2 1 73 GLN CB   C  -8.331  -1.617  46.270 1.00 . B B . 273 GLN CB   1 1 
       15 38871 2 1 73 GLN CD   C  -8.284  -4.099  45.911 1.00 . B B . 273 GLN CD   1 1 
       15 38872 2 1 73 GLN CG   C  -8.493  -2.989  46.936 1.00 . B B . 273 GLN CG   1 1 
       15 38873 2 1 73 GLN H    H  -6.384  -3.356  45.905 1.00 . B B . 273 GLN H    1 1 
       15 38874 2 1 73 GLN HA   H  -6.728  -0.439  45.450 1.00 . B B . 273 GLN HA   1 1 
       15 38875 2 1 73 GLN HB2  H  -8.821  -0.858  46.880 1.00 . B B . 273 GLN HB2  1 1 
       15 38876 2 1 73 GLN HB3  H  -8.788  -1.638  45.281 1.00 . B B . 273 GLN HB3  1 1 
       15 38877 2 1 73 GLN HE21 H -10.046  -3.769  45.030 1.00 . B B . 273 GLN HE21 1 1 
       15 38878 2 1 73 GLN HE22 H  -9.082  -5.061  44.331 1.00 . B B . 273 GLN HE22 1 1 
       15 38879 2 1 73 GLN HG2  H  -7.759  -3.092  47.736 1.00 . B B . 273 GLN HG2  1 1 
       15 38880 2 1 73 GLN HG3  H  -9.495  -3.070  47.357 1.00 . B B . 273 GLN HG3  1 1 
       15 38881 2 1 73 GLN N    N  -6.120  -2.430  45.597 1.00 . B B . 273 GLN N    1 1 
       15 38882 2 1 73 GLN NE2  N  -9.207  -4.331  45.019 1.00 . B B . 273 GLN NE2  1 1 
       15 38883 2 1 73 GLN O    O  -5.903  -1.757  48.286 1.00 . B B . 273 GLN O    1 1 
       15 38884 2 1 73 GLN OE1  O  -7.250  -4.767  45.918 1.00 . B B . 273 GLN OE1  1 1 
       15 38885 2 1 74 ARG C    C  -4.315   0.402  49.278 1.00 . B B . 274 ARG C    1 1 
       15 38886 2 1 74 ARG CA   C  -5.735   0.900  49.043 1.00 . B B . 274 ARG CA   1 1 
       15 38887 2 1 74 ARG CB   C  -6.637   0.433  50.188 1.00 . B B . 274 ARG CB   1 1 
       15 38888 2 1 74 ARG CD   C  -8.920   0.609  51.187 1.00 . B B . 274 ARG CD   1 1 
       15 38889 2 1 74 ARG CG   C  -7.994   1.128  50.086 1.00 . B B . 274 ARG CG   1 1 
       15 38890 2 1 74 ARG CZ   C  -8.613   2.145  53.044 1.00 . B B . 274 ARG CZ   1 1 
       15 38891 2 1 74 ARG H    H  -6.575   1.076  47.088 1.00 . B B . 274 ARG H    1 1 
       15 38892 2 1 74 ARG HA   H  -5.729   1.990  49.018 1.00 . B B . 274 ARG HA   1 1 
       15 38893 2 1 74 ARG HB2  H  -6.775  -0.647  50.124 1.00 . B B . 274 ARG HB2  1 1 
       15 38894 2 1 74 ARG HB3  H  -6.172   0.683  51.142 1.00 . B B . 274 ARG HB3  1 1 
       15 38895 2 1 74 ARG HD2  H  -9.907   1.056  51.070 1.00 . B B . 274 ARG HD2  1 1 
       15 38896 2 1 74 ARG HD3  H  -9.006  -0.475  51.105 1.00 . B B . 274 ARG HD3  1 1 
       15 38897 2 1 74 ARG HE   H  -7.826   0.268  52.988 1.00 . B B . 274 ARG HE   1 1 
       15 38898 2 1 74 ARG HG2  H  -7.860   2.203  50.202 1.00 . B B . 274 ARG HG2  1 1 
       15 38899 2 1 74 ARG HG3  H  -8.437   0.919  49.111 1.00 . B B . 274 ARG HG3  1 1 
       15 38900 2 1 74 ARG HH11 H  -9.710   2.807  51.494 1.00 . B B . 274 ARG HH11 1 1 
       15 38901 2 1 74 ARG HH12 H  -9.505   3.931  52.820 1.00 . B B . 274 ARG HH12 1 1 
       15 38902 2 1 74 ARG HH21 H  -7.566   1.749  54.715 1.00 . B B . 274 ARG HH21 1 1 
       15 38903 2 1 74 ARG HH22 H  -8.298   3.336  54.630 1.00 . B B . 274 ARG HH22 1 1 
       15 38904 2 1 74 ARG N    N  -6.248   0.408  47.769 1.00 . B B . 274 ARG N    1 1 
       15 38905 2 1 74 ARG NE   N  -8.382   0.955  52.498 1.00 . B B . 274 ARG NE   1 1 
       15 38906 2 1 74 ARG NH1  N  -9.330   3.027  52.404 1.00 . B B . 274 ARG NH1  1 1 
       15 38907 2 1 74 ARG NH2  N  -8.122   2.432  54.219 1.00 . B B . 274 ARG NH2  1 1 
       15 38908 2 1 74 ARG O    O  -3.901  -0.614  48.721 1.00 . B B . 274 ARG O    1 1 
       15 38909 2 1 75 LYS C    C  -1.859   1.036  51.861 1.00 . B B . 275 LYS C    1 1 
       15 38910 2 1 75 LYS CA   C  -2.185   0.749  50.403 1.00 . B B . 275 LYS CA   1 1 
       15 38911 2 1 75 LYS CB   C  -1.224   1.524  49.500 1.00 . B B . 275 LYS CB   1 1 
       15 38912 2 1 75 LYS CD   C   1.154   1.735  48.764 1.00 . B B . 275 LYS CD   1 1 
       15 38913 2 1 75 LYS CE   C   2.578   1.220  48.981 1.00 . B B . 275 LYS CE   1 1 
       15 38914 2 1 75 LYS CG   C   0.204   1.035  49.738 1.00 . B B . 275 LYS CG   1 1 
       15 38915 2 1 75 LYS H    H  -3.943   1.959  50.534 1.00 . B B . 275 LYS H    1 1 
       15 38916 2 1 75 LYS HA   H  -2.066  -0.319  50.215 1.00 . B B . 275 LYS HA   1 1 
       15 38917 2 1 75 LYS HB2  H  -1.495   1.362  48.457 1.00 . B B . 275 LYS HB2  1 1 
       15 38918 2 1 75 LYS HB3  H  -1.287   2.587  49.731 1.00 . B B . 275 LYS HB3  1 1 
       15 38919 2 1 75 LYS HD2  H   0.844   1.525  47.741 1.00 . B B . 275 LYS HD2  1 1 
       15 38920 2 1 75 LYS HD3  H   1.126   2.810  48.939 1.00 . B B . 275 LYS HD3  1 1 
       15 38921 2 1 75 LYS HE2  H   2.605   0.142  48.819 1.00 . B B . 275 LYS HE2  1 1 
       15 38922 2 1 75 LYS HE3  H   3.252   1.705  48.275 1.00 . B B . 275 LYS HE3  1 1 
       15 38923 2 1 75 LYS HG2  H   0.500   1.263  50.762 1.00 . B B . 275 LYS HG2  1 1 
       15 38924 2 1 75 LYS HG3  H   0.250  -0.042  49.578 1.00 . B B . 275 LYS HG3  1 1 
       15 38925 2 1 75 LYS HZ1  H   2.389   1.074  51.027 1.00 . B B . 275 LYS HZ1  1 1 
       15 38926 2 1 75 LYS HZ2  H   3.952   1.182  50.509 1.00 . B B . 275 LYS HZ2  1 1 
       15 38927 2 1 75 LYS HZ3  H   2.991   2.524  50.522 1.00 . B B . 275 LYS HZ3  1 1 
       15 38928 2 1 75 LYS N    N  -3.564   1.128  50.102 1.00 . B B . 275 LYS N    1 1 
       15 38929 2 1 75 LYS NZ   N   3.012   1.526  50.374 1.00 . B B . 275 LYS NZ   1 1 
       15 38930 2 1 75 LYS O    O  -2.041   2.155  52.341 1.00 . B B . 275 LYS O    1 1 
       15 38931 2 1 76 LEU C    C   0.459   0.527  54.116 1.00 . B B . 276 LEU C    1 1 
       15 38932 2 1 76 LEU CA   C  -1.020   0.176  53.979 1.00 . B B . 276 LEU CA   1 1 
       15 38933 2 1 76 LEU CB   C  -1.317  -1.125  54.735 1.00 . B B . 276 LEU CB   1 1 
       15 38934 2 1 76 LEU CD1  C  -3.602  -1.176  53.726 1.00 . B B . 276 LEU CD1  1 1 
       15 38935 2 1 76 LEU CD2  C  -3.101  -2.529  55.768 1.00 . B B . 276 LEU CD2  1 1 
       15 38936 2 1 76 LEU CG   C  -2.806  -1.220  55.034 1.00 . B B . 276 LEU CG   1 1 
       15 38937 2 1 76 LEU H    H  -1.233  -0.882  52.131 1.00 . B B . 276 LEU H    1 1 
       15 38938 2 1 76 LEU HA   H  -1.619   0.980  54.403 1.00 . B B . 276 LEU HA   1 1 
       15 38939 2 1 76 LEU HB2  H  -1.017  -1.976  54.124 1.00 . B B . 276 LEU HB2  1 1 
       15 38940 2 1 76 LEU HB3  H  -0.759  -1.135  55.671 1.00 . B B . 276 LEU HB3  1 1 
       15 38941 2 1 76 LEU HD11 H  -4.667  -1.241  53.944 1.00 . B B . 276 LEU HD11 1 1 
       15 38942 2 1 76 LEU HD12 H  -3.394  -0.241  53.207 1.00 . B B . 276 LEU HD12 1 1 
       15 38943 2 1 76 LEU HD13 H  -3.309  -2.016  53.095 1.00 . B B . 276 LEU HD13 1 1 
       15 38944 2 1 76 LEU HD21 H  -2.538  -2.558  56.700 1.00 . B B . 276 LEU HD21 1 1 
       15 38945 2 1 76 LEU HD22 H  -4.168  -2.594  55.986 1.00 . B B . 276 LEU HD22 1 1 
       15 38946 2 1 76 LEU HD23 H  -2.809  -3.371  55.140 1.00 . B B . 276 LEU HD23 1 1 
       15 38947 2 1 76 LEU HG   H  -3.100  -0.380  55.663 1.00 . B B . 276 LEU HG   1 1 
       15 38948 2 1 76 LEU N    N  -1.370   0.019  52.567 1.00 . B B . 276 LEU N    1 1 
       15 38949 2 1 76 LEU O    O   1.328  -0.174  53.596 1.00 . B B . 276 LEU O    1 1 
       15 38950 2 1 77 ARG C    C   2.776   1.252  56.126 1.00 . B B . 277 ARG C    1 1 
       15 38951 2 1 77 ARG CA   C   2.108   2.062  55.024 1.00 . B B . 277 ARG CA   1 1 
       15 38952 2 1 77 ARG CB   C   2.129   3.548  55.387 1.00 . B B . 277 ARG CB   1 1 
       15 38953 2 1 77 ARG CD   C   3.601   5.539  55.716 1.00 . B B . 277 ARG CD   1 1 
       15 38954 2 1 77 ARG CG   C   3.578   4.024  55.507 1.00 . B B . 277 ARG CG   1 1 
       15 38955 2 1 77 ARG CZ   C   3.647   5.887  58.122 1.00 . B B . 277 ARG CZ   1 1 
       15 38956 2 1 77 ARG H    H  -0.014   2.162  55.227 1.00 . B B . 277 ARG H    1 1 
       15 38957 2 1 77 ARG HA   H   2.661   1.916  54.095 1.00 . B B . 277 ARG HA   1 1 
       15 38958 2 1 77 ARG HB2  H   1.622   4.119  54.610 1.00 . B B . 277 ARG HB2  1 1 
       15 38959 2 1 77 ARG HB3  H   1.618   3.695  56.338 1.00 . B B . 277 ARG HB3  1 1 
       15 38960 2 1 77 ARG HD2  H   4.634   5.886  55.726 1.00 . B B . 277 ARG HD2  1 1 
       15 38961 2 1 77 ARG HD3  H   3.069   6.024  54.899 1.00 . B B . 277 ARG HD3  1 1 
       15 38962 2 1 77 ARG HE   H   1.981   6.124  56.977 1.00 . B B . 277 ARG HE   1 1 
       15 38963 2 1 77 ARG HG2  H   4.053   3.533  56.356 1.00 . B B . 277 ARG HG2  1 1 
       15 38964 2 1 77 ARG HG3  H   4.119   3.775  54.594 1.00 . B B . 277 ARG HG3  1 1 
       15 38965 2 1 77 ARG HH11 H   5.375   5.330  57.257 1.00 . B B . 277 ARG HH11 1 1 
       15 38966 2 1 77 ARG HH12 H   5.431   5.577  58.989 1.00 . B B . 277 ARG HH12 1 1 
       15 38967 2 1 77 ARG HH21 H   2.072   6.444  59.240 1.00 . B B . 277 ARG HH21 1 1 
       15 38968 2 1 77 ARG HH22 H   3.574   6.204  60.103 1.00 . B B . 277 ARG HH22 1 1 
       15 38969 2 1 77 ARG N    N   0.734   1.620  54.820 1.00 . B B . 277 ARG N    1 1 
       15 38970 2 1 77 ARG NE   N   2.962   5.884  56.982 1.00 . B B . 277 ARG NE   1 1 
       15 38971 2 1 77 ARG NH1  N   4.913   5.574  58.123 1.00 . B B . 277 ARG NH1  1 1 
       15 38972 2 1 77 ARG NH2  N   3.052   6.203  59.239 1.00 . B B . 277 ARG NH2  1 1 
       15 38973 2 1 77 ARG O    O   3.458   0.267  55.851 1.00 . B B . 277 ARG O    1 1 
       15 38974 2 1 78 GLU C    C   4.577   0.512  58.193 1.00 . B B . 278 GLU C    1 1 
       15 38975 2 1 78 GLU CA   C   3.160   0.982  58.520 1.00 . B B . 278 GLU CA   1 1 
       15 38976 2 1 78 GLU CB   C   2.294  -0.219  58.902 1.00 . B B . 278 GLU CB   1 1 
       15 38977 2 1 78 GLU CD   C   2.417   0.181  61.369 1.00 . B B . 278 GLU CD   1 1 
       15 38978 2 1 78 GLU CG   C   2.769  -0.786  60.243 1.00 . B B . 278 GLU CG   1 1 
       15 38979 2 1 78 GLU H    H   1.999   2.486  57.544 1.00 . B B . 278 GLU H    1 1 
       15 38980 2 1 78 GLU HA   H   3.200   1.672  59.362 1.00 . B B . 278 GLU HA   1 1 
       15 38981 2 1 78 GLU HB2  H   1.254   0.095  58.988 1.00 . B B . 278 GLU HB2  1 1 
       15 38982 2 1 78 GLU HB3  H   2.379  -0.987  58.133 1.00 . B B . 278 GLU HB3  1 1 
       15 38983 2 1 78 GLU HE2  H   2.613   0.605  63.135 1.00 . B B . 278 GLU HE2  1 1 
       15 38984 2 1 78 GLU HG2  H   2.283  -1.745  60.423 1.00 . B B . 278 GLU HG2  1 1 
       15 38985 2 1 78 GLU HG3  H   3.849  -0.931  60.213 1.00 . B B . 278 GLU HG3  1 1 
       15 38986 2 1 78 GLU N    N   2.572   1.673  57.375 1.00 . B B . 278 GLU N    1 1 
       15 38987 2 1 78 GLU O    O   4.769  -0.564  57.627 1.00 . B B . 278 GLU O    1 1 
       15 38988 2 1 78 GLU OE1  O   1.701   1.133  61.104 1.00 . B B . 278 GLU OE1  1 1 
       15 38989 2 1 78 GLU OE2  O   2.874  -0.043  62.478 1.00 . B B . 278 GLU OE2  1 1 
       15 38990 2 1 79 GLU C    C   7.359  -0.270  59.039 1.00 . B B . 279 GLU C    1 1 
       15 38991 2 1 79 GLU CA   C   6.954   0.985  58.274 1.00 . B B . 279 GLU CA   1 1 
       15 38992 2 1 79 GLU CB   C   7.865   2.147  58.677 1.00 . B B . 279 GLU CB   1 1 
       15 38993 2 1 79 GLU CD   C   8.483   4.520  58.171 1.00 . B B . 279 GLU CD   1 1 
       15 38994 2 1 79 GLU CG   C   7.623   3.335  57.744 1.00 . B B . 279 GLU CG   1 1 
       15 38995 2 1 79 GLU H    H   5.359   2.200  59.012 1.00 . B B . 279 GLU H    1 1 
       15 38996 2 1 79 GLU HA   H   7.065   0.800  57.205 1.00 . B B . 279 GLU HA   1 1 
       15 38997 2 1 79 GLU HB2  H   7.646   2.440  59.703 1.00 . B B . 279 GLU HB2  1 1 
       15 38998 2 1 79 GLU HB3  H   8.907   1.834  58.602 1.00 . B B . 279 GLU HB3  1 1 
       15 38999 2 1 79 GLU HE2  H   8.895   6.283  57.916 1.00 . B B . 279 GLU HE2  1 1 
       15 39000 2 1 79 GLU HG2  H   7.878   3.052  56.722 1.00 . B B . 279 GLU HG2  1 1 
       15 39001 2 1 79 GLU HG3  H   6.571   3.618  57.785 1.00 . B B . 279 GLU HG3  1 1 
       15 39002 2 1 79 GLU N    N   5.563   1.327  58.546 1.00 . B B . 279 GLU N    1 1 
       15 39003 2 1 79 GLU O    O   8.027  -1.150  58.496 1.00 . B B . 279 GLU O    1 1 
       15 39004 2 1 79 GLU OE1  O   9.288   4.347  59.071 1.00 . B B . 279 GLU OE1  1 1 
       15 39005 2 1 79 GLU OE2  O   8.322   5.583  57.595 1.00 . B B . 279 GLU OE2  1 1 
       15 39006 2 1 80 TRP C    C   6.315  -2.655  60.849 1.00 . B B . 280 TRP C    1 1 
       15 39007 2 1 80 TRP CA   C   7.274  -1.504  61.130 1.00 . B B . 280 TRP CA   1 1 
       15 39008 2 1 80 TRP CB   C   7.199  -1.121  62.610 1.00 . B B . 280 TRP CB   1 1 
       15 39009 2 1 80 TRP CD1  C   8.173   1.157  63.110 1.00 . B B . 280 TRP CD1  1 1 
       15 39010 2 1 80 TRP CD2  C   9.724  -0.473  63.142 1.00 . B B . 280 TRP CD2  1 1 
       15 39011 2 1 80 TRP CE2  C  10.398   0.737  63.434 1.00 . B B . 280 TRP CE2  1 1 
       15 39012 2 1 80 TRP CE3  C  10.478  -1.658  63.101 1.00 . B B . 280 TRP CE3  1 1 
       15 39013 2 1 80 TRP CG   C   8.310  -0.178  62.939 1.00 . B B . 280 TRP CG   1 1 
       15 39014 2 1 80 TRP CH2  C  12.507  -0.420  63.632 1.00 . B B . 280 TRP CH2  1 1 
       15 39015 2 1 80 TRP CZ2  C  11.772   0.767  63.677 1.00 . B B . 280 TRP CZ2  1 1 
       15 39016 2 1 80 TRP CZ3  C  11.861  -1.631  63.344 1.00 . B B . 280 TRP CZ3  1 1 
       15 39017 2 1 80 TRP H    H   6.399   0.398  60.703 1.00 . B B . 280 TRP H    1 1 
       15 39018 2 1 80 TRP HA   H   8.290  -1.824  60.897 1.00 . B B . 280 TRP HA   1 1 
       15 39019 2 1 80 TRP HB2  H   6.240  -0.647  62.817 1.00 . B B . 280 TRP HB2  1 1 
       15 39020 2 1 80 TRP HB3  H   7.281  -2.018  63.225 1.00 . B B . 280 TRP HB3  1 1 
       15 39021 2 1 80 TRP HD1  H   7.248   1.707  63.029 1.00 . B B . 280 TRP HD1  1 1 
       15 39022 2 1 80 TRP HE1  H   9.544   2.687  63.569 1.00 . B B . 280 TRP HE1  1 1 
       15 39023 2 1 80 TRP HE3  H   9.991  -2.597  62.879 1.00 . B B . 280 TRP HE3  1 1 
       15 39024 2 1 80 TRP HH2  H  13.571  -0.406  63.819 1.00 . B B . 280 TRP HH2  1 1 
       15 39025 2 1 80 TRP HZ2  H  12.266   1.702  63.898 1.00 . B B . 280 TRP HZ2  1 1 
       15 39026 2 1 80 TRP HZ3  H  12.431  -2.549  63.310 1.00 . B B . 280 TRP HZ3  1 1 
       15 39027 2 1 80 TRP N    N   6.948  -0.348  60.301 1.00 . B B . 280 TRP N    1 1 
       15 39028 2 1 80 TRP NE1  N   9.410   1.701  63.403 1.00 . B B . 280 TRP NE1  1 1 
       15 39029 2 1 80 TRP O    O   5.418  -2.862  61.650 1.00 . B B . 280 TRP O    1 1 
       15 39030 2 1 80 TRP OXT  O   6.492  -3.315  59.838 1.00 . B B . 280 TRP OXT  1 1 
       16 39031 1 1  1 MET C    C  -8.757 -23.963  14.255 1.00 . A A .   1 MET C    1 1 
       16 39032 1 1  1 MET CA   C  -7.298 -23.528  14.363 1.00 . A A .   1 MET CA   1 1 
       16 39033 1 1  1 MET CB   C  -6.691 -24.046  15.671 1.00 . A A .   1 MET CB   1 1 
       16 39034 1 1  1 MET CE   C  -4.811 -23.682  18.169 1.00 . A A .   1 MET CE   1 1 
       16 39035 1 1  1 MET CG   C  -7.115 -23.136  16.824 1.00 . A A .   1 MET CG   1 1 
       16 39036 1 1  1 MET H1   H  -8.083 -21.515  14.254 1.00 . A A .   1 MET H1   1 1 
       16 39037 1 1  1 MET HA   H  -6.737 -23.931  13.520 1.00 . A A .   1 MET HA   1 1 
       16 39038 1 1  1 MET HB2  H  -7.045 -25.060  15.859 1.00 . A A .   1 MET HB2  1 1 
       16 39039 1 1  1 MET HB3  H  -5.604 -24.050  15.590 1.00 . A A .   1 MET HB3  1 1 
       16 39040 1 1  1 MET HE1  H  -4.569 -22.626  18.053 1.00 . A A .   1 MET HE1  1 1 
       16 39041 1 1  1 MET HE2  H  -4.299 -24.082  19.045 1.00 . A A .   1 MET HE2  1 1 
       16 39042 1 1  1 MET HE3  H  -4.496 -24.227  17.279 1.00 . A A .   1 MET HE3  1 1 
       16 39043 1 1  1 MET HG2  H  -6.650 -22.156  16.711 1.00 . A A .   1 MET HG2  1 1 
       16 39044 1 1  1 MET HG3  H  -8.197 -23.013  16.819 1.00 . A A .   1 MET HG3  1 1 
       16 39045 1 1  1 MET N    N  -7.224 -22.039  14.340 1.00 . A A .   1 MET N    1 1 
       16 39046 1 1  1 MET O    O  -9.103 -25.092  14.600 1.00 . A A .   1 MET O    1 1 
       16 39047 1 1  1 MET SD   S  -6.596 -23.872  18.395 1.00 . A A .   1 MET SD   1 1 
       16 39048 1 1  2 ASN C    C -11.649 -22.486  12.541 1.00 . A A .   2 ASN C    1 1 
       16 39049 1 1  2 ASN CA   C -11.027 -23.361  13.625 1.00 . A A .   2 ASN CA   1 1 
       16 39050 1 1  2 ASN CB   C -11.751 -23.133  14.953 1.00 . A A .   2 ASN CB   1 1 
       16 39051 1 1  2 ASN CG   C -11.621 -21.673  15.376 1.00 . A A .   2 ASN CG   1 1 
       16 39052 1 1  2 ASN H    H  -9.274 -22.145  13.504 1.00 . A A .   2 ASN H    1 1 
       16 39053 1 1  2 ASN HA   H -11.132 -24.408  13.339 1.00 . A A .   2 ASN HA   1 1 
       16 39054 1 1  2 ASN HB2  H -12.806 -23.385  14.837 1.00 . A A .   2 ASN HB2  1 1 
       16 39055 1 1  2 ASN HB3  H -11.312 -23.772  15.720 1.00 . A A .   2 ASN HB3  1 1 
       16 39056 1 1  2 ASN HD21 H -12.935 -21.871  16.866 1.00 . A A .   2 ASN HD21 1 1 
       16 39057 1 1  2 ASN HD22 H -12.242 -20.268  16.676 1.00 . A A .   2 ASN HD22 1 1 
       16 39058 1 1  2 ASN N    N  -9.606 -23.060  13.775 1.00 . A A .   2 ASN N    1 1 
       16 39059 1 1  2 ASN ND2  N -12.319 -21.231  16.385 1.00 . A A .   2 ASN ND2  1 1 
       16 39060 1 1  2 ASN O    O -11.450 -21.272  12.518 1.00 . A A .   2 ASN O    1 1 
       16 39061 1 1  2 ASN OD1  O -10.862 -20.914  14.772 1.00 . A A .   2 ASN OD1  1 1 
       16 39062 1 1  3 SER C    C -14.117 -21.439  11.117 1.00 . A A .   3 SER C    1 1 
       16 39063 1 1  3 SER CA   C -13.049 -22.377  10.564 1.00 . A A .   3 SER CA   1 1 
       16 39064 1 1  3 SER CB   C -13.687 -23.354   9.579 1.00 . A A .   3 SER CB   1 1 
       16 39065 1 1  3 SER H    H -12.541 -24.110  11.704 1.00 . A A .   3 SER H    1 1 
       16 39066 1 1  3 SER HA   H -12.294 -21.788  10.042 1.00 . A A .   3 SER HA   1 1 
       16 39067 1 1  3 SER HB2  H -14.183 -22.798   8.783 1.00 . A A .   3 SER HB2  1 1 
       16 39068 1 1  3 SER HB3  H -12.916 -23.994   9.150 1.00 . A A .   3 SER HB3  1 1 
       16 39069 1 1  3 SER HG   H -15.035 -24.765   9.634 1.00 . A A .   3 SER HG   1 1 
       16 39070 1 1  3 SER N    N -12.403 -23.111  11.645 1.00 . A A .   3 SER N    1 1 
       16 39071 1 1  3 SER O    O -14.527 -20.488  10.451 1.00 . A A .   3 SER O    1 1 
       16 39072 1 1  3 SER OG   O -14.642 -24.155  10.263 1.00 . A A .   3 SER OG   1 1 
       16 39073 1 1  4 LEU C    C -15.090 -19.466  13.165 1.00 . A A .   4 LEU C    1 1 
       16 39074 1 1  4 LEU CA   C -15.597 -20.893  12.966 1.00 . A A .   4 LEU CA   1 1 
       16 39075 1 1  4 LEU CB   C -15.984 -21.494  14.324 1.00 . A A .   4 LEU CB   1 1 
       16 39076 1 1  4 LEU CD1  C -16.255 -23.751  13.274 1.00 . A A .   4 LEU CD1  1 1 
       16 39077 1 1  4 LEU CD2  C -17.342 -23.247  15.475 1.00 . A A .   4 LEU CD2  1 1 
       16 39078 1 1  4 LEU CG   C -16.944 -22.668  14.114 1.00 . A A .   4 LEU CG   1 1 
       16 39079 1 1  4 LEU H    H -14.202 -22.507  12.845 1.00 . A A .   4 LEU H    1 1 
       16 39080 1 1  4 LEU HA   H -16.475 -20.873  12.320 1.00 . A A .   4 LEU HA   1 1 
       16 39081 1 1  4 LEU HB2  H -15.086 -21.847  14.833 1.00 . A A .   4 LEU HB2  1 1 
       16 39082 1 1  4 LEU HB3  H -16.470 -20.732  14.932 1.00 . A A .   4 LEU HB3  1 1 
       16 39083 1 1  4 LEU HD11 H -16.940 -24.586  13.125 1.00 . A A .   4 LEU HD11 1 1 
       16 39084 1 1  4 LEU HD12 H -15.973 -23.336  12.307 1.00 . A A .   4 LEU HD12 1 1 
       16 39085 1 1  4 LEU HD13 H -15.362 -24.101  13.793 1.00 . A A .   4 LEU HD13 1 1 
       16 39086 1 1  4 LEU HD21 H -17.831 -22.475  16.070 1.00 . A A .   4 LEU HD21 1 1 
       16 39087 1 1  4 LEU HD22 H -18.028 -24.082  15.328 1.00 . A A .   4 LEU HD22 1 1 
       16 39088 1 1  4 LEU HD23 H -16.451 -23.597  15.996 1.00 . A A .   4 LEU HD23 1 1 
       16 39089 1 1  4 LEU HG   H -17.836 -22.319  13.594 1.00 . A A .   4 LEU HG   1 1 
       16 39090 1 1  4 LEU N    N -14.569 -21.716  12.336 1.00 . A A .   4 LEU N    1 1 
       16 39091 1 1  4 LEU O    O -15.817 -18.501  12.933 1.00 . A A .   4 LEU O    1 1 
       16 39092 1 1  5 ALA C    C -13.189 -17.240  12.523 1.00 . A A .   5 ALA C    1 1 
       16 39093 1 1  5 ALA CA   C -13.250 -18.029  13.824 1.00 . A A .   5 ALA CA   1 1 
       16 39094 1 1  5 ALA CB   C -11.840 -18.181  14.395 1.00 . A A .   5 ALA CB   1 1 
       16 39095 1 1  5 ALA H    H -13.279 -20.164  13.772 1.00 . A A .   5 ALA H    1 1 
       16 39096 1 1  5 ALA HA   H -13.869 -17.488  14.540 1.00 . A A .   5 ALA HA   1 1 
       16 39097 1 1  5 ALA HB1  H -11.411 -17.196  14.581 1.00 . A A .   5 ALA HB1  1 1 
       16 39098 1 1  5 ALA HB2  H -11.886 -18.738  15.332 1.00 . A A .   5 ALA HB2  1 1 
       16 39099 1 1  5 ALA HB3  H -11.216 -18.719  13.682 1.00 . A A .   5 ALA HB3  1 1 
       16 39100 1 1  5 ALA N    N -13.840 -19.343  13.596 1.00 . A A .   5 ALA N    1 1 
       16 39101 1 1  5 ALA O    O -12.962 -17.806  11.454 1.00 . A A .   5 ALA O    1 1 
       16 39102 1 1  6 GLY C    C -14.774 -14.764  10.952 1.00 . A A .   6 GLY C    1 1 
       16 39103 1 1  6 GLY CA   C -13.363 -15.057  11.444 1.00 . A A .   6 GLY CA   1 1 
       16 39104 1 1  6 GLY H    H -13.578 -15.514  13.521 1.00 . A A .   6 GLY H    1 1 
       16 39105 1 1  6 GLY HA2  H -12.873 -14.120  11.706 1.00 . A A .   6 GLY HA2  1 1 
       16 39106 1 1  6 GLY HA3  H -12.801 -15.548  10.650 1.00 . A A .   6 GLY HA3  1 1 
       16 39107 1 1  6 GLY N    N -13.395 -15.929  12.619 1.00 . A A .   6 GLY N    1 1 
       16 39108 1 1  6 GLY O    O -15.623 -15.654  10.906 1.00 . A A .   6 GLY O    1 1 
       16 39109 1 1  7 ILE C    C -16.407 -13.278   8.577 1.00 . A A .   7 ILE C    1 1 
       16 39110 1 1  7 ILE CA   C -16.335 -13.108  10.090 1.00 . A A .   7 ILE CA   1 1 
       16 39111 1 1  7 ILE CB   C -16.596 -11.646  10.450 1.00 . A A .   7 ILE CB   1 1 
       16 39112 1 1  7 ILE CD1  C -16.528  -9.992  12.326 1.00 . A A .   7 ILE CD1  1 1 
       16 39113 1 1  7 ILE CG1  C -16.553 -11.481  11.973 1.00 . A A .   7 ILE CG1  1 1 
       16 39114 1 1  7 ILE CG2  C -17.980 -11.230   9.935 1.00 . A A .   7 ILE CG2  1 1 
       16 39115 1 1  7 ILE H    H -14.288 -12.814  10.635 1.00 . A A .   7 ILE H    1 1 
       16 39116 1 1  7 ILE HA   H -17.094 -13.735  10.559 1.00 . A A .   7 ILE HA   1 1 
       16 39117 1 1  7 ILE HB   H -15.833 -11.018   9.992 1.00 . A A .   7 ILE HB   1 1 
       16 39118 1 1  7 ILE HD11 H -17.423  -9.510  11.933 1.00 . A A .   7 ILE HD11 1 1 
       16 39119 1 1  7 ILE HD12 H -16.499  -9.876  13.410 1.00 . A A .   7 ILE HD12 1 1 
       16 39120 1 1  7 ILE HD13 H -15.644  -9.530  11.887 1.00 . A A .   7 ILE HD13 1 1 
       16 39121 1 1  7 ILE HG12 H -17.437 -11.943  12.413 1.00 . A A .   7 ILE HG12 1 1 
       16 39122 1 1  7 ILE HG13 H -15.657 -11.963  12.364 1.00 . A A .   7 ILE HG13 1 1 
       16 39123 1 1  7 ILE HG21 H -18.165 -10.187  10.192 1.00 . A A .   7 ILE HG21 1 1 
       16 39124 1 1  7 ILE HG22 H -18.016 -11.350   8.852 1.00 . A A .   7 ILE HG22 1 1 
       16 39125 1 1  7 ILE HG23 H -18.742 -11.859  10.395 1.00 . A A .   7 ILE HG23 1 1 
       16 39126 1 1  7 ILE N    N -15.019 -13.510  10.582 1.00 . A A .   7 ILE N    1 1 
       16 39127 1 1  7 ILE O    O -16.257 -12.317   7.822 1.00 . A A .   7 ILE O    1 1 
       16 39128 1 1  8 ASP C    C -15.598 -14.118   5.950 1.00 . A A .   8 ASP C    1 1 
       16 39129 1 1  8 ASP CA   C -16.729 -14.802   6.713 1.00 . A A .   8 ASP CA   1 1 
       16 39130 1 1  8 ASP CB   C -18.075 -14.320   6.168 1.00 . A A .   8 ASP CB   1 1 
       16 39131 1 1  8 ASP CG   C -18.242 -14.762   4.718 1.00 . A A .   8 ASP CG   1 1 
       16 39132 1 1  8 ASP H    H -16.747 -15.270   8.797 1.00 . A A .   8 ASP H    1 1 
       16 39133 1 1  8 ASP HA   H -16.652 -15.881   6.570 1.00 . A A .   8 ASP HA   1 1 
       16 39134 1 1  8 ASP HB2  H -18.881 -14.742   6.770 1.00 . A A .   8 ASP HB2  1 1 
       16 39135 1 1  8 ASP HB3  H -18.120 -13.234   6.222 1.00 . A A .   8 ASP HB3  1 1 
       16 39136 1 1  8 ASP HD2  H -17.468 -15.551   3.261 1.00 . A A .   8 ASP HD2  1 1 
       16 39137 1 1  8 ASP N    N -16.635 -14.511   8.140 1.00 . A A .   8 ASP N    1 1 
       16 39138 1 1  8 ASP O    O -15.816 -13.535   4.889 1.00 . A A .   8 ASP O    1 1 
       16 39139 1 1  8 ASP OD1  O -19.316 -14.560   4.178 1.00 . A A .   8 ASP OD1  1 1 
       16 39140 1 1  8 ASP OD2  O -17.292 -15.299   4.171 1.00 . A A .   8 ASP OD2  1 1 
       16 39141 1 1  9 MET C    C -12.723 -14.451   4.732 1.00 . A A .   9 MET C    1 1 
       16 39142 1 1  9 MET CA   C -13.235 -13.570   5.866 1.00 . A A .   9 MET CA   1 1 
       16 39143 1 1  9 MET CB   C -12.121 -13.369   6.896 1.00 . A A .   9 MET CB   1 1 
       16 39144 1 1  9 MET CE   C -12.423 -10.163   8.297 1.00 . A A .   9 MET CE   1 1 
       16 39145 1 1  9 MET CG   C -12.722 -12.864   8.206 1.00 . A A .   9 MET CG   1 1 
       16 39146 1 1  9 MET H    H -14.261 -14.682   7.373 1.00 . A A .   9 MET H    1 1 
       16 39147 1 1  9 MET HA   H -13.531 -12.602   5.463 1.00 . A A .   9 MET HA   1 1 
       16 39148 1 1  9 MET HB2  H -11.612 -14.317   7.071 1.00 . A A .   9 MET HB2  1 1 
       16 39149 1 1  9 MET HB3  H -11.406 -12.638   6.519 1.00 . A A .   9 MET HB3  1 1 
       16 39150 1 1  9 MET HE1  H -11.568 -10.300   7.636 1.00 . A A .   9 MET HE1  1 1 
       16 39151 1 1  9 MET HE2  H -12.833  -9.162   8.164 1.00 . A A .   9 MET HE2  1 1 
       16 39152 1 1  9 MET HE3  H -12.108 -10.297   9.332 1.00 . A A .   9 MET HE3  1 1 
       16 39153 1 1  9 MET HG2  H -13.359 -13.634   8.640 1.00 . A A .   9 MET HG2  1 1 
       16 39154 1 1  9 MET HG3  H -11.925 -12.631   8.913 1.00 . A A .   9 MET HG3  1 1 
       16 39155 1 1  9 MET N    N -14.392 -14.192   6.500 1.00 . A A .   9 MET N    1 1 
       16 39156 1 1  9 MET O    O -13.210 -15.563   4.533 1.00 . A A .   9 MET O    1 1 
       16 39157 1 1  9 MET SD   S -13.702 -11.377   7.891 1.00 . A A .   9 MET SD   1 1 
       16 39158 1 1 10 GLY C    C  -9.673 -14.965   3.099 1.00 . A A .  10 GLY C    1 1 
       16 39159 1 1 10 GLY CA   C -11.154 -14.690   2.868 1.00 . A A .  10 GLY CA   1 1 
       16 39160 1 1 10 GLY H    H -11.375 -13.025   4.196 1.00 . A A .  10 GLY H    1 1 
       16 39161 1 1 10 GLY HA2  H -11.680 -15.639   2.761 1.00 . A A .  10 GLY HA2  1 1 
       16 39162 1 1 10 GLY HA3  H -11.270 -14.108   1.955 1.00 . A A .  10 GLY HA3  1 1 
       16 39163 1 1 10 GLY N    N -11.737 -13.944   3.990 1.00 . A A .  10 GLY N    1 1 
       16 39164 1 1 10 GLY O    O  -9.035 -15.664   2.314 1.00 . A A .  10 GLY O    1 1 
       16 39165 1 1 11 ARG C    C  -6.847 -14.113   3.378 1.00 . A A .  11 ARG C    1 1 
       16 39166 1 1 11 ARG CA   C  -7.730 -14.600   4.521 1.00 . A A .  11 ARG CA   1 1 
       16 39167 1 1 11 ARG CB   C  -7.446 -16.076   4.785 1.00 . A A .  11 ARG CB   1 1 
       16 39168 1 1 11 ARG CD   C  -5.737 -17.717   5.575 1.00 . A A .  11 ARG CD   1 1 
       16 39169 1 1 11 ARG CG   C  -6.016 -16.237   5.302 1.00 . A A .  11 ARG CG   1 1 
       16 39170 1 1 11 ARG CZ   C  -5.832 -19.791   4.316 1.00 . A A .  11 ARG CZ   1 1 
       16 39171 1 1 11 ARG H    H  -9.712 -13.849   4.794 1.00 . A A .  11 ARG H    1 1 
       16 39172 1 1 11 ARG HA   H  -7.503 -14.026   5.419 1.00 . A A .  11 ARG HA   1 1 
       16 39173 1 1 11 ARG HB2  H  -8.146 -16.453   5.530 1.00 . A A .  11 ARG HB2  1 1 
       16 39174 1 1 11 ARG HB3  H  -7.562 -16.639   3.859 1.00 . A A .  11 ARG HB3  1 1 
       16 39175 1 1 11 ARG HD2  H  -4.771 -17.817   6.070 1.00 . A A .  11 ARG HD2  1 1 
       16 39176 1 1 11 ARG HD3  H  -6.515 -18.117   6.224 1.00 . A A .  11 ARG HD3  1 1 
       16 39177 1 1 11 ARG HE   H  -5.616 -17.960   3.459 1.00 . A A .  11 ARG HE   1 1 
       16 39178 1 1 11 ARG HG2  H  -5.315 -15.868   4.553 1.00 . A A .  11 ARG HG2  1 1 
       16 39179 1 1 11 ARG HG3  H  -5.896 -15.669   6.224 1.00 . A A .  11 ARG HG3  1 1 
       16 39180 1 1 11 ARG HH11 H  -5.990 -19.941   6.316 1.00 . A A .  11 ARG HH11 1 1 
       16 39181 1 1 11 ARG HH12 H  -6.055 -21.449   5.430 1.00 . A A .  11 ARG HH12 1 1 
       16 39182 1 1 11 ARG HH21 H  -5.700 -19.937   2.315 1.00 . A A .  11 ARG HH21 1 1 
       16 39183 1 1 11 ARG HH22 H  -5.892 -21.446   3.179 1.00 . A A .  11 ARG HH22 1 1 
       16 39184 1 1 11 ARG N    N  -9.140 -14.413   4.182 1.00 . A A .  11 ARG N    1 1 
       16 39185 1 1 11 ARG NE   N  -5.718 -18.468   4.325 1.00 . A A .  11 ARG NE   1 1 
       16 39186 1 1 11 ARG NH1  N  -5.969 -20.443   5.439 1.00 . A A .  11 ARG NH1  1 1 
       16 39187 1 1 11 ARG NH2  N  -5.806 -20.440   3.184 1.00 . A A .  11 ARG NH2  1 1 
       16 39188 1 1 11 ARG O    O  -6.957 -14.584   2.248 1.00 . A A .  11 ARG O    1 1 
       16 39189 1 1 12 ILE C    C  -3.653 -12.538   3.187 1.00 . A A .  12 ILE C    1 1 
       16 39190 1 1 12 ILE CA   C  -5.079 -12.586   2.669 1.00 . A A .  12 ILE CA   1 1 
       16 39191 1 1 12 ILE CB   C  -5.537 -11.164   2.298 1.00 . A A .  12 ILE CB   1 1 
       16 39192 1 1 12 ILE CD1  C  -7.506 -11.809   0.841 1.00 . A A .  12 ILE CD1  1 1 
       16 39193 1 1 12 ILE CG1  C  -7.074 -11.113   2.139 1.00 . A A .  12 ILE CG1  1 1 
       16 39194 1 1 12 ILE CG2  C  -4.873 -10.719   0.985 1.00 . A A .  12 ILE CG2  1 1 
       16 39195 1 1 12 ILE H    H  -5.918 -12.811   4.627 1.00 . A A .  12 ILE H    1 1 
       16 39196 1 1 12 ILE HA   H  -5.112 -13.214   1.778 1.00 . A A .  12 ILE HA   1 1 
       16 39197 1 1 12 ILE HB   H  -5.240 -10.482   3.094 1.00 . A A .  12 ILE HB   1 1 
       16 39198 1 1 12 ILE HD11 H  -7.187 -12.851   0.865 1.00 . A A .  12 ILE HD11 1 1 
       16 39199 1 1 12 ILE HD12 H  -8.590 -11.766   0.745 1.00 . A A .  12 ILE HD12 1 1 
       16 39200 1 1 12 ILE HD13 H  -7.047 -11.308  -0.011 1.00 . A A .  12 ILE HD13 1 1 
       16 39201 1 1 12 ILE HG12 H  -7.539 -11.615   2.987 1.00 . A A .  12 ILE HG12 1 1 
       16 39202 1 1 12 ILE HG13 H  -7.396 -10.073   2.111 1.00 . A A .  12 ILE HG13 1 1 
       16 39203 1 1 12 ILE HG21 H  -5.190  -9.707   0.737 1.00 . A A .  12 ILE HG21 1 1 
       16 39204 1 1 12 ILE HG22 H  -3.789 -10.741   1.102 1.00 . A A .  12 ILE HG22 1 1 
       16 39205 1 1 12 ILE HG23 H  -5.166 -11.397   0.183 1.00 . A A .  12 ILE HG23 1 1 
       16 39206 1 1 12 ILE N    N  -5.976 -13.159   3.681 1.00 . A A .  12 ILE N    1 1 
       16 39207 1 1 12 ILE O    O  -3.414 -12.302   4.371 1.00 . A A .  12 ILE O    1 1 
       16 39208 1 1 13 LEU C    C  -0.662 -11.452   2.257 1.00 . A A .  13 LEU C    1 1 
       16 39209 1 1 13 LEU CA   C  -1.297 -12.767   2.639 1.00 . A A .  13 LEU CA   1 1 
       16 39210 1 1 13 LEU CB   C  -0.584 -13.905   1.917 1.00 . A A .  13 LEU CB   1 1 
       16 39211 1 1 13 LEU CD1  C  -0.849 -16.346   1.432 1.00 . A A .  13 LEU CD1  1 1 
       16 39212 1 1 13 LEU CD2  C  -0.217 -15.621   3.728 1.00 . A A .  13 LEU CD2  1 1 
       16 39213 1 1 13 LEU CG   C  -1.043 -15.258   2.484 1.00 . A A .  13 LEU CG   1 1 
       16 39214 1 1 13 LEU H    H  -2.961 -12.964   1.325 1.00 . A A .  13 LEU H    1 1 
       16 39215 1 1 13 LEU HA   H  -1.203 -12.910   3.716 1.00 . A A .  13 LEU HA   1 1 
       16 39216 1 1 13 LEU HB2  H  -0.819 -13.861   0.853 1.00 . A A .  13 LEU HB2  1 1 
       16 39217 1 1 13 LEU HB3  H   0.492 -13.801   2.057 1.00 . A A .  13 LEU HB3  1 1 
       16 39218 1 1 13 LEU HD11 H  -1.179 -17.305   1.833 1.00 . A A .  13 LEU HD11 1 1 
       16 39219 1 1 13 LEU HD12 H  -1.435 -16.104   0.546 1.00 . A A .  13 LEU HD12 1 1 
       16 39220 1 1 13 LEU HD13 H   0.206 -16.410   1.165 1.00 . A A .  13 LEU HD13 1 1 
       16 39221 1 1 13 LEU HD21 H  -0.347 -14.851   4.488 1.00 . A A .  13 LEU HD21 1 1 
       16 39222 1 1 13 LEU HD22 H  -0.551 -16.581   4.124 1.00 . A A .  13 LEU HD22 1 1 
       16 39223 1 1 13 LEU HD23 H   0.837 -15.688   3.456 1.00 . A A .  13 LEU HD23 1 1 
       16 39224 1 1 13 LEU HG   H  -2.097 -15.195   2.755 1.00 . A A .  13 LEU HG   1 1 
       16 39225 1 1 13 LEU N    N  -2.706 -12.774   2.284 1.00 . A A .  13 LEU N    1 1 
       16 39226 1 1 13 LEU O    O  -0.813 -10.978   1.130 1.00 . A A .  13 LEU O    1 1 
       16 39227 1 1 14 LEU C    C   2.192  -9.676   3.321 1.00 . A A .  14 LEU C    1 1 
       16 39228 1 1 14 LEU CA   C   0.710  -9.577   2.991 1.00 . A A .  14 LEU CA   1 1 
       16 39229 1 1 14 LEU CB   C   0.065  -8.488   3.859 1.00 . A A .  14 LEU CB   1 1 
       16 39230 1 1 14 LEU CD1  C   0.444  -6.759   2.048 1.00 . A A .  14 LEU CD1  1 1 
       16 39231 1 1 14 LEU CD2  C   0.059  -6.049   4.430 1.00 . A A .  14 LEU CD2  1 1 
       16 39232 1 1 14 LEU CG   C   0.685  -7.119   3.528 1.00 . A A .  14 LEU CG   1 1 
       16 39233 1 1 14 LEU H    H   0.128 -11.296   4.119 1.00 . A A .  14 LEU H    1 1 
       16 39234 1 1 14 LEU HA   H   0.598  -9.307   1.941 1.00 . A A .  14 LEU HA   1 1 
       16 39235 1 1 14 LEU HB2  H  -1.006  -8.457   3.661 1.00 . A A .  14 LEU HB2  1 1 
       16 39236 1 1 14 LEU HB3  H   0.235  -8.717   4.910 1.00 . A A .  14 LEU HB3  1 1 
       16 39237 1 1 14 LEU HD11 H   0.893  -5.790   1.828 1.00 . A A .  14 LEU HD11 1 1 
       16 39238 1 1 14 LEU HD12 H   0.897  -7.519   1.410 1.00 . A A .  14 LEU HD12 1 1 
       16 39239 1 1 14 LEU HD13 H  -0.627  -6.714   1.855 1.00 . A A .  14 LEU HD13 1 1 
       16 39240 1 1 14 LEU HD21 H   0.243  -6.303   5.474 1.00 . A A .  14 LEU HD21 1 1 
       16 39241 1 1 14 LEU HD22 H   0.505  -5.080   4.207 1.00 . A A .  14 LEU HD22 1 1 
       16 39242 1 1 14 LEU HD23 H  -1.015  -6.005   4.249 1.00 . A A .  14 LEU HD23 1 1 
       16 39243 1 1 14 LEU HG   H   1.759  -7.162   3.712 1.00 . A A .  14 LEU HG   1 1 
       16 39244 1 1 14 LEU N    N   0.043 -10.860   3.212 1.00 . A A .  14 LEU N    1 1 
       16 39245 1 1 14 LEU O    O   2.571 -10.218   4.359 1.00 . A A .  14 LEU O    1 1 
       16 39246 1 1 15 ASP C    C   5.018  -7.763   2.877 1.00 . A A .  15 ASP C    1 1 
       16 39247 1 1 15 ASP CA   C   4.478  -9.168   2.627 1.00 . A A .  15 ASP CA   1 1 
       16 39248 1 1 15 ASP CB   C   5.157  -9.757   1.394 1.00 . A A .  15 ASP CB   1 1 
       16 39249 1 1 15 ASP CG   C   6.649  -9.923   1.659 1.00 . A A .  15 ASP CG   1 1 
       16 39250 1 1 15 ASP H    H   2.662  -8.715   1.591 1.00 . A A .  15 ASP H    1 1 
       16 39251 1 1 15 ASP HA   H   4.702  -9.793   3.492 1.00 . A A .  15 ASP HA   1 1 
       16 39252 1 1 15 ASP HB2  H   4.719 -10.729   1.166 1.00 . A A .  15 ASP HB2  1 1 
       16 39253 1 1 15 ASP HB3  H   5.012  -9.090   0.545 1.00 . A A .  15 ASP HB3  1 1 
       16 39254 1 1 15 ASP HD2  H   8.228 -10.655   1.104 1.00 . A A .  15 ASP HD2  1 1 
       16 39255 1 1 15 ASP N    N   3.027  -9.145   2.429 1.00 . A A .  15 ASP N    1 1 
       16 39256 1 1 15 ASP O    O   4.976  -6.906   1.993 1.00 . A A .  15 ASP O    1 1 
       16 39257 1 1 15 ASP OD1  O   7.117  -9.385   2.650 1.00 . A A .  15 ASP OD1  1 1 
       16 39258 1 1 15 ASP OD2  O   7.299 -10.592   0.874 1.00 . A A .  15 ASP OD2  1 1 
       16 39259 1 1 16 LEU C    C   7.514  -6.381   4.962 1.00 . A A .  16 LEU C    1 1 
       16 39260 1 1 16 LEU CA   C   6.083  -6.231   4.466 1.00 . A A .  16 LEU CA   1 1 
       16 39261 1 1 16 LEU CB   C   5.219  -5.590   5.558 1.00 . A A .  16 LEU CB   1 1 
       16 39262 1 1 16 LEU CD1  C   2.896  -4.795   6.060 1.00 . A A .  16 LEU CD1  1 1 
       16 39263 1 1 16 LEU CD2  C   4.167  -3.752   4.165 1.00 . A A .  16 LEU CD2  1 1 
       16 39264 1 1 16 LEU CG   C   3.913  -5.061   4.945 1.00 . A A .  16 LEU CG   1 1 
       16 39265 1 1 16 LEU H    H   5.532  -8.276   4.775 1.00 . A A .  16 LEU H    1 1 
       16 39266 1 1 16 LEU HA   H   6.081  -5.586   3.588 1.00 . A A .  16 LEU HA   1 1 
       16 39267 1 1 16 LEU HB2  H   4.986  -6.335   6.320 1.00 . A A .  16 LEU HB2  1 1 
       16 39268 1 1 16 LEU HB3  H   5.766  -4.764   6.013 1.00 . A A .  16 LEU HB3  1 1 
       16 39269 1 1 16 LEU HD11 H   1.964  -4.431   5.626 1.00 . A A .  16 LEU HD11 1 1 
       16 39270 1 1 16 LEU HD12 H   2.705  -5.720   6.605 1.00 . A A .  16 LEU HD12 1 1 
       16 39271 1 1 16 LEU HD13 H   3.295  -4.047   6.744 1.00 . A A .  16 LEU HD13 1 1 
       16 39272 1 1 16 LEU HD21 H   4.885  -3.940   3.367 1.00 . A A .  16 LEU HD21 1 1 
       16 39273 1 1 16 LEU HD22 H   3.233  -3.393   3.733 1.00 . A A .  16 LEU HD22 1 1 
       16 39274 1 1 16 LEU HD23 H   4.565  -2.997   4.843 1.00 . A A .  16 LEU HD23 1 1 
       16 39275 1 1 16 LEU HG   H   3.512  -5.810   4.263 1.00 . A A .  16 LEU HG   1 1 
       16 39276 1 1 16 LEU N    N   5.525  -7.535   4.088 1.00 . A A .  16 LEU N    1 1 
       16 39277 1 1 16 LEU O    O   7.857  -7.370   5.610 1.00 . A A .  16 LEU O    1 1 
       16 39278 1 1 17 SER C    C   9.826  -5.507   6.583 1.00 . A A .  17 SER C    1 1 
       16 39279 1 1 17 SER CA   C   9.731  -5.414   5.063 1.00 . A A .  17 SER CA   1 1 
       16 39280 1 1 17 SER CB   C  10.436  -4.147   4.571 1.00 . A A .  17 SER CB   1 1 
       16 39281 1 1 17 SER H    H   8.006  -4.601   4.119 1.00 . A A .  17 SER H    1 1 
       16 39282 1 1 17 SER HA   H  10.215  -6.285   4.622 1.00 . A A .  17 SER HA   1 1 
       16 39283 1 1 17 SER HB2  H   9.770  -3.293   4.686 1.00 . A A .  17 SER HB2  1 1 
       16 39284 1 1 17 SER HB3  H  11.341  -3.985   5.157 1.00 . A A .  17 SER HB3  1 1 
       16 39285 1 1 17 SER HG   H  11.221  -3.498   2.908 1.00 . A A .  17 SER HG   1 1 
       16 39286 1 1 17 SER N    N   8.340  -5.391   4.651 1.00 . A A .  17 SER N    1 1 
       16 39287 1 1 17 SER O    O   8.914  -5.093   7.301 1.00 . A A .  17 SER O    1 1 
       16 39288 1 1 17 SER OG   O  10.780  -4.299   3.201 1.00 . A A .  17 SER OG   1 1 
       16 39289 1 1 18 ASN C    C  11.246  -4.844   9.173 1.00 . A A .  18 ASN C    1 1 
       16 39290 1 1 18 ASN CA   C  11.145  -6.206   8.498 1.00 . A A .  18 ASN CA   1 1 
       16 39291 1 1 18 ASN CB   C  12.417  -7.011   8.762 1.00 . A A .  18 ASN CB   1 1 
       16 39292 1 1 18 ASN CG   C  12.210  -8.462   8.343 1.00 . A A .  18 ASN CG   1 1 
       16 39293 1 1 18 ASN H    H  11.649  -6.384   6.429 1.00 . A A .  18 ASN H    1 1 
       16 39294 1 1 18 ASN HA   H  10.294  -6.744   8.918 1.00 . A A .  18 ASN HA   1 1 
       16 39295 1 1 18 ASN HB2  H  13.242  -6.583   8.193 1.00 . A A .  18 ASN HB2  1 1 
       16 39296 1 1 18 ASN HB3  H  12.656  -6.972   9.825 1.00 . A A .  18 ASN HB3  1 1 
       16 39297 1 1 18 ASN HD21 H  13.427  -8.295   6.768 1.00 . A A .  18 ASN HD21 1 1 
       16 39298 1 1 18 ASN HD22 H  12.695  -9.876   6.995 1.00 . A A .  18 ASN HD22 1 1 
       16 39299 1 1 18 ASN N    N  10.932  -6.057   7.062 1.00 . A A .  18 ASN N    1 1 
       16 39300 1 1 18 ASN ND2  N  12.824  -8.918   7.286 1.00 . A A .  18 ASN ND2  1 1 
       16 39301 1 1 18 ASN O    O  10.765  -4.656  10.290 1.00 . A A .  18 ASN O    1 1 
       16 39302 1 1 18 ASN OD1  O  11.466  -9.199   8.991 1.00 . A A .  18 ASN OD1  1 1 
       16 39303 1 1 19 GLU C    C  10.691  -1.942   9.375 1.00 . A A .  19 GLU C    1 1 
       16 39304 1 1 19 GLU CA   C  12.046  -2.556   9.038 1.00 . A A .  19 GLU CA   1 1 
       16 39305 1 1 19 GLU CB   C  12.770  -1.668   8.024 1.00 . A A .  19 GLU CB   1 1 
       16 39306 1 1 19 GLU CD   C  15.015  -1.978   9.088 1.00 . A A .  19 GLU CD   1 1 
       16 39307 1 1 19 GLU CG   C  14.197  -2.180   7.817 1.00 . A A .  19 GLU CG   1 1 
       16 39308 1 1 19 GLU H    H  12.257  -4.098   7.575 1.00 . A A .  19 GLU H    1 1 
       16 39309 1 1 19 GLU HA   H  12.643  -2.620   9.948 1.00 . A A .  19 GLU HA   1 1 
       16 39310 1 1 19 GLU HB2  H  12.236  -1.692   7.074 1.00 . A A .  19 GLU HB2  1 1 
       16 39311 1 1 19 GLU HB3  H  12.804  -0.644   8.397 1.00 . A A .  19 GLU HB3  1 1 
       16 39312 1 1 19 GLU HE2  H  15.199  -1.059  10.658 1.00 . A A .  19 GLU HE2  1 1 
       16 39313 1 1 19 GLU HG2  H  14.168  -3.242   7.570 1.00 . A A .  19 GLU HG2  1 1 
       16 39314 1 1 19 GLU HG3  H  14.662  -1.634   6.997 1.00 . A A .  19 GLU HG3  1 1 
       16 39315 1 1 19 GLU N    N  11.880  -3.897   8.491 1.00 . A A .  19 GLU N    1 1 
       16 39316 1 1 19 GLU O    O  10.556  -1.237  10.368 1.00 . A A .  19 GLU O    1 1 
       16 39317 1 1 19 GLU OE1  O  16.009  -2.666   9.246 1.00 . A A .  19 GLU OE1  1 1 
       16 39318 1 1 19 GLU OE2  O  14.637  -1.133   9.883 1.00 . A A .  19 GLU OE2  1 1 
       16 39319 1 1 20 VAL C    C   7.729  -2.323  10.032 1.00 . A A .  20 VAL C    1 1 
       16 39320 1 1 20 VAL CA   C   8.347  -1.701   8.780 1.00 . A A .  20 VAL CA   1 1 
       16 39321 1 1 20 VAL CB   C   7.462  -2.002   7.566 1.00 . A A .  20 VAL CB   1 1 
       16 39322 1 1 20 VAL CG1  C   6.023  -1.573   7.855 1.00 . A A .  20 VAL CG1  1 1 
       16 39323 1 1 20 VAL CG2  C   7.987  -1.241   6.348 1.00 . A A .  20 VAL CG2  1 1 
       16 39324 1 1 20 VAL H    H   9.853  -2.814   7.745 1.00 . A A .  20 VAL H    1 1 
       16 39325 1 1 20 VAL HA   H   8.412  -0.622   8.916 1.00 . A A .  20 VAL HA   1 1 
       16 39326 1 1 20 VAL HB   H   7.484  -3.073   7.360 1.00 . A A .  20 VAL HB   1 1 
       16 39327 1 1 20 VAL HG11 H   5.397  -1.792   6.989 1.00 . A A .  20 VAL HG11 1 1 
       16 39328 1 1 20 VAL HG12 H   5.648  -2.119   8.721 1.00 . A A .  20 VAL HG12 1 1 
       16 39329 1 1 20 VAL HG13 H   5.997  -0.503   8.060 1.00 . A A .  20 VAL HG13 1 1 
       16 39330 1 1 20 VAL HG21 H   9.011  -1.552   6.141 1.00 . A A .  20 VAL HG21 1 1 
       16 39331 1 1 20 VAL HG22 H   7.360  -1.459   5.484 1.00 . A A .  20 VAL HG22 1 1 
       16 39332 1 1 20 VAL HG23 H   7.966  -0.171   6.551 1.00 . A A .  20 VAL HG23 1 1 
       16 39333 1 1 20 VAL N    N   9.693  -2.225   8.550 1.00 . A A .  20 VAL N    1 1 
       16 39334 1 1 20 VAL O    O   7.116  -1.628  10.842 1.00 . A A .  20 VAL O    1 1 
       16 39335 1 1 21 ILE C    C   7.837  -3.678  12.623 1.00 . A A .  21 ILE C    1 1 
       16 39336 1 1 21 ILE CA   C   7.338  -4.330  11.338 1.00 . A A .  21 ILE CA   1 1 
       16 39337 1 1 21 ILE CB   C   7.747  -5.809  11.305 1.00 . A A .  21 ILE CB   1 1 
       16 39338 1 1 21 ILE CD1  C   7.623  -7.920   9.946 1.00 . A A .  21 ILE CD1  1 1 
       16 39339 1 1 21 ILE CG1  C   7.078  -6.496  10.106 1.00 . A A .  21 ILE CG1  1 1 
       16 39340 1 1 21 ILE CG2  C   7.303  -6.495  12.602 1.00 . A A .  21 ILE CG2  1 1 
       16 39341 1 1 21 ILE H    H   8.409  -4.164   9.498 1.00 . A A .  21 ILE H    1 1 
       16 39342 1 1 21 ILE HA   H   6.250  -4.262  11.302 1.00 . A A .  21 ILE HA   1 1 
       16 39343 1 1 21 ILE HB   H   8.830  -5.883  11.208 1.00 . A A .  21 ILE HB   1 1 
       16 39344 1 1 21 ILE HD11 H   7.415  -8.492  10.851 1.00 . A A .  21 ILE HD11 1 1 
       16 39345 1 1 21 ILE HD12 H   7.143  -8.402   9.095 1.00 . A A .  21 ILE HD12 1 1 
       16 39346 1 1 21 ILE HD13 H   8.700  -7.881   9.781 1.00 . A A .  21 ILE HD13 1 1 
       16 39347 1 1 21 ILE HG12 H   6.002  -6.538  10.268 1.00 . A A .  21 ILE HG12 1 1 
       16 39348 1 1 21 ILE HG13 H   7.288  -5.927   9.201 1.00 . A A .  21 ILE HG13 1 1 
       16 39349 1 1 21 ILE HG21 H   7.597  -7.544  12.578 1.00 . A A .  21 ILE HG21 1 1 
       16 39350 1 1 21 ILE HG22 H   7.777  -6.005  13.452 1.00 . A A .  21 ILE HG22 1 1 
       16 39351 1 1 21 ILE HG23 H   6.220  -6.422  12.700 1.00 . A A .  21 ILE HG23 1 1 
       16 39352 1 1 21 ILE N    N   7.893  -3.632  10.184 1.00 . A A .  21 ILE N    1 1 
       16 39353 1 1 21 ILE O    O   7.092  -3.548  13.594 1.00 . A A .  21 ILE O    1 1 
       16 39354 1 1 22 LYS C    C   8.965  -1.277  14.046 1.00 . A A .  22 LYS C    1 1 
       16 39355 1 1 22 LYS CA   C   9.676  -2.603  13.778 1.00 . A A .  22 LYS CA   1 1 
       16 39356 1 1 22 LYS CB   C  11.171  -2.361  13.560 1.00 . A A .  22 LYS CB   1 1 
       16 39357 1 1 22 LYS CD   C  13.397  -3.470  13.320 1.00 . A A .  22 LYS CD   1 1 
       16 39358 1 1 22 LYS CE   C  14.131  -4.812  13.323 1.00 . A A .  22 LYS CE   1 1 
       16 39359 1 1 22 LYS CG   C  11.901  -3.706  13.529 1.00 . A A .  22 LYS CG   1 1 
       16 39360 1 1 22 LYS H    H   9.671  -3.389  11.794 1.00 . A A .  22 LYS H    1 1 
       16 39361 1 1 22 LYS HA   H   9.548  -3.255  14.643 1.00 . A A .  22 LYS HA   1 1 
       16 39362 1 1 22 LYS HB2  H  11.321  -1.843  12.612 1.00 . A A .  22 LYS HB2  1 1 
       16 39363 1 1 22 LYS HB3  H  11.564  -1.752  14.373 1.00 . A A .  22 LYS HB3  1 1 
       16 39364 1 1 22 LYS HD2  H  13.558  -2.972  12.364 1.00 . A A .  22 LYS HD2  1 1 
       16 39365 1 1 22 LYS HD3  H  13.783  -2.845  14.126 1.00 . A A .  22 LYS HD3  1 1 
       16 39366 1 1 22 LYS HE2  H  15.206  -4.641  13.261 1.00 . A A .  22 LYS HE2  1 1 
       16 39367 1 1 22 LYS HE3  H  13.905  -5.350  14.245 1.00 . A A .  22 LYS HE3  1 1 
       16 39368 1 1 22 LYS HG2  H  11.744  -4.227  14.473 1.00 . A A .  22 LYS HG2  1 1 
       16 39369 1 1 22 LYS HG3  H  11.512  -4.312  12.711 1.00 . A A .  22 LYS HG3  1 1 
       16 39370 1 1 22 LYS HZ1  H  13.899  -5.127  11.299 1.00 . A A .  22 LYS HZ1  1 1 
       16 39371 1 1 22 LYS HZ2  H  14.175  -6.508  12.160 1.00 . A A .  22 LYS HZ2  1 1 
       16 39372 1 1 22 LYS HZ3  H  12.692  -5.784  12.211 1.00 . A A .  22 LYS HZ3  1 1 
       16 39373 1 1 22 LYS N    N   9.096  -3.258  12.615 1.00 . A A .  22 LYS N    1 1 
       16 39374 1 1 22 LYS NZ   N  13.688  -5.622  12.153 1.00 . A A .  22 LYS NZ   1 1 
       16 39375 1 1 22 LYS O    O   8.722  -0.914  15.197 1.00 . A A .  22 LYS O    1 1 
       16 39376 1 1 23 GLN C    C   6.561   0.518  13.686 1.00 . A A .  23 GLN C    1 1 
       16 39377 1 1 23 GLN CA   C   7.956   0.724  13.104 1.00 . A A .  23 GLN CA   1 1 
       16 39378 1 1 23 GLN CB   C   7.848   1.386  11.724 1.00 . A A .  23 GLN CB   1 1 
       16 39379 1 1 23 GLN CD   C   9.158   2.206   9.760 1.00 . A A .  23 GLN CD   1 1 
       16 39380 1 1 23 GLN CG   C   9.243   1.681  11.188 1.00 . A A .  23 GLN CG   1 1 
       16 39381 1 1 23 GLN H    H   8.857  -0.896  12.047 1.00 . A A .  23 GLN H    1 1 
       16 39382 1 1 23 GLN HA   H   8.532   1.367  13.768 1.00 . A A .  23 GLN HA   1 1 
       16 39383 1 1 23 GLN HB2  H   7.330   0.713  11.039 1.00 . A A .  23 GLN HB2  1 1 
       16 39384 1 1 23 GLN HB3  H   7.289   2.317  11.812 1.00 . A A .  23 GLN HB3  1 1 
       16 39385 1 1 23 GLN HE21 H  11.139   2.141   9.503 1.00 . A A .  23 GLN HE21 1 1 
       16 39386 1 1 23 GLN HE22 H  10.215   2.713   8.122 1.00 . A A .  23 GLN HE22 1 1 
       16 39387 1 1 23 GLN HG2  H   9.723   2.429  11.819 1.00 . A A .  23 GLN HG2  1 1 
       16 39388 1 1 23 GLN HG3  H   9.837   0.765  11.201 1.00 . A A .  23 GLN HG3  1 1 
       16 39389 1 1 23 GLN N    N   8.635  -0.557  12.973 1.00 . A A .  23 GLN N    1 1 
       16 39390 1 1 23 GLN NE2  N  10.255   2.368   9.070 1.00 . A A .  23 GLN NE2  1 1 
       16 39391 1 1 23 GLN O    O   6.171   1.189  14.637 1.00 . A A .  23 GLN O    1 1 
       16 39392 1 1 23 GLN OE1  O   8.067   2.473   9.257 1.00 . A A .  23 GLN OE1  1 1 
       16 39393 1 1 24 LEU C    C   4.497  -1.190  15.019 1.00 . A A .  24 LEU C    1 1 
       16 39394 1 1 24 LEU CA   C   4.470  -0.717  13.576 1.00 . A A .  24 LEU CA   1 1 
       16 39395 1 1 24 LEU CB   C   3.838  -1.792  12.690 1.00 . A A .  24 LEU CB   1 1 
       16 39396 1 1 24 LEU CD1  C   3.249  -2.343  10.319 1.00 . A A .  24 LEU CD1  1 1 
       16 39397 1 1 24 LEU CD2  C   2.248  -0.305  11.388 1.00 . A A .  24 LEU CD2  1 1 
       16 39398 1 1 24 LEU CG   C   3.505  -1.203  11.310 1.00 . A A .  24 LEU CG   1 1 
       16 39399 1 1 24 LEU H    H   6.193  -0.954  12.335 1.00 . A A .  24 LEU H    1 1 
       16 39400 1 1 24 LEU HA   H   3.873   0.192  13.512 1.00 . A A .  24 LEU HA   1 1 
       16 39401 1 1 24 LEU HB2  H   4.539  -2.620  12.571 1.00 . A A .  24 LEU HB2  1 1 
       16 39402 1 1 24 LEU HB3  H   2.924  -2.156  13.159 1.00 . A A .  24 LEU HB3  1 1 
       16 39403 1 1 24 LEU HD11 H   3.023  -1.931   9.336 1.00 . A A .  24 LEU HD11 1 1 
       16 39404 1 1 24 LEU HD12 H   4.138  -2.972  10.252 1.00 . A A .  24 LEU HD12 1 1 
       16 39405 1 1 24 LEU HD13 H   2.406  -2.942  10.664 1.00 . A A .  24 LEU HD13 1 1 
       16 39406 1 1 24 LEU HD21 H   2.428   0.510  12.089 1.00 . A A .  24 LEU HD21 1 1 
       16 39407 1 1 24 LEU HD22 H   2.028   0.107  10.403 1.00 . A A .  24 LEU HD22 1 1 
       16 39408 1 1 24 LEU HD23 H   1.400  -0.898  11.730 1.00 . A A .  24 LEU HD23 1 1 
       16 39409 1 1 24 LEU HG   H   4.348  -0.606  10.963 1.00 . A A .  24 LEU HG   1 1 
       16 39410 1 1 24 LEU N    N   5.822  -0.423  13.111 1.00 . A A .  24 LEU N    1 1 
       16 39411 1 1 24 LEU O    O   3.632  -0.828  15.814 1.00 . A A .  24 LEU O    1 1 
       16 39412 1 1 25 ASP C    C   5.670  -1.367  17.711 1.00 . A A .  25 ASP C    1 1 
       16 39413 1 1 25 ASP CA   C   5.614  -2.514  16.707 1.00 . A A .  25 ASP CA   1 1 
       16 39414 1 1 25 ASP CB   C   6.886  -3.352  16.827 1.00 . A A .  25 ASP CB   1 1 
       16 39415 1 1 25 ASP CG   C   7.023  -3.902  18.243 1.00 . A A .  25 ASP CG   1 1 
       16 39416 1 1 25 ASP H    H   6.180  -2.268  14.664 1.00 . A A .  25 ASP H    1 1 
       16 39417 1 1 25 ASP HA   H   4.749  -3.141  16.926 1.00 . A A .  25 ASP HA   1 1 
       16 39418 1 1 25 ASP HB2  H   6.843  -4.180  16.119 1.00 . A A .  25 ASP HB2  1 1 
       16 39419 1 1 25 ASP HB3  H   7.751  -2.730  16.596 1.00 . A A .  25 ASP HB3  1 1 
       16 39420 1 1 25 ASP HD2  H   7.949  -5.001  19.373 1.00 . A A .  25 ASP HD2  1 1 
       16 39421 1 1 25 ASP N    N   5.491  -1.998  15.352 1.00 . A A .  25 ASP N    1 1 
       16 39422 1 1 25 ASP O    O   4.968  -1.380  18.721 1.00 . A A .  25 ASP O    1 1 
       16 39423 1 1 25 ASP OD1  O   6.227  -3.523  19.086 1.00 . A A .  25 ASP OD1  1 1 
       16 39424 1 1 25 ASP OD2  O   7.922  -4.696  18.463 1.00 . A A .  25 ASP OD2  1 1 
       16 39425 1 1 26 ASP C    C   5.300   1.478  18.494 1.00 . A A .  26 ASP C    1 1 
       16 39426 1 1 26 ASP CA   C   6.642   0.771  18.321 1.00 . A A .  26 ASP CA   1 1 
       16 39427 1 1 26 ASP CB   C   7.676   1.747  17.755 1.00 . A A .  26 ASP CB   1 1 
       16 39428 1 1 26 ASP CG   C   7.979   2.836  18.781 1.00 . A A .  26 ASP CG   1 1 
       16 39429 1 1 26 ASP H    H   7.063  -0.405  16.586 1.00 . A A .  26 ASP H    1 1 
       16 39430 1 1 26 ASP HA   H   6.983   0.417  19.294 1.00 . A A .  26 ASP HA   1 1 
       16 39431 1 1 26 ASP HB2  H   8.593   1.207  17.518 1.00 . A A .  26 ASP HB2  1 1 
       16 39432 1 1 26 ASP HB3  H   7.283   2.205  16.847 1.00 . A A .  26 ASP HB3  1 1 
       16 39433 1 1 26 ASP HD2  H   9.058   4.234  19.253 1.00 . A A .  26 ASP HD2  1 1 
       16 39434 1 1 26 ASP N    N   6.506  -0.376  17.428 1.00 . A A .  26 ASP N    1 1 
       16 39435 1 1 26 ASP O    O   4.897   1.806  19.609 1.00 . A A .  26 ASP O    1 1 
       16 39436 1 1 26 ASP OD1  O   7.261   2.912  19.764 1.00 . A A .  26 ASP OD1  1 1 
       16 39437 1 1 26 ASP OD2  O   8.926   3.575  18.567 1.00 . A A .  26 ASP OD2  1 1 
       16 39438 1 1 27 LEU C    C   2.257   1.451  18.027 1.00 . A A .  27 LEU C    1 1 
       16 39439 1 1 27 LEU CA   C   3.316   2.364  17.417 1.00 . A A .  27 LEU CA   1 1 
       16 39440 1 1 27 LEU CB   C   2.895   2.781  15.996 1.00 . A A .  27 LEU CB   1 1 
       16 39441 1 1 27 LEU CD1  C   5.010   3.926  15.289 1.00 . A A .  27 LEU CD1  1 1 
       16 39442 1 1 27 LEU CD2  C   2.815   4.707  14.398 1.00 . A A .  27 LEU CD2  1 1 
       16 39443 1 1 27 LEU CG   C   3.534   4.126  15.617 1.00 . A A .  27 LEU CG   1 1 
       16 39444 1 1 27 LEU H    H   4.988   1.420  16.491 1.00 . A A .  27 LEU H    1 1 
       16 39445 1 1 27 LEU HA   H   3.402   3.259  18.033 1.00 . A A .  27 LEU HA   1 1 
       16 39446 1 1 27 LEU HB2  H   3.218   2.018  15.288 1.00 . A A .  27 LEU HB2  1 1 
       16 39447 1 1 27 LEU HB3  H   1.810   2.876  15.958 1.00 . A A .  27 LEU HB3  1 1 
       16 39448 1 1 27 LEU HD11 H   5.459   4.883  15.023 1.00 . A A .  27 LEU HD11 1 1 
       16 39449 1 1 27 LEU HD12 H   5.523   3.514  16.159 1.00 . A A .  27 LEU HD12 1 1 
       16 39450 1 1 27 LEU HD13 H   5.107   3.235  14.451 1.00 . A A .  27 LEU HD13 1 1 
       16 39451 1 1 27 LEU HD21 H   1.762   4.853  14.633 1.00 . A A .  27 LEU HD21 1 1 
       16 39452 1 1 27 LEU HD22 H   3.265   5.663  14.132 1.00 . A A .  27 LEU HD22 1 1 
       16 39453 1 1 27 LEU HD23 H   2.908   4.017  13.558 1.00 . A A .  27 LEU HD23 1 1 
       16 39454 1 1 27 LEU HG   H   3.441   4.817  16.455 1.00 . A A .  27 LEU HG   1 1 
       16 39455 1 1 27 LEU N    N   4.613   1.706  17.384 1.00 . A A .  27 LEU N    1 1 
       16 39456 1 1 27 LEU O    O   1.342   1.918  18.702 1.00 . A A .  27 LEU O    1 1 
       16 39457 1 1 28 GLU C    C   1.497  -0.879  19.808 1.00 . A A .  28 GLU C    1 1 
       16 39458 1 1 28 GLU CA   C   1.414  -0.801  18.288 1.00 . A A .  28 GLU CA   1 1 
       16 39459 1 1 28 GLU CB   C   1.691  -2.181  17.687 1.00 . A A .  28 GLU CB   1 1 
       16 39460 1 1 28 GLU CD   C   0.820  -4.518  17.474 1.00 . A A .  28 GLU CD   1 1 
       16 39461 1 1 28 GLU CG   C   0.520  -3.115  17.989 1.00 . A A .  28 GLU CG   1 1 
       16 39462 1 1 28 GLU H    H   3.149  -0.185  17.213 1.00 . A A .  28 GLU H    1 1 
       16 39463 1 1 28 GLU HA   H   0.413  -0.481  18.001 1.00 . A A .  28 GLU HA   1 1 
       16 39464 1 1 28 GLU HB2  H   1.812  -2.090  16.607 1.00 . A A .  28 GLU HB2  1 1 
       16 39465 1 1 28 GLU HB3  H   2.603  -2.591  18.121 1.00 . A A .  28 GLU HB3  1 1 
       16 39466 1 1 28 GLU HE2  H   0.159  -6.177  17.085 1.00 . A A .  28 GLU HE2  1 1 
       16 39467 1 1 28 GLU HG2  H   0.356  -3.153  19.066 1.00 . A A .  28 GLU HG2  1 1 
       16 39468 1 1 28 GLU HG3  H  -0.379  -2.737  17.503 1.00 . A A .  28 GLU HG3  1 1 
       16 39469 1 1 28 GLU N    N   2.378   0.155  17.772 1.00 . A A .  28 GLU N    1 1 
       16 39470 1 1 28 GLU O    O   0.477  -0.941  20.494 1.00 . A A .  28 GLU O    1 1 
       16 39471 1 1 28 GLU OE1  O   1.966  -4.776  17.146 1.00 . A A .  28 GLU OE1  1 1 
       16 39472 1 1 28 GLU OE2  O  -0.102  -5.315  17.418 1.00 . A A .  28 GLU OE2  1 1 
       16 39473 1 1 29 VAL C    C   2.420   0.308  22.461 1.00 . A A .  29 VAL C    1 1 
       16 39474 1 1 29 VAL CA   C   2.926  -0.956  21.772 1.00 . A A .  29 VAL CA   1 1 
       16 39475 1 1 29 VAL CB   C   4.416  -1.147  22.085 1.00 . A A .  29 VAL CB   1 1 
       16 39476 1 1 29 VAL CG1  C   4.652  -1.005  23.593 1.00 . A A .  29 VAL CG1  1 1 
       16 39477 1 1 29 VAL CG2  C   4.856  -2.541  21.632 1.00 . A A .  29 VAL CG2  1 1 
       16 39478 1 1 29 VAL H    H   3.530  -0.835  19.726 1.00 . A A .  29 VAL H    1 1 
       16 39479 1 1 29 VAL HA   H   2.371  -1.811  22.157 1.00 . A A .  29 VAL HA   1 1 
       16 39480 1 1 29 VAL HB   H   4.996  -0.394  21.554 1.00 . A A .  29 VAL HB   1 1 
       16 39481 1 1 29 VAL HG11 H   5.711  -1.142  23.810 1.00 . A A .  29 VAL HG11 1 1 
       16 39482 1 1 29 VAL HG12 H   4.340  -0.012  23.917 1.00 . A A .  29 VAL HG12 1 1 
       16 39483 1 1 29 VAL HG13 H   4.073  -1.760  24.124 1.00 . A A .  29 VAL HG13 1 1 
       16 39484 1 1 29 VAL HG21 H   4.691  -2.645  20.559 1.00 . A A .  29 VAL HG21 1 1 
       16 39485 1 1 29 VAL HG22 H   5.915  -2.678  21.851 1.00 . A A .  29 VAL HG22 1 1 
       16 39486 1 1 29 VAL HG23 H   4.275  -3.296  22.163 1.00 . A A .  29 VAL HG23 1 1 
       16 39487 1 1 29 VAL N    N   2.721  -0.883  20.329 1.00 . A A .  29 VAL N    1 1 
       16 39488 1 1 29 VAL O    O   1.758   0.239  23.497 1.00 . A A .  29 VAL O    1 1 
       16 39489 1 1 30 GLN C    C   0.799   2.822  22.507 1.00 . A A .  30 GLN C    1 1 
       16 39490 1 1 30 GLN CA   C   2.318   2.733  22.452 1.00 . A A .  30 GLN CA   1 1 
       16 39491 1 1 30 GLN CB   C   2.871   3.891  21.620 1.00 . A A .  30 GLN CB   1 1 
       16 39492 1 1 30 GLN CD   C   4.936   5.170  21.021 1.00 . A A .  30 GLN CD   1 1 
       16 39493 1 1 30 GLN CG   C   4.377   4.022  21.854 1.00 . A A .  30 GLN CG   1 1 
       16 39494 1 1 30 GLN H    H   3.280   1.467  21.027 1.00 . A A .  30 GLN H    1 1 
       16 39495 1 1 30 GLN HA   H   2.713   2.804  23.466 1.00 . A A .  30 GLN HA   1 1 
       16 39496 1 1 30 GLN HB2  H   2.684   3.699  20.563 1.00 . A A .  30 GLN HB2  1 1 
       16 39497 1 1 30 GLN HB3  H   2.378   4.817  21.914 1.00 . A A .  30 GLN HB3  1 1 
       16 39498 1 1 30 GLN HE21 H   6.825   4.777  21.539 1.00 . A A .  30 GLN HE21 1 1 
       16 39499 1 1 30 GLN HE22 H   6.607   6.141  20.452 1.00 . A A .  30 GLN HE22 1 1 
       16 39500 1 1 30 GLN HG2  H   4.564   4.216  22.911 1.00 . A A .  30 GLN HG2  1 1 
       16 39501 1 1 30 GLN HG3  H   4.870   3.093  21.568 1.00 . A A .  30 GLN HG3  1 1 
       16 39502 1 1 30 GLN N    N   2.738   1.461  21.880 1.00 . A A .  30 GLN N    1 1 
       16 39503 1 1 30 GLN NE2  N   6.223   5.384  20.999 1.00 . A A .  30 GLN NE2  1 1 
       16 39504 1 1 30 GLN O    O   0.234   3.333  23.474 1.00 . A A .  30 GLN O    1 1 
       16 39505 1 1 30 GLN OE1  O   4.180   5.894  20.372 1.00 . A A .  30 GLN OE1  1 1 
       16 39506 1 1 31 ARG C    C  -1.907   1.165  22.150 1.00 . A A .  31 ARG C    1 1 
       16 39507 1 1 31 ARG CA   C  -1.313   2.351  21.406 1.00 . A A .  31 ARG CA   1 1 
       16 39508 1 1 31 ARG CB   C  -1.779   2.330  19.951 1.00 . A A .  31 ARG CB   1 1 
       16 39509 1 1 31 ARG CD   C  -1.831   3.621  17.812 1.00 . A A .  31 ARG CD   1 1 
       16 39510 1 1 31 ARG CG   C  -1.416   3.656  19.283 1.00 . A A .  31 ARG CG   1 1 
       16 39511 1 1 31 ARG CZ   C  -3.880   3.494  16.515 1.00 . A A .  31 ARG CZ   1 1 
       16 39512 1 1 31 ARG H    H   0.652   1.914  20.695 1.00 . A A .  31 ARG H    1 1 
       16 39513 1 1 31 ARG HA   H  -1.660   3.271  21.875 1.00 . A A .  31 ARG HA   1 1 
       16 39514 1 1 31 ARG HB2  H  -1.289   1.511  19.424 1.00 . A A .  31 ARG HB2  1 1 
       16 39515 1 1 31 ARG HB3  H  -2.859   2.190  19.917 1.00 . A A .  31 ARG HB3  1 1 
       16 39516 1 1 31 ARG HD2  H  -1.475   4.524  17.314 1.00 . A A .  31 ARG HD2  1 1 
       16 39517 1 1 31 ARG HD3  H  -1.387   2.749  17.331 1.00 . A A .  31 ARG HD3  1 1 
       16 39518 1 1 31 ARG HE   H  -3.833   3.539  18.548 1.00 . A A .  31 ARG HE   1 1 
       16 39519 1 1 31 ARG HG2  H  -1.937   4.470  19.787 1.00 . A A .  31 ARG HG2  1 1 
       16 39520 1 1 31 ARG HG3  H  -0.340   3.814  19.353 1.00 . A A .  31 ARG HG3  1 1 
       16 39521 1 1 31 ARG HH11 H  -2.158   3.562  15.485 1.00 . A A .  31 ARG HH11 1 1 
       16 39522 1 1 31 ARG HH12 H  -3.618   3.471  14.525 1.00 . A A .  31 ARG HH12 1 1 
       16 39523 1 1 31 ARG HH21 H  -5.738   3.418  17.280 1.00 . A A .  31 ARG HH21 1 1 
       16 39524 1 1 31 ARG HH22 H  -5.631   3.390  15.534 1.00 . A A .  31 ARG HH22 1 1 
       16 39525 1 1 31 ARG N    N   0.144   2.323  21.466 1.00 . A A .  31 ARG N    1 1 
       16 39526 1 1 31 ARG NE   N  -3.284   3.548  17.700 1.00 . A A .  31 ARG NE   1 1 
       16 39527 1 1 31 ARG NH1  N  -3.164   3.511  15.427 1.00 . A A .  31 ARG NH1  1 1 
       16 39528 1 1 31 ARG NH2  N  -5.182   3.430  16.437 1.00 . A A .  31 ARG NH2  1 1 
       16 39529 1 1 31 ARG O    O  -3.127   1.060  22.284 1.00 . A A .  31 ARG O    1 1 
       16 39530 1 1 32 ASN C    C  -2.682  -1.537  22.675 1.00 . A A .  32 ASN C    1 1 
       16 39531 1 1 32 ASN CA   C  -1.487  -0.904  23.364 1.00 . A A .  32 ASN CA   1 1 
       16 39532 1 1 32 ASN CB   C  -1.857  -0.525  24.798 1.00 . A A .  32 ASN CB   1 1 
       16 39533 1 1 32 ASN CG   C  -2.956   0.531  24.795 1.00 . A A .  32 ASN CG   1 1 
       16 39534 1 1 32 ASN H    H  -0.049   0.402  22.484 1.00 . A A .  32 ASN H    1 1 
       16 39535 1 1 32 ASN HA   H  -0.672  -1.628  23.390 1.00 . A A .  32 ASN HA   1 1 
       16 39536 1 1 32 ASN HB2  H  -2.208  -1.411  25.327 1.00 . A A .  32 ASN HB2  1 1 
       16 39537 1 1 32 ASN HB3  H  -0.978  -0.129  25.305 1.00 . A A .  32 ASN HB3  1 1 
       16 39538 1 1 32 ASN HD21 H  -1.743   1.957  25.489 1.00 . A A .  32 ASN HD21 1 1 
       16 39539 1 1 32 ASN HD22 H  -3.401   2.454  25.186 1.00 . A A .  32 ASN HD22 1 1 
       16 39540 1 1 32 ASN N    N  -1.040   0.271  22.629 1.00 . A A .  32 ASN N    1 1 
       16 39541 1 1 32 ASN ND2  N  -2.684   1.745  25.186 1.00 . A A .  32 ASN ND2  1 1 
       16 39542 1 1 32 ASN O    O  -3.652  -1.922  23.329 1.00 . A A .  32 ASN O    1 1 
       16 39543 1 1 32 ASN OD1  O  -4.093   0.244  24.420 1.00 . A A .  32 ASN OD1  1 1 
       16 39544 1 1 33 LEU C    C  -3.178  -3.205  19.540 1.00 . A A .  33 LEU C    1 1 
       16 39545 1 1 33 LEU CA   C  -3.712  -2.225  20.579 1.00 . A A .  33 LEU CA   1 1 
       16 39546 1 1 33 LEU CB   C  -4.512  -1.106  19.890 1.00 . A A .  33 LEU CB   1 1 
       16 39547 1 1 33 LEU CD1  C  -5.857   0.944  20.408 1.00 . A A .  33 LEU CD1  1 1 
       16 39548 1 1 33 LEU CD2  C  -6.744  -1.294  21.075 1.00 . A A .  33 LEU CD2  1 1 
       16 39549 1 1 33 LEU CG   C  -5.468  -0.449  20.903 1.00 . A A .  33 LEU CG   1 1 
       16 39550 1 1 33 LEU H    H  -1.798  -1.311  20.853 1.00 . A A .  33 LEU H    1 1 
       16 39551 1 1 33 LEU HA   H  -4.369  -2.762  21.263 1.00 . A A .  33 LEU HA   1 1 
       16 39552 1 1 33 LEU HB2  H  -3.824  -0.356  19.502 1.00 . A A .  33 LEU HB2  1 1 
       16 39553 1 1 33 LEU HB3  H  -5.090  -1.529  19.069 1.00 . A A .  33 LEU HB3  1 1 
       16 39554 1 1 33 LEU HD11 H  -6.525   1.415  21.129 1.00 . A A .  33 LEU HD11 1 1 
       16 39555 1 1 33 LEU HD12 H  -4.959   1.552  20.295 1.00 . A A .  33 LEU HD12 1 1 
       16 39556 1 1 33 LEU HD13 H  -6.363   0.860  19.446 1.00 . A A .  33 LEU HD13 1 1 
       16 39557 1 1 33 LEU HD21 H  -6.475  -2.288  21.432 1.00 . A A .  33 LEU HD21 1 1 
       16 39558 1 1 33 LEU HD22 H  -7.408  -0.819  21.797 1.00 . A A .  33 LEU HD22 1 1 
       16 39559 1 1 33 LEU HD23 H  -7.254  -1.379  20.116 1.00 . A A .  33 LEU HD23 1 1 
       16 39560 1 1 33 LEU HG   H  -4.963  -0.364  21.865 1.00 . A A .  33 LEU HG   1 1 
       16 39561 1 1 33 LEU N    N  -2.615  -1.640  21.347 1.00 . A A .  33 LEU N    1 1 
       16 39562 1 1 33 LEU O    O  -2.040  -3.074  19.085 1.00 . A A .  33 LEU O    1 1 
       16 39563 1 1 34 PRO C    C  -3.229  -4.582  16.805 1.00 . A A .  34 PRO C    1 1 
       16 39564 1 1 34 PRO CA   C  -3.561  -5.204  18.160 1.00 . A A .  34 PRO CA   1 1 
       16 39565 1 1 34 PRO CB   C  -4.788  -6.139  18.060 1.00 . A A .  34 PRO CB   1 1 
       16 39566 1 1 34 PRO CD   C  -5.340  -4.426  19.660 1.00 . A A .  34 PRO CD   1 1 
       16 39567 1 1 34 PRO CG   C  -5.934  -5.346  18.606 1.00 . A A .  34 PRO CG   1 1 
       16 39568 1 1 34 PRO HA   H  -2.694  -5.760  18.517 1.00 . A A .  34 PRO HA   1 1 
       16 39569 1 1 34 PRO HB2  H  -4.970  -6.457  17.034 1.00 . A A .  34 PRO HB2  1 1 
       16 39570 1 1 34 PRO HB3  H  -4.623  -7.000  18.708 1.00 . A A .  34 PRO HB3  1 1 
       16 39571 1 1 34 PRO HD2  H  -5.914  -3.504  19.748 1.00 . A A .  34 PRO HD2  1 1 
       16 39572 1 1 34 PRO HD3  H  -5.293  -4.937  20.622 1.00 . A A .  34 PRO HD3  1 1 
       16 39573 1 1 34 PRO HG2  H  -6.342  -4.734  17.802 1.00 . A A .  34 PRO HG2  1 1 
       16 39574 1 1 34 PRO HG3  H  -6.703  -5.993  19.028 1.00 . A A .  34 PRO HG3  1 1 
       16 39575 1 1 34 PRO N    N  -3.970  -4.181  19.165 1.00 . A A .  34 PRO N    1 1 
       16 39576 1 1 34 PRO O    O  -3.842  -3.600  16.390 1.00 . A A .  34 PRO O    1 1 
       16 39577 1 1 35 ARG C    C  -2.995  -4.815  13.818 1.00 . A A .  35 ARG C    1 1 
       16 39578 1 1 35 ARG CA   C  -1.847  -4.679  14.814 1.00 . A A .  35 ARG CA   1 1 
       16 39579 1 1 35 ARG CB   C  -0.642  -5.470  14.310 1.00 . A A .  35 ARG CB   1 1 
       16 39580 1 1 35 ARG CD   C   1.113  -5.593  12.533 1.00 . A A .  35 ARG CD   1 1 
       16 39581 1 1 35 ARG CG   C  -0.167  -4.885  12.978 1.00 . A A .  35 ARG CG   1 1 
       16 39582 1 1 35 ARG CZ   C   2.653  -5.536  10.654 1.00 . A A .  35 ARG CZ   1 1 
       16 39583 1 1 35 ARG H    H  -1.777  -5.974  16.508 1.00 . A A .  35 ARG H    1 1 
       16 39584 1 1 35 ARG HA   H  -1.574  -3.629  14.903 1.00 . A A .  35 ARG HA   1 1 
       16 39585 1 1 35 ARG HB2  H   0.165  -5.410  15.042 1.00 . A A .  35 ARG HB2  1 1 
       16 39586 1 1 35 ARG HB3  H  -0.925  -6.514  14.167 1.00 . A A .  35 ARG HB3  1 1 
       16 39587 1 1 35 ARG HD2  H   1.898  -5.418  13.270 1.00 . A A .  35 ARG HD2  1 1 
       16 39588 1 1 35 ARG HD3  H   0.926  -6.664  12.457 1.00 . A A .  35 ARG HD3  1 1 
       16 39589 1 1 35 ARG HE   H   0.986  -4.378  10.784 1.00 . A A .  35 ARG HE   1 1 
       16 39590 1 1 35 ARG HG2  H  -0.941  -5.027  12.223 1.00 . A A .  35 ARG HG2  1 1 
       16 39591 1 1 35 ARG HG3  H   0.031  -3.820  13.100 1.00 . A A .  35 ARG HG3  1 1 
       16 39592 1 1 35 ARG HH11 H   3.093  -6.814  12.143 1.00 . A A .  35 ARG HH11 1 1 
       16 39593 1 1 35 ARG HH12 H   4.216  -6.790  10.801 1.00 . A A .  35 ARG HH12 1 1 
       16 39594 1 1 35 ARG HH21 H   2.461  -4.359   9.035 1.00 . A A .  35 ARG HH21 1 1 
       16 39595 1 1 35 ARG HH22 H   3.860  -5.409   9.054 1.00 . A A .  35 ARG HH22 1 1 
       16 39596 1 1 35 ARG N    N  -2.254  -5.171  16.123 1.00 . A A .  35 ARG N    1 1 
       16 39597 1 1 35 ARG NE   N   1.547  -5.085  11.236 1.00 . A A .  35 ARG NE   1 1 
       16 39598 1 1 35 ARG NH1  N   3.375  -6.449  11.245 1.00 . A A .  35 ARG NH1  1 1 
       16 39599 1 1 35 ARG NH2  N   3.019  -5.065   9.493 1.00 . A A .  35 ARG NH2  1 1 
       16 39600 1 1 35 ARG O    O  -3.247  -3.919  13.018 1.00 . A A .  35 ARG O    1 1 
       16 39601 1 1 36 ALA C    C  -5.725  -4.972  12.927 1.00 . A A .  36 ALA C    1 1 
       16 39602 1 1 36 ALA CA   C  -4.799  -6.181  12.953 1.00 . A A .  36 ALA CA   1 1 
       16 39603 1 1 36 ALA CB   C  -5.585  -7.417  13.401 1.00 . A A .  36 ALA CB   1 1 
       16 39604 1 1 36 ALA H    H  -3.446  -6.660  14.540 1.00 . A A .  36 ALA H    1 1 
       16 39605 1 1 36 ALA HA   H  -4.404  -6.351  11.951 1.00 . A A .  36 ALA HA   1 1 
       16 39606 1 1 36 ALA HB1  H  -6.407  -7.600  12.708 1.00 . A A .  36 ALA HB1  1 1 
       16 39607 1 1 36 ALA HB2  H  -4.923  -8.283  13.414 1.00 . A A .  36 ALA HB2  1 1 
       16 39608 1 1 36 ALA HB3  H  -5.985  -7.251  14.401 1.00 . A A .  36 ALA HB3  1 1 
       16 39609 1 1 36 ALA N    N  -3.685  -5.945  13.868 1.00 . A A .  36 ALA N    1 1 
       16 39610 1 1 36 ALA O    O  -6.197  -4.567  11.866 1.00 . A A .  36 ALA O    1 1 
       16 39611 1 1 37 ASP C    C  -6.199  -2.041  13.413 1.00 . A A .  37 ASP C    1 1 
       16 39612 1 1 37 ASP CA   C  -6.832  -3.209  14.166 1.00 . A A .  37 ASP CA   1 1 
       16 39613 1 1 37 ASP CB   C  -7.051  -2.827  15.634 1.00 . A A .  37 ASP CB   1 1 
       16 39614 1 1 37 ASP CG   C  -7.867  -1.544  15.728 1.00 . A A .  37 ASP CG   1 1 
       16 39615 1 1 37 ASP H    H  -5.569  -4.749  14.943 1.00 . A A .  37 ASP H    1 1 
       16 39616 1 1 37 ASP HA   H  -7.795  -3.446  13.712 1.00 . A A .  37 ASP HA   1 1 
       16 39617 1 1 37 ASP HB2  H  -7.584  -3.632  16.141 1.00 . A A .  37 ASP HB2  1 1 
       16 39618 1 1 37 ASP HB3  H  -6.085  -2.677  16.117 1.00 . A A .  37 ASP HB3  1 1 
       16 39619 1 1 37 ASP HD2  H  -7.970   0.155  16.390 1.00 . A A .  37 ASP HD2  1 1 
       16 39620 1 1 37 ASP N    N  -5.973  -4.385  14.091 1.00 . A A .  37 ASP N    1 1 
       16 39621 1 1 37 ASP O    O  -6.894  -1.272  12.750 1.00 . A A .  37 ASP O    1 1 
       16 39622 1 1 37 ASP OD1  O  -8.943  -1.508  15.157 1.00 . A A .  37 ASP OD1  1 1 
       16 39623 1 1 37 ASP OD2  O  -7.403  -0.619  16.373 1.00 . A A .  37 ASP OD2  1 1 
       16 39624 1 1 38 LEU C    C  -4.348  -0.959  11.339 1.00 . A A .  38 LEU C    1 1 
       16 39625 1 1 38 LEU CA   C  -4.179  -0.824  12.845 1.00 . A A .  38 LEU CA   1 1 
       16 39626 1 1 38 LEU CB   C  -2.690  -0.866  13.213 1.00 . A A .  38 LEU CB   1 1 
       16 39627 1 1 38 LEU CD1  C  -1.033  -0.756  15.091 1.00 . A A .  38 LEU CD1  1 1 
       16 39628 1 1 38 LEU CD2  C  -3.047   0.749  15.122 1.00 . A A .  38 LEU CD2  1 1 
       16 39629 1 1 38 LEU CG   C  -2.519  -0.643  14.724 1.00 . A A .  38 LEU CG   1 1 
       16 39630 1 1 38 LEU H    H  -4.345  -2.564  14.074 1.00 . A A .  38 LEU H    1 1 
       16 39631 1 1 38 LEU HA   H  -4.601   0.127  13.170 1.00 . A A .  38 LEU HA   1 1 
       16 39632 1 1 38 LEU HB2  H  -2.277  -1.838  12.942 1.00 . A A .  38 LEU HB2  1 1 
       16 39633 1 1 38 LEU HB3  H  -2.161  -0.084  12.669 1.00 . A A .  38 LEU HB3  1 1 
       16 39634 1 1 38 LEU HD11 H  -0.910  -0.608  16.164 1.00 . A A .  38 LEU HD11 1 1 
       16 39635 1 1 38 LEU HD12 H  -0.665  -1.746  14.817 1.00 . A A .  38 LEU HD12 1 1 
       16 39636 1 1 38 LEU HD13 H  -0.467   0.003  14.552 1.00 . A A .  38 LEU HD13 1 1 
       16 39637 1 1 38 LEU HD21 H  -4.103   0.823  14.863 1.00 . A A .  38 LEU HD21 1 1 
       16 39638 1 1 38 LEU HD22 H  -2.925   0.893  16.195 1.00 . A A .  38 LEU HD22 1 1 
       16 39639 1 1 38 LEU HD23 H  -2.487   1.515  14.586 1.00 . A A .  38 LEU HD23 1 1 
       16 39640 1 1 38 LEU HG   H  -3.081  -1.405  15.263 1.00 . A A .  38 LEU HG   1 1 
       16 39641 1 1 38 LEU N    N  -4.880  -1.909  13.521 1.00 . A A .  38 LEU N    1 1 
       16 39642 1 1 38 LEU O    O  -4.622   0.021  10.646 1.00 . A A .  38 LEU O    1 1 
       16 39643 1 1 39 LEU C    C  -5.784  -2.134   8.988 1.00 . A A .  39 LEU C    1 1 
       16 39644 1 1 39 LEU CA   C  -4.352  -2.426   9.417 1.00 . A A .  39 LEU CA   1 1 
       16 39645 1 1 39 LEU CB   C  -3.990  -3.882   9.105 1.00 . A A .  39 LEU CB   1 1 
       16 39646 1 1 39 LEU CD1  C  -2.165  -5.591   9.210 1.00 . A A .  39 LEU CD1  1 1 
       16 39647 1 1 39 LEU CD2  C  -1.671  -3.322   8.236 1.00 . A A .  39 LEU CD2  1 1 
       16 39648 1 1 39 LEU CG   C  -2.480  -4.094   9.304 1.00 . A A .  39 LEU CG   1 1 
       16 39649 1 1 39 LEU H    H  -3.975  -2.954  11.449 1.00 . A A .  39 LEU H    1 1 
       16 39650 1 1 39 LEU HA   H  -3.677  -1.769   8.871 1.00 . A A .  39 LEU HA   1 1 
       16 39651 1 1 39 LEU HB2  H  -4.541  -4.544   9.774 1.00 . A A .  39 LEU HB2  1 1 
       16 39652 1 1 39 LEU HB3  H  -4.255  -4.109   8.072 1.00 . A A .  39 LEU HB3  1 1 
       16 39653 1 1 39 LEU HD11 H  -1.098  -5.749   9.365 1.00 . A A .  39 LEU HD11 1 1 
       16 39654 1 1 39 LEU HD12 H  -2.726  -6.129   9.974 1.00 . A A .  39 LEU HD12 1 1 
       16 39655 1 1 39 LEU HD13 H  -2.448  -5.961   8.225 1.00 . A A .  39 LEU HD13 1 1 
       16 39656 1 1 39 LEU HD21 H  -1.894  -2.259   8.312 1.00 . A A .  39 LEU HD21 1 1 
       16 39657 1 1 39 LEU HD22 H  -0.605  -3.480   8.396 1.00 . A A .  39 LEU HD22 1 1 
       16 39658 1 1 39 LEU HD23 H  -1.945  -3.682   7.244 1.00 . A A .  39 LEU HD23 1 1 
       16 39659 1 1 39 LEU HG   H  -2.198  -3.730  10.291 1.00 . A A .  39 LEU HG   1 1 
       16 39660 1 1 39 LEU N    N  -4.199  -2.179  10.841 1.00 . A A .  39 LEU N    1 1 
       16 39661 1 1 39 LEU O    O  -6.013  -1.516   7.950 1.00 . A A .  39 LEU O    1 1 
       16 39662 1 1 40 ARG C    C  -8.434  -0.899   9.327 1.00 . A A .  40 ARG C    1 1 
       16 39663 1 1 40 ARG CA   C  -8.145  -2.381   9.478 1.00 . A A .  40 ARG CA   1 1 
       16 39664 1 1 40 ARG CB   C  -8.983  -2.954  10.617 1.00 . A A .  40 ARG CB   1 1 
       16 39665 1 1 40 ARG CD   C  -9.933  -5.086   9.650 1.00 . A A .  40 ARG CD   1 1 
       16 39666 1 1 40 ARG CG   C  -8.892  -4.478  10.604 1.00 . A A .  40 ARG CG   1 1 
       16 39667 1 1 40 ARG CZ   C -12.342  -5.027   9.344 1.00 . A A .  40 ARG CZ   1 1 
       16 39668 1 1 40 ARG H    H  -6.503  -3.086  10.634 1.00 . A A .  40 ARG H    1 1 
       16 39669 1 1 40 ARG HA   H  -8.389  -2.894   8.547 1.00 . A A .  40 ARG HA   1 1 
       16 39670 1 1 40 ARG HB2  H  -8.610  -2.576  11.568 1.00 . A A .  40 ARG HB2  1 1 
       16 39671 1 1 40 ARG HB3  H -10.022  -2.652  10.489 1.00 . A A .  40 ARG HB3  1 1 
       16 39672 1 1 40 ARG HD2  H  -9.749  -4.730   8.637 1.00 . A A .  40 ARG HD2  1 1 
       16 39673 1 1 40 ARG HD3  H  -9.849  -6.173   9.667 1.00 . A A .  40 ARG HD3  1 1 
       16 39674 1 1 40 ARG HE   H -11.383  -4.166  10.917 1.00 . A A .  40 ARG HE   1 1 
       16 39675 1 1 40 ARG HG2  H  -7.894  -4.772  10.276 1.00 . A A .  40 ARG HG2  1 1 
       16 39676 1 1 40 ARG HG3  H  -9.068  -4.855  11.611 1.00 . A A .  40 ARG HG3  1 1 
       16 39677 1 1 40 ARG HH11 H -11.277  -5.996   7.944 1.00 . A A .  40 ARG HH11 1 1 
       16 39678 1 1 40 ARG HH12 H -13.009  -5.964   7.699 1.00 . A A .  40 ARG HH12 1 1 
       16 39679 1 1 40 ARG HH21 H -13.644  -4.128  10.585 1.00 . A A .  40 ARG HH21 1 1 
       16 39680 1 1 40 ARG HH22 H -14.341  -4.913   9.185 1.00 . A A .  40 ARG HH22 1 1 
       16 39681 1 1 40 ARG N    N  -6.743  -2.587   9.790 1.00 . A A .  40 ARG N    1 1 
       16 39682 1 1 40 ARG NE   N -11.277  -4.697  10.065 1.00 . A A .  40 ARG NE   1 1 
       16 39683 1 1 40 ARG NH1  N -12.198  -5.714   8.246 1.00 . A A .  40 ARG NH1  1 1 
       16 39684 1 1 40 ARG NH2  N -13.533  -4.661   9.735 1.00 . A A .  40 ARG NH2  1 1 
       16 39685 1 1 40 ARG O    O  -9.084  -0.468   8.376 1.00 . A A .  40 ARG O    1 1 
       16 39686 1 1 41 GLU C    C  -7.327   1.950   9.102 1.00 . A A .  41 GLU C    1 1 
       16 39687 1 1 41 GLU CA   C  -8.123   1.325  10.247 1.00 . A A .  41 GLU CA   1 1 
       16 39688 1 1 41 GLU CB   C  -7.677   1.947  11.572 1.00 . A A .  41 GLU CB   1 1 
       16 39689 1 1 41 GLU CD   C  -8.097   1.985  14.038 1.00 . A A .  41 GLU CD   1 1 
       16 39690 1 1 41 GLU CG   C  -8.610   1.487  12.691 1.00 . A A .  41 GLU CG   1 1 
       16 39691 1 1 41 GLU H    H  -7.402  -0.536  11.031 1.00 . A A .  41 GLU H    1 1 
       16 39692 1 1 41 GLU HA   H  -9.183   1.532  10.098 1.00 . A A .  41 GLU HA   1 1 
       16 39693 1 1 41 GLU HB2  H  -6.658   1.631  11.796 1.00 . A A .  41 GLU HB2  1 1 
       16 39694 1 1 41 GLU HB3  H  -7.712   3.033  11.493 1.00 . A A .  41 GLU HB3  1 1 
       16 39695 1 1 41 GLU HE2  H  -6.832   2.959  14.928 1.00 . A A .  41 GLU HE2  1 1 
       16 39696 1 1 41 GLU HG2  H  -9.610   1.883  12.515 1.00 . A A .  41 GLU HG2  1 1 
       16 39697 1 1 41 GLU HG3  H  -8.653   0.398  12.701 1.00 . A A .  41 GLU HG3  1 1 
       16 39698 1 1 41 GLU N    N  -7.931  -0.129  10.272 1.00 . A A .  41 GLU N    1 1 
       16 39699 1 1 41 GLU O    O  -7.809   2.853   8.418 1.00 . A A .  41 GLU O    1 1 
       16 39700 1 1 41 GLU OE1  O  -8.713   1.660  15.040 1.00 . A A .  41 GLU OE1  1 1 
       16 39701 1 1 41 GLU OE2  O  -7.097   2.683  14.048 1.00 . A A .  41 GLU OE2  1 1 
       16 39702 1 1 42 ALA C    C  -5.965   1.839   6.486 1.00 . A A .  42 ALA C    1 1 
       16 39703 1 1 42 ALA CA   C  -5.260   1.976   7.831 1.00 . A A .  42 ALA CA   1 1 
       16 39704 1 1 42 ALA CB   C  -3.937   1.206   7.798 1.00 . A A .  42 ALA CB   1 1 
       16 39705 1 1 42 ALA H    H  -5.754   0.717   9.483 1.00 . A A .  42 ALA H    1 1 
       16 39706 1 1 42 ALA HA   H  -5.056   3.029   8.022 1.00 . A A .  42 ALA HA   1 1 
       16 39707 1 1 42 ALA HB1  H  -3.300   1.605   7.009 1.00 . A A .  42 ALA HB1  1 1 
       16 39708 1 1 42 ALA HB2  H  -3.432   1.310   8.758 1.00 . A A .  42 ALA HB2  1 1 
       16 39709 1 1 42 ALA HB3  H  -4.136   0.152   7.604 1.00 . A A .  42 ALA HB3  1 1 
       16 39710 1 1 42 ALA N    N  -6.109   1.460   8.897 1.00 . A A .  42 ALA N    1 1 
       16 39711 1 1 42 ALA O    O  -6.034   2.795   5.714 1.00 . A A .  42 ALA O    1 1 
       16 39712 1 1 43 VAL C    C  -8.485   1.258   4.915 1.00 . A A .  43 VAL C    1 1 
       16 39713 1 1 43 VAL CA   C  -7.204   0.421   4.958 1.00 . A A .  43 VAL CA   1 1 
       16 39714 1 1 43 VAL CB   C  -7.547  -1.066   4.822 1.00 . A A .  43 VAL CB   1 1 
       16 39715 1 1 43 VAL CG1  C  -8.452  -1.282   3.607 1.00 . A A .  43 VAL CG1  1 1 
       16 39716 1 1 43 VAL CG2  C  -6.255  -1.870   4.646 1.00 . A A .  43 VAL CG2  1 1 
       16 39717 1 1 43 VAL H    H  -6.422  -0.111   6.874 1.00 . A A .  43 VAL H    1 1 
       16 39718 1 1 43 VAL HA   H  -6.558   0.715   4.131 1.00 . A A .  43 VAL HA   1 1 
       16 39719 1 1 43 VAL HB   H  -8.063  -1.402   5.721 1.00 . A A .  43 VAL HB   1 1 
       16 39720 1 1 43 VAL HG11 H  -8.693  -2.341   3.514 1.00 . A A .  43 VAL HG11 1 1 
       16 39721 1 1 43 VAL HG12 H  -9.371  -0.711   3.732 1.00 . A A .  43 VAL HG12 1 1 
       16 39722 1 1 43 VAL HG13 H  -7.936  -0.948   2.706 1.00 . A A .  43 VAL HG13 1 1 
       16 39723 1 1 43 VAL HG21 H  -5.611  -1.719   5.513 1.00 . A A .  43 VAL HG21 1 1 
       16 39724 1 1 43 VAL HG22 H  -6.495  -2.930   4.553 1.00 . A A .  43 VAL HG22 1 1 
       16 39725 1 1 43 VAL HG23 H  -5.737  -1.535   3.747 1.00 . A A .  43 VAL HG23 1 1 
       16 39726 1 1 43 VAL N    N  -6.500   0.649   6.213 1.00 . A A .  43 VAL N    1 1 
       16 39727 1 1 43 VAL O    O  -8.731   1.985   3.953 1.00 . A A .  43 VAL O    1 1 
       16 39728 1 1 44 ASP C    C -10.269   3.370   5.789 1.00 . A A .  44 ASP C    1 1 
       16 39729 1 1 44 ASP CA   C -10.541   1.892   6.030 1.00 . A A .  44 ASP CA   1 1 
       16 39730 1 1 44 ASP CB   C -11.180   1.693   7.406 1.00 . A A .  44 ASP CB   1 1 
       16 39731 1 1 44 ASP CG   C -11.803   0.301   7.511 1.00 . A A .  44 ASP CG   1 1 
       16 39732 1 1 44 ASP H    H  -9.051   0.540   6.734 1.00 . A A .  44 ASP H    1 1 
       16 39733 1 1 44 ASP HA   H -11.220   1.521   5.262 1.00 . A A .  44 ASP HA   1 1 
       16 39734 1 1 44 ASP HB2  H -10.417   1.804   8.176 1.00 . A A .  44 ASP HB2  1 1 
       16 39735 1 1 44 ASP HB3  H -11.954   2.445   7.556 1.00 . A A .  44 ASP HB3  1 1 
       16 39736 1 1 44 ASP HD2  H -12.472  -0.993   8.617 1.00 . A A .  44 ASP HD2  1 1 
       16 39737 1 1 44 ASP N    N  -9.295   1.148   5.965 1.00 . A A .  44 ASP N    1 1 
       16 39738 1 1 44 ASP O    O -10.942   4.010   4.980 1.00 . A A .  44 ASP O    1 1 
       16 39739 1 1 44 ASP OD1  O -11.993  -0.325   6.482 1.00 . A A .  44 ASP OD1  1 1 
       16 39740 1 1 44 ASP OD2  O -12.084  -0.114   8.624 1.00 . A A .  44 ASP OD2  1 1 
       16 39741 1 1 45 GLN C    C  -8.414   5.561   4.904 1.00 . A A .  45 GLN C    1 1 
       16 39742 1 1 45 GLN CA   C  -8.911   5.302   6.323 1.00 . A A .  45 GLN CA   1 1 
       16 39743 1 1 45 GLN CB   C  -7.820   5.672   7.335 1.00 . A A .  45 GLN CB   1 1 
       16 39744 1 1 45 GLN CD   C  -9.248   7.207   8.704 1.00 . A A .  45 GLN CD   1 1 
       16 39745 1 1 45 GLN CG   C  -8.449   5.908   8.711 1.00 . A A .  45 GLN CG   1 1 
       16 39746 1 1 45 GLN H    H  -8.745   3.340   7.135 1.00 . A A .  45 GLN H    1 1 
       16 39747 1 1 45 GLN HA   H  -9.792   5.916   6.509 1.00 . A A .  45 GLN HA   1 1 
       16 39748 1 1 45 GLN HB2  H  -7.098   4.857   7.403 1.00 . A A .  45 GLN HB2  1 1 
       16 39749 1 1 45 GLN HB3  H  -7.314   6.579   7.008 1.00 . A A .  45 GLN HB3  1 1 
       16 39750 1 1 45 GLN HE21 H  -7.745   8.262   7.919 1.00 . A A .  45 GLN HE21 1 1 
       16 39751 1 1 45 GLN HE22 H  -9.216   9.168   8.246 1.00 . A A .  45 GLN HE22 1 1 
       16 39752 1 1 45 GLN HG2  H  -9.111   5.076   8.954 1.00 . A A .  45 GLN HG2  1 1 
       16 39753 1 1 45 GLN HG3  H  -7.662   5.971   9.462 1.00 . A A .  45 GLN HG3  1 1 
       16 39754 1 1 45 GLN N    N  -9.270   3.906   6.482 1.00 . A A .  45 GLN N    1 1 
       16 39755 1 1 45 GLN NE2  N  -8.697   8.302   8.255 1.00 . A A .  45 GLN NE2  1 1 
       16 39756 1 1 45 GLN O    O  -8.682   6.611   4.321 1.00 . A A .  45 GLN O    1 1 
       16 39757 1 1 45 GLN OE1  O -10.408   7.226   9.119 1.00 . A A .  45 GLN OE1  1 1 
       16 39758 1 1 46 TYR C    C  -8.281   4.862   2.000 1.00 . A A .  46 TYR C    1 1 
       16 39759 1 1 46 TYR CA   C  -7.148   4.722   3.011 1.00 . A A .  46 TYR CA   1 1 
       16 39760 1 1 46 TYR CB   C  -6.296   3.499   2.671 1.00 . A A .  46 TYR CB   1 1 
       16 39761 1 1 46 TYR CD1  C  -4.596   4.737   1.280 1.00 . A A .  46 TYR CD1  1 1 
       16 39762 1 1 46 TYR CD2  C  -5.868   2.953   0.238 1.00 . A A .  46 TYR CD2  1 1 
       16 39763 1 1 46 TYR CE1  C  -3.920   4.960   0.074 1.00 . A A .  46 TYR CE1  1 1 
       16 39764 1 1 46 TYR CE2  C  -5.190   3.177  -0.968 1.00 . A A .  46 TYR CE2  1 1 
       16 39765 1 1 46 TYR CG   C  -5.572   3.734   1.364 1.00 . A A .  46 TYR CG   1 1 
       16 39766 1 1 46 TYR CZ   C  -4.217   4.180  -1.049 1.00 . A A .  46 TYR CZ   1 1 
       16 39767 1 1 46 TYR H    H  -7.494   3.750   4.880 1.00 . A A .  46 TYR H    1 1 
       16 39768 1 1 46 TYR HA   H  -6.522   5.613   2.967 1.00 . A A .  46 TYR HA   1 1 
       16 39769 1 1 46 TYR HB2  H  -5.571   3.325   3.466 1.00 . A A .  46 TYR HB2  1 1 
       16 39770 1 1 46 TYR HB3  H  -6.935   2.620   2.582 1.00 . A A .  46 TYR HB3  1 1 
       16 39771 1 1 46 TYR HD1  H  -4.364   5.338   2.147 1.00 . A A .  46 TYR HD1  1 1 
       16 39772 1 1 46 TYR HD2  H  -6.618   2.179   0.300 1.00 . A A .  46 TYR HD2  1 1 
       16 39773 1 1 46 TYR HE1  H  -3.168   5.732   0.011 1.00 . A A .  46 TYR HE1  1 1 
       16 39774 1 1 46 TYR HE2  H  -5.419   2.576  -1.836 1.00 . A A .  46 TYR HE2  1 1 
       16 39775 1 1 46 TYR HH   H  -3.834   3.813  -2.941 1.00 . A A .  46 TYR HH   1 1 
       16 39776 1 1 46 TYR N    N  -7.686   4.594   4.360 1.00 . A A .  46 TYR N    1 1 
       16 39777 1 1 46 TYR O    O  -8.217   5.685   1.089 1.00 . A A .  46 TYR O    1 1 
       16 39778 1 1 46 TYR OH   O  -3.552   4.402  -2.237 1.00 . A A .  46 TYR OH   1 1 
       16 39779 1 1 47 LEU C    C -11.137   5.455   1.308 1.00 . A A .  47 LEU C    1 1 
       16 39780 1 1 47 LEU CA   C -10.465   4.088   1.270 1.00 . A A .  47 LEU CA   1 1 
       16 39781 1 1 47 LEU CB   C -11.476   3.011   1.661 1.00 . A A .  47 LEU CB   1 1 
       16 39782 1 1 47 LEU CD1  C -11.811   0.543   1.949 1.00 . A A .  47 LEU CD1  1 1 
       16 39783 1 1 47 LEU CD2  C -10.798   1.416  -0.192 1.00 . A A .  47 LEU CD2  1 1 
       16 39784 1 1 47 LEU CG   C -10.904   1.621   1.340 1.00 . A A .  47 LEU CG   1 1 
       16 39785 1 1 47 LEU H    H  -9.324   3.394   2.937 1.00 . A A .  47 LEU H    1 1 
       16 39786 1 1 47 LEU HA   H -10.115   3.894   0.256 1.00 . A A .  47 LEU HA   1 1 
       16 39787 1 1 47 LEU HB2  H -11.683   3.079   2.729 1.00 . A A .  47 LEU HB2  1 1 
       16 39788 1 1 47 LEU HB3  H -12.400   3.160   1.102 1.00 . A A .  47 LEU HB3  1 1 
       16 39789 1 1 47 LEU HD11 H -11.399  -0.444   1.735 1.00 . A A .  47 LEU HD11 1 1 
       16 39790 1 1 47 LEU HD12 H -11.868   0.684   3.028 1.00 . A A .  47 LEU HD12 1 1 
       16 39791 1 1 47 LEU HD13 H -12.809   0.621   1.519 1.00 . A A .  47 LEU HD13 1 1 
       16 39792 1 1 47 LEU HD21 H -10.146   2.179  -0.617 1.00 . A A .  47 LEU HD21 1 1 
       16 39793 1 1 47 LEU HD22 H -10.385   0.429  -0.404 1.00 . A A .  47 LEU HD22 1 1 
       16 39794 1 1 47 LEU HD23 H -11.789   1.495  -0.638 1.00 . A A .  47 LEU HD23 1 1 
       16 39795 1 1 47 LEU HG   H  -9.908   1.538   1.776 1.00 . A A .  47 LEU HG   1 1 
       16 39796 1 1 47 LEU N    N  -9.317   4.053   2.172 1.00 . A A .  47 LEU N    1 1 
       16 39797 1 1 47 LEU O    O -11.562   5.975   0.278 1.00 . A A .  47 LEU O    1 1 
       16 39798 1 1 48 ILE C    C -11.096   8.370   1.847 1.00 . A A .  48 ILE C    1 1 
       16 39799 1 1 48 ILE CA   C -11.866   7.336   2.643 1.00 . A A .  48 ILE CA   1 1 
       16 39800 1 1 48 ILE CB   C -11.898   7.723   4.130 1.00 . A A .  48 ILE CB   1 1 
       16 39801 1 1 48 ILE CD1  C -12.722   7.025   6.408 1.00 . A A .  48 ILE CD1  1 1 
       16 39802 1 1 48 ILE CG1  C -12.831   6.771   4.895 1.00 . A A .  48 ILE CG1  1 1 
       16 39803 1 1 48 ILE CG2  C -12.400   9.161   4.282 1.00 . A A .  48 ILE CG2  1 1 
       16 39804 1 1 48 ILE H    H -10.873   5.570   3.319 1.00 . A A .  48 ILE H    1 1 
       16 39805 1 1 48 ILE HA   H -12.888   7.282   2.266 1.00 . A A .  48 ILE HA   1 1 
       16 39806 1 1 48 ILE HB   H -10.891   7.648   4.542 1.00 . A A .  48 ILE HB   1 1 
       16 39807 1 1 48 ILE HD11 H -13.005   8.055   6.624 1.00 . A A .  48 ILE HD11 1 1 
       16 39808 1 1 48 ILE HD12 H -13.388   6.347   6.941 1.00 . A A .  48 ILE HD12 1 1 
       16 39809 1 1 48 ILE HD13 H -11.696   6.854   6.730 1.00 . A A .  48 ILE HD13 1 1 
       16 39810 1 1 48 ILE HG12 H -13.859   6.940   4.575 1.00 . A A .  48 ILE HG12 1 1 
       16 39811 1 1 48 ILE HG13 H -12.549   5.740   4.682 1.00 . A A .  48 ILE HG13 1 1 
       16 39812 1 1 48 ILE HG21 H -12.415   9.433   5.337 1.00 . A A .  48 ILE HG21 1 1 
       16 39813 1 1 48 ILE HG22 H -11.735   9.836   3.743 1.00 . A A .  48 ILE HG22 1 1 
       16 39814 1 1 48 ILE HG23 H -13.406   9.238   3.873 1.00 . A A .  48 ILE HG23 1 1 
       16 39815 1 1 48 ILE N    N -11.236   6.031   2.497 1.00 . A A .  48 ILE N    1 1 
       16 39816 1 1 48 ILE O    O -11.685   9.201   1.162 1.00 . A A .  48 ILE O    1 1 
       16 39817 1 1 49 ASN C    C  -9.212   9.145  -0.277 1.00 . A A .  49 ASN C    1 1 
       16 39818 1 1 49 ASN CA   C  -8.982   9.296   1.217 1.00 . A A .  49 ASN CA   1 1 
       16 39819 1 1 49 ASN CB   C  -7.498   9.100   1.555 1.00 . A A .  49 ASN CB   1 1 
       16 39820 1 1 49 ASN CG   C  -6.639  10.150   0.857 1.00 . A A .  49 ASN CG   1 1 
       16 39821 1 1 49 ASN H    H  -9.326   7.640   2.512 1.00 . A A .  49 ASN H    1 1 
       16 39822 1 1 49 ASN HA   H  -9.281  10.300   1.519 1.00 . A A .  49 ASN HA   1 1 
       16 39823 1 1 49 ASN HB2  H  -7.362   9.182   2.633 1.00 . A A .  49 ASN HB2  1 1 
       16 39824 1 1 49 ASN HB3  H  -7.184   8.107   1.230 1.00 . A A .  49 ASN HB3  1 1 
       16 39825 1 1 49 ASN HD21 H  -5.123   8.878   0.562 1.00 . A A .  49 ASN HD21 1 1 
       16 39826 1 1 49 ASN HD22 H  -4.867  10.510  -0.038 1.00 . A A .  49 ASN HD22 1 1 
       16 39827 1 1 49 ASN N    N  -9.785   8.334   1.940 1.00 . A A .  49 ASN N    1 1 
       16 39828 1 1 49 ASN ND2  N  -5.448   9.825   0.424 1.00 . A A .  49 ASN ND2  1 1 
       16 39829 1 1 49 ASN O    O  -9.198  10.125  -1.022 1.00 . A A .  49 ASN O    1 1 
       16 39830 1 1 49 ASN OD1  O  -7.059  11.296   0.706 1.00 . A A .  49 ASN OD1  1 1 
       16 39831 1 1 50 GLN C    C -11.051   8.150  -2.499 1.00 . A A .  50 GLN C    1 1 
       16 39832 1 1 50 GLN CA   C  -9.678   7.620  -2.099 1.00 . A A .  50 GLN CA   1 1 
       16 39833 1 1 50 GLN CB   C  -9.606   6.104  -2.350 1.00 . A A .  50 GLN CB   1 1 
       16 39834 1 1 50 GLN CD   C  -7.251   6.230  -1.524 1.00 . A A .  50 GLN CD   1 1 
       16 39835 1 1 50 GLN CG   C  -8.159   5.680  -2.614 1.00 . A A .  50 GLN CG   1 1 
       16 39836 1 1 50 GLN H    H  -9.416   7.144  -0.044 1.00 . A A .  50 GLN H    1 1 
       16 39837 1 1 50 GLN HA   H  -8.916   8.114  -2.702 1.00 . A A .  50 GLN HA   1 1 
       16 39838 1 1 50 GLN HB2  H  -9.982   5.575  -1.474 1.00 . A A .  50 GLN HB2  1 1 
       16 39839 1 1 50 GLN HB3  H -10.218   5.853  -3.216 1.00 . A A .  50 GLN HB3  1 1 
       16 39840 1 1 50 GLN HE21 H  -6.810   4.414  -0.834 1.00 . A A .  50 GLN HE21 1 1 
       16 39841 1 1 50 GLN HE22 H  -6.052   5.753   0.014 1.00 . A A .  50 GLN HE22 1 1 
       16 39842 1 1 50 GLN HG2  H  -8.097   4.591  -2.625 1.00 . A A .  50 GLN HG2  1 1 
       16 39843 1 1 50 GLN HG3  H  -7.840   6.067  -3.582 1.00 . A A .  50 GLN HG3  1 1 
       16 39844 1 1 50 GLN N    N  -9.426   7.911  -0.701 1.00 . A A .  50 GLN N    1 1 
       16 39845 1 1 50 GLN NE2  N  -6.656   5.406  -0.716 1.00 . A A .  50 GLN NE2  1 1 
       16 39846 1 1 50 GLN O    O -11.778   7.491  -3.236 1.00 . A A .  50 GLN O    1 1 
       16 39847 1 1 50 GLN OE1  O  -7.084   7.444  -1.405 1.00 . A A .  50 GLN OE1  1 1 
       16 39848 1 1 51 SER C    C -13.744   9.384  -1.363 1.00 . A A .  51 SER C    1 1 
       16 39849 1 1 51 SER CA   C -12.693   9.936  -2.294 1.00 . A A .  51 SER CA   1 1 
       16 39850 1 1 51 SER CB   C -13.093   9.664  -3.759 1.00 . A A .  51 SER CB   1 1 
       16 39851 1 1 51 SER H    H -10.767   9.834  -1.394 1.00 . A A .  51 SER H    1 1 
       16 39852 1 1 51 SER HA   H -12.617  11.013  -2.145 1.00 . A A .  51 SER HA   1 1 
       16 39853 1 1 51 SER HB2  H -12.195   9.586  -4.373 1.00 . A A .  51 SER HB2  1 1 
       16 39854 1 1 51 SER HB3  H -13.655   8.732  -3.817 1.00 . A A .  51 SER HB3  1 1 
       16 39855 1 1 51 SER HG   H -14.140  10.552  -5.142 1.00 . A A .  51 SER HG   1 1 
       16 39856 1 1 51 SER N    N -11.404   9.333  -1.997 1.00 . A A .  51 SER N    1 1 
       16 39857 1 1 51 SER O    O -13.417   8.839  -0.316 1.00 . A A .  51 SER O    1 1 
       16 39858 1 1 51 SER OG   O -13.899  10.734  -4.230 1.00 . A A .  51 SER OG   1 1 
       16 39859 1 1 52 GLN C    C -16.418  10.078   0.194 1.00 . A A .  52 GLN C    1 1 
       16 39860 1 1 52 GLN CA   C -16.118   9.085  -0.928 1.00 . A A .  52 GLN CA   1 1 
       16 39861 1 1 52 GLN CB   C -15.779   7.715  -0.310 1.00 . A A .  52 GLN CB   1 1 
       16 39862 1 1 52 GLN CD   C -16.754   5.722   0.852 1.00 . A A .  52 GLN CD   1 1 
       16 39863 1 1 52 GLN CG   C -17.075   6.975   0.048 1.00 . A A .  52 GLN CG   1 1 
       16 39864 1 1 52 GLN H    H -15.195  10.008  -2.622 1.00 . A A .  52 GLN H    1 1 
       16 39865 1 1 52 GLN HA   H -16.997   8.985  -1.565 1.00 . A A .  52 GLN HA   1 1 
       16 39866 1 1 52 GLN HB2  H -15.210   7.123  -1.028 1.00 . A A .  52 GLN HB2  1 1 
       16 39867 1 1 52 GLN HB3  H -15.185   7.860   0.592 1.00 . A A .  52 GLN HB3  1 1 
       16 39868 1 1 52 GLN HE21 H -15.818   6.754   2.283 1.00 . A A .  52 GLN HE21 1 1 
       16 39869 1 1 52 GLN HE22 H -15.876   5.014   2.520 1.00 . A A .  52 GLN HE22 1 1 
       16 39870 1 1 52 GLN HG2  H -17.715   7.629   0.638 1.00 . A A .  52 GLN HG2  1 1 
       16 39871 1 1 52 GLN HG3  H -17.596   6.693  -0.868 1.00 . A A .  52 GLN HG3  1 1 
       16 39872 1 1 52 GLN N    N -14.995   9.549  -1.744 1.00 . A A .  52 GLN N    1 1 
       16 39873 1 1 52 GLN NE2  N -16.098   5.835   1.974 1.00 . A A .  52 GLN NE2  1 1 
       16 39874 1 1 52 GLN O    O -16.236   9.776   1.372 1.00 . A A .  52 GLN O    1 1 
       16 39875 1 1 52 GLN OE1  O -17.108   4.614   0.449 1.00 . A A .  52 GLN OE1  1 1 
       16 39876 1 1 53 THR C    C -16.033  12.553   1.712 1.00 . A A .  53 THR C    1 1 
       16 39877 1 1 53 THR CA   C -17.220  12.292   0.793 1.00 . A A .  53 THR CA   1 1 
       16 39878 1 1 53 THR CB   C -18.429  11.859   1.625 1.00 . A A .  53 THR CB   1 1 
       16 39879 1 1 53 THR CG2  C -18.884  13.023   2.508 1.00 . A A .  53 THR CG2  1 1 
       16 39880 1 1 53 THR H    H -17.030  11.461  -1.166 1.00 . A A .  53 THR H    1 1 
       16 39881 1 1 53 THR HA   H -17.467  13.211   0.261 1.00 . A A .  53 THR HA   1 1 
       16 39882 1 1 53 THR HB   H -18.151  11.013   2.255 1.00 . A A .  53 THR HB   1 1 
       16 39883 1 1 53 THR HG1  H -20.236  11.205   1.295 1.00 . A A .  53 THR HG1  1 1 
       16 39884 1 1 53 THR HG21 H -19.161  13.868   1.879 1.00 . A A .  53 THR HG21 1 1 
       16 39885 1 1 53 THR HG22 H -19.745  12.713   3.101 1.00 . A A .  53 THR HG22 1 1 
       16 39886 1 1 53 THR HG23 H -18.070  13.314   3.172 1.00 . A A .  53 THR HG23 1 1 
       16 39887 1 1 53 THR N    N -16.891  11.261  -0.185 1.00 . A A .  53 THR N    1 1 
       16 39888 1 1 53 THR O    O -15.708  11.736   2.572 1.00 . A A .  53 THR O    1 1 
       16 39889 1 1 53 THR OG1  O -19.487  11.476   0.760 1.00 . A A .  53 THR OG1  1 1 
       16 39890 1 1 54 ALA C    C -14.016  15.568   2.323 1.00 . A A .  54 ALA C    1 1 
       16 39891 1 1 54 ALA CA   C -14.234  14.060   2.340 1.00 . A A .  54 ALA CA   1 1 
       16 39892 1 1 54 ALA CB   C -12.981  13.358   1.817 1.00 . A A .  54 ALA CB   1 1 
       16 39893 1 1 54 ALA H    H -15.690  14.339   0.802 1.00 . A A .  54 ALA H    1 1 
       16 39894 1 1 54 ALA HA   H -14.420  13.738   3.366 1.00 . A A .  54 ALA HA   1 1 
       16 39895 1 1 54 ALA HB1  H -12.126  13.615   2.443 1.00 . A A .  54 ALA HB1  1 1 
       16 39896 1 1 54 ALA HB2  H -13.133  12.279   1.839 1.00 . A A .  54 ALA HB2  1 1 
       16 39897 1 1 54 ALA HB3  H -12.787  13.676   0.793 1.00 . A A .  54 ALA HB3  1 1 
       16 39898 1 1 54 ALA N    N -15.387  13.699   1.523 1.00 . A A .  54 ALA N    1 1 
       16 39899 1 1 54 ALA O    O -12.880  16.037   2.335 1.00 . A A .  54 ALA O    1 1 
       16 39900 1 1 55 ARG C    C -14.203  18.251   1.101 1.00 . A A .  55 ARG C    1 1 
       16 39901 1 1 55 ARG CA   C -15.039  17.775   2.286 1.00 . A A .  55 ARG CA   1 1 
       16 39902 1 1 55 ARG CB   C -14.415  18.281   3.604 1.00 . A A .  55 ARG CB   1 1 
       16 39903 1 1 55 ARG CD   C -16.109  17.055   4.970 1.00 . A A .  55 ARG CD   1 1 
       16 39904 1 1 55 ARG CG   C -15.497  18.425   4.678 1.00 . A A .  55 ARG CG   1 1 
       16 39905 1 1 55 ARG CZ   C -16.630  17.080   7.337 1.00 . A A .  55 ARG CZ   1 1 
       16 39906 1 1 55 ARG H    H -16.025  15.879   2.290 1.00 . A A .  55 ARG H    1 1 
       16 39907 1 1 55 ARG HA   H -16.048  18.177   2.194 1.00 . A A .  55 ARG HA   1 1 
       16 39908 1 1 55 ARG HB2  H -13.663  17.568   3.943 1.00 . A A .  55 ARG HB2  1 1 
       16 39909 1 1 55 ARG HB3  H -13.948  19.250   3.432 1.00 . A A .  55 ARG HB3  1 1 
       16 39910 1 1 55 ARG HD2  H -16.633  16.697   4.083 1.00 . A A .  55 ARG HD2  1 1 
       16 39911 1 1 55 ARG HD3  H -15.317  16.351   5.226 1.00 . A A .  55 ARG HD3  1 1 
       16 39912 1 1 55 ARG HE   H -18.029  17.275   5.873 1.00 . A A .  55 ARG HE   1 1 
       16 39913 1 1 55 ARG HG2  H -15.052  18.825   5.590 1.00 . A A .  55 ARG HG2  1 1 
       16 39914 1 1 55 ARG HG3  H -16.274  19.102   4.325 1.00 . A A .  55 ARG HG3  1 1 
       16 39915 1 1 55 ARG HH11 H -14.696  16.848   6.837 1.00 . A A .  55 ARG HH11 1 1 
       16 39916 1 1 55 ARG HH12 H -15.044  16.863   8.552 1.00 . A A .  55 ARG HH12 1 1 
       16 39917 1 1 55 ARG HH21 H -18.471  17.296   8.117 1.00 . A A .  55 ARG HH21 1 1 
       16 39918 1 1 55 ARG HH22 H -17.169  17.115   9.272 1.00 . A A .  55 ARG HH22 1 1 
       16 39919 1 1 55 ARG N    N -15.114  16.317   2.300 1.00 . A A .  55 ARG N    1 1 
       16 39920 1 1 55 ARG NE   N -17.047  17.152   6.079 1.00 . A A .  55 ARG NE   1 1 
       16 39921 1 1 55 ARG NH1  N -15.361  16.918   7.594 1.00 . A A .  55 ARG NH1  1 1 
       16 39922 1 1 55 ARG NH2  N -17.489  17.171   8.315 1.00 . A A .  55 ARG NH2  1 1 
       16 39923 1 1 55 ARG O    O -13.375  17.510   0.572 1.00 . A A .  55 ARG O    1 1 
       16 39924 1 1 56 THR C    C -12.444  20.783   0.065 1.00 . A A .  56 THR C    1 1 
       16 39925 1 1 56 THR CA   C -13.694  20.068  -0.433 1.00 . A A .  56 THR CA   1 1 
       16 39926 1 1 56 THR CB   C -14.583  21.053  -1.191 1.00 . A A .  56 THR CB   1 1 
       16 39927 1 1 56 THR CG2  C -15.883  20.358  -1.598 1.00 . A A .  56 THR CG2  1 1 
       16 39928 1 1 56 THR H    H -15.125  20.062   1.153 1.00 . A A .  56 THR H    1 1 
       16 39929 1 1 56 THR HA   H -13.399  19.263  -1.107 1.00 . A A .  56 THR HA   1 1 
       16 39930 1 1 56 THR HB   H -14.061  21.399  -2.084 1.00 . A A .  56 THR HB   1 1 
       16 39931 1 1 56 THR HG1  H -15.433  22.774  -0.845 1.00 . A A .  56 THR HG1  1 1 
       16 39932 1 1 56 THR HG21 H -16.404  20.010  -0.705 1.00 . A A .  56 THR HG21 1 1 
       16 39933 1 1 56 THR HG22 H -16.517  21.060  -2.139 1.00 . A A .  56 THR HG22 1 1 
       16 39934 1 1 56 THR HG23 H -15.653  19.506  -2.239 1.00 . A A .  56 THR HG23 1 1 
       16 39935 1 1 56 THR N    N -14.431  19.494   0.689 1.00 . A A .  56 THR N    1 1 
       16 39936 1 1 56 THR O    O -12.326  21.094   1.250 1.00 . A A .  56 THR O    1 1 
       16 39937 1 1 56 THR OG1  O -14.876  22.164  -0.356 1.00 . A A .  56 THR OG1  1 1 
       16 39938 1 1 57 SER C    C  -9.741  22.499  -1.677 1.00 . A A .  57 SER C    1 1 
       16 39939 1 1 57 SER CA   C -10.270  21.721  -0.489 1.00 . A A .  57 SER CA   1 1 
       16 39940 1 1 57 SER CB   C  -9.225  20.706  -0.033 1.00 . A A .  57 SER CB   1 1 
       16 39941 1 1 57 SER H    H -11.654  20.766  -1.806 1.00 . A A .  57 SER H    1 1 
       16 39942 1 1 57 SER HA   H -10.472  22.413   0.328 1.00 . A A .  57 SER HA   1 1 
       16 39943 1 1 57 SER HB2  H  -9.706  19.932   0.566 1.00 . A A .  57 SER HB2  1 1 
       16 39944 1 1 57 SER HB3  H  -8.754  20.251  -0.904 1.00 . A A .  57 SER HB3  1 1 
       16 39945 1 1 57 SER HG   H  -7.589  20.721   1.029 1.00 . A A .  57 SER HG   1 1 
       16 39946 1 1 57 SER N    N -11.512  21.041  -0.845 1.00 . A A .  57 SER N    1 1 
       16 39947 1 1 57 SER O    O  -9.481  23.699  -1.583 1.00 . A A .  57 SER O    1 1 
       16 39948 1 1 57 SER OG   O  -8.240  21.369   0.748 1.00 . A A .  57 SER OG   1 1 
       16 39949 1 1 58 VAL C    C  -9.650  21.753  -5.258 1.00 . A A .  58 VAL C    1 1 
       16 39950 1 1 58 VAL CA   C  -9.108  22.468  -4.010 1.00 . A A .  58 VAL CA   1 1 
       16 39951 1 1 58 VAL CB   C  -7.545  22.474  -4.018 1.00 . A A .  58 VAL CB   1 1 
       16 39952 1 1 58 VAL CG1  C  -6.963  22.024  -5.384 1.00 . A A .  58 VAL CG1  1 1 
       16 39953 1 1 58 VAL CG2  C  -7.027  23.886  -3.708 1.00 . A A .  58 VAL CG2  1 1 
       16 39954 1 1 58 VAL H    H  -9.818  20.827  -2.837 1.00 . A A .  58 VAL H    1 1 
       16 39955 1 1 58 VAL HA   H  -9.462  23.498  -4.014 1.00 . A A .  58 VAL HA   1 1 
       16 39956 1 1 58 VAL HB   H  -7.194  21.787  -3.247 1.00 . A A .  58 VAL HB   1 1 
       16 39957 1 1 58 VAL HG11 H  -5.874  22.031  -5.350 1.00 . A A .  58 VAL HG11 1 1 
       16 39958 1 1 58 VAL HG12 H  -7.309  21.015  -5.610 1.00 . A A .  58 VAL HG12 1 1 
       16 39959 1 1 58 VAL HG13 H  -7.302  22.706  -6.163 1.00 . A A .  58 VAL HG13 1 1 
       16 39960 1 1 58 VAL HG21 H  -7.404  24.204  -2.737 1.00 . A A .  58 VAL HG21 1 1 
       16 39961 1 1 58 VAL HG22 H  -5.936  23.884  -3.689 1.00 . A A .  58 VAL HG22 1 1 
       16 39962 1 1 58 VAL HG23 H  -7.374  24.576  -4.476 1.00 . A A .  58 VAL HG23 1 1 
       16 39963 1 1 58 VAL N    N  -9.594  21.812  -2.804 1.00 . A A .  58 VAL N    1 1 
       16 39964 1 1 58 VAL O    O  -9.747  20.525  -5.286 1.00 . A A .  58 VAL O    1 1 
       16 39965 1 1 59 PRO C    C  -9.587  20.689  -8.001 1.00 . A A .  59 PRO C    1 1 
       16 39966 1 1 59 PRO CA   C -10.434  21.892  -7.579 1.00 . A A .  59 PRO CA   1 1 
       16 39967 1 1 59 PRO CB   C -10.283  23.047  -8.588 1.00 . A A .  59 PRO CB   1 1 
       16 39968 1 1 59 PRO CD   C  -9.934  23.968  -6.358 1.00 . A A .  59 PRO CD   1 1 
       16 39969 1 1 59 PRO CG   C -10.371  24.311  -7.785 1.00 . A A .  59 PRO CG   1 1 
       16 39970 1 1 59 PRO HA   H -11.477  21.586  -7.499 1.00 . A A .  59 PRO HA   1 1 
       16 39971 1 1 59 PRO HB2  H  -9.340  22.982  -9.131 1.00 . A A .  59 PRO HB2  1 1 
       16 39972 1 1 59 PRO HB3  H -11.128  23.017  -9.277 1.00 . A A .  59 PRO HB3  1 1 
       16 39973 1 1 59 PRO HD2  H  -8.938  24.359  -6.153 1.00 . A A .  59 PRO HD2  1 1 
       16 39974 1 1 59 PRO HD3  H -10.654  24.368  -5.644 1.00 . A A .  59 PRO HD3  1 1 
       16 39975 1 1 59 PRO HG2  H  -9.659  25.026  -8.197 1.00 . A A .  59 PRO HG2  1 1 
       16 39976 1 1 59 PRO HG3  H -11.382  24.719  -7.800 1.00 . A A .  59 PRO HG3  1 1 
       16 39977 1 1 59 PRO N    N  -9.962  22.490  -6.298 1.00 . A A .  59 PRO N    1 1 
       16 39978 1 1 59 PRO O    O  -8.356  20.737  -7.980 1.00 . A A .  59 PRO O    1 1 
       16 39979 1 1 60 GLY C    C  -8.711  18.681 -10.043 1.00 . A A .  60 GLY C    1 1 
       16 39980 1 1 60 GLY CA   C  -9.576  18.403  -8.820 1.00 . A A .  60 GLY CA   1 1 
       16 39981 1 1 60 GLY H    H -11.273  19.621  -8.391 1.00 . A A .  60 GLY H    1 1 
       16 39982 1 1 60 GLY HA2  H  -8.944  18.042  -8.009 1.00 . A A .  60 GLY HA2  1 1 
       16 39983 1 1 60 GLY HA3  H -10.314  17.640  -9.069 1.00 . A A .  60 GLY HA3  1 1 
       16 39984 1 1 60 GLY N    N -10.264  19.612  -8.390 1.00 . A A .  60 GLY N    1 1 
       16 39985 1 1 60 GLY O    O  -9.194  19.190 -11.053 1.00 . A A .  60 GLY O    1 1 
       16 39986 1 1 61 ILE C    C  -6.294  17.266 -11.834 1.00 . A A .  61 ILE C    1 1 
       16 39987 1 1 61 ILE CA   C  -6.497  18.558 -11.053 1.00 . A A .  61 ILE CA   1 1 
       16 39988 1 1 61 ILE CB   C  -5.151  19.036 -10.508 1.00 . A A .  61 ILE CB   1 1 
       16 39989 1 1 61 ILE CD1  C  -4.082  20.731  -9.002 1.00 . A A .  61 ILE CD1  1 1 
       16 39990 1 1 61 ILE CG1  C  -5.334  20.392  -9.819 1.00 . A A .  61 ILE CG1  1 1 
       16 39991 1 1 61 ILE CG2  C  -4.158  19.186 -11.661 1.00 . A A .  61 ILE CG2  1 1 
       16 39992 1 1 61 ILE H    H  -7.077  17.923  -9.095 1.00 . A A .  61 ILE H    1 1 
       16 39993 1 1 61 ILE HA   H  -6.908  19.318 -11.717 1.00 . A A .  61 ILE HA   1 1 
       16 39994 1 1 61 ILE HB   H  -4.770  18.309  -9.790 1.00 . A A .  61 ILE HB   1 1 
       16 39995 1 1 61 ILE HD11 H  -3.217  20.775  -9.665 1.00 . A A .  61 ILE HD11 1 1 
       16 39996 1 1 61 ILE HD12 H  -4.216  21.697  -8.515 1.00 . A A .  61 ILE HD12 1 1 
       16 39997 1 1 61 ILE HD13 H  -3.922  19.962  -8.247 1.00 . A A .  61 ILE HD13 1 1 
       16 39998 1 1 61 ILE HG12 H  -5.495  21.162 -10.573 1.00 . A A .  61 ILE HG12 1 1 
       16 39999 1 1 61 ILE HG13 H  -6.198  20.347  -9.155 1.00 . A A .  61 ILE HG13 1 1 
       16 40000 1 1 61 ILE HG21 H  -3.198  19.526 -11.271 1.00 . A A .  61 ILE HG21 1 1 
       16 40001 1 1 61 ILE HG22 H  -4.028  18.222 -12.155 1.00 . A A .  61 ILE HG22 1 1 
       16 40002 1 1 61 ILE HG23 H  -4.538  19.913 -12.377 1.00 . A A .  61 ILE HG23 1 1 
       16 40003 1 1 61 ILE N    N  -7.427  18.341  -9.945 1.00 . A A .  61 ILE N    1 1 
       16 40004 1 1 61 ILE O    O  -5.685  16.318 -11.337 1.00 . A A .  61 ILE O    1 1 
       16 40005 1 1 62 TRP C    C  -5.414  16.143 -14.759 1.00 . A A .  62 TRP C    1 1 
       16 40006 1 1 62 TRP CA   C  -6.680  16.057 -13.912 1.00 . A A .  62 TRP CA   1 1 
       16 40007 1 1 62 TRP CB   C  -7.899  15.939 -14.827 1.00 . A A .  62 TRP CB   1 1 
       16 40008 1 1 62 TRP CD1  C  -9.502  14.659 -13.348 1.00 . A A .  62 TRP CD1  1 1 
       16 40009 1 1 62 TRP CD2  C -10.158  16.782 -13.701 1.00 . A A .  62 TRP CD2  1 1 
       16 40010 1 1 62 TRP CE2  C -11.135  16.187 -12.868 1.00 . A A .  62 TRP CE2  1 1 
       16 40011 1 1 62 TRP CE3  C -10.333  18.126 -14.076 1.00 . A A .  62 TRP CE3  1 1 
       16 40012 1 1 62 TRP CG   C  -9.132  15.789 -13.993 1.00 . A A .  62 TRP CG   1 1 
       16 40013 1 1 62 TRP CH2  C -12.408  18.237 -12.805 1.00 . A A .  62 TRP CH2  1 1 
       16 40014 1 1 62 TRP CZ2  C -12.248  16.902 -12.423 1.00 . A A .  62 TRP CZ2  1 1 
       16 40015 1 1 62 TRP CZ3  C -11.453  18.848 -13.629 1.00 . A A .  62 TRP CZ3  1 1 
       16 40016 1 1 62 TRP H    H  -7.301  18.041 -13.420 1.00 . A A .  62 TRP H    1 1 
       16 40017 1 1 62 TRP HA   H  -6.623  15.172 -13.279 1.00 . A A .  62 TRP HA   1 1 
       16 40018 1 1 62 TRP HB2  H  -7.981  16.831 -15.447 1.00 . A A .  62 TRP HB2  1 1 
       16 40019 1 1 62 TRP HB3  H  -7.788  15.073 -15.479 1.00 . A A .  62 TRP HB3  1 1 
       16 40020 1 1 62 TRP HD1  H  -8.957  13.726 -13.353 1.00 . A A .  62 TRP HD1  1 1 
       16 40021 1 1 62 TRP HE1  H -11.155  14.184 -12.131 1.00 . A A .  62 TRP HE1  1 1 
       16 40022 1 1 62 TRP HE3  H  -9.603  18.605 -14.712 1.00 . A A .  62 TRP HE3  1 1 
       16 40023 1 1 62 TRP HH2  H -13.267  18.797 -12.466 1.00 . A A .  62 TRP HH2  1 1 
       16 40024 1 1 62 TRP HZ2  H -12.981  16.426 -11.788 1.00 . A A .  62 TRP HZ2  1 1 
       16 40025 1 1 62 TRP HZ3  H -11.577  19.879 -13.921 1.00 . A A .  62 TRP HZ3  1 1 
       16 40026 1 1 62 TRP N    N  -6.809  17.237 -13.059 1.00 . A A .  62 TRP N    1 1 
       16 40027 1 1 62 TRP NE1  N -10.691  14.893 -12.681 1.00 . A A .  62 TRP NE1  1 1 
       16 40028 1 1 62 TRP O    O  -4.657  15.179 -14.862 1.00 . A A .  62 TRP O    1 1 
       16 40029 1 1 63 GLN C    C  -2.799  17.846 -15.336 1.00 . A A .  63 GLN C    1 1 
       16 40030 1 1 63 GLN CA   C  -4.011  17.516 -16.197 1.00 . A A .  63 GLN CA   1 1 
       16 40031 1 1 63 GLN CB   C  -4.263  18.658 -17.183 1.00 . A A .  63 GLN CB   1 1 
       16 40032 1 1 63 GLN CD   C  -5.656  19.392 -19.127 1.00 . A A .  63 GLN CD   1 1 
       16 40033 1 1 63 GLN CG   C  -5.319  18.228 -18.202 1.00 . A A .  63 GLN CG   1 1 
       16 40034 1 1 63 GLN H    H  -5.841  18.072 -15.244 1.00 . A A .  63 GLN H    1 1 
       16 40035 1 1 63 GLN HA   H  -3.813  16.601 -16.755 1.00 . A A .  63 GLN HA   1 1 
       16 40036 1 1 63 GLN HB2  H  -4.616  19.535 -16.641 1.00 . A A .  63 GLN HB2  1 1 
       16 40037 1 1 63 GLN HB3  H  -3.335  18.900 -17.702 1.00 . A A .  63 GLN HB3  1 1 
       16 40038 1 1 63 GLN HE21 H  -7.093  18.374 -20.069 1.00 . A A .  63 GLN HE21 1 1 
       16 40039 1 1 63 GLN HE22 H  -6.836  20.018 -20.634 1.00 . A A .  63 GLN HE22 1 1 
       16 40040 1 1 63 GLN HG2  H  -4.936  17.395 -18.792 1.00 . A A .  63 GLN HG2  1 1 
       16 40041 1 1 63 GLN HG3  H  -6.220  17.911 -17.676 1.00 . A A .  63 GLN HG3  1 1 
       16 40042 1 1 63 GLN N    N  -5.190  17.309 -15.361 1.00 . A A .  63 GLN N    1 1 
       16 40043 1 1 63 GLN NE2  N  -6.602  19.255 -20.015 1.00 . A A .  63 GLN NE2  1 1 
       16 40044 1 1 63 GLN O    O  -2.928  18.458 -14.276 1.00 . A A .  63 GLN O    1 1 
       16 40045 1 1 63 GLN OE1  O  -5.042  20.455 -19.038 1.00 . A A .  63 GLN OE1  1 1 
       16 40046 1 1 64 GLY C    C   0.727  18.146 -15.996 1.00 . A A .  64 GLY C    1 1 
       16 40047 1 1 64 GLY CA   C  -0.380  17.685 -15.057 1.00 . A A .  64 GLY CA   1 1 
       16 40048 1 1 64 GLY H    H  -1.566  16.932 -16.671 1.00 . A A .  64 GLY H    1 1 
       16 40049 1 1 64 GLY HA2  H  -0.560  18.457 -14.310 1.00 . A A .  64 GLY HA2  1 1 
       16 40050 1 1 64 GLY HA3  H  -0.067  16.767 -14.559 1.00 . A A .  64 GLY HA3  1 1 
       16 40051 1 1 64 GLY N    N  -1.619  17.433 -15.795 1.00 . A A .  64 GLY N    1 1 
       16 40052 1 1 64 GLY O    O   1.832  17.604 -15.977 1.00 . A A .  64 GLY O    1 1 
       16 40053 1 1 65 CYS C    C   1.776  18.623 -18.792 1.00 . A A .  65 CYS C    1 1 
       16 40054 1 1 65 CYS CA   C   1.406  19.678 -17.754 1.00 . A A .  65 CYS CA   1 1 
       16 40055 1 1 65 CYS CB   C   2.662  20.127 -17.002 1.00 . A A .  65 CYS CB   1 1 
       16 40056 1 1 65 CYS H    H  -0.496  19.561 -16.791 1.00 . A A .  65 CYS H    1 1 
       16 40057 1 1 65 CYS HA   H   0.971  20.536 -18.264 1.00 . A A .  65 CYS HA   1 1 
       16 40058 1 1 65 CYS HB2  H   3.279  19.257 -16.773 1.00 . A A .  65 CYS HB2  1 1 
       16 40059 1 1 65 CYS HB3  H   3.228  20.822 -17.623 1.00 . A A .  65 CYS HB3  1 1 
       16 40060 1 1 65 CYS HG   H   3.422  21.215 -15.045 1.00 . A A .  65 CYS HG   1 1 
       16 40061 1 1 65 CYS N    N   0.425  19.149 -16.813 1.00 . A A .  65 CYS N    1 1 
       16 40062 1 1 65 CYS O    O   1.503  17.436 -18.611 1.00 . A A .  65 CYS O    1 1 
       16 40063 1 1 65 CYS SG   S   2.181  20.947 -15.462 1.00 . A A .  65 CYS SG   1 1 
       16 40064 1 1 66 GLU C    C   4.061  17.390 -20.538 1.00 . A A .  66 GLU C    1 1 
       16 40065 1 1 66 GLU CA   C   2.804  18.153 -20.940 1.00 . A A .  66 GLU CA   1 1 
       16 40066 1 1 66 GLU CB   C   3.065  18.933 -22.232 1.00 . A A .  66 GLU CB   1 1 
       16 40067 1 1 66 GLU CD   C   1.525  20.907 -21.972 1.00 . A A .  66 GLU CD   1 1 
       16 40068 1 1 66 GLU CG   C   1.767  19.597 -22.719 1.00 . A A .  66 GLU CG   1 1 
       16 40069 1 1 66 GLU H    H   2.603  20.048 -19.980 1.00 . A A .  66 GLU H    1 1 
       16 40070 1 1 66 GLU HA   H   1.998  17.440 -21.115 1.00 . A A .  66 GLU HA   1 1 
       16 40071 1 1 66 GLU HB2  H   3.815  19.701 -22.043 1.00 . A A .  66 GLU HB2  1 1 
       16 40072 1 1 66 GLU HB3  H   3.431  18.249 -22.998 1.00 . A A .  66 GLU HB3  1 1 
       16 40073 1 1 66 GLU HE2  H   0.495  22.408 -21.808 1.00 . A A .  66 GLU HE2  1 1 
       16 40074 1 1 66 GLU HG2  H   1.845  19.801 -23.787 1.00 . A A .  66 GLU HG2  1 1 
       16 40075 1 1 66 GLU HG3  H   0.929  18.922 -22.544 1.00 . A A .  66 GLU HG3  1 1 
       16 40076 1 1 66 GLU N    N   2.399  19.065 -19.878 1.00 . A A .  66 GLU N    1 1 
       16 40077 1 1 66 GLU O    O   4.979  17.954 -19.942 1.00 . A A .  66 GLU O    1 1 
       16 40078 1 1 66 GLU OE1  O   2.288  21.196 -21.065 1.00 . A A .  66 GLU OE1  1 1 
       16 40079 1 1 66 GLU OE2  O   0.585  21.602 -22.321 1.00 . A A .  66 GLU OE2  1 1 
       16 40080 1 1 67 GLU C    C   6.369  15.484 -21.531 1.00 . A A .  67 GLU C    1 1 
       16 40081 1 1 67 GLU CA   C   5.236  15.265 -20.536 1.00 . A A .  67 GLU CA   1 1 
       16 40082 1 1 67 GLU CB   C   4.824  13.789 -20.542 1.00 . A A .  67 GLU CB   1 1 
       16 40083 1 1 67 GLU CD   C   2.392  13.938 -19.923 1.00 . A A .  67 GLU CD   1 1 
       16 40084 1 1 67 GLU CG   C   3.782  13.532 -19.442 1.00 . A A .  67 GLU CG   1 1 
       16 40085 1 1 67 GLU H    H   3.313  15.690 -21.358 1.00 . A A .  67 GLU H    1 1 
       16 40086 1 1 67 GLU HA   H   5.586  15.530 -19.538 1.00 . A A .  67 GLU HA   1 1 
       16 40087 1 1 67 GLU HB2  H   4.395  13.537 -21.512 1.00 . A A .  67 GLU HB2  1 1 
       16 40088 1 1 67 GLU HB3  H   5.702  13.168 -20.361 1.00 . A A .  67 GLU HB3  1 1 
       16 40089 1 1 67 GLU HE2  H   0.601  13.995 -19.555 1.00 . A A .  67 GLU HE2  1 1 
       16 40090 1 1 67 GLU HG2  H   3.782  12.472 -19.188 1.00 . A A .  67 GLU HG2  1 1 
       16 40091 1 1 67 GLU HG3  H   4.041  14.113 -18.557 1.00 . A A .  67 GLU HG3  1 1 
       16 40092 1 1 67 GLU N    N   4.092  16.105 -20.867 1.00 . A A .  67 GLU N    1 1 
       16 40093 1 1 67 GLU O    O   6.182  16.121 -22.569 1.00 . A A .  67 GLU O    1 1 
       16 40094 1 1 67 GLU OE1  O   2.297  14.483 -21.010 1.00 . A A .  67 GLU OE1  1 1 
       16 40095 1 1 67 GLU OE2  O   1.442  13.710 -19.190 1.00 . A A .  67 GLU OE2  1 1 
       16 40096 1 1 68 ASP C    C   8.459  14.393 -23.405 1.00 . A A .  68 ASP C    1 1 
       16 40097 1 1 68 ASP CA   C   8.701  15.102 -22.079 1.00 . A A .  68 ASP CA   1 1 
       16 40098 1 1 68 ASP CB   C   9.940  14.514 -21.403 1.00 . A A .  68 ASP CB   1 1 
       16 40099 1 1 68 ASP CG   C  10.380  15.406 -20.247 1.00 . A A .  68 ASP CG   1 1 
       16 40100 1 1 68 ASP H    H   7.648  14.442 -20.343 1.00 . A A .  68 ASP H    1 1 
       16 40101 1 1 68 ASP HA   H   8.867  16.163 -22.266 1.00 . A A .  68 ASP HA   1 1 
       16 40102 1 1 68 ASP HB2  H   9.708  13.518 -21.023 1.00 . A A .  68 ASP HB2  1 1 
       16 40103 1 1 68 ASP HB3  H  10.748  14.439 -22.130 1.00 . A A .  68 ASP HB3  1 1 
       16 40104 1 1 68 ASP HD2  H  10.254  17.042 -19.445 1.00 . A A .  68 ASP HD2  1 1 
       16 40105 1 1 68 ASP N    N   7.543  14.956 -21.207 1.00 . A A .  68 ASP N    1 1 
       16 40106 1 1 68 ASP O    O   7.859  13.319 -23.445 1.00 . A A .  68 ASP O    1 1 
       16 40107 1 1 68 ASP OD1  O  11.159  14.942 -19.431 1.00 . A A .  68 ASP OD1  1 1 
       16 40108 1 1 68 ASP OD2  O   9.934  16.540 -20.197 1.00 . A A .  68 ASP OD2  1 1 
       16 40109 1 1 69 GLY C    C   8.829  15.489 -26.898 1.00 . A A .  69 GLY C    1 1 
       16 40110 1 1 69 GLY CA   C   8.758  14.417 -25.817 1.00 . A A .  69 GLY CA   1 1 
       16 40111 1 1 69 GLY H    H   9.416  15.880 -24.407 1.00 . A A .  69 GLY H    1 1 
       16 40112 1 1 69 GLY HA2  H   9.546  13.683 -25.989 1.00 . A A .  69 GLY HA2  1 1 
       16 40113 1 1 69 GLY HA3  H   7.788  13.922 -25.867 1.00 . A A .  69 GLY HA3  1 1 
       16 40114 1 1 69 GLY N    N   8.929  15.000 -24.490 1.00 . A A .  69 GLY N    1 1 
       16 40115 1 1 69 GLY O    O   9.065  15.188 -28.066 1.00 . A A .  69 GLY O    1 1 
       16 40116 1 1 70 VAL C    C   9.477  19.020 -26.864 1.00 . A A .  70 VAL C    1 1 
       16 40117 1 1 70 VAL CA   C   8.665  17.865 -27.441 1.00 . A A .  70 VAL CA   1 1 
       16 40118 1 1 70 VAL CB   C   7.243  18.339 -27.746 1.00 . A A .  70 VAL CB   1 1 
       16 40119 1 1 70 VAL CG1  C   6.456  17.202 -28.402 1.00 . A A .  70 VAL CG1  1 1 
       16 40120 1 1 70 VAL CG2  C   6.552  18.750 -26.444 1.00 . A A .  70 VAL CG2  1 1 
       16 40121 1 1 70 VAL H    H   8.434  16.938 -25.527 1.00 . A A .  70 VAL H    1 1 
       16 40122 1 1 70 VAL HA   H   9.134  17.528 -28.365 1.00 . A A .  70 VAL HA   1 1 
       16 40123 1 1 70 VAL HB   H   7.282  19.193 -28.422 1.00 . A A .  70 VAL HB   1 1 
       16 40124 1 1 70 VAL HG11 H   5.443  17.540 -28.620 1.00 . A A .  70 VAL HG11 1 1 
       16 40125 1 1 70 VAL HG12 H   6.949  16.908 -29.329 1.00 . A A .  70 VAL HG12 1 1 
       16 40126 1 1 70 VAL HG13 H   6.417  16.349 -27.726 1.00 . A A .  70 VAL HG13 1 1 
       16 40127 1 1 70 VAL HG21 H   7.111  19.558 -25.975 1.00 . A A .  70 VAL HG21 1 1 
       16 40128 1 1 70 VAL HG22 H   5.538  19.087 -26.662 1.00 . A A .  70 VAL HG22 1 1 
       16 40129 1 1 70 VAL HG23 H   6.513  17.895 -25.768 1.00 . A A .  70 VAL HG23 1 1 
       16 40130 1 1 70 VAL N    N   8.623  16.744 -26.499 1.00 . A A .  70 VAL N    1 1 
       16 40131 1 1 70 VAL O    O   9.176  20.188 -27.111 1.00 . A A .  70 VAL O    1 1 
       16 40132 1 1 71 GLU C    C  12.274  20.329 -26.534 1.00 . A A .  71 GLU C    1 1 
       16 40133 1 1 71 GLU CA   C  11.360  19.702 -25.490 1.00 . A A .  71 GLU CA   1 1 
       16 40134 1 1 71 GLU CB   C  12.203  19.082 -24.374 1.00 . A A .  71 GLU CB   1 1 
       16 40135 1 1 71 GLU CD   C  13.870  17.293 -23.842 1.00 . A A .  71 GLU CD   1 1 
       16 40136 1 1 71 GLU CG   C  13.130  18.015 -24.963 1.00 . A A .  71 GLU CG   1 1 
       16 40137 1 1 71 GLU H    H  10.716  17.712 -25.922 1.00 . A A .  71 GLU H    1 1 
       16 40138 1 1 71 GLU HA   H  10.725  20.479 -25.063 1.00 . A A .  71 GLU HA   1 1 
       16 40139 1 1 71 GLU HB2  H  12.801  19.858 -23.897 1.00 . A A .  71 GLU HB2  1 1 
       16 40140 1 1 71 GLU HB3  H  11.546  18.623 -23.635 1.00 . A A .  71 GLU HB3  1 1 
       16 40141 1 1 71 GLU HE2  H  14.589  15.718 -23.251 1.00 . A A .  71 GLU HE2  1 1 
       16 40142 1 1 71 GLU HG2  H  12.540  17.295 -25.531 1.00 . A A .  71 GLU HG2  1 1 
       16 40143 1 1 71 GLU HG3  H  13.852  18.489 -25.628 1.00 . A A .  71 GLU HG3  1 1 
       16 40144 1 1 71 GLU N    N  10.508  18.685 -26.096 1.00 . A A .  71 GLU N    1 1 
       16 40145 1 1 71 GLU O    O  13.025  21.257 -26.233 1.00 . A A .  71 GLU O    1 1 
       16 40146 1 1 71 GLU OE1  O  14.170  17.933 -22.848 1.00 . A A .  71 GLU OE1  1 1 
       16 40147 1 1 71 GLU OE2  O  14.122  16.109 -23.995 1.00 . A A .  71 GLU OE2  1 1 
       16 40148 1 1 72 TYR C    C  14.514  20.202 -28.494 1.00 . A A .  72 TYR C    1 1 
       16 40149 1 1 72 TYR CA   C  13.034  20.326 -28.844 1.00 . A A .  72 TYR CA   1 1 
       16 40150 1 1 72 TYR CB   C  12.693  21.794 -29.115 1.00 . A A .  72 TYR CB   1 1 
       16 40151 1 1 72 TYR CD1  C  10.676  21.657 -30.621 1.00 . A A .  72 TYR CD1  1 1 
       16 40152 1 1 72 TYR CD2  C  10.364  22.324 -28.310 1.00 . A A .  72 TYR CD2  1 1 
       16 40153 1 1 72 TYR CE1  C   9.299  21.781 -30.842 1.00 . A A .  72 TYR CE1  1 1 
       16 40154 1 1 72 TYR CE2  C   8.987  22.448 -28.531 1.00 . A A .  72 TYR CE2  1 1 
       16 40155 1 1 72 TYR CG   C  11.208  21.929 -29.356 1.00 . A A .  72 TYR CG   1 1 
       16 40156 1 1 72 TYR CZ   C   8.455  22.176 -29.798 1.00 . A A .  72 TYR CZ   1 1 
       16 40157 1 1 72 TYR H    H  11.575  19.050 -27.952 1.00 . A A .  72 TYR H    1 1 
       16 40158 1 1 72 TYR HA   H  12.832  19.742 -29.742 1.00 . A A .  72 TYR HA   1 1 
       16 40159 1 1 72 TYR HB2  H  12.982  22.402 -28.259 1.00 . A A .  72 TYR HB2  1 1 
       16 40160 1 1 72 TYR HB3  H  13.239  22.142 -29.992 1.00 . A A .  72 TYR HB3  1 1 
       16 40161 1 1 72 TYR HD1  H  11.328  21.352 -31.427 1.00 . A A .  72 TYR HD1  1 1 
       16 40162 1 1 72 TYR HD2  H  10.775  22.533 -27.334 1.00 . A A .  72 TYR HD2  1 1 
       16 40163 1 1 72 TYR HE1  H   8.889  21.572 -31.818 1.00 . A A .  72 TYR HE1  1 1 
       16 40164 1 1 72 TYR HE2  H   8.336  22.754 -27.725 1.00 . A A .  72 TYR HE2  1 1 
       16 40165 1 1 72 TYR HH   H   6.842  22.089 -30.917 1.00 . A A .  72 TYR HH   1 1 
       16 40166 1 1 72 TYR N    N  12.207  19.814 -27.759 1.00 . A A .  72 TYR N    1 1 
       16 40167 1 1 72 TYR O    O  14.901  20.343 -27.334 1.00 . A A .  72 TYR O    1 1 
       16 40168 1 1 72 TYR OH   O   7.097  22.299 -30.016 1.00 . A A .  72 TYR OH   1 1 
       16 40169 1 1 73 GLN C    C  17.292  20.917 -28.404 1.00 . A A .  73 GLN C    1 1 
       16 40170 1 1 73 GLN CA   C  16.771  19.793 -29.291 1.00 . A A .  73 GLN CA   1 1 
       16 40171 1 1 73 GLN CB   C  17.506  19.822 -30.635 1.00 . A A .  73 GLN CB   1 1 
       16 40172 1 1 73 GLN CD   C  15.686  20.768 -32.077 1.00 . A A .  73 GLN CD   1 1 
       16 40173 1 1 73 GLN CG   C  17.050  21.038 -31.451 1.00 . A A .  73 GLN CG   1 1 
       16 40174 1 1 73 GLN H    H  14.968  19.825 -30.439 1.00 . A A .  73 GLN H    1 1 
       16 40175 1 1 73 GLN HA   H  16.959  18.836 -28.803 1.00 . A A .  73 GLN HA   1 1 
       16 40176 1 1 73 GLN HB2  H  18.580  19.886 -30.459 1.00 . A A .  73 GLN HB2  1 1 
       16 40177 1 1 73 GLN HB3  H  17.284  18.909 -31.189 1.00 . A A .  73 GLN HB3  1 1 
       16 40178 1 1 73 GLN HE21 H  15.027  22.618 -31.716 1.00 . A A .  73 GLN HE21 1 1 
       16 40179 1 1 73 GLN HE22 H  13.885  21.553 -32.523 1.00 . A A .  73 GLN HE22 1 1 
       16 40180 1 1 73 GLN HG2  H  16.982  21.907 -30.797 1.00 . A A .  73 GLN HG2  1 1 
       16 40181 1 1 73 GLN HG3  H  17.778  21.237 -32.239 1.00 . A A .  73 GLN HG3  1 1 
       16 40182 1 1 73 GLN N    N  15.334  19.935 -29.503 1.00 . A A .  73 GLN N    1 1 
       16 40183 1 1 73 GLN NE2  N  14.792  21.719 -32.110 1.00 . A A .  73 GLN NE2  1 1 
       16 40184 1 1 73 GLN O    O  16.560  21.849 -28.072 1.00 . A A .  73 GLN O    1 1 
       16 40185 1 1 73 GLN OE1  O  15.429  19.661 -32.551 1.00 . A A .  73 GLN OE1  1 1 
       16 40186 1 1 74 ARG C    C  19.824  22.935 -28.019 1.00 . A A .  74 ARG C    1 1 
       16 40187 1 1 74 ARG CA   C  19.178  21.844 -27.171 1.00 . A A .  74 ARG CA   1 1 
       16 40188 1 1 74 ARG CB   C  20.234  21.205 -26.269 1.00 . A A .  74 ARG CB   1 1 
       16 40189 1 1 74 ARG CD   C  20.610  19.607 -24.385 1.00 . A A .  74 ARG CD   1 1 
       16 40190 1 1 74 ARG CG   C  19.556  20.240 -25.294 1.00 . A A .  74 ARG CG   1 1 
       16 40191 1 1 74 ARG CZ   C  22.488  18.080 -24.579 1.00 . A A .  74 ARG CZ   1 1 
       16 40192 1 1 74 ARG H    H  19.125  20.042 -28.320 1.00 . A A .  74 ARG H    1 1 
       16 40193 1 1 74 ARG HA   H  18.402  22.292 -26.548 1.00 . A A .  74 ARG HA   1 1 
       16 40194 1 1 74 ARG HB2  H  20.952  20.658 -26.881 1.00 . A A .  74 ARG HB2  1 1 
       16 40195 1 1 74 ARG HB3  H  20.752  21.983 -25.708 1.00 . A A .  74 ARG HB3  1 1 
       16 40196 1 1 74 ARG HD2  H  21.201  20.394 -23.916 1.00 . A A .  74 ARG HD2  1 1 
       16 40197 1 1 74 ARG HD3  H  20.115  19.021 -23.611 1.00 . A A .  74 ARG HD3  1 1 
       16 40198 1 1 74 ARG HE   H  21.325  18.645 -26.151 1.00 . A A .  74 ARG HE   1 1 
       16 40199 1 1 74 ARG HG2  H  18.833  20.786 -24.687 1.00 . A A .  74 ARG HG2  1 1 
       16 40200 1 1 74 ARG HG3  H  19.043  19.459 -25.854 1.00 . A A .  74 ARG HG3  1 1 
       16 40201 1 1 74 ARG HH11 H  22.090  18.793 -22.742 1.00 . A A .  74 ARG HH11 1 1 
       16 40202 1 1 74 ARG HH12 H  23.451  17.698 -22.858 1.00 . A A .  74 ARG HH12 1 1 
       16 40203 1 1 74 ARG HH21 H  23.107  17.218 -26.288 1.00 . A A .  74 ARG HH21 1 1 
       16 40204 1 1 74 ARG HH22 H  24.022  16.812 -24.852 1.00 . A A .  74 ARG HH22 1 1 
       16 40205 1 1 74 ARG N    N  18.563  20.827 -28.022 1.00 . A A .  74 ARG N    1 1 
       16 40206 1 1 74 ARG NE   N  21.489  18.739 -25.159 1.00 . A A .  74 ARG NE   1 1 
       16 40207 1 1 74 ARG NH1  N  22.691  18.200 -23.296 1.00 . A A .  74 ARG NH1  1 1 
       16 40208 1 1 74 ARG NH2  N  23.264  17.312 -25.295 1.00 . A A .  74 ARG NH2  1 1 
       16 40209 1 1 74 ARG O    O  20.547  23.787 -27.504 1.00 . A A .  74 ARG O    1 1 
       16 40210 1 1 75 LYS C    C  21.635  23.939 -30.117 1.00 . A A .  75 LYS C    1 1 
       16 40211 1 1 75 LYS CA   C  20.116  23.897 -30.234 1.00 . A A .  75 LYS CA   1 1 
       16 40212 1 1 75 LYS CB   C  19.543  25.280 -29.918 1.00 . A A .  75 LYS CB   1 1 
       16 40213 1 1 75 LYS CD   C  17.482  26.690 -29.942 1.00 . A A .  75 LYS CD   1 1 
       16 40214 1 1 75 LYS CE   C  15.994  26.723 -30.296 1.00 . A A .  75 LYS CE   1 1 
       16 40215 1 1 75 LYS CG   C  18.056  25.311 -30.269 1.00 . A A .  75 LYS CG   1 1 
       16 40216 1 1 75 LYS H    H  18.957  22.182 -29.698 1.00 . A A .  75 LYS H    1 1 
       16 40217 1 1 75 LYS HA   H  19.846  23.625 -31.254 1.00 . A A .  75 LYS HA   1 1 
       16 40218 1 1 75 LYS HB2  H  19.670  25.490 -28.856 1.00 . A A .  75 LYS HB2  1 1 
       16 40219 1 1 75 LYS HB3  H  20.071  26.033 -30.503 1.00 . A A .  75 LYS HB3  1 1 
       16 40220 1 1 75 LYS HD2  H  17.606  26.892 -28.878 1.00 . A A .  75 LYS HD2  1 1 
       16 40221 1 1 75 LYS HD3  H  18.009  27.449 -30.519 1.00 . A A .  75 LYS HD3  1 1 
       16 40222 1 1 75 LYS HE2  H  15.869  26.512 -31.358 1.00 . A A .  75 LYS HE2  1 1 
       16 40223 1 1 75 LYS HE3  H  15.466  25.966 -29.716 1.00 . A A .  75 LYS HE3  1 1 
       16 40224 1 1 75 LYS HG2  H  17.929  25.108 -31.333 1.00 . A A .  75 LYS HG2  1 1 
       16 40225 1 1 75 LYS HG3  H  17.530  24.551 -29.691 1.00 . A A .  75 LYS HG3  1 1 
       16 40226 1 1 75 LYS HZ1  H  15.926  28.770 -30.524 1.00 . A A .  75 LYS HZ1  1 1 
       16 40227 1 1 75 LYS HZ2  H  14.456  28.084 -30.221 1.00 . A A .  75 LYS HZ2  1 1 
       16 40228 1 1 75 LYS HZ3  H  15.552  28.263 -28.999 1.00 . A A .  75 LYS HZ3  1 1 
       16 40229 1 1 75 LYS N    N  19.556  22.903 -29.322 1.00 . A A .  75 LYS N    1 1 
       16 40230 1 1 75 LYS NZ   N  15.437  28.070 -29.984 1.00 . A A .  75 LYS NZ   1 1 
       16 40231 1 1 75 LYS O    O  22.190  24.756 -29.383 1.00 . A A .  75 LYS O    1 1 
       16 40232 1 1 76 LEU C    C  24.360  24.279 -31.346 1.00 . A A .  76 LEU C    1 1 
       16 40233 1 1 76 LEU CA   C  23.756  22.987 -30.812 1.00 . A A .  76 LEU CA   1 1 
       16 40234 1 1 76 LEU CB   C  24.242  21.798 -31.652 1.00 . A A .  76 LEU CB   1 1 
       16 40235 1 1 76 LEU CD1  C  25.108  20.477 -29.663 1.00 . A A .  76 LEU CD1  1 1 
       16 40236 1 1 76 LEU CD2  C  22.666  20.386 -30.311 1.00 . A A .  76 LEU CD2  1 1 
       16 40237 1 1 76 LEU CG   C  24.105  20.497 -30.843 1.00 . A A .  76 LEU CG   1 1 
       16 40238 1 1 76 LEU H    H  21.799  22.400 -31.433 1.00 . A A .  76 LEU H    1 1 
       16 40239 1 1 76 LEU HA   H  24.078  22.847 -29.780 1.00 . A A .  76 LEU HA   1 1 
       16 40240 1 1 76 LEU HB2  H  23.640  21.726 -32.558 1.00 . A A .  76 LEU HB2  1 1 
       16 40241 1 1 76 LEU HB3  H  25.287  21.948 -31.922 1.00 . A A .  76 LEU HB3  1 1 
       16 40242 1 1 76 LEU HD11 H  25.001  19.547 -29.103 1.00 . A A .  76 LEU HD11 1 1 
       16 40243 1 1 76 LEU HD12 H  26.124  20.548 -30.050 1.00 . A A .  76 LEU HD12 1 1 
       16 40244 1 1 76 LEU HD13 H  24.910  21.322 -29.003 1.00 . A A .  76 LEU HD13 1 1 
       16 40245 1 1 76 LEU HD21 H  21.968  20.386 -31.148 1.00 . A A .  76 LEU HD21 1 1 
       16 40246 1 1 76 LEU HD22 H  22.558  19.458 -29.749 1.00 . A A .  76 LEU HD22 1 1 
       16 40247 1 1 76 LEU HD23 H  22.454  21.232 -29.659 1.00 . A A .  76 LEU HD23 1 1 
       16 40248 1 1 76 LEU HG   H  24.311  19.649 -31.496 1.00 . A A .  76 LEU HG   1 1 
       16 40249 1 1 76 LEU N    N  22.300  23.050 -30.844 1.00 . A A .  76 LEU N    1 1 
       16 40250 1 1 76 LEU O    O  25.329  24.797 -30.795 1.00 . A A .  76 LEU O    1 1 
       16 40251 1 1 77 ARG C    C  23.720  27.231 -32.277 1.00 . A A .  77 ARG C    1 1 
       16 40252 1 1 77 ARG CA   C  24.268  26.023 -33.024 1.00 . A A .  77 ARG CA   1 1 
       16 40253 1 1 77 ARG CB   C  23.837  26.091 -34.489 1.00 . A A .  77 ARG CB   1 1 
       16 40254 1 1 77 ARG CD   C  24.014  24.984 -36.718 1.00 . A A .  77 ARG CD   1 1 
       16 40255 1 1 77 ARG CG   C  24.492  24.949 -35.267 1.00 . A A .  77 ARG CG   1 1 
       16 40256 1 1 77 ARG CZ   C  21.913  24.791 -37.921 1.00 . A A .  77 ARG CZ   1 1 
       16 40257 1 1 77 ARG H    H  22.984  24.329 -32.839 1.00 . A A .  77 ARG H    1 1 
       16 40258 1 1 77 ARG HA   H  25.357  26.033 -32.970 1.00 . A A .  77 ARG HA   1 1 
       16 40259 1 1 77 ARG HB2  H  22.753  25.999 -34.553 1.00 . A A .  77 ARG HB2  1 1 
       16 40260 1 1 77 ARG HB3  H  24.148  27.045 -34.914 1.00 . A A .  77 ARG HB3  1 1 
       16 40261 1 1 77 ARG HD2  H  24.176  25.981 -37.128 1.00 . A A .  77 ARG HD2  1 1 
       16 40262 1 1 77 ARG HD3  H  24.583  24.260 -37.303 1.00 . A A .  77 ARG HD3  1 1 
       16 40263 1 1 77 ARG HE   H  22.135  24.323 -35.952 1.00 . A A .  77 ARG HE   1 1 
       16 40264 1 1 77 ARG HG2  H  25.576  25.064 -35.238 1.00 . A A .  77 ARG HG2  1 1 
       16 40265 1 1 77 ARG HG3  H  24.216  23.995 -34.816 1.00 . A A .  77 ARG HG3  1 1 
       16 40266 1 1 77 ARG HH11 H  23.496  25.453 -38.968 1.00 . A A .  77 ARG HH11 1 1 
       16 40267 1 1 77 ARG HH12 H  21.993  25.324 -39.856 1.00 . A A .  77 ARG HH12 1 1 
       16 40268 1 1 77 ARG HH21 H  20.179  24.158 -37.126 1.00 . A A .  77 ARG HH21 1 1 
       16 40269 1 1 77 ARG HH22 H  20.127  24.595 -38.820 1.00 . A A .  77 ARG HH22 1 1 
       16 40270 1 1 77 ARG N    N  23.779  24.792 -32.422 1.00 . A A .  77 ARG N    1 1 
       16 40271 1 1 77 ARG NE   N  22.595  24.657 -36.788 1.00 . A A .  77 ARG NE   1 1 
       16 40272 1 1 77 ARG NH1  N  22.513  25.222 -38.996 1.00 . A A .  77 ARG NH1  1 1 
       16 40273 1 1 77 ARG NH2  N  20.643  24.492 -37.958 1.00 . A A .  77 ARG NH2  1 1 
       16 40274 1 1 77 ARG O    O  22.576  27.225 -31.823 1.00 . A A .  77 ARG O    1 1 
       16 40275 1 1 78 GLU C    C  24.421  30.717 -32.324 1.00 . A A .  78 GLU C    1 1 
       16 40276 1 1 78 GLU CA   C  24.140  29.495 -31.457 1.00 . A A .  78 GLU CA   1 1 
       16 40277 1 1 78 GLU CB   C  24.896  29.619 -30.133 1.00 . A A .  78 GLU CB   1 1 
       16 40278 1 1 78 GLU CD   C  25.196  28.617 -27.860 1.00 . A A .  78 GLU CD   1 1 
       16 40279 1 1 78 GLU CG   C  24.420  28.529 -29.169 1.00 . A A .  78 GLU CG   1 1 
       16 40280 1 1 78 GLU H    H  25.474  28.224 -32.544 1.00 . A A .  78 GLU H    1 1 
       16 40281 1 1 78 GLU HA   H  23.071  29.443 -31.252 1.00 . A A .  78 GLU HA   1 1 
       16 40282 1 1 78 GLU HB2  H  25.965  29.504 -30.313 1.00 . A A .  78 GLU HB2  1 1 
       16 40283 1 1 78 GLU HB3  H  24.705  30.599 -29.695 1.00 . A A .  78 GLU HB3  1 1 
       16 40284 1 1 78 GLU HE2  H  25.438  27.945 -26.178 1.00 . A A .  78 GLU HE2  1 1 
       16 40285 1 1 78 GLU HG2  H  23.357  28.661 -28.970 1.00 . A A .  78 GLU HG2  1 1 
       16 40286 1 1 78 GLU HG3  H  24.582  27.550 -29.622 1.00 . A A .  78 GLU HG3  1 1 
       16 40287 1 1 78 GLU N    N  24.544  28.271 -32.152 1.00 . A A .  78 GLU N    1 1 
       16 40288 1 1 78 GLU O    O  25.503  30.851 -32.897 1.00 . A A .  78 GLU O    1 1 
       16 40289 1 1 78 GLU OE1  O  26.061  29.471 -27.764 1.00 . A A .  78 GLU OE1  1 1 
       16 40290 1 1 78 GLU OE2  O  24.911  27.832 -26.972 1.00 . A A .  78 GLU OE2  1 1 
       16 40291 1 1 79 GLU C    C  24.013  32.468 -34.637 1.00 . A A .  79 GLU C    1 1 
       16 40292 1 1 79 GLU CA   C  23.582  32.815 -33.215 1.00 . A A .  79 GLU CA   1 1 
       16 40293 1 1 79 GLU CB   C  24.619  33.740 -32.577 1.00 . A A .  79 GLU CB   1 1 
       16 40294 1 1 79 GLU CD   C  25.129  35.155 -30.576 1.00 . A A .  79 GLU CD   1 1 
       16 40295 1 1 79 GLU CG   C  24.100  34.235 -31.226 1.00 . A A .  79 GLU CG   1 1 
       16 40296 1 1 79 GLU H    H  22.569  31.449 -31.925 1.00 . A A .  79 GLU H    1 1 
       16 40297 1 1 79 GLU HA   H  22.622  33.327 -33.249 1.00 . A A .  79 GLU HA   1 1 
       16 40298 1 1 79 GLU HB2  H  25.552  33.194 -32.430 1.00 . A A .  79 GLU HB2  1 1 
       16 40299 1 1 79 GLU HB3  H  24.797  34.593 -33.232 1.00 . A A .  79 GLU HB3  1 1 
       16 40300 1 1 79 GLU HE2  H  25.560  36.188 -29.132 1.00 . A A .  79 GLU HE2  1 1 
       16 40301 1 1 79 GLU HG2  H  23.169  34.781 -31.374 1.00 . A A .  79 GLU HG2  1 1 
       16 40302 1 1 79 GLU HG3  H  23.916  33.381 -30.574 1.00 . A A .  79 GLU HG3  1 1 
       16 40303 1 1 79 GLU N    N  23.438  31.605 -32.416 1.00 . A A .  79 GLU N    1 1 
       16 40304 1 1 79 GLU O    O  25.197  32.266 -34.905 1.00 . A A .  79 GLU O    1 1 
       16 40305 1 1 79 GLU OE1  O  26.160  35.382 -31.188 1.00 . A A .  79 GLU OE1  1 1 
       16 40306 1 1 79 GLU OE2  O  24.869  35.620 -29.479 1.00 . A A .  79 GLU OE2  1 1 
       16 40307 1 1 80 TRP C    C  24.238  30.849 -37.021 1.00 . A A .  80 TRP C    1 1 
       16 40308 1 1 80 TRP CA   C  23.333  32.075 -36.936 1.00 . A A .  80 TRP CA   1 1 
       16 40309 1 1 80 TRP CB   C  24.011  33.263 -37.621 1.00 . A A .  80 TRP CB   1 1 
       16 40310 1 1 80 TRP CD1  C  23.174  33.162 -40.003 1.00 . A A .  80 TRP CD1  1 1 
       16 40311 1 1 80 TRP CD2  C  25.311  32.489 -39.811 1.00 . A A .  80 TRP CD2  1 1 
       16 40312 1 1 80 TRP CE2  C  24.973  32.381 -41.180 1.00 . A A .  80 TRP CE2  1 1 
       16 40313 1 1 80 TRP CE3  C  26.612  32.124 -39.419 1.00 . A A .  80 TRP CE3  1 1 
       16 40314 1 1 80 TRP CG   C  24.150  32.985 -39.084 1.00 . A A .  80 TRP CG   1 1 
       16 40315 1 1 80 TRP CH2  C  27.180  31.571 -41.722 1.00 . A A .  80 TRP CH2  1 1 
       16 40316 1 1 80 TRP CZ2  C  25.892  31.928 -42.127 1.00 . A A .  80 TRP CZ2  1 1 
       16 40317 1 1 80 TRP CZ3  C  27.540  31.668 -40.370 1.00 . A A .  80 TRP CZ3  1 1 
       16 40318 1 1 80 TRP H    H  22.087  32.574 -35.275 1.00 . A A .  80 TRP H    1 1 
       16 40319 1 1 80 TRP HA   H  22.395  31.859 -37.446 1.00 . A A .  80 TRP HA   1 1 
       16 40320 1 1 80 TRP HB2  H  23.413  34.163 -37.474 1.00 . A A .  80 TRP HB2  1 1 
       16 40321 1 1 80 TRP HB3  H  24.995  33.427 -37.183 1.00 . A A .  80 TRP HB3  1 1 
       16 40322 1 1 80 TRP HD1  H  22.177  33.526 -39.800 1.00 . A A .  80 TRP HD1  1 1 
       16 40323 1 1 80 TRP HE1  H  23.098  32.851 -42.085 1.00 . A A .  80 TRP HE1  1 1 
       16 40324 1 1 80 TRP HE3  H  26.899  32.194 -38.380 1.00 . A A .  80 TRP HE3  1 1 
       16 40325 1 1 80 TRP HH2  H  27.898  31.219 -42.448 1.00 . A A .  80 TRP HH2  1 1 
       16 40326 1 1 80 TRP HZ2  H  25.610  31.854 -43.167 1.00 . A A .  80 TRP HZ2  1 1 
       16 40327 1 1 80 TRP HZ3  H  28.536  31.391 -40.059 1.00 . A A .  80 TRP HZ3  1 1 
       16 40328 1 1 80 TRP N    N  23.044  32.399 -35.543 1.00 . A A .  80 TRP N    1 1 
       16 40329 1 1 80 TRP NE1  N  23.659  32.802 -41.246 1.00 . A A .  80 TRP NE1  1 1 
       16 40330 1 1 80 TRP O    O  24.755  30.592 -38.096 1.00 . A A .  80 TRP O    1 1 
       16 40331 1 1 80 TRP OXT  O  24.401  30.187 -36.010 1.00 . A A .  80 TRP OXT  1 1 
       16 40332 2 1  1 MET C    C  25.198  -3.904  -2.902 1.00 . B B . 201 MET C    1 1 
       16 40333 2 1  1 MET CA   C  26.210  -4.519  -3.861 1.00 . B B . 201 MET CA   1 1 
       16 40334 2 1  1 MET CB   C  26.171  -3.787  -5.204 1.00 . B B . 201 MET CB   1 1 
       16 40335 2 1  1 MET CE   C  24.821  -1.046  -6.696 1.00 . B B . 201 MET CE   1 1 
       16 40336 2 1  1 MET CG   C  26.525  -2.311  -4.996 1.00 . B B . 201 MET CG   1 1 
       16 40337 2 1  1 MET H1   H  25.637  -6.905  -4.325 1.00 . B B . 201 MET H1   1 1 
       16 40338 2 1  1 MET HA   H  27.209  -4.437  -3.434 1.00 . B B . 201 MET HA   1 1 
       16 40339 2 1  1 MET HB2  H  26.892  -4.240  -5.886 1.00 . B B . 201 MET HB2  1 1 
       16 40340 2 1  1 MET HB3  H  25.170  -3.864  -5.630 1.00 . B B . 201 MET HB3  1 1 
       16 40341 2 1  1 MET HE1  H  24.551  -0.415  -5.850 1.00 . B B . 201 MET HE1  1 1 
       16 40342 2 1  1 MET HE2  H  24.640  -0.512  -7.628 1.00 . B B . 201 MET HE2  1 1 
       16 40343 2 1  1 MET HE3  H  24.224  -1.958  -6.673 1.00 . B B . 201 MET HE3  1 1 
       16 40344 2 1  1 MET HG2  H  25.775  -1.838  -4.362 1.00 . B B . 201 MET HG2  1 1 
       16 40345 2 1  1 MET HG3  H  27.496  -2.229  -4.510 1.00 . B B . 201 MET HG3  1 1 
       16 40346 2 1  1 MET N    N  25.883  -5.958  -4.074 1.00 . B B . 201 MET N    1 1 
       16 40347 2 1  1 MET O    O  25.535  -3.549  -1.773 1.00 . B B . 201 MET O    1 1 
       16 40348 2 1  1 MET SD   S  26.579  -1.470  -6.599 1.00 . B B . 201 MET SD   1 1 
       16 40349 2 1  2 ASN C    C  22.329  -4.255  -1.583 1.00 . B B . 202 ASN C    1 1 
       16 40350 2 1  2 ASN CA   C  22.898  -3.206  -2.534 1.00 . B B . 202 ASN CA   1 1 
       16 40351 2 1  2 ASN CB   C  21.780  -2.660  -3.423 1.00 . B B . 202 ASN CB   1 1 
       16 40352 2 1  2 ASN CG   C  22.247  -1.393  -4.131 1.00 . B B . 202 ASN CG   1 1 
       16 40353 2 1  2 ASN H    H  23.727  -4.087  -4.294 1.00 . B B . 202 ASN H    1 1 
       16 40354 2 1  2 ASN HA   H  23.318  -2.389  -1.948 1.00 . B B . 202 ASN HA   1 1 
       16 40355 2 1  2 ASN HB2  H  21.509  -3.411  -4.165 1.00 . B B . 202 ASN HB2  1 1 
       16 40356 2 1  2 ASN HB3  H  20.909  -2.431  -2.810 1.00 . B B . 202 ASN HB3  1 1 
       16 40357 2 1  2 ASN HD21 H  20.801  -1.493  -5.505 1.00 . B B . 202 ASN HD21 1 1 
       16 40358 2 1  2 ASN HD22 H  21.899  -0.129  -5.659 1.00 . B B . 202 ASN HD22 1 1 
       16 40359 2 1  2 ASN N    N  23.955  -3.781  -3.359 1.00 . B B . 202 ASN N    1 1 
       16 40360 2 1  2 ASN ND2  N  21.601  -0.967  -5.181 1.00 . B B . 202 ASN ND2  1 1 
       16 40361 2 1  2 ASN O    O  22.292  -5.442  -1.904 1.00 . B B . 202 ASN O    1 1 
       16 40362 2 1  2 ASN OD1  O  23.226  -0.773  -3.715 1.00 . B B . 202 ASN OD1  1 1 
       16 40363 2 1  3 SER C    C  22.301  -5.846   0.888 1.00 . B B . 203 SER C    1 1 
       16 40364 2 1  3 SER CA   C  21.324  -4.716   0.580 1.00 . B B . 203 SER CA   1 1 
       16 40365 2 1  3 SER CB   C  20.011  -5.303   0.060 1.00 . B B . 203 SER CB   1 1 
       16 40366 2 1  3 SER H    H  21.939  -2.823  -0.193 1.00 . B B . 203 SER H    1 1 
       16 40367 2 1  3 SER HA   H  21.127  -4.158   1.494 1.00 . B B . 203 SER HA   1 1 
       16 40368 2 1  3 SER HB2  H  20.159  -5.690  -0.948 1.00 . B B . 203 SER HB2  1 1 
       16 40369 2 1  3 SER HB3  H  19.688  -6.111   0.716 1.00 . B B . 203 SER HB3  1 1 
       16 40370 2 1  3 SER HG   H  18.201  -4.666  -0.290 1.00 . B B . 203 SER HG   1 1 
       16 40371 2 1  3 SER N    N  21.888  -3.807  -0.411 1.00 . B B . 203 SER N    1 1 
       16 40372 2 1  3 SER O    O  22.431  -6.795   0.116 1.00 . B B . 203 SER O    1 1 
       16 40373 2 1  3 SER OG   O  19.019  -4.285   0.038 1.00 . B B . 203 SER OG   1 1 
       16 40374 2 1  4 LEU C    C  23.236  -7.985   2.949 1.00 . B B . 204 LEU C    1 1 
       16 40375 2 1  4 LEU CA   C  23.954  -6.752   2.420 1.00 . B B . 204 LEU CA   1 1 
       16 40376 2 1  4 LEU CB   C  24.884  -6.191   3.505 1.00 . B B . 204 LEU CB   1 1 
       16 40377 2 1  4 LEU CD1  C  25.219  -4.152   2.091 1.00 . B B . 204 LEU CD1  1 1 
       16 40378 2 1  4 LEU CD2  C  26.804  -4.661   3.961 1.00 . B B . 204 LEU CD2  1 1 
       16 40379 2 1  4 LEU CG   C  25.926  -5.271   2.865 1.00 . B B . 204 LEU CG   1 1 
       16 40380 2 1  4 LEU H    H  22.848  -4.936   2.623 1.00 . B B . 204 LEU H    1 1 
       16 40381 2 1  4 LEU HA   H  24.550  -7.032   1.551 1.00 . B B . 204 LEU HA   1 1 
       16 40382 2 1  4 LEU HB2  H  24.296  -5.627   4.228 1.00 . B B . 204 LEU HB2  1 1 
       16 40383 2 1  4 LEU HB3  H  25.389  -7.015   4.009 1.00 . B B . 204 LEU HB3  1 1 
       16 40384 2 1  4 LEU HD11 H  25.964  -3.498   1.636 1.00 . B B . 204 LEU HD11 1 1 
       16 40385 2 1  4 LEU HD12 H  24.595  -4.588   1.311 1.00 . B B . 204 LEU HD12 1 1 
       16 40386 2 1  4 LEU HD13 H  24.597  -3.575   2.774 1.00 . B B . 204 LEU HD13 1 1 
       16 40387 2 1  4 LEU HD21 H  27.305  -5.458   4.510 1.00 . B B . 204 LEU HD21 1 1 
       16 40388 2 1  4 LEU HD22 H  27.549  -4.008   3.508 1.00 . B B . 204 LEU HD22 1 1 
       16 40389 2 1  4 LEU HD23 H  26.182  -4.084   4.646 1.00 . B B . 204 LEU HD23 1 1 
       16 40390 2 1  4 LEU HG   H  26.548  -5.847   2.181 1.00 . B B . 204 LEU HG   1 1 
       16 40391 2 1  4 LEU N    N  22.988  -5.734   2.020 1.00 . B B . 204 LEU N    1 1 
       16 40392 2 1  4 LEU O    O  22.212  -7.875   3.620 1.00 . B B . 204 LEU O    1 1 
       16 40393 2 1  5 ALA C    C  21.889 -10.689   2.328 1.00 . B B . 205 ALA C    1 1 
       16 40394 2 1  5 ALA CA   C  23.187 -10.414   3.084 1.00 . B B . 205 ALA CA   1 1 
       16 40395 2 1  5 ALA CB   C  22.914 -10.358   4.593 1.00 . B B . 205 ALA CB   1 1 
       16 40396 2 1  5 ALA H    H  24.624  -9.193   2.081 1.00 . B B . 205 ALA H    1 1 
       16 40397 2 1  5 ALA HA   H  23.890 -11.222   2.882 1.00 . B B . 205 ALA HA   1 1 
       16 40398 2 1  5 ALA HB1  H  22.489 -11.306   4.924 1.00 . B B . 205 ALA HB1  1 1 
       16 40399 2 1  5 ALA HB2  H  23.848 -10.174   5.124 1.00 . B B . 205 ALA HB2  1 1 
       16 40400 2 1  5 ALA HB3  H  22.211  -9.553   4.805 1.00 . B B . 205 ALA HB3  1 1 
       16 40401 2 1  5 ALA N    N  23.781  -9.159   2.638 1.00 . B B . 205 ALA N    1 1 
       16 40402 2 1  5 ALA O    O  21.643 -11.811   1.885 1.00 . B B . 205 ALA O    1 1 
       16 40403 2 1  6 GLY C    C  18.687 -10.218   2.448 1.00 . B B . 206 GLY C    1 1 
       16 40404 2 1  6 GLY CA   C  19.791  -9.789   1.484 1.00 . B B . 206 GLY CA   1 1 
       16 40405 2 1  6 GLY H    H  21.314  -8.754   2.567 1.00 . B B . 206 GLY H    1 1 
       16 40406 2 1  6 GLY HA2  H  19.524  -8.831   1.038 1.00 . B B . 206 GLY HA2  1 1 
       16 40407 2 1  6 GLY HA3  H  19.892 -10.537   0.699 1.00 . B B . 206 GLY HA3  1 1 
       16 40408 2 1  6 GLY N    N  21.065  -9.655   2.186 1.00 . B B . 206 GLY N    1 1 
       16 40409 2 1  6 GLY O    O  18.773 -11.278   3.066 1.00 . B B . 206 GLY O    1 1 
       16 40410 2 1  7 ILE C    C  15.327 -10.142   2.651 1.00 . B B . 207 ILE C    1 1 
       16 40411 2 1  7 ILE CA   C  16.532  -9.686   3.459 1.00 . B B . 207 ILE CA   1 1 
       16 40412 2 1  7 ILE CB   C  16.167  -8.432   4.260 1.00 . B B . 207 ILE CB   1 1 
       16 40413 2 1  7 ILE CD1  C  18.066  -6.767   4.116 1.00 . B B . 207 ILE CD1  1 1 
       16 40414 2 1  7 ILE CG1  C  17.431  -7.870   4.967 1.00 . B B . 207 ILE CG1  1 1 
       16 40415 2 1  7 ILE CG2  C  15.105  -8.795   5.302 1.00 . B B . 207 ILE CG2  1 1 
       16 40416 2 1  7 ILE H    H  17.628  -8.531   2.041 1.00 . B B . 207 ILE H    1 1 
       16 40417 2 1  7 ILE HA   H  16.824 -10.480   4.146 1.00 . B B . 207 ILE HA   1 1 
       16 40418 2 1  7 ILE HB   H  15.767  -7.675   3.585 1.00 . B B . 207 ILE HB   1 1 
       16 40419 2 1  7 ILE HD11 H  17.347  -5.960   3.973 1.00 . B B . 207 ILE HD11 1 1 
       16 40420 2 1  7 ILE HD12 H  18.951  -6.380   4.621 1.00 . B B . 207 ILE HD12 1 1 
       16 40421 2 1  7 ILE HD13 H  18.351  -7.175   3.147 1.00 . B B . 207 ILE HD13 1 1 
       16 40422 2 1  7 ILE HG12 H  17.150  -7.461   5.937 1.00 . B B . 207 ILE HG12 1 1 
       16 40423 2 1  7 ILE HG13 H  18.152  -8.676   5.108 1.00 . B B . 207 ILE HG13 1 1 
       16 40424 2 1  7 ILE HG21 H  14.835  -7.905   5.871 1.00 . B B . 207 ILE HG21 1 1 
       16 40425 2 1  7 ILE HG22 H  14.220  -9.186   4.799 1.00 . B B . 207 ILE HG22 1 1 
       16 40426 2 1  7 ILE HG23 H  15.502  -9.553   5.978 1.00 . B B . 207 ILE HG23 1 1 
       16 40427 2 1  7 ILE N    N  17.650  -9.389   2.572 1.00 . B B . 207 ILE N    1 1 
       16 40428 2 1  7 ILE O    O  14.771  -9.388   1.852 1.00 . B B . 207 ILE O    1 1 
       16 40429 2 1  8 ASP C    C  12.483 -11.436   2.751 1.00 . B B . 208 ASP C    1 1 
       16 40430 2 1  8 ASP CA   C  13.792 -11.952   2.160 1.00 . B B . 208 ASP CA   1 1 
       16 40431 2 1  8 ASP CB   C  13.825 -13.480   2.247 1.00 . B B . 208 ASP CB   1 1 
       16 40432 2 1  8 ASP CG   C  12.714 -14.073   1.386 1.00 . B B . 208 ASP CG   1 1 
       16 40433 2 1  8 ASP H    H  15.425 -11.963   3.534 1.00 . B B . 208 ASP H    1 1 
       16 40434 2 1  8 ASP HA   H  13.850 -11.655   1.113 1.00 . B B . 208 ASP HA   1 1 
       16 40435 2 1  8 ASP HB2  H  14.790 -13.843   1.895 1.00 . B B . 208 ASP HB2  1 1 
       16 40436 2 1  8 ASP HB3  H  13.683 -13.787   3.283 1.00 . B B . 208 ASP HB3  1 1 
       16 40437 2 1  8 ASP HD2  H  12.060 -14.332  -0.301 1.00 . B B . 208 ASP HD2  1 1 
       16 40438 2 1  8 ASP N    N  14.933 -11.385   2.868 1.00 . B B . 208 ASP N    1 1 
       16 40439 2 1  8 ASP O    O  11.499 -12.171   2.839 1.00 . B B . 208 ASP O    1 1 
       16 40440 2 1  8 ASP OD1  O  11.803 -14.659   1.949 1.00 . B B . 208 ASP OD1  1 1 
       16 40441 2 1  8 ASP OD2  O  12.790 -13.933   0.177 1.00 . B B . 208 ASP OD2  1 1 
       16 40442 2 1  9 MET C    C  10.641 -10.509   4.734 1.00 . B B . 209 MET C    1 1 
       16 40443 2 1  9 MET CA   C  11.288  -9.560   3.730 1.00 . B B . 209 MET CA   1 1 
       16 40444 2 1  9 MET CB   C  10.295  -9.220   2.623 1.00 . B B . 209 MET CB   1 1 
       16 40445 2 1  9 MET CE   C   8.748  -6.455   1.374 1.00 . B B . 209 MET CE   1 1 
       16 40446 2 1  9 MET CG   C  10.872  -8.113   1.739 1.00 . B B . 209 MET CG   1 1 
       16 40447 2 1  9 MET H    H  13.310  -9.603   3.062 1.00 . B B . 209 MET H    1 1 
       16 40448 2 1  9 MET HA   H  11.575  -8.643   4.244 1.00 . B B . 209 MET HA   1 1 
       16 40449 2 1  9 MET HB2  H  10.107 -10.108   2.018 1.00 . B B . 209 MET HB2  1 1 
       16 40450 2 1  9 MET HB3  H   9.360  -8.879   3.068 1.00 . B B . 209 MET HB3  1 1 
       16 40451 2 1  9 MET HE1  H   9.413  -5.644   1.671 1.00 . B B . 209 MET HE1  1 1 
       16 40452 2 1  9 MET HE2  H   7.952  -6.064   0.741 1.00 . B B . 209 MET HE2  1 1 
       16 40453 2 1  9 MET HE3  H   8.317  -6.918   2.263 1.00 . B B . 209 MET HE3  1 1 
       16 40454 2 1  9 MET HG2  H  11.079  -7.229   2.342 1.00 . B B . 209 MET HG2  1 1 
       16 40455 2 1  9 MET HG3  H  11.804  -8.452   1.284 1.00 . B B . 209 MET HG3  1 1 
       16 40456 2 1  9 MET N    N  12.477 -10.165   3.154 1.00 . B B . 209 MET N    1 1 
       16 40457 2 1  9 MET O    O  11.263 -11.475   5.175 1.00 . B B . 209 MET O    1 1 
       16 40458 2 1  9 MET SD   S   9.684  -7.694   0.440 1.00 . B B . 209 MET SD   1 1 
       16 40459 2 1 10 GLY C    C   7.284 -11.424   5.488 1.00 . B B . 210 GLY C    1 1 
       16 40460 2 1 10 GLY CA   C   8.656 -11.063   6.042 1.00 . B B . 210 GLY CA   1 1 
       16 40461 2 1 10 GLY H    H   8.927  -9.422   4.699 1.00 . B B . 210 GLY H    1 1 
       16 40462 2 1 10 GLY HA2  H   9.220 -11.978   6.229 1.00 . B B . 210 GLY HA2  1 1 
       16 40463 2 1 10 GLY HA3  H   8.534 -10.518   6.977 1.00 . B B . 210 GLY HA3  1 1 
       16 40464 2 1 10 GLY N    N   9.392 -10.229   5.089 1.00 . B B . 210 GLY N    1 1 
       16 40465 2 1 10 GLY O    O   6.871 -10.913   4.448 1.00 . B B . 210 GLY O    1 1 
       16 40466 2 1 11 ARG C    C   4.241 -12.495   6.888 1.00 . B B . 211 ARG C    1 1 
       16 40467 2 1 11 ARG CA   C   5.248 -12.745   5.775 1.00 . B B . 211 ARG CA   1 1 
       16 40468 2 1 11 ARG CB   C   5.272 -14.233   5.428 1.00 . B B . 211 ARG CB   1 1 
       16 40469 2 1 11 ARG CD   C   3.959 -16.098   4.413 1.00 . B B . 211 ARG CD   1 1 
       16 40470 2 1 11 ARG CG   C   3.898 -14.652   4.903 1.00 . B B . 211 ARG CG   1 1 
       16 40471 2 1 11 ARG CZ   C   4.440 -18.295   5.329 1.00 . B B . 211 ARG CZ   1 1 
       16 40472 2 1 11 ARG H    H   6.972 -12.698   7.039 1.00 . B B . 211 ARG H    1 1 
       16 40473 2 1 11 ARG HA   H   4.953 -12.178   4.892 1.00 . B B . 211 ARG HA   1 1 
       16 40474 2 1 11 ARG HB2  H   6.026 -14.418   4.663 1.00 . B B . 211 ARG HB2  1 1 
       16 40475 2 1 11 ARG HB3  H   5.511 -14.811   6.321 1.00 . B B . 211 ARG HB3  1 1 
       16 40476 2 1 11 ARG HD2  H   3.009 -16.363   3.951 1.00 . B B . 211 ARG HD2  1 1 
       16 40477 2 1 11 ARG HD3  H   4.756 -16.196   3.676 1.00 . B B . 211 ARG HD3  1 1 
       16 40478 2 1 11 ARG HE   H   4.232 -16.621   6.464 1.00 . B B . 211 ARG HE   1 1 
       16 40479 2 1 11 ARG HG2  H   3.163 -14.570   5.702 1.00 . B B . 211 ARG HG2  1 1 
       16 40480 2 1 11 ARG HG3  H   3.612 -14.001   4.077 1.00 . B B . 211 ARG HG3  1 1 
       16 40481 2 1 11 ARG HH11 H   4.246 -18.172   3.331 1.00 . B B . 211 ARG HH11 1 1 
       16 40482 2 1 11 ARG HH12 H   4.592 -19.766   3.967 1.00 . B B . 211 ARG HH12 1 1 
       16 40483 2 1 11 ARG HH21 H   4.685 -18.708   7.281 1.00 . B B . 211 ARG HH21 1 1 
       16 40484 2 1 11 ARG HH22 H   4.838 -20.067   6.189 1.00 . B B . 211 ARG HH22 1 1 
       16 40485 2 1 11 ARG N    N   6.583 -12.309   6.192 1.00 . B B . 211 ARG N    1 1 
       16 40486 2 1 11 ARG NE   N   4.220 -17.000   5.529 1.00 . B B . 211 ARG NE   1 1 
       16 40487 2 1 11 ARG NH1  N   4.424 -18.780   4.117 1.00 . B B . 211 ARG NH1  1 1 
       16 40488 2 1 11 ARG NH2  N   4.671 -19.082   6.343 1.00 . B B . 211 ARG NH2  1 1 
       16 40489 2 1 11 ARG O    O   4.467 -12.867   8.039 1.00 . B B . 211 ARG O    1 1 
       16 40490 2 1 12 ILE C    C   0.718 -11.950   6.967 1.00 . B B . 212 ILE C    1 1 
       16 40491 2 1 12 ILE CA   C   2.080 -11.540   7.510 1.00 . B B . 212 ILE CA   1 1 
       16 40492 2 1 12 ILE CB   C   2.071 -10.047   7.804 1.00 . B B . 212 ILE CB   1 1 
       16 40493 2 1 12 ILE CD1  C   3.531  -8.104   8.414 1.00 . B B . 212 ILE CD1  1 1 
       16 40494 2 1 12 ILE CG1  C   3.437  -9.630   8.361 1.00 . B B . 212 ILE CG1  1 1 
       16 40495 2 1 12 ILE CG2  C   0.988  -9.738   8.837 1.00 . B B . 212 ILE CG2  1 1 
       16 40496 2 1 12 ILE H    H   2.993 -11.572   5.576 1.00 . B B . 212 ILE H    1 1 
       16 40497 2 1 12 ILE HA   H   2.279 -12.088   8.432 1.00 . B B . 212 ILE HA   1 1 
       16 40498 2 1 12 ILE HB   H   1.868  -9.496   6.885 1.00 . B B . 212 ILE HB   1 1 
       16 40499 2 1 12 ILE HD11 H   2.743  -7.714   9.058 1.00 . B B . 212 ILE HD11 1 1 
       16 40500 2 1 12 ILE HD12 H   4.503  -7.813   8.811 1.00 . B B . 212 ILE HD12 1 1 
       16 40501 2 1 12 ILE HD13 H   3.414  -7.699   7.408 1.00 . B B . 212 ILE HD13 1 1 
       16 40502 2 1 12 ILE HG12 H   3.557 -10.035   9.366 1.00 . B B . 212 ILE HG12 1 1 
       16 40503 2 1 12 ILE HG13 H   4.225 -10.019   7.716 1.00 . B B . 212 ILE HG13 1 1 
       16 40504 2 1 12 ILE HG21 H   0.981  -8.669   9.047 1.00 . B B . 212 ILE HG21 1 1 
       16 40505 2 1 12 ILE HG22 H   0.016 -10.038   8.444 1.00 . B B . 212 ILE HG22 1 1 
       16 40506 2 1 12 ILE HG23 H   1.193 -10.288   9.754 1.00 . B B . 212 ILE HG23 1 1 
       16 40507 2 1 12 ILE N    N   3.129 -11.853   6.537 1.00 . B B . 212 ILE N    1 1 
       16 40508 2 1 12 ILE O    O   0.436 -11.786   5.781 1.00 . B B . 212 ILE O    1 1 
       16 40509 2 1 13 LEU C    C  -2.486 -11.878   7.869 1.00 . B B . 213 LEU C    1 1 
       16 40510 2 1 13 LEU CA   C  -1.462 -12.919   7.459 1.00 . B B . 213 LEU CA   1 1 
       16 40511 2 1 13 LEU CB   C  -1.791 -14.263   8.133 1.00 . B B . 213 LEU CB   1 1 
       16 40512 2 1 13 LEU CD1  C   0.335 -15.278   7.303 1.00 . B B . 213 LEU CD1  1 1 
       16 40513 2 1 13 LEU CD2  C  -1.584 -16.742   7.969 1.00 . B B . 213 LEU CD2  1 1 
       16 40514 2 1 13 LEU CG   C  -1.190 -15.410   7.329 1.00 . B B . 213 LEU CG   1 1 
       16 40515 2 1 13 LEU H    H   0.162 -12.592   8.807 1.00 . B B . 213 LEU H    1 1 
       16 40516 2 1 13 LEU HA   H  -1.494 -13.047   6.376 1.00 . B B . 213 LEU HA   1 1 
       16 40517 2 1 13 LEU HB2  H  -1.376 -14.272   9.141 1.00 . B B . 213 LEU HB2  1 1 
       16 40518 2 1 13 LEU HB3  H  -2.873 -14.385   8.184 1.00 . B B . 213 LEU HB3  1 1 
       16 40519 2 1 13 LEU HD11 H   0.762 -16.098   6.726 1.00 . B B . 213 LEU HD11 1 1 
       16 40520 2 1 13 LEU HD12 H   0.609 -14.328   6.843 1.00 . B B . 213 LEU HD12 1 1 
       16 40521 2 1 13 LEU HD13 H   0.720 -15.313   8.322 1.00 . B B . 213 LEU HD13 1 1 
       16 40522 2 1 13 LEU HD21 H  -2.670 -16.833   7.981 1.00 . B B . 213 LEU HD21 1 1 
       16 40523 2 1 13 LEU HD22 H  -1.159 -17.563   7.391 1.00 . B B . 213 LEU HD22 1 1 
       16 40524 2 1 13 LEU HD23 H  -1.204 -16.782   8.990 1.00 . B B . 213 LEU HD23 1 1 
       16 40525 2 1 13 LEU HG   H  -1.571 -15.375   6.308 1.00 . B B . 213 LEU HG   1 1 
       16 40526 2 1 13 LEU N    N  -0.121 -12.481   7.844 1.00 . B B . 213 LEU N    1 1 
       16 40527 2 1 13 LEU O    O  -2.512 -11.440   9.019 1.00 . B B . 213 LEU O    1 1 
       16 40528 2 1 14 LEU C    C  -5.731 -11.024   6.809 1.00 . B B . 214 LEU C    1 1 
       16 40529 2 1 14 LEU CA   C  -4.354 -10.478   7.170 1.00 . B B . 214 LEU CA   1 1 
       16 40530 2 1 14 LEU CB   C  -4.076  -9.217   6.347 1.00 . B B . 214 LEU CB   1 1 
       16 40531 2 1 14 LEU CD1  C  -4.815  -7.690   8.228 1.00 . B B . 214 LEU CD1  1 1 
       16 40532 2 1 14 LEU CD2  C  -4.846  -6.891   5.840 1.00 . B B . 214 LEU CD2  1 1 
       16 40533 2 1 14 LEU CG   C  -5.050  -8.101   6.758 1.00 . B B . 214 LEU CG   1 1 
       16 40534 2 1 14 LEU H    H  -3.252 -11.871   5.986 1.00 . B B . 214 LEU H    1 1 
       16 40535 2 1 14 LEU HA   H  -4.339 -10.224   8.230 1.00 . B B . 214 LEU HA   1 1 
       16 40536 2 1 14 LEU HB2  H  -3.052  -8.888   6.526 1.00 . B B . 214 LEU HB2  1 1 
       16 40537 2 1 14 LEU HB3  H  -4.206  -9.440   5.288 1.00 . B B . 214 LEU HB3  1 1 
       16 40538 2 1 14 LEU HD11 H  -5.515  -6.901   8.505 1.00 . B B . 214 LEU HD11 1 1 
       16 40539 2 1 14 LEU HD12 H  -4.968  -8.554   8.875 1.00 . B B . 214 LEU HD12 1 1 
       16 40540 2 1 14 LEU HD13 H  -3.794  -7.326   8.344 1.00 . B B . 214 LEU HD13 1 1 
       16 40541 2 1 14 LEU HD21 H  -5.025  -7.186   4.806 1.00 . B B . 214 LEU HD21 1 1 
       16 40542 2 1 14 LEU HD22 H  -5.545  -6.102   6.118 1.00 . B B . 214 LEU HD22 1 1 
       16 40543 2 1 14 LEU HD23 H  -3.825  -6.526   5.941 1.00 . B B . 214 LEU HD23 1 1 
       16 40544 2 1 14 LEU HG   H  -6.072  -8.465   6.650 1.00 . B B . 214 LEU HG   1 1 
       16 40545 2 1 14 LEU N    N  -3.323 -11.479   6.914 1.00 . B B . 214 LEU N    1 1 
       16 40546 2 1 14 LEU O    O  -5.911 -11.627   5.752 1.00 . B B . 214 LEU O    1 1 
       16 40547 2 1 15 ASP C    C  -8.967 -10.102   7.054 1.00 . B B . 215 ASP C    1 1 
       16 40548 2 1 15 ASP CA   C  -8.070 -11.264   7.462 1.00 . B B . 215 ASP CA   1 1 
       16 40549 2 1 15 ASP CB   C  -8.618 -11.909   8.730 1.00 . B B . 215 ASP CB   1 1 
       16 40550 2 1 15 ASP CG   C  -8.633 -10.899   9.873 1.00 . B B . 215 ASP CG   1 1 
       16 40551 2 1 15 ASP H    H  -6.500 -10.304   8.547 1.00 . B B . 215 ASP H    1 1 
       16 40552 2 1 15 ASP HA   H  -8.059 -12.004   6.660 1.00 . B B . 215 ASP HA   1 1 
       16 40553 2 1 15 ASP HB2  H  -9.633 -12.262   8.546 1.00 . B B . 215 ASP HB2  1 1 
       16 40554 2 1 15 ASP HB3  H  -7.989 -12.756   9.005 1.00 . B B . 215 ASP HB3  1 1 
       16 40555 2 1 15 ASP HD2  H  -8.062  -9.275  10.491 1.00 . B B . 215 ASP HD2  1 1 
       16 40556 2 1 15 ASP N    N  -6.702 -10.802   7.693 1.00 . B B . 215 ASP N    1 1 
       16 40557 2 1 15 ASP O    O  -9.267  -9.222   7.860 1.00 . B B . 215 ASP O    1 1 
       16 40558 2 1 15 ASP OD1  O  -9.265 -11.184  10.877 1.00 . B B . 215 ASP OD1  1 1 
       16 40559 2 1 15 ASP OD2  O  -8.009  -9.860   9.731 1.00 . B B . 215 ASP OD2  1 1 
       16 40560 2 1 16 LEU C    C -11.623  -9.611   4.897 1.00 . B B . 216 LEU C    1 1 
       16 40561 2 1 16 LEU CA   C -10.267  -9.049   5.276 1.00 . B B . 216 LEU CA   1 1 
       16 40562 2 1 16 LEU CB   C  -9.625  -8.407   4.042 1.00 . B B . 216 LEU CB   1 1 
       16 40563 2 1 16 LEU CD1  C  -7.592  -7.162   3.252 1.00 . B B . 216 LEU CD1  1 1 
       16 40564 2 1 16 LEU CD2  C  -8.986  -6.203   5.121 1.00 . B B . 216 LEU CD2  1 1 
       16 40565 2 1 16 LEU CG   C  -8.458  -7.507   4.475 1.00 . B B . 216 LEU CG   1 1 
       16 40566 2 1 16 LEU H    H  -9.123 -10.853   5.173 1.00 . B B . 216 LEU H    1 1 
       16 40567 2 1 16 LEU HA   H -10.397  -8.290   6.048 1.00 . B B . 216 LEU HA   1 1 
       16 40568 2 1 16 LEU HB2  H  -9.253  -9.189   3.379 1.00 . B B . 216 LEU HB2  1 1 
       16 40569 2 1 16 LEU HB3  H -10.369  -7.809   3.516 1.00 . B B . 216 LEU HB3  1 1 
       16 40570 2 1 16 LEU HD11 H  -6.756  -6.534   3.561 1.00 . B B . 216 LEU HD11 1 1 
       16 40571 2 1 16 LEU HD12 H  -7.209  -8.081   2.808 1.00 . B B . 216 LEU HD12 1 1 
       16 40572 2 1 16 LEU HD13 H  -8.195  -6.628   2.518 1.00 . B B . 216 LEU HD13 1 1 
       16 40573 2 1 16 LEU HD21 H  -9.591  -6.451   5.992 1.00 . B B . 216 LEU HD21 1 1 
       16 40574 2 1 16 LEU HD22 H  -8.148  -5.579   5.429 1.00 . B B . 216 LEU HD22 1 1 
       16 40575 2 1 16 LEU HD23 H  -9.594  -5.661   4.397 1.00 . B B . 216 LEU HD23 1 1 
       16 40576 2 1 16 LEU HG   H  -7.850  -8.042   5.204 1.00 . B B . 216 LEU HG   1 1 
       16 40577 2 1 16 LEU N    N  -9.397 -10.106   5.796 1.00 . B B . 216 LEU N    1 1 
       16 40578 2 1 16 LEU O    O -11.710 -10.683   4.298 1.00 . B B . 216 LEU O    1 1 
       16 40579 2 1 17 SER C    C -14.170  -9.647   3.488 1.00 . B B . 217 SER C    1 1 
       16 40580 2 1 17 SER CA   C -14.038  -9.294   4.972 1.00 . B B . 217 SER CA   1 1 
       16 40581 2 1 17 SER CB   C -15.027  -8.172   5.342 1.00 . B B . 217 SER CB   1 1 
       16 40582 2 1 17 SER H    H -12.529  -8.012   5.768 1.00 . B B . 217 SER H    1 1 
       16 40583 2 1 17 SER HA   H -14.269 -10.178   5.567 1.00 . B B . 217 SER HA   1 1 
       16 40584 2 1 17 SER HB2  H -14.536  -7.455   5.999 1.00 . B B . 217 SER HB2  1 1 
       16 40585 2 1 17 SER HB3  H -15.361  -7.667   4.437 1.00 . B B . 217 SER HB3  1 1 
       16 40586 2 1 17 SER HG   H -16.756  -8.036   6.236 1.00 . B B . 217 SER HG   1 1 
       16 40587 2 1 17 SER N    N -12.672  -8.879   5.268 1.00 . B B . 217 SER N    1 1 
       16 40588 2 1 17 SER O    O -13.189  -9.939   2.810 1.00 . B B . 217 SER O    1 1 
       16 40589 2 1 17 SER OG   O -16.147  -8.743   6.010 1.00 . B B . 217 SER OG   1 1 
       16 40590 2 1 18 ASN C    C -16.048  -8.627   0.810 1.00 . B B . 218 ASN C    1 1 
       16 40591 2 1 18 ASN CA   C -15.643  -9.888   1.566 1.00 . B B . 218 ASN CA   1 1 
       16 40592 2 1 18 ASN CB   C -16.753 -10.932   1.459 1.00 . B B . 218 ASN CB   1 1 
       16 40593 2 1 18 ASN CG   C -16.276 -12.256   2.049 1.00 . B B . 218 ASN CG   1 1 
       16 40594 2 1 18 ASN H    H -16.174  -9.340   3.567 1.00 . B B . 218 ASN H    1 1 
       16 40595 2 1 18 ASN HA   H -14.732 -10.289   1.122 1.00 . B B . 218 ASN HA   1 1 
       16 40596 2 1 18 ASN HB2  H -17.630 -10.586   2.004 1.00 . B B . 218 ASN HB2  1 1 
       16 40597 2 1 18 ASN HB3  H -17.016 -11.077   0.412 1.00 . B B . 218 ASN HB3  1 1 
       16 40598 2 1 18 ASN HD21 H -17.940 -12.506   3.123 1.00 . B B . 218 ASN HD21 1 1 
       16 40599 2 1 18 ASN HD22 H -16.737 -13.776   3.287 1.00 . B B . 218 ASN HD22 1 1 
       16 40600 2 1 18 ASN N    N -15.392  -9.591   2.979 1.00 . B B . 218 ASN N    1 1 
       16 40601 2 1 18 ASN ND2  N -17.041 -12.900   2.886 1.00 . B B . 218 ASN ND2  1 1 
       16 40602 2 1 18 ASN O    O -15.643  -8.425  -0.335 1.00 . B B . 218 ASN O    1 1 
       16 40603 2 1 18 ASN OD1  O -15.172 -12.711   1.743 1.00 . B B . 218 ASN OD1  1 1 
       16 40604 2 1 19 GLU C    C -16.108  -5.594   0.613 1.00 . B B . 219 GLU C    1 1 
       16 40605 2 1 19 GLU CA   C -17.283  -6.540   0.827 1.00 . B B . 219 GLU CA   1 1 
       16 40606 2 1 19 GLU CB   C -18.343  -5.862   1.697 1.00 . B B . 219 GLU CB   1 1 
       16 40607 2 1 19 GLU CD   C -20.648  -6.091   2.641 1.00 . B B . 219 GLU CD   1 1 
       16 40608 2 1 19 GLU CG   C -19.620  -6.705   1.698 1.00 . B B . 219 GLU CG   1 1 
       16 40609 2 1 19 GLU H    H -17.143  -7.985   2.395 1.00 . B B . 219 GLU H    1 1 
       16 40610 2 1 19 GLU HA   H -17.723  -6.781  -0.141 1.00 . B B . 219 GLU HA   1 1 
       16 40611 2 1 19 GLU HB2  H -17.969  -5.767   2.716 1.00 . B B . 219 GLU HB2  1 1 
       16 40612 2 1 19 GLU HB3  H -18.562  -4.872   1.296 1.00 . B B . 219 GLU HB3  1 1 
       16 40613 2 1 19 GLU HE2  H -21.037  -4.743   3.812 1.00 . B B . 219 GLU HE2  1 1 
       16 40614 2 1 19 GLU HG2  H -20.030  -6.742   0.689 1.00 . B B . 219 GLU HG2  1 1 
       16 40615 2 1 19 GLU HG3  H -19.385  -7.718   2.026 1.00 . B B . 219 GLU HG3  1 1 
       16 40616 2 1 19 GLU N    N -16.839  -7.779   1.454 1.00 . B B . 219 GLU N    1 1 
       16 40617 2 1 19 GLU O    O -16.085  -4.832  -0.350 1.00 . B B . 219 GLU O    1 1 
       16 40618 2 1 19 GLU OE1  O -21.727  -6.649   2.753 1.00 . B B . 219 GLU OE1  1 1 
       16 40619 2 1 19 GLU OE2  O -20.343  -5.072   3.238 1.00 . B B . 219 GLU OE2  1 1 
       16 40620 2 1 20 VAL C    C -13.099  -5.207   0.198 1.00 . B B . 220 VAL C    1 1 
       16 40621 2 1 20 VAL CA   C -13.947  -4.807   1.404 1.00 . B B . 220 VAL CA   1 1 
       16 40622 2 1 20 VAL CB   C -13.115  -4.913   2.687 1.00 . B B . 220 VAL CB   1 1 
       16 40623 2 1 20 VAL CG1  C -11.807  -4.132   2.521 1.00 . B B . 220 VAL CG1  1 1 
       16 40624 2 1 20 VAL CG2  C -13.912  -4.337   3.860 1.00 . B B . 220 VAL CG2  1 1 
       16 40625 2 1 20 VAL H    H -15.198  -6.299   2.286 1.00 . B B . 220 VAL H    1 1 
       16 40626 2 1 20 VAL HA   H -14.271  -3.775   1.278 1.00 . B B . 220 VAL HA   1 1 
       16 40627 2 1 20 VAL HB   H -12.886  -5.960   2.884 1.00 . B B . 220 VAL HB   1 1 
       16 40628 2 1 20 VAL HG11 H -11.218  -4.211   3.434 1.00 . B B . 220 VAL HG11 1 1 
       16 40629 2 1 20 VAL HG12 H -11.241  -4.545   1.686 1.00 . B B . 220 VAL HG12 1 1 
       16 40630 2 1 20 VAL HG13 H -12.033  -3.084   2.324 1.00 . B B . 220 VAL HG13 1 1 
       16 40631 2 1 20 VAL HG21 H -14.840  -4.898   3.977 1.00 . B B . 220 VAL HG21 1 1 
       16 40632 2 1 20 VAL HG22 H -13.322  -4.416   4.773 1.00 . B B . 220 VAL HG22 1 1 
       16 40633 2 1 20 VAL HG23 H -14.142  -3.291   3.663 1.00 . B B . 220 VAL HG23 1 1 
       16 40634 2 1 20 VAL N    N -15.132  -5.656   1.510 1.00 . B B . 220 VAL N    1 1 
       16 40635 2 1 20 VAL O    O -12.609  -4.351  -0.538 1.00 . B B . 220 VAL O    1 1 
       16 40636 2 1 21 ILE C    C -12.675  -6.431  -2.421 1.00 . B B . 221 ILE C    1 1 
       16 40637 2 1 21 ILE CA   C -12.135  -7.003  -1.116 1.00 . B B . 221 ILE CA   1 1 
       16 40638 2 1 21 ILE CB   C -12.183  -8.536  -1.151 1.00 . B B . 221 ILE CB   1 1 
       16 40639 2 1 21 ILE CD1  C -11.712 -10.606   0.185 1.00 . B B . 221 ILE CD1  1 1 
       16 40640 2 1 21 ILE CG1  C -11.474  -9.096   0.088 1.00 . B B . 221 ILE CG1  1 1 
       16 40641 2 1 21 ILE CG2  C -11.475  -9.048  -2.411 1.00 . B B . 221 ILE CG2  1 1 
       16 40642 2 1 21 ILE H    H -13.353  -7.177   0.629 1.00 . B B . 221 ILE H    1 1 
       16 40643 2 1 21 ILE HA   H -11.100  -6.683  -0.986 1.00 . B B . 221 ILE HA   1 1 
       16 40644 2 1 21 ILE HB   H -13.221  -8.867  -1.158 1.00 . B B . 221 ILE HB   1 1 
       16 40645 2 1 21 ILE HD11 H -11.319 -11.094  -0.708 1.00 . B B . 221 ILE HD11 1 1 
       16 40646 2 1 21 ILE HD12 H -11.206 -11.000   1.066 1.00 . B B . 221 ILE HD12 1 1 
       16 40647 2 1 21 ILE HD13 H -12.782 -10.802   0.263 1.00 . B B . 221 ILE HD13 1 1 
       16 40648 2 1 21 ILE HG12 H -10.404  -8.902   0.012 1.00 . B B . 221 ILE HG12 1 1 
       16 40649 2 1 21 ILE HG13 H -11.869  -8.611   0.981 1.00 . B B . 221 ILE HG13 1 1 
       16 40650 2 1 21 ILE HG21 H -11.512 -10.137  -2.433 1.00 . B B . 221 ILE HG21 1 1 
       16 40651 2 1 21 ILE HG22 H -11.974  -8.651  -3.294 1.00 . B B . 221 ILE HG22 1 1 
       16 40652 2 1 21 ILE HG23 H -10.435  -8.720  -2.402 1.00 . B B . 221 ILE HG23 1 1 
       16 40653 2 1 21 ILE N    N -12.929  -6.508   0.002 1.00 . B B . 221 ILE N    1 1 
       16 40654 2 1 21 ILE O    O -11.911  -6.093  -3.325 1.00 . B B . 221 ILE O    1 1 
       16 40655 2 1 22 LYS C    C -14.228  -4.308  -3.882 1.00 . B B . 222 LYS C    1 1 
       16 40656 2 1 22 LYS CA   C -14.626  -5.771  -3.700 1.00 . B B . 222 LYS CA   1 1 
       16 40657 2 1 22 LYS CB   C -16.148  -5.885  -3.592 1.00 . B B . 222 LYS CB   1 1 
       16 40658 2 1 22 LYS CD   C -18.063  -7.485  -3.467 1.00 . B B . 222 LYS CD   1 1 
       16 40659 2 1 22 LYS CE   C -18.465  -8.960  -3.522 1.00 . B B . 222 LYS CE   1 1 
       16 40660 2 1 22 LYS CG   C -16.546  -7.363  -3.609 1.00 . B B . 222 LYS CG   1 1 
       16 40661 2 1 22 LYS H    H -14.585  -6.623  -1.746 1.00 . B B . 222 LYS H    1 1 
       16 40662 2 1 22 LYS HA   H -14.289  -6.340  -4.568 1.00 . B B . 222 LYS HA   1 1 
       16 40663 2 1 22 LYS HB2  H -16.482  -5.429  -2.660 1.00 . B B . 222 LYS HB2  1 1 
       16 40664 2 1 22 LYS HB3  H -16.612  -5.374  -4.435 1.00 . B B . 222 LYS HB3  1 1 
       16 40665 2 1 22 LYS HD2  H -18.374  -7.059  -2.514 1.00 . B B . 222 LYS HD2  1 1 
       16 40666 2 1 22 LYS HD3  H -18.548  -6.946  -4.281 1.00 . B B . 222 LYS HD3  1 1 
       16 40667 2 1 22 LYS HE2  H -19.552  -9.041  -3.535 1.00 . B B . 222 LYS HE2  1 1 
       16 40668 2 1 22 LYS HE3  H -18.060  -9.415  -4.426 1.00 . B B . 222 LYS HE3  1 1 
       16 40669 2 1 22 LYS HG2  H -16.232  -7.814  -4.550 1.00 . B B . 222 LYS HG2  1 1 
       16 40670 2 1 22 LYS HG3  H -16.062  -7.880  -2.780 1.00 . B B . 222 LYS HG3  1 1 
       16 40671 2 1 22 LYS HZ1  H -18.305  -9.246  -1.487 1.00 . B B . 222 LYS HZ1  1 1 
       16 40672 2 1 22 LYS HZ2  H -18.197 -10.639  -2.366 1.00 . B B . 222 LYS HZ2  1 1 
       16 40673 2 1 22 LYS HZ3  H -16.920  -9.593  -2.314 1.00 . B B . 222 LYS HZ3  1 1 
       16 40674 2 1 22 LYS N    N -13.997  -6.322  -2.510 1.00 . B B . 222 LYS N    1 1 
       16 40675 2 1 22 LYS NZ   N -17.928  -9.666  -2.324 1.00 . B B . 222 LYS NZ   1 1 
       16 40676 2 1 22 LYS O    O -13.990  -3.852  -5.001 1.00 . B B . 222 LYS O    1 1 
       16 40677 2 1 23 GLN C    C -12.364  -2.015  -3.327 1.00 . B B . 223 GLN C    1 1 
       16 40678 2 1 23 GLN CA   C -13.792  -2.169  -2.815 1.00 . B B . 223 GLN CA   1 1 
       16 40679 2 1 23 GLN CB   C -13.905  -1.559  -1.412 1.00 . B B . 223 GLN CB   1 1 
       16 40680 2 1 23 GLN CD   C -15.481  -1.009   0.450 1.00 . B B . 223 GLN CD   1 1 
       16 40681 2 1 23 GLN CG   C -15.355  -1.604  -0.949 1.00 . B B . 223 GLN CG   1 1 
       16 40682 2 1 23 GLN H    H -14.363  -3.993  -1.871 1.00 . B B . 223 GLN H    1 1 
       16 40683 2 1 23 GLN HA   H -14.472  -1.648  -3.488 1.00 . B B . 223 GLN HA   1 1 
       16 40684 2 1 23 GLN HB2  H -13.286  -2.129  -0.718 1.00 . B B . 223 GLN HB2  1 1 
       16 40685 2 1 23 GLN HB3  H -13.563  -0.524  -1.437 1.00 . B B . 223 GLN HB3  1 1 
       16 40686 2 1 23 GLN HE21 H -16.675   0.469  -0.168 1.00 . B B . 223 GLN HE21 1 1 
       16 40687 2 1 23 GLN HE22 H -16.305   0.463   1.550 1.00 . B B . 223 GLN HE22 1 1 
       16 40688 2 1 23 GLN HG2  H -15.973  -1.032  -1.642 1.00 . B B . 223 GLN HG2  1 1 
       16 40689 2 1 23 GLN HG3  H -15.697  -2.639  -0.934 1.00 . B B . 223 GLN HG3  1 1 
       16 40690 2 1 23 GLN N    N -14.159  -3.575  -2.768 1.00 . B B . 223 GLN N    1 1 
       16 40691 2 1 23 GLN NE2  N -16.210   0.059   0.629 1.00 . B B . 223 GLN NE2  1 1 
       16 40692 2 1 23 GLN O    O -12.092  -1.199  -4.204 1.00 . B B . 223 GLN O    1 1 
       16 40693 2 1 23 GLN OE1  O -14.906  -1.531   1.404 1.00 . B B . 223 GLN OE1  1 1 
       16 40694 2 1 24 LEU C    C  -9.911  -3.136  -4.654 1.00 . B B . 224 LEU C    1 1 
       16 40695 2 1 24 LEU CA   C -10.057  -2.753  -3.187 1.00 . B B . 224 LEU CA   1 1 
       16 40696 2 1 24 LEU CB   C  -9.229  -3.707  -2.313 1.00 . B B . 224 LEU CB   1 1 
       16 40697 2 1 24 LEU CD1  C  -8.662  -4.119   0.101 1.00 . B B . 224 LEU CD1  1 1 
       16 40698 2 1 24 LEU CD2  C  -7.640  -2.175  -1.089 1.00 . B B . 224 LEU CD2  1 1 
       16 40699 2 1 24 LEU CG   C  -8.905  -3.041  -0.959 1.00 . B B . 224 LEU CG   1 1 
       16 40700 2 1 24 LEU H    H -11.724  -3.471  -2.061 1.00 . B B . 224 LEU H    1 1 
       16 40701 2 1 24 LEU HA   H  -9.692  -1.736  -3.049 1.00 . B B . 224 LEU HA   1 1 
       16 40702 2 1 24 LEU HB2  H  -9.797  -4.621  -2.139 1.00 . B B . 224 LEU HB2  1 1 
       16 40703 2 1 24 LEU HB3  H  -8.299  -3.951  -2.827 1.00 . B B . 224 LEU HB3  1 1 
       16 40704 2 1 24 LEU HD11 H  -8.438  -3.647   1.057 1.00 . B B . 224 LEU HD11 1 1 
       16 40705 2 1 24 LEU HD12 H  -9.555  -4.736   0.203 1.00 . B B . 224 LEU HD12 1 1 
       16 40706 2 1 24 LEU HD13 H  -7.822  -4.744  -0.201 1.00 . B B . 224 LEU HD13 1 1 
       16 40707 2 1 24 LEU HD21 H  -7.804  -1.403  -1.841 1.00 . B B . 224 LEU HD21 1 1 
       16 40708 2 1 24 LEU HD22 H  -7.418  -1.706  -0.130 1.00 . B B . 224 LEU HD22 1 1 
       16 40709 2 1 24 LEU HD23 H  -6.799  -2.801  -1.388 1.00 . B B . 224 LEU HD23 1 1 
       16 40710 2 1 24 LEU HG   H  -9.743  -2.415  -0.656 1.00 . B B . 224 LEU HG   1 1 
       16 40711 2 1 24 LEU N    N -11.455  -2.811  -2.777 1.00 . B B . 224 LEU N    1 1 
       16 40712 2 1 24 LEU O    O  -9.161  -2.504  -5.397 1.00 . B B . 224 LEU O    1 1 
       16 40713 2 1 25 ASP C    C -11.046  -3.543  -7.387 1.00 . B B . 225 ASP C    1 1 
       16 40714 2 1 25 ASP CA   C -10.560  -4.631  -6.438 1.00 . B B . 225 ASP CA   1 1 
       16 40715 2 1 25 ASP CB   C -11.419  -5.883  -6.611 1.00 . B B . 225 ASP CB   1 1 
       16 40716 2 1 25 ASP CG   C -11.134  -6.527  -7.963 1.00 . B B . 225 ASP CG   1 1 
       16 40717 2 1 25 ASP H    H -11.230  -4.661  -4.414 1.00 . B B . 225 ASP H    1 1 
       16 40718 2 1 25 ASP HA   H  -9.524  -4.873  -6.677 1.00 . B B . 225 ASP HA   1 1 
       16 40719 2 1 25 ASP HB2  H -11.189  -6.593  -5.816 1.00 . B B . 225 ASP HB2  1 1 
       16 40720 2 1 25 ASP HB3  H -12.472  -5.610  -6.555 1.00 . B B . 225 ASP HB3  1 1 
       16 40721 2 1 25 ASP HD2  H -10.117  -6.512  -9.482 1.00 . B B . 225 ASP HD2  1 1 
       16 40722 2 1 25 ASP N    N -10.627  -4.173  -5.061 1.00 . B B . 225 ASP N    1 1 
       16 40723 2 1 25 ASP O    O -10.434  -3.291  -8.423 1.00 . B B . 225 ASP O    1 1 
       16 40724 2 1 25 ASP OD1  O -11.816  -7.483  -8.296 1.00 . B B . 225 ASP OD1  1 1 
       16 40725 2 1 25 ASP OD2  O -10.239  -6.057  -8.646 1.00 . B B . 225 ASP OD2  1 1 
       16 40726 2 1 26 ASP C    C -11.717  -0.689  -8.001 1.00 . B B . 226 ASP C    1 1 
       16 40727 2 1 26 ASP CA   C -12.708  -1.840  -7.862 1.00 . B B . 226 ASP CA   1 1 
       16 40728 2 1 26 ASP CB   C -14.013  -1.331  -7.247 1.00 . B B . 226 ASP CB   1 1 
       16 40729 2 1 26 ASP CG   C -14.677  -0.328  -8.185 1.00 . B B . 226 ASP CG   1 1 
       16 40730 2 1 26 ASP H    H -12.621  -3.137  -6.166 1.00 . B B . 226 ASP H    1 1 
       16 40731 2 1 26 ASP HA   H -12.917  -2.248  -8.851 1.00 . B B . 226 ASP HA   1 1 
       16 40732 2 1 26 ASP HB2  H -14.687  -2.172  -7.080 1.00 . B B . 226 ASP HB2  1 1 
       16 40733 2 1 26 ASP HB3  H -13.799  -0.848  -6.293 1.00 . B B . 226 ASP HB3  1 1 
       16 40734 2 1 26 ASP HD2  H -14.541   0.644  -9.728 1.00 . B B . 226 ASP HD2  1 1 
       16 40735 2 1 26 ASP N    N -12.151  -2.899  -7.028 1.00 . B B . 226 ASP N    1 1 
       16 40736 2 1 26 ASP O    O -11.513  -0.160  -9.094 1.00 . B B . 226 ASP O    1 1 
       16 40737 2 1 26 ASP OD1  O -15.789   0.081  -7.893 1.00 . B B . 226 ASP OD1  1 1 
       16 40738 2 1 26 ASP OD2  O -14.065   0.013  -9.184 1.00 . B B . 226 ASP OD2  1 1 
       16 40739 2 1 27 LEU C    C  -8.822   0.318  -7.514 1.00 . B B . 227 LEU C    1 1 
       16 40740 2 1 27 LEU CA   C -10.133   0.775  -6.889 1.00 . B B . 227 LEU CA   1 1 
       16 40741 2 1 27 LEU CB   C  -9.888   1.273  -5.452 1.00 . B B . 227 LEU CB   1 1 
       16 40742 2 1 27 LEU CD1  C -12.235   1.555  -4.584 1.00 . B B . 227 LEU CD1  1 1 
       16 40743 2 1 27 LEU CD2  C -10.449   3.152  -3.886 1.00 . B B . 227 LEU CD2  1 1 
       16 40744 2 1 27 LEU CG   C -10.973   2.288  -5.036 1.00 . B B . 227 LEU CG   1 1 
       16 40745 2 1 27 LEU H    H -11.308  -0.773  -6.015 1.00 . B B . 227 LEU H    1 1 
       16 40746 2 1 27 LEU HA   H -10.535   1.598  -7.482 1.00 . B B . 227 LEU HA   1 1 
       16 40747 2 1 27 LEU HB2  H  -9.913   0.423  -4.770 1.00 . B B . 227 LEU HB2  1 1 
       16 40748 2 1 27 LEU HB3  H  -8.911   1.752  -5.401 1.00 . B B . 227 LEU HB3  1 1 
       16 40749 2 1 27 LEU HD11 H -12.996   2.281  -4.294 1.00 . B B . 227 LEU HD11 1 1 
       16 40750 2 1 27 LEU HD12 H -12.613   0.941  -5.402 1.00 . B B . 227 LEU HD12 1 1 
       16 40751 2 1 27 LEU HD13 H -11.999   0.917  -3.732 1.00 . B B . 227 LEU HD13 1 1 
       16 40752 2 1 27 LEU HD21 H  -9.552   3.680  -4.208 1.00 . B B . 227 LEU HD21 1 1 
       16 40753 2 1 27 LEU HD22 H -11.213   3.874  -3.597 1.00 . B B . 227 LEU HD22 1 1 
       16 40754 2 1 27 LEU HD23 H -10.211   2.515  -3.033 1.00 . B B . 227 LEU HD23 1 1 
       16 40755 2 1 27 LEU HG   H -11.213   2.926  -5.887 1.00 . B B . 227 LEU HG   1 1 
       16 40756 2 1 27 LEU N    N -11.105  -0.308  -6.888 1.00 . B B . 227 LEU N    1 1 
       16 40757 2 1 27 LEU O    O  -8.085   1.122  -8.080 1.00 . B B . 227 LEU O    1 1 
       16 40758 2 1 28 GLU C    C  -7.330  -1.489  -9.473 1.00 . B B . 228 GLU C    1 1 
       16 40759 2 1 28 GLU CA   C  -7.310  -1.514  -7.951 1.00 . B B . 228 GLU CA   1 1 
       16 40760 2 1 28 GLU CB   C  -7.124  -2.949  -7.464 1.00 . B B . 228 GLU CB   1 1 
       16 40761 2 1 28 GLU CD   C  -6.048  -4.060  -9.443 1.00 . B B . 228 GLU CD   1 1 
       16 40762 2 1 28 GLU CG   C  -5.823  -3.517  -8.034 1.00 . B B . 228 GLU CG   1 1 
       16 40763 2 1 28 GLU H    H  -9.175  -1.593  -6.927 1.00 . B B . 228 GLU H    1 1 
       16 40764 2 1 28 GLU HA   H  -6.473  -0.909  -7.601 1.00 . B B . 228 GLU HA   1 1 
       16 40765 2 1 28 GLU HB2  H  -7.080  -2.960  -6.375 1.00 . B B . 228 GLU HB2  1 1 
       16 40766 2 1 28 GLU HB3  H  -7.964  -3.558  -7.799 1.00 . B B . 228 GLU HB3  1 1 
       16 40767 2 1 28 GLU HE2  H  -7.132  -5.028 -10.554 1.00 . B B . 228 GLU HE2  1 1 
       16 40768 2 1 28 GLU HG2  H  -5.071  -2.730  -8.069 1.00 . B B . 228 GLU HG2  1 1 
       16 40769 2 1 28 GLU HG3  H  -5.469  -4.322  -7.390 1.00 . B B . 228 GLU HG3  1 1 
       16 40770 2 1 28 GLU N    N  -8.537  -0.970  -7.401 1.00 . B B . 228 GLU N    1 1 
       16 40771 2 1 28 GLU O    O  -6.316  -1.216 -10.114 1.00 . B B . 228 GLU O    1 1 
       16 40772 2 1 28 GLU OE1  O  -5.209  -3.814 -10.294 1.00 . B B . 228 GLU OE1  1 1 
       16 40773 2 1 28 GLU OE2  O  -7.055  -4.718  -9.648 1.00 . B B . 228 GLU OE2  1 1 
       16 40774 2 1 29 VAL C    C  -8.320  -0.421 -12.080 1.00 . B B . 229 VAL C    1 1 
       16 40775 2 1 29 VAL CA   C  -8.625  -1.797 -11.497 1.00 . B B . 229 VAL CA   1 1 
       16 40776 2 1 29 VAL CB   C -10.051  -2.219 -11.884 1.00 . B B . 229 VAL CB   1 1 
       16 40777 2 1 29 VAL CG1  C -10.264  -2.017 -13.391 1.00 . B B . 229 VAL CG1  1 1 
       16 40778 2 1 29 VAL CG2  C -10.270  -3.698 -11.532 1.00 . B B . 229 VAL CG2  1 1 
       16 40779 2 1 29 VAL H    H  -9.294  -1.998  -9.478 1.00 . B B . 229 VAL H    1 1 
       16 40780 2 1 29 VAL HA   H  -7.918  -2.519 -11.906 1.00 . B B . 229 VAL HA   1 1 
       16 40781 2 1 29 VAL HB   H -10.767  -1.609 -11.335 1.00 . B B . 229 VAL HB   1 1 
       16 40782 2 1 29 VAL HG11 H -11.278  -2.314 -13.661 1.00 . B B . 229 VAL HG11 1 1 
       16 40783 2 1 29 VAL HG12 H -10.115  -0.967 -13.642 1.00 . B B . 229 VAL HG12 1 1 
       16 40784 2 1 29 VAL HG13 H  -9.550  -2.627 -13.944 1.00 . B B . 229 VAL HG13 1 1 
       16 40785 2 1 29 VAL HG21 H -10.125  -3.841 -10.461 1.00 . B B . 229 VAL HG21 1 1 
       16 40786 2 1 29 VAL HG22 H -11.284  -3.992 -11.803 1.00 . B B . 229 VAL HG22 1 1 
       16 40787 2 1 29 VAL HG23 H  -9.555  -4.312 -12.080 1.00 . B B . 229 VAL HG23 1 1 
       16 40788 2 1 29 VAL N    N  -8.487  -1.781 -10.045 1.00 . B B . 229 VAL N    1 1 
       16 40789 2 1 29 VAL O    O  -7.623  -0.307 -13.089 1.00 . B B . 229 VAL O    1 1 
       16 40790 2 1 30 GLN C    C  -7.141   2.347 -11.789 1.00 . B B . 230 GLN C    1 1 
       16 40791 2 1 30 GLN CA   C  -8.615   1.976 -11.920 1.00 . B B . 230 GLN CA   1 1 
       16 40792 2 1 30 GLN CB   C  -9.472   2.956 -11.116 1.00 . B B . 230 GLN CB   1 1 
       16 40793 2 1 30 GLN CD   C -11.820   3.660 -10.607 1.00 . B B . 230 GLN CD   1 1 
       16 40794 2 1 30 GLN CG   C -10.950   2.725 -11.441 1.00 . B B . 230 GLN CG   1 1 
       16 40795 2 1 30 GLN H    H  -9.416   0.479 -10.626 1.00 . B B . 230 GLN H    1 1 
       16 40796 2 1 30 GLN HA   H  -8.901   2.032 -12.970 1.00 . B B . 230 GLN HA   1 1 
       16 40797 2 1 30 GLN HB2  H  -9.305   2.796 -10.050 1.00 . B B . 230 GLN HB2  1 1 
       16 40798 2 1 30 GLN HB3  H  -9.197   3.978 -11.377 1.00 . B B . 230 GLN HB3  1 1 
       16 40799 2 1 30 GLN HE21 H -13.102   3.982 -12.105 1.00 . B B . 230 GLN HE21 1 1 
       16 40800 2 1 30 GLN HE22 H -13.464   4.823 -10.604 1.00 . B B . 230 GLN HE22 1 1 
       16 40801 2 1 30 GLN HG2  H -11.122   2.918 -12.499 1.00 . B B . 230 GLN HG2  1 1 
       16 40802 2 1 30 GLN HG3  H -11.212   1.691 -11.218 1.00 . B B . 230 GLN HG3  1 1 
       16 40803 2 1 30 GLN N    N  -8.846   0.618 -11.447 1.00 . B B . 230 GLN N    1 1 
       16 40804 2 1 30 GLN NE2  N -12.880   4.201 -11.144 1.00 . B B . 230 GLN NE2  1 1 
       16 40805 2 1 30 GLN O    O  -6.564   2.963 -12.684 1.00 . B B . 230 GLN O    1 1 
       16 40806 2 1 30 GLN OE1  O -11.523   3.910  -9.438 1.00 . B B . 230 GLN OE1  1 1 
       16 40807 2 1 31 ARG C    C  -4.247   1.409 -11.325 1.00 . B B . 231 ARG C    1 1 
       16 40808 2 1 31 ARG CA   C  -5.132   2.258 -10.427 1.00 . B B . 231 ARG CA   1 1 
       16 40809 2 1 31 ARG CB   C  -4.792   1.996  -8.959 1.00 . B B . 231 ARG CB   1 1 
       16 40810 2 1 31 ARG CD   C  -4.590   4.213  -7.753 1.00 . B B . 231 ARG CD   1 1 
       16 40811 2 1 31 ARG CG   C  -5.515   3.029  -8.056 1.00 . B B . 231 ARG CG   1 1 
       16 40812 2 1 31 ARG CZ   C  -3.190   5.692  -9.076 1.00 . B B . 231 ARG CZ   1 1 
       16 40813 2 1 31 ARG H    H  -7.058   1.462  -9.963 1.00 . B B . 231 ARG H    1 1 
       16 40814 2 1 31 ARG HA   H  -4.952   3.309 -10.649 1.00 . B B . 231 ARG HA   1 1 
       16 40815 2 1 31 ARG HB2  H  -5.113   0.990  -8.688 1.00 . B B . 231 ARG HB2  1 1 
       16 40816 2 1 31 ARG HB3  H  -3.714   2.083  -8.817 1.00 . B B . 231 ARG HB3  1 1 
       16 40817 2 1 31 ARG HD2  H  -5.085   4.888  -7.055 1.00 . B B . 231 ARG HD2  1 1 
       16 40818 2 1 31 ARG HD3  H  -3.668   3.846  -7.303 1.00 . B B . 231 ARG HD3  1 1 
       16 40819 2 1 31 ARG HE   H  -4.905   4.843  -9.768 1.00 . B B . 231 ARG HE   1 1 
       16 40820 2 1 31 ARG HG2  H  -6.406   3.390  -8.567 1.00 . B B . 231 ARG HG2  1 1 
       16 40821 2 1 31 ARG HG3  H  -5.801   2.548  -7.120 1.00 . B B . 231 ARG HG3  1 1 
       16 40822 2 1 31 ARG HH11 H  -2.578   5.299  -7.203 1.00 . B B . 231 ARG HH11 1 1 
       16 40823 2 1 31 ARG HH12 H  -1.554   6.371  -8.134 1.00 . B B . 231 ARG HH12 1 1 
       16 40824 2 1 31 ARG HH21 H  -3.560   6.247 -10.973 1.00 . B B . 231 ARG HH21 1 1 
       16 40825 2 1 31 ARG HH22 H  -2.106   6.905 -10.255 1.00 . B B . 231 ARG HH22 1 1 
       16 40826 2 1 31 ARG N    N  -6.539   1.966 -10.669 1.00 . B B . 231 ARG N    1 1 
       16 40827 2 1 31 ARG NE   N  -4.276   4.933  -8.982 1.00 . B B . 231 ARG NE   1 1 
       16 40828 2 1 31 ARG NH1  N  -2.380   5.795  -8.061 1.00 . B B . 231 ARG NH1  1 1 
       16 40829 2 1 31 ARG NH2  N  -2.933   6.329 -10.186 1.00 . B B . 231 ARG NH2  1 1 
       16 40830 2 1 31 ARG O    O  -3.146   1.817 -11.698 1.00 . B B . 231 ARG O    1 1 
       16 40831 2 1 32 ASN C    C  -2.666  -1.053 -11.853 1.00 . B B . 232 ASN C    1 1 
       16 40832 2 1 32 ASN CA   C  -3.984  -0.688 -12.509 1.00 . B B . 232 ASN CA   1 1 
       16 40833 2 1 32 ASN CB   C  -3.715  -0.038 -13.868 1.00 . B B . 232 ASN CB   1 1 
       16 40834 2 1 32 ASN CG   C  -3.277  -1.097 -14.875 1.00 . B B . 232 ASN CG   1 1 
       16 40835 2 1 32 ASN H    H  -5.643  -0.066 -11.327 1.00 . B B . 232 ASN H    1 1 
       16 40836 2 1 32 ASN HA   H  -4.571  -1.595 -12.658 1.00 . B B . 232 ASN HA   1 1 
       16 40837 2 1 32 ASN HB2  H  -4.623   0.447 -14.224 1.00 . B B . 232 ASN HB2  1 1 
       16 40838 2 1 32 ASN HB3  H  -2.927   0.708 -13.763 1.00 . B B . 232 ASN HB3  1 1 
       16 40839 2 1 32 ASN HD21 H  -5.114  -1.291 -15.634 1.00 . B B . 232 ASN HD21 1 1 
       16 40840 2 1 32 ASN HD22 H  -3.883  -2.310 -16.364 1.00 . B B . 232 ASN HD22 1 1 
       16 40841 2 1 32 ASN N    N  -4.735   0.222 -11.661 1.00 . B B . 232 ASN N    1 1 
       16 40842 2 1 32 ASN ND2  N  -4.158  -1.608 -15.690 1.00 . B B . 232 ASN ND2  1 1 
       16 40843 2 1 32 ASN O    O  -1.619  -1.043 -12.497 1.00 . B B . 232 ASN O    1 1 
       16 40844 2 1 32 ASN OD1  O  -2.103  -1.464 -14.922 1.00 . B B . 232 ASN OD1  1 1 
       16 40845 2 1 33 LEU C    C  -1.762  -2.905  -8.880 1.00 . B B . 233 LEU C    1 1 
       16 40846 2 1 33 LEU CA   C  -1.503  -1.731  -9.823 1.00 . B B . 233 LEU CA   1 1 
       16 40847 2 1 33 LEU CB   C  -1.017  -0.519  -9.016 1.00 . B B . 233 LEU CB   1 1 
       16 40848 2 1 33 LEU CD1  C  -0.302   1.865  -9.344 1.00 . B B . 233 LEU CD1  1 1 
       16 40849 2 1 33 LEU CD2  C   1.205   0.022 -10.112 1.00 . B B . 233 LEU CD2  1 1 
       16 40850 2 1 33 LEU CG   C  -0.263   0.458  -9.941 1.00 . B B . 233 LEU CG   1 1 
       16 40851 2 1 33 LEU H    H  -3.602  -1.368 -10.069 1.00 . B B . 233 LEU H    1 1 
       16 40852 2 1 33 LEU HA   H  -0.733  -2.017 -10.539 1.00 . B B . 233 LEU HA   1 1 
       16 40853 2 1 33 LEU HB2  H  -1.875  -0.011  -8.576 1.00 . B B . 233 LEU HB2  1 1 
       16 40854 2 1 33 LEU HB3  H  -0.349  -0.857  -8.224 1.00 . B B . 233 LEU HB3  1 1 
       16 40855 2 1 33 LEU HD11 H   0.221   2.557 -10.004 1.00 . B B . 233 LEU HD11 1 1 
       16 40856 2 1 33 LEU HD12 H  -1.338   2.183  -9.233 1.00 . B B . 233 LEU HD12 1 1 
       16 40857 2 1 33 LEU HD13 H   0.183   1.858  -8.368 1.00 . B B . 233 LEU HD13 1 1 
       16 40858 2 1 33 LEU HD21 H   1.238  -0.978 -10.545 1.00 . B B . 233 LEU HD21 1 1 
       16 40859 2 1 33 LEU HD22 H   1.722   0.718 -10.773 1.00 . B B . 233 LEU HD22 1 1 
       16 40860 2 1 33 LEU HD23 H   1.696   0.013  -9.139 1.00 . B B . 233 LEU HD23 1 1 
       16 40861 2 1 33 LEU HG   H  -0.748   0.467 -10.917 1.00 . B B . 233 LEU HG   1 1 
       16 40862 2 1 33 LEU N    N  -2.719  -1.371 -10.560 1.00 . B B . 233 LEU N    1 1 
       16 40863 2 1 33 LEU O    O  -2.886  -3.115  -8.438 1.00 . B B . 233 LEU O    1 1 
       16 40864 2 1 34 PRO C    C  -1.396  -4.405  -6.255 1.00 . B B . 234 PRO C    1 1 
       16 40865 2 1 34 PRO CA   C  -0.883  -4.826  -7.634 1.00 . B B . 234 PRO CA   1 1 
       16 40866 2 1 34 PRO CB   C   0.551  -5.401  -7.552 1.00 . B B . 234 PRO CB   1 1 
       16 40867 2 1 34 PRO CD   C   0.638  -3.507  -9.039 1.00 . B B . 234 PRO CD   1 1 
       16 40868 2 1 34 PRO CG   C   1.450  -4.301  -8.029 1.00 . B B . 234 PRO CG   1 1 
       16 40869 2 1 34 PRO HA   H  -1.562  -5.568  -8.053 1.00 . B B . 234 PRO HA   1 1 
       16 40870 2 1 34 PRO HB2  H   0.801  -5.715  -6.539 1.00 . B B . 234 PRO HB2  1 1 
       16 40871 2 1 34 PRO HB3  H   0.631  -6.238  -8.247 1.00 . B B . 234 PRO HB3  1 1 
       16 40872 2 1 34 PRO HD2  H   0.948  -2.462  -9.063 1.00 . B B . 234 PRO HD2  1 1 
       16 40873 2 1 34 PRO HD3  H   0.731  -3.954 -10.030 1.00 . B B . 234 PRO HD3  1 1 
       16 40874 2 1 34 PRO HG2  H   1.679  -3.653  -7.184 1.00 . B B . 234 PRO HG2  1 1 
       16 40875 2 1 34 PRO HG3  H   2.365  -4.695  -8.472 1.00 . B B . 234 PRO HG3  1 1 
       16 40876 2 1 34 PRO N    N  -0.746  -3.662  -8.558 1.00 . B B . 234 PRO N    1 1 
       16 40877 2 1 34 PRO O    O  -1.060  -3.333  -5.755 1.00 . B B . 234 PRO O    1 1 
       16 40878 2 1 35 ARG C    C  -1.641  -4.757  -3.320 1.00 . B B . 235 ARG C    1 1 
       16 40879 2 1 35 ARG CA   C  -2.762  -4.968  -4.328 1.00 . B B . 235 ARG CA   1 1 
       16 40880 2 1 35 ARG CB   C  -3.650  -6.130  -3.880 1.00 . B B . 235 ARG CB   1 1 
       16 40881 2 1 35 ARG CD   C  -3.722  -8.586  -3.411 1.00 . B B . 235 ARG CD   1 1 
       16 40882 2 1 35 ARG CG   C  -2.804  -7.389  -3.663 1.00 . B B . 235 ARG CG   1 1 
       16 40883 2 1 35 ARG CZ   C  -2.482 -10.527  -4.190 1.00 . B B . 235 ARG CZ   1 1 
       16 40884 2 1 35 ARG H    H  -2.462  -6.129  -6.094 1.00 . B B . 235 ARG H    1 1 
       16 40885 2 1 35 ARG HA   H  -3.362  -4.060  -4.388 1.00 . B B . 235 ARG HA   1 1 
       16 40886 2 1 35 ARG HB2  H  -4.148  -5.865  -2.947 1.00 . B B . 235 ARG HB2  1 1 
       16 40887 2 1 35 ARG HB3  H  -4.399  -6.328  -4.648 1.00 . B B . 235 ARG HB3  1 1 
       16 40888 2 1 35 ARG HD2  H  -4.344  -8.389  -2.538 1.00 . B B . 235 ARG HD2  1 1 
       16 40889 2 1 35 ARG HD3  H  -4.362  -8.741  -4.279 1.00 . B B . 235 ARG HD3  1 1 
       16 40890 2 1 35 ARG HE   H  -2.705 -10.041  -2.225 1.00 . B B . 235 ARG HE   1 1 
       16 40891 2 1 35 ARG HG2  H  -2.199  -7.577  -4.550 1.00 . B B . 235 ARG HG2  1 1 
       16 40892 2 1 35 ARG HG3  H  -2.152  -7.245  -2.802 1.00 . B B . 235 ARG HG3  1 1 
       16 40893 2 1 35 ARG HH11 H  -3.314  -9.361  -5.600 1.00 . B B . 235 ARG HH11 1 1 
       16 40894 2 1 35 ARG HH12 H  -2.427 -10.752  -6.185 1.00 . B B . 235 ARG HH12 1 1 
       16 40895 2 1 35 ARG HH21 H  -1.545 -11.856  -3.006 1.00 . B B . 235 ARG HH21 1 1 
       16 40896 2 1 35 ARG HH22 H  -1.433 -12.155  -4.726 1.00 . B B . 235 ARG HH22 1 1 
       16 40897 2 1 35 ARG N    N  -2.212  -5.259  -5.645 1.00 . B B . 235 ARG N    1 1 
       16 40898 2 1 35 ARG NE   N  -2.921  -9.783  -3.177 1.00 . B B . 235 ARG NE   1 1 
       16 40899 2 1 35 ARG NH1  N  -2.763 -10.187  -5.418 1.00 . B B . 235 ARG NH1  1 1 
       16 40900 2 1 35 ARG NH2  N  -1.766 -11.593  -3.955 1.00 . B B . 235 ARG NH2  1 1 
       16 40901 2 1 35 ARG O    O  -1.702  -3.851  -2.489 1.00 . B B . 235 ARG O    1 1 
       16 40902 2 1 36 ALA C    C   1.016  -4.064  -2.430 1.00 . B B . 236 ALA C    1 1 
       16 40903 2 1 36 ALA CA   C   0.503  -5.496  -2.471 1.00 . B B . 236 ALA CA   1 1 
       16 40904 2 1 36 ALA CB   C   1.632  -6.432  -2.914 1.00 . B B . 236 ALA CB   1 1 
       16 40905 2 1 36 ALA H    H  -0.609  -6.330  -4.092 1.00 . B B . 236 ALA H    1 1 
       16 40906 2 1 36 ALA HA   H   0.168  -5.787  -1.475 1.00 . B B . 236 ALA HA   1 1 
       16 40907 2 1 36 ALA HB1  H   2.464  -6.362  -2.213 1.00 . B B . 236 ALA HB1  1 1 
       16 40908 2 1 36 ALA HB2  H   1.265  -7.459  -2.938 1.00 . B B . 236 ALA HB2  1 1 
       16 40909 2 1 36 ALA HB3  H   1.972  -6.146  -3.909 1.00 . B B . 236 ALA HB3  1 1 
       16 40910 2 1 36 ALA N    N  -0.620  -5.600  -3.392 1.00 . B B . 236 ALA N    1 1 
       16 40911 2 1 36 ALA O    O   1.375  -3.557  -1.367 1.00 . B B . 236 ALA O    1 1 
       16 40912 2 1 37 ASP C    C   0.498  -1.101  -2.983 1.00 . B B . 237 ASP C    1 1 
       16 40913 2 1 37 ASP CA   C   1.509  -2.034  -3.656 1.00 . B B . 237 ASP CA   1 1 
       16 40914 2 1 37 ASP CB   C   1.701  -1.625  -5.125 1.00 . B B . 237 ASP CB   1 1 
       16 40915 2 1 37 ASP CG   C   3.072  -2.079  -5.623 1.00 . B B . 237 ASP CG   1 1 
       16 40916 2 1 37 ASP H    H   0.737  -3.865  -4.436 1.00 . B B . 237 ASP H    1 1 
       16 40917 2 1 37 ASP HA   H   2.465  -1.958  -3.137 1.00 . B B . 237 ASP HA   1 1 
       16 40918 2 1 37 ASP HB2  H   0.924  -2.088  -5.734 1.00 . B B . 237 ASP HB2  1 1 
       16 40919 2 1 37 ASP HB3  H   1.626  -0.541  -5.211 1.00 . B B . 237 ASP HB3  1 1 
       16 40920 2 1 37 ASP HD2  H   4.322  -1.994  -6.953 1.00 . B B . 237 ASP HD2  1 1 
       16 40921 2 1 37 ASP N    N   1.042  -3.411  -3.587 1.00 . B B . 237 ASP N    1 1 
       16 40922 2 1 37 ASP O    O   0.875  -0.173  -2.269 1.00 . B B . 237 ASP O    1 1 
       16 40923 2 1 37 ASP OD1  O   3.716  -2.836  -4.915 1.00 . B B . 237 ASP OD1  1 1 
       16 40924 2 1 37 ASP OD2  O   3.455  -1.667  -6.705 1.00 . B B . 237 ASP OD2  1 1 
       16 40925 2 1 38 LEU C    C  -1.819  -0.640  -1.120 1.00 . B B . 238 LEU C    1 1 
       16 40926 2 1 38 LEU CA   C  -1.833  -0.527  -2.637 1.00 . B B . 238 LEU CA   1 1 
       16 40927 2 1 38 LEU CB   C  -3.199  -0.961  -3.180 1.00 . B B . 238 LEU CB   1 1 
       16 40928 2 1 38 LEU CD1  C  -4.593  -1.232  -5.246 1.00 . B B . 238 LEU CD1  1 1 
       16 40929 2 1 38 LEU CD2  C  -3.224   0.859  -4.943 1.00 . B B . 238 LEU CD2  1 1 
       16 40930 2 1 38 LEU CG   C  -3.283  -0.663  -4.686 1.00 . B B . 238 LEU CG   1 1 
       16 40931 2 1 38 LEU H    H  -1.047  -2.131  -3.812 1.00 . B B . 238 LEU H    1 1 
       16 40932 2 1 38 LEU HA   H  -1.655   0.510  -2.916 1.00 . B B . 238 LEU HA   1 1 
       16 40933 2 1 38 LEU HB2  H  -3.330  -2.031  -3.016 1.00 . B B . 238 LEU HB2  1 1 
       16 40934 2 1 38 LEU HB3  H  -3.985  -0.415  -2.659 1.00 . B B . 238 LEU HB3  1 1 
       16 40935 2 1 38 LEU HD11 H  -4.650  -1.034  -6.316 1.00 . B B . 238 LEU HD11 1 1 
       16 40936 2 1 38 LEU HD12 H  -4.623  -2.309  -5.075 1.00 . B B . 238 LEU HD12 1 1 
       16 40937 2 1 38 LEU HD13 H  -5.438  -0.761  -4.744 1.00 . B B . 238 LEU HD13 1 1 
       16 40938 2 1 38 LEU HD21 H  -2.288   1.258  -4.550 1.00 . B B . 238 LEU HD21 1 1 
       16 40939 2 1 38 LEU HD22 H  -3.277   1.054  -6.014 1.00 . B B . 238 LEU HD22 1 1 
       16 40940 2 1 38 LEU HD23 H  -4.063   1.344  -4.444 1.00 . B B . 238 LEU HD23 1 1 
       16 40941 2 1 38 LEU HG   H  -2.441  -1.139  -5.189 1.00 . B B . 238 LEU HG   1 1 
       16 40942 2 1 38 LEU N    N  -0.783  -1.356  -3.220 1.00 . B B . 238 LEU N    1 1 
       16 40943 2 1 38 LEU O    O  -1.958   0.357  -0.413 1.00 . B B . 238 LEU O    1 1 
       16 40944 2 1 39 LEU C    C  -0.430  -1.382   1.441 1.00 . B B . 239 LEU C    1 1 
       16 40945 2 1 39 LEU CA   C  -1.618  -2.091   0.808 1.00 . B B . 239 LEU CA   1 1 
       16 40946 2 1 39 LEU CB   C  -1.532  -3.594   1.081 1.00 . B B . 239 LEU CB   1 1 
       16 40947 2 1 39 LEU CD1  C  -2.673  -5.791   0.713 1.00 . B B . 239 LEU CD1  1 1 
       16 40948 2 1 39 LEU CD2  C  -3.988  -3.868   1.654 1.00 . B B . 239 LEU CD2  1 1 
       16 40949 2 1 39 LEU CG   C  -2.854  -4.271   0.684 1.00 . B B . 239 LEU CG   1 1 
       16 40950 2 1 39 LEU H    H  -1.538  -2.646  -1.251 1.00 . B B . 239 LEU H    1 1 
       16 40951 2 1 39 LEU HA   H  -2.536  -1.702   1.245 1.00 . B B . 239 LEU HA   1 1 
       16 40952 2 1 39 LEU HB2  H  -0.716  -4.023   0.499 1.00 . B B . 239 LEU HB2  1 1 
       16 40953 2 1 39 LEU HB3  H  -1.346  -3.760   2.143 1.00 . B B . 239 LEU HB3  1 1 
       16 40954 2 1 39 LEU HD11 H  -3.604  -6.276   0.419 1.00 . B B . 239 LEU HD11 1 1 
       16 40955 2 1 39 LEU HD12 H  -1.882  -6.076   0.019 1.00 . B B . 239 LEU HD12 1 1 
       16 40956 2 1 39 LEU HD13 H  -2.402  -6.107   1.720 1.00 . B B . 239 LEU HD13 1 1 
       16 40957 2 1 39 LEU HD21 H  -4.119  -2.786   1.628 1.00 . B B . 239 LEU HD21 1 1 
       16 40958 2 1 39 LEU HD22 H  -4.918  -4.353   1.355 1.00 . B B . 239 LEU HD22 1 1 
       16 40959 2 1 39 LEU HD23 H  -3.726  -4.178   2.665 1.00 . B B . 239 LEU HD23 1 1 
       16 40960 2 1 39 LEU HG   H  -3.124  -3.960  -0.325 1.00 . B B . 239 LEU HG   1 1 
       16 40961 2 1 39 LEU N    N  -1.649  -1.858  -0.629 1.00 . B B . 239 LEU N    1 1 
       16 40962 2 1 39 LEU O    O  -0.554  -0.775   2.506 1.00 . B B . 239 LEU O    1 1 
       16 40963 2 1 40 ARG C    C   1.720   0.680   1.402 1.00 . B B . 240 ARG C    1 1 
       16 40964 2 1 40 ARG CA   C   1.923  -0.826   1.294 1.00 . B B . 240 ARG CA   1 1 
       16 40965 2 1 40 ARG CB   C   3.106  -1.124   0.369 1.00 . B B . 240 ARG CB   1 1 
       16 40966 2 1 40 ARG CD   C   5.572  -0.887   0.075 1.00 . B B . 240 ARG CD   1 1 
       16 40967 2 1 40 ARG CG   C   4.383  -0.537   0.968 1.00 . B B . 240 ARG CG   1 1 
       16 40968 2 1 40 ARG CZ   C   6.317  -0.462  -2.197 1.00 . B B . 240 ARG CZ   1 1 
       16 40969 2 1 40 ARG H    H   0.769  -1.972  -0.088 1.00 . B B . 240 ARG H    1 1 
       16 40970 2 1 40 ARG HA   H   2.138  -1.228   2.285 1.00 . B B . 240 ARG HA   1 1 
       16 40971 2 1 40 ARG HB2  H   3.219  -2.204   0.259 1.00 . B B . 240 ARG HB2  1 1 
       16 40972 2 1 40 ARG HB3  H   2.924  -0.677  -0.608 1.00 . B B . 240 ARG HB3  1 1 
       16 40973 2 1 40 ARG HD2  H   6.493  -0.551   0.551 1.00 . B B . 240 ARG HD2  1 1 
       16 40974 2 1 40 ARG HD3  H   5.615  -1.968  -0.063 1.00 . B B . 240 ARG HD3  1 1 
       16 40975 2 1 40 ARG HE   H   4.657   0.384  -1.376 1.00 . B B . 240 ARG HE   1 1 
       16 40976 2 1 40 ARG HG2  H   4.287   0.546   1.036 1.00 . B B . 240 ARG HG2  1 1 
       16 40977 2 1 40 ARG HG3  H   4.542  -0.951   1.964 1.00 . B B . 240 ARG HG3  1 1 
       16 40978 2 1 40 ARG HH11 H   7.438  -1.721  -1.101 1.00 . B B . 240 ARG HH11 1 1 
       16 40979 2 1 40 ARG HH12 H   7.992  -1.432  -2.734 1.00 . B B . 240 ARG HH12 1 1 
       16 40980 2 1 40 ARG HH21 H   5.395   0.750  -3.509 1.00 . B B . 240 ARG HH21 1 1 
       16 40981 2 1 40 ARG HH22 H   6.843  -0.041  -4.089 1.00 . B B . 240 ARG HH22 1 1 
       16 40982 2 1 40 ARG N    N   0.717  -1.462   0.783 1.00 . B B . 240 ARG N    1 1 
       16 40983 2 1 40 ARG NE   N   5.437  -0.240  -1.225 1.00 . B B . 240 ARG NE   1 1 
       16 40984 2 1 40 ARG NH1  N   7.325  -1.265  -1.995 1.00 . B B . 240 ARG NH1  1 1 
       16 40985 2 1 40 ARG NH2  N   6.174   0.128  -3.353 1.00 . B B . 240 ARG NH2  1 1 
       16 40986 2 1 40 ARG O    O   2.122   1.302   2.386 1.00 . B B . 240 ARG O    1 1 
       16 40987 2 1 41 GLU C    C  -0.108   3.080   1.512 1.00 . B B . 241 GLU C    1 1 
       16 40988 2 1 41 GLU CA   C   0.836   2.697   0.377 1.00 . B B . 241 GLU CA   1 1 
       16 40989 2 1 41 GLU CB   C   0.221   3.108  -0.963 1.00 . B B . 241 GLU CB   1 1 
       16 40990 2 1 41 GLU CD   C   2.356   4.036  -1.887 1.00 . B B . 241 GLU CD   1 1 
       16 40991 2 1 41 GLU CG   C   1.268   2.985  -2.073 1.00 . B B . 241 GLU CG   1 1 
       16 40992 2 1 41 GLU H    H   0.778   0.707  -0.399 1.00 . B B . 241 GLU H    1 1 
       16 40993 2 1 41 GLU HA   H   1.782   3.220   0.511 1.00 . B B . 241 GLU HA   1 1 
       16 40994 2 1 41 GLU HB2  H  -0.624   2.458  -1.189 1.00 . B B . 241 GLU HB2  1 1 
       16 40995 2 1 41 GLU HB3  H  -0.122   4.141  -0.902 1.00 . B B . 241 GLU HB3  1 1 
       16 40996 2 1 41 GLU HE2  H   4.075   4.541  -2.251 1.00 . B B . 241 GLU HE2  1 1 
       16 40997 2 1 41 GLU HG2  H   1.715   1.991  -2.039 1.00 . B B . 241 GLU HG2  1 1 
       16 40998 2 1 41 GLU HG3  H   0.787   3.129  -3.041 1.00 . B B . 241 GLU HG3  1 1 
       16 40999 2 1 41 GLU N    N   1.091   1.260   0.387 1.00 . B B . 241 GLU N    1 1 
       16 41000 2 1 41 GLU O    O   0.065   4.117   2.150 1.00 . B B . 241 GLU O    1 1 
       16 41001 2 1 41 GLU OE1  O   2.088   5.023  -1.221 1.00 . B B . 241 GLU OE1  1 1 
       16 41002 2 1 41 GLU OE2  O   3.439   3.840  -2.411 1.00 . B B . 241 GLU OE2  1 1 
       16 41003 2 1 42 ALA C    C  -1.364   2.539   4.180 1.00 . B B . 242 ALA C    1 1 
       16 41004 2 1 42 ALA CA   C  -2.063   2.506   2.824 1.00 . B B . 242 ALA CA   1 1 
       16 41005 2 1 42 ALA CB   C  -3.146   1.426   2.831 1.00 . B B . 242 ALA CB   1 1 
       16 41006 2 1 42 ALA H    H  -1.208   1.397   1.211 1.00 . B B . 242 ALA H    1 1 
       16 41007 2 1 42 ALA HA   H  -2.527   3.475   2.639 1.00 . B B . 242 ALA HA   1 1 
       16 41008 2 1 42 ALA HB1  H  -3.872   1.640   3.616 1.00 . B B . 242 ALA HB1  1 1 
       16 41009 2 1 42 ALA HB2  H  -3.650   1.411   1.864 1.00 . B B . 242 ALA HB2  1 1 
       16 41010 2 1 42 ALA HB3  H  -2.687   0.454   3.016 1.00 . B B . 242 ALA HB3  1 1 
       16 41011 2 1 42 ALA N    N  -1.103   2.238   1.761 1.00 . B B . 242 ALA N    1 1 
       16 41012 2 1 42 ALA O    O  -1.615   3.425   4.995 1.00 . B B . 242 ALA O    1 1 
       16 41013 2 1 43 VAL C    C   1.230   2.665   5.786 1.00 . B B . 243 VAL C    1 1 
       16 41014 2 1 43 VAL CA   C   0.242   1.507   5.678 1.00 . B B . 243 VAL CA   1 1 
       16 41015 2 1 43 VAL CB   C   0.995   0.179   5.776 1.00 . B B . 243 VAL CB   1 1 
       16 41016 2 1 43 VAL CG1  C   1.809   0.147   7.070 1.00 . B B . 243 VAL CG1  1 1 
       16 41017 2 1 43 VAL CG2  C  -0.008  -0.976   5.775 1.00 . B B . 243 VAL CG2  1 1 
       16 41018 2 1 43 VAL H    H  -0.308   0.858   3.718 1.00 . B B . 243 VAL H    1 1 
       16 41019 2 1 43 VAL HA   H  -0.473   1.573   6.498 1.00 . B B . 243 VAL HA   1 1 
       16 41020 2 1 43 VAL HB   H   1.666   0.078   4.923 1.00 . B B . 243 VAL HB   1 1 
       16 41021 2 1 43 VAL HG11 H   2.345  -0.800   7.139 1.00 . B B . 243 VAL HG11 1 1 
       16 41022 2 1 43 VAL HG12 H   2.524   0.970   7.070 1.00 . B B . 243 VAL HG12 1 1 
       16 41023 2 1 43 VAL HG13 H   1.139   0.246   7.924 1.00 . B B . 243 VAL HG13 1 1 
       16 41024 2 1 43 VAL HG21 H  -0.588  -0.953   4.852 1.00 . B B . 243 VAL HG21 1 1 
       16 41025 2 1 43 VAL HG22 H   0.528  -1.923   5.843 1.00 . B B . 243 VAL HG22 1 1 
       16 41026 2 1 43 VAL HG23 H  -0.679  -0.876   6.629 1.00 . B B . 243 VAL HG23 1 1 
       16 41027 2 1 43 VAL N    N  -0.484   1.567   4.415 1.00 . B B . 243 VAL N    1 1 
       16 41028 2 1 43 VAL O    O   1.233   3.404   6.771 1.00 . B B . 243 VAL O    1 1 
       16 41029 2 1 44 ASP C    C   2.391   5.224   4.997 1.00 . B B . 244 ASP C    1 1 
       16 41030 2 1 44 ASP CA   C   3.063   3.879   4.758 1.00 . B B . 244 ASP CA   1 1 
       16 41031 2 1 44 ASP CB   C   3.790   3.906   3.414 1.00 . B B . 244 ASP CB   1 1 
       16 41032 2 1 44 ASP CG   C   4.998   4.835   3.488 1.00 . B B . 244 ASP CG   1 1 
       16 41033 2 1 44 ASP H    H   2.026   2.184   3.976 1.00 . B B . 244 ASP H    1 1 
       16 41034 2 1 44 ASP HA   H   3.786   3.691   5.553 1.00 . B B . 244 ASP HA   1 1 
       16 41035 2 1 44 ASP HB2  H   4.122   2.899   3.162 1.00 . B B . 244 ASP HB2  1 1 
       16 41036 2 1 44 ASP HB3  H   3.107   4.262   2.641 1.00 . B B . 244 ASP HB3  1 1 
       16 41037 2 1 44 ASP HD2  H   5.854   6.161   4.408 1.00 . B B . 244 ASP HD2  1 1 
       16 41038 2 1 44 ASP N    N   2.068   2.814   4.765 1.00 . B B . 244 ASP N    1 1 
       16 41039 2 1 44 ASP O    O   2.862   6.027   5.800 1.00 . B B . 244 ASP O    1 1 
       16 41040 2 1 44 ASP OD1  O   5.832   4.760   2.600 1.00 . B B . 244 ASP OD1  1 1 
       16 41041 2 1 44 ASP OD2  O   5.070   5.609   4.428 1.00 . B B . 244 ASP OD2  1 1 
       16 41042 2 1 45 GLN C    C   0.207   6.959   5.918 1.00 . B B . 245 GLN C    1 1 
       16 41043 2 1 45 GLN CA   C   0.557   6.713   4.451 1.00 . B B . 245 GLN CA   1 1 
       16 41044 2 1 45 GLN CB   C  -0.726   6.666   3.608 1.00 . B B . 245 GLN CB   1 1 
       16 41045 2 1 45 GLN CD   C  -0.087   8.468   1.996 1.00 . B B . 245 GLN CD   1 1 
       16 41046 2 1 45 GLN CG   C  -0.399   6.984   2.147 1.00 . B B . 245 GLN CG   1 1 
       16 41047 2 1 45 GLN H    H   0.934   4.767   3.657 1.00 . B B . 245 GLN H    1 1 
       16 41048 2 1 45 GLN HA   H   1.187   7.528   4.095 1.00 . B B . 245 GLN HA   1 1 
       16 41049 2 1 45 GLN HB2  H  -1.165   5.671   3.673 1.00 . B B . 245 GLN HB2  1 1 
       16 41050 2 1 45 GLN HB3  H  -1.435   7.401   3.988 1.00 . B B . 245 GLN HB3  1 1 
       16 41051 2 1 45 GLN HE21 H  -2.014   8.990   1.985 1.00 . B B . 245 GLN HE21 1 1 
       16 41052 2 1 45 GLN HE22 H  -0.870  10.316   1.835 1.00 . B B . 245 GLN HE22 1 1 
       16 41053 2 1 45 GLN HG2  H   0.464   6.397   1.832 1.00 . B B . 245 GLN HG2  1 1 
       16 41054 2 1 45 GLN HG3  H  -1.254   6.727   1.521 1.00 . B B . 245 GLN HG3  1 1 
       16 41055 2 1 45 GLN N    N   1.286   5.460   4.303 1.00 . B B . 245 GLN N    1 1 
       16 41056 2 1 45 GLN NE2  N  -1.065   9.330   1.933 1.00 . B B . 245 GLN NE2  1 1 
       16 41057 2 1 45 GLN O    O   0.328   8.078   6.415 1.00 . B B . 245 GLN O    1 1 
       16 41058 2 1 45 GLN OE1  O   1.082   8.853   1.936 1.00 . B B . 245 GLN OE1  1 1 
       16 41059 2 1 46 TYR C    C   0.617   6.408   8.850 1.00 . B B . 246 TYR C    1 1 
       16 41060 2 1 46 TYR CA   C  -0.597   6.027   8.007 1.00 . B B . 246 TYR CA   1 1 
       16 41061 2 1 46 TYR CB   C  -1.177   4.706   8.505 1.00 . B B . 246 TYR CB   1 1 
       16 41062 2 1 46 TYR CD1  C  -2.853   5.521  10.203 1.00 . B B . 246 TYR CD1  1 1 
       16 41063 2 1 46 TYR CD2  C  -0.870   4.366  10.986 1.00 . B B . 246 TYR CD2  1 1 
       16 41064 2 1 46 TYR CE1  C  -3.287   5.673  11.524 1.00 . B B . 246 TYR CE1  1 1 
       16 41065 2 1 46 TYR CE2  C  -1.305   4.519  12.308 1.00 . B B . 246 TYR CE2  1 1 
       16 41066 2 1 46 TYR CG   C  -1.644   4.866   9.932 1.00 . B B . 246 TYR CG   1 1 
       16 41067 2 1 46 TYR CZ   C  -2.513   5.174  12.577 1.00 . B B . 246 TYR CZ   1 1 
       16 41068 2 1 46 TYR H    H  -0.315   5.010   6.151 1.00 . B B . 246 TYR H    1 1 
       16 41069 2 1 46 TYR HA   H  -1.354   6.805   8.106 1.00 . B B . 246 TYR HA   1 1 
       16 41070 2 1 46 TYR HB2  H  -2.018   4.413   7.875 1.00 . B B . 246 TYR HB2  1 1 
       16 41071 2 1 46 TYR HB3  H  -0.415   3.928   8.454 1.00 . B B . 246 TYR HB3  1 1 
       16 41072 2 1 46 TYR HD1  H  -3.451   5.907   9.391 1.00 . B B . 246 TYR HD1  1 1 
       16 41073 2 1 46 TYR HD2  H   0.063   3.861  10.779 1.00 . B B . 246 TYR HD2  1 1 
       16 41074 2 1 46 TYR HE1  H  -4.219   6.177  11.732 1.00 . B B . 246 TYR HE1  1 1 
       16 41075 2 1 46 TYR HE2  H  -0.708   4.131  13.121 1.00 . B B . 246 TYR HE2  1 1 
       16 41076 2 1 46 TYR HH   H  -3.779   5.792  13.945 1.00 . B B . 246 TYR HH   1 1 
       16 41077 2 1 46 TYR N    N  -0.230   5.910   6.601 1.00 . B B . 246 TYR N    1 1 
       16 41078 2 1 46 TYR O    O   0.529   7.246   9.747 1.00 . B B . 246 TYR O    1 1 
       16 41079 2 1 46 TYR OH   O  -2.941   5.330  13.878 1.00 . B B . 246 TYR OH   1 1 
       16 41080 2 1 47 LEU C    C   3.417   7.489   9.107 1.00 . B B . 247 LEU C    1 1 
       16 41081 2 1 47 LEU CA   C   2.981   6.043   9.289 1.00 . B B . 247 LEU CA   1 1 
       16 41082 2 1 47 LEU CB   C   4.092   5.108   8.809 1.00 . B B . 247 LEU CB   1 1 
       16 41083 2 1 47 LEU CD1  C   4.782   2.713   8.551 1.00 . B B . 247 LEU CD1  1 1 
       16 41084 2 1 47 LEU CD2  C   3.774   3.481  10.725 1.00 . B B . 247 LEU CD2  1 1 
       16 41085 2 1 47 LEU CG   C   3.756   3.658   9.190 1.00 . B B . 247 LEU CG   1 1 
       16 41086 2 1 47 LEU H    H   1.763   5.097   7.810 1.00 . B B . 247 LEU H    1 1 
       16 41087 2 1 47 LEU HA   H   2.799   5.860  10.347 1.00 . B B . 247 LEU HA   1 1 
       16 41088 2 1 47 LEU HB2  H   4.187   5.186   7.726 1.00 . B B . 247 LEU HB2  1 1 
       16 41089 2 1 47 LEU HB3  H   5.033   5.396   9.278 1.00 . B B . 247 LEU HB3  1 1 
       16 41090 2 1 47 LEU HD11 H   4.539   1.682   8.810 1.00 . B B . 247 LEU HD11 1 1 
       16 41091 2 1 47 LEU HD12 H   4.758   2.830   7.468 1.00 . B B . 247 LEU HD12 1 1 
       16 41092 2 1 47 LEU HD13 H   5.779   2.954   8.921 1.00 . B B . 247 LEU HD13 1 1 
       16 41093 2 1 47 LEU HD21 H   3.039   4.149  11.175 1.00 . B B . 247 LEU HD21 1 1 
       16 41094 2 1 47 LEU HD22 H   3.528   2.449  10.980 1.00 . B B . 247 LEU HD22 1 1 
       16 41095 2 1 47 LEU HD23 H   4.766   3.721  11.107 1.00 . B B . 247 LEU HD23 1 1 
       16 41096 2 1 47 LEU HG   H   2.762   3.414   8.816 1.00 . B B . 247 LEU HG   1 1 
       16 41097 2 1 47 LEU N    N   1.745   5.778   8.556 1.00 . B B . 247 LEU N    1 1 
       16 41098 2 1 47 LEU O    O   3.913   8.118  10.041 1.00 . B B . 247 LEU O    1 1 
       16 41099 2 1 48 ILE C    C   2.869  10.344   8.543 1.00 . B B . 248 ILE C    1 1 
       16 41100 2 1 48 ILE CA   C   3.623   9.386   7.623 1.00 . B B . 248 ILE CA   1 1 
       16 41101 2 1 48 ILE CB   C   3.311   9.722   6.159 1.00 . B B . 248 ILE CB   1 1 
       16 41102 2 1 48 ILE CD1  C   3.841   9.115   3.771 1.00 . B B . 248 ILE CD1  1 1 
       16 41103 2 1 48 ILE CG1  C   4.254   8.932   5.239 1.00 . B B . 248 ILE CG1  1 1 
       16 41104 2 1 48 ILE CG2  C   3.499  11.224   5.918 1.00 . B B . 248 ILE CG2  1 1 
       16 41105 2 1 48 ILE H    H   2.819   7.462   7.166 1.00 . B B . 248 ILE H    1 1 
       16 41106 2 1 48 ILE HA   H   4.695   9.492   7.796 1.00 . B B . 248 ILE HA   1 1 
       16 41107 2 1 48 ILE HB   H   2.280   9.449   5.939 1.00 . B B . 248 ILE HB   1 1 
       16 41108 2 1 48 ILE HD11 H   3.890  10.172   3.509 1.00 . B B . 248 ILE HD11 1 1 
       16 41109 2 1 48 ILE HD12 H   4.518   8.551   3.127 1.00 . B B . 248 ILE HD12 1 1 
       16 41110 2 1 48 ILE HD13 H   2.823   8.752   3.632 1.00 . B B . 248 ILE HD13 1 1 
       16 41111 2 1 48 ILE HG12 H   5.274   9.293   5.373 1.00 . B B . 248 ILE HG12 1 1 
       16 41112 2 1 48 ILE HG13 H   4.205   7.874   5.497 1.00 . B B . 248 ILE HG13 1 1 
       16 41113 2 1 48 ILE HG21 H   3.272  11.458   4.878 1.00 . B B . 248 ILE HG21 1 1 
       16 41114 2 1 48 ILE HG22 H   2.829  11.783   6.570 1.00 . B B . 248 ILE HG22 1 1 
       16 41115 2 1 48 ILE HG23 H   4.531  11.500   6.135 1.00 . B B . 248 ILE HG23 1 1 
       16 41116 2 1 48 ILE N    N   3.234   8.013   7.905 1.00 . B B . 248 ILE N    1 1 
       16 41117 2 1 48 ILE O    O   3.456  11.275   9.095 1.00 . B B . 248 ILE O    1 1 
       16 41118 2 1 49 ASN C    C   1.210  10.822  11.027 1.00 . B B . 249 ASN C    1 1 
       16 41119 2 1 49 ASN CA   C   0.766  10.963   9.576 1.00 . B B . 249 ASN CA   1 1 
       16 41120 2 1 49 ASN CB   C  -0.709  10.583   9.443 1.00 . B B . 249 ASN CB   1 1 
       16 41121 2 1 49 ASN CG   C  -1.567  11.510  10.296 1.00 . B B . 249 ASN CG   1 1 
       16 41122 2 1 49 ASN H    H   1.131   9.337   8.238 1.00 . B B . 249 ASN H    1 1 
       16 41123 2 1 49 ASN HA   H   0.894  11.999   9.266 1.00 . B B . 249 ASN HA   1 1 
       16 41124 2 1 49 ASN HB2  H  -1.011  10.666   8.400 1.00 . B B . 249 ASN HB2  1 1 
       16 41125 2 1 49 ASN HB3  H  -0.849   9.554   9.775 1.00 . B B . 249 ASN HB3  1 1 
       16 41126 2 1 49 ASN HD21 H  -3.067  11.514   8.978 1.00 . B B . 249 ASN HD21 1 1 
       16 41127 2 1 49 ASN HD22 H  -3.326  12.482  10.422 1.00 . B B . 249 ASN HD22 1 1 
       16 41128 2 1 49 ASN N    N   1.574  10.112   8.711 1.00 . B B . 249 ASN N    1 1 
       16 41129 2 1 49 ASN ND2  N  -2.747  11.866   9.869 1.00 . B B . 249 ASN ND2  1 1 
       16 41130 2 1 49 ASN O    O   1.282  11.805  11.763 1.00 . B B . 249 ASN O    1 1 
       16 41131 2 1 49 ASN OD1  O  -1.148  11.924  11.376 1.00 . B B . 249 ASN OD1  1 1 
       16 41132 2 1 50 GLN C    C   3.377   9.826  13.001 1.00 . B B . 250 GLN C    1 1 
       16 41133 2 1 50 GLN CA   C   1.952   9.330  12.795 1.00 . B B . 250 GLN CA   1 1 
       16 41134 2 1 50 GLN CB   C   1.894   7.834  13.082 1.00 . B B . 250 GLN CB   1 1 
       16 41135 2 1 50 GLN CD   C  -0.265   7.945  14.346 1.00 . B B . 250 GLN CD   1 1 
       16 41136 2 1 50 GLN CG   C   0.437   7.367  13.122 1.00 . B B . 250 GLN CG   1 1 
       16 41137 2 1 50 GLN H    H   1.433   8.816  10.787 1.00 . B B . 250 GLN H    1 1 
       16 41138 2 1 50 GLN HA   H   1.289   9.852  13.484 1.00 . B B . 250 GLN HA   1 1 
       16 41139 2 1 50 GLN HB2  H   2.424   7.293  12.297 1.00 . B B . 250 GLN HB2  1 1 
       16 41140 2 1 50 GLN HB3  H   2.365   7.631  14.043 1.00 . B B . 250 GLN HB3  1 1 
       16 41141 2 1 50 GLN HE21 H  -1.887   8.474  13.308 1.00 . B B . 250 GLN HE21 1 1 
       16 41142 2 1 50 GLN HE22 H  -1.932   8.847  15.024 1.00 . B B . 250 GLN HE22 1 1 
       16 41143 2 1 50 GLN HG2  H  -0.075   7.701  12.220 1.00 . B B . 250 GLN HG2  1 1 
       16 41144 2 1 50 GLN HG3  H   0.408   6.278  13.168 1.00 . B B . 250 GLN HG3  1 1 
       16 41145 2 1 50 GLN N    N   1.510   9.592  11.429 1.00 . B B . 250 GLN N    1 1 
       16 41146 2 1 50 GLN NE2  N  -1.455   8.464  14.221 1.00 . B B . 250 GLN NE2  1 1 
       16 41147 2 1 50 GLN O    O   4.082   9.371  13.903 1.00 . B B . 250 GLN O    1 1 
       16 41148 2 1 50 GLN OE1  O   0.285   7.917  15.448 1.00 . B B . 250 GLN OE1  1 1 
       16 41149 2 1 51 SER C    C   5.149  12.777  11.754 1.00 . B B . 251 SER C    1 1 
       16 41150 2 1 51 SER CA   C   5.134  11.332  12.247 1.00 . B B . 251 SER CA   1 1 
       16 41151 2 1 51 SER CB   C   6.105  10.500  11.414 1.00 . B B . 251 SER CB   1 1 
       16 41152 2 1 51 SER H    H   3.171  11.097  11.436 1.00 . B B . 251 SER H    1 1 
       16 41153 2 1 51 SER HA   H   5.452  11.311  13.289 1.00 . B B . 251 SER HA   1 1 
       16 41154 2 1 51 SER HB2  H   7.124  10.841  11.595 1.00 . B B . 251 SER HB2  1 1 
       16 41155 2 1 51 SER HB3  H   6.018   9.450  11.694 1.00 . B B . 251 SER HB3  1 1 
       16 41156 2 1 51 SER HG   H   6.410  10.122   9.524 1.00 . B B . 251 SER HG   1 1 
       16 41157 2 1 51 SER N    N   3.790  10.762  12.159 1.00 . B B . 251 SER N    1 1 
       16 41158 2 1 51 SER O    O   6.171  13.455  11.853 1.00 . B B . 251 SER O    1 1 
       16 41159 2 1 51 SER OG   O   5.792  10.651  10.036 1.00 . B B . 251 SER OG   1 1 
       16 41160 2 1 52 GLN C    C   4.949  14.851   9.644 1.00 . B B . 252 GLN C    1 1 
       16 41161 2 1 52 GLN CA   C   3.898  14.597  10.721 1.00 . B B . 252 GLN CA   1 1 
       16 41162 2 1 52 GLN CB   C   4.088  15.593  11.860 1.00 . B B . 252 GLN CB   1 1 
       16 41163 2 1 52 GLN CD   C   3.231  16.312  14.099 1.00 . B B . 252 GLN CD   1 1 
       16 41164 2 1 52 GLN CG   C   2.995  15.386  12.909 1.00 . B B . 252 GLN CG   1 1 
       16 41165 2 1 52 GLN H    H   3.205  12.634  11.172 1.00 . B B . 252 GLN H    1 1 
       16 41166 2 1 52 GLN HA   H   2.905  14.729  10.291 1.00 . B B . 252 GLN HA   1 1 
       16 41167 2 1 52 GLN HB2  H   5.065  15.437  12.319 1.00 . B B . 252 GLN HB2  1 1 
       16 41168 2 1 52 GLN HB3  H   4.027  16.608  11.468 1.00 . B B . 252 GLN HB3  1 1 
       16 41169 2 1 52 GLN HE21 H   1.927  15.337  15.257 1.00 . B B . 252 GLN HE21 1 1 
       16 41170 2 1 52 GLN HE22 H   2.731  16.707  16.010 1.00 . B B . 252 GLN HE22 1 1 
       16 41171 2 1 52 GLN HG2  H   2.023  15.605  12.468 1.00 . B B . 252 GLN HG2  1 1 
       16 41172 2 1 52 GLN HG3  H   3.010  14.350  13.248 1.00 . B B . 252 GLN HG3  1 1 
       16 41173 2 1 52 GLN N    N   4.013  13.238  11.227 1.00 . B B . 252 GLN N    1 1 
       16 41174 2 1 52 GLN NE2  N   2.580  16.106  15.212 1.00 . B B . 252 GLN NE2  1 1 
       16 41175 2 1 52 GLN O    O   6.049  14.305   9.695 1.00 . B B . 252 GLN O    1 1 
       16 41176 2 1 52 GLN OE1  O   4.039  17.238  14.017 1.00 . B B . 252 GLN OE1  1 1 
       16 41177 2 1 53 THR C    C   5.961  17.466   7.655 1.00 . B B . 253 THR C    1 1 
       16 41178 2 1 53 THR CA   C   5.528  16.007   7.572 1.00 . B B . 253 THR CA   1 1 
       16 41179 2 1 53 THR CB   C   4.850  15.750   6.226 1.00 . B B . 253 THR CB   1 1 
       16 41180 2 1 53 THR CG2  C   4.705  14.243   6.010 1.00 . B B . 253 THR CG2  1 1 
       16 41181 2 1 53 THR H    H   3.688  16.109   8.661 1.00 . B B . 253 THR H    1 1 
       16 41182 2 1 53 THR HA   H   6.408  15.368   7.656 1.00 . B B . 253 THR HA   1 1 
       16 41183 2 1 53 THR HB   H   5.456  16.174   5.426 1.00 . B B . 253 THR HB   1 1 
       16 41184 2 1 53 THR HG1  H   3.152  16.189   5.371 1.00 . B B . 253 THR HG1  1 1 
       16 41185 2 1 53 THR HG21 H   4.099  13.817   6.811 1.00 . B B . 253 THR HG21 1 1 
       16 41186 2 1 53 THR HG22 H   4.220  14.058   5.051 1.00 . B B . 253 THR HG22 1 1 
       16 41187 2 1 53 THR HG23 H   5.691  13.778   6.015 1.00 . B B . 253 THR HG23 1 1 
       16 41188 2 1 53 THR N    N   4.604  15.684   8.664 1.00 . B B . 253 THR N    1 1 
       16 41189 2 1 53 THR O    O   7.087  17.811   7.298 1.00 . B B . 253 THR O    1 1 
       16 41190 2 1 53 THR OG1  O   3.565  16.358   6.221 1.00 . B B . 253 THR OG1  1 1 
       16 41191 2 1 54 ALA C    C   4.336  20.430   9.155 1.00 . B B . 254 ALA C    1 1 
       16 41192 2 1 54 ALA CA   C   5.363  19.741   8.263 1.00 . B B . 254 ALA CA   1 1 
       16 41193 2 1 54 ALA CB   C   5.365  20.400   6.882 1.00 . B B . 254 ALA CB   1 1 
       16 41194 2 1 54 ALA H    H   4.148  17.991   8.416 1.00 . B B . 254 ALA H    1 1 
       16 41195 2 1 54 ALA HA   H   6.351  19.847   8.711 1.00 . B B . 254 ALA HA   1 1 
       16 41196 2 1 54 ALA HB1  H   5.611  21.456   6.980 1.00 . B B . 254 ALA HB1  1 1 
       16 41197 2 1 54 ALA HB2  H   6.107  19.913   6.249 1.00 . B B . 254 ALA HB2  1 1 
       16 41198 2 1 54 ALA HB3  H   4.379  20.297   6.430 1.00 . B B . 254 ALA HB3  1 1 
       16 41199 2 1 54 ALA N    N   5.061  18.320   8.134 1.00 . B B . 254 ALA N    1 1 
       16 41200 2 1 54 ALA O    O   3.669  21.375   8.736 1.00 . B B . 254 ALA O    1 1 
       16 41201 2 1 55 ARG C    C   1.862  20.560  10.732 1.00 . B B . 255 ARG C    1 1 
       16 41202 2 1 55 ARG CA   C   3.263  20.525  11.333 1.00 . B B . 255 ARG CA   1 1 
       16 41203 2 1 55 ARG CB   C   3.694  21.945  11.706 1.00 . B B . 255 ARG CB   1 1 
       16 41204 2 1 55 ARG CD   C   5.432  23.310  12.872 1.00 . B B . 255 ARG CD   1 1 
       16 41205 2 1 55 ARG CG   C   4.983  21.890  12.527 1.00 . B B . 255 ARG CG   1 1 
       16 41206 2 1 55 ARG CZ   C   6.236  25.283  11.706 1.00 . B B . 255 ARG CZ   1 1 
       16 41207 2 1 55 ARG H    H   4.785  19.172  10.689 1.00 . B B . 255 ARG H    1 1 
       16 41208 2 1 55 ARG HA   H   3.248  19.910  12.232 1.00 . B B . 255 ARG HA   1 1 
       16 41209 2 1 55 ARG HB2  H   3.866  22.523  10.798 1.00 . B B . 255 ARG HB2  1 1 
       16 41210 2 1 55 ARG HB3  H   2.908  22.419  12.295 1.00 . B B . 255 ARG HB3  1 1 
       16 41211 2 1 55 ARG HD2  H   4.591  23.862  13.290 1.00 . B B . 255 ARG HD2  1 1 
       16 41212 2 1 55 ARG HD3  H   6.233  23.266  13.609 1.00 . B B . 255 ARG HD3  1 1 
       16 41213 2 1 55 ARG HE   H   5.997  23.468  10.819 1.00 . B B . 255 ARG HE   1 1 
       16 41214 2 1 55 ARG HG2  H   4.804  21.332  13.447 1.00 . B B . 255 ARG HG2  1 1 
       16 41215 2 1 55 ARG HG3  H   5.762  21.393  11.947 1.00 . B B . 255 ARG HG3  1 1 
       16 41216 2 1 55 ARG HH11 H   5.798  25.502  13.656 1.00 . B B . 255 ARG HH11 1 1 
       16 41217 2 1 55 ARG HH12 H   6.375  26.937  12.838 1.00 . B B . 255 ARG HH12 1 1 
       16 41218 2 1 55 ARG HH21 H   6.751  25.351   9.764 1.00 . B B . 255 ARG HH21 1 1 
       16 41219 2 1 55 ARG HH22 H   6.911  26.852  10.650 1.00 . B B . 255 ARG HH22 1 1 
       16 41220 2 1 55 ARG N    N   4.214  19.950  10.388 1.00 . B B . 255 ARG N    1 1 
       16 41221 2 1 55 ARG NE   N   5.913  23.995  11.677 1.00 . B B . 255 ARG NE   1 1 
       16 41222 2 1 55 ARG NH1  N   6.128  25.958  12.818 1.00 . B B . 255 ARG NH1  1 1 
       16 41223 2 1 55 ARG NH2  N   6.665  25.873  10.625 1.00 . B B . 255 ARG NH2  1 1 
       16 41224 2 1 55 ARG O    O   1.389  21.609  10.296 1.00 . B B . 255 ARG O    1 1 
       16 41225 2 1 56 THR C    C  -0.908  18.160  10.818 1.00 . B B . 256 THR C    1 1 
       16 41226 2 1 56 THR CA   C  -0.146  19.306  10.163 1.00 . B B . 256 THR CA   1 1 
       16 41227 2 1 56 THR CB   C  -0.079  19.081   8.650 1.00 . B B . 256 THR CB   1 1 
       16 41228 2 1 56 THR CG2  C   0.393  20.361   7.952 1.00 . B B . 256 THR CG2  1 1 
       16 41229 2 1 56 THR H    H   1.636  18.569  11.085 1.00 . B B . 256 THR H    1 1 
       16 41230 2 1 56 THR HA   H  -0.671  20.241  10.360 1.00 . B B . 256 THR HA   1 1 
       16 41231 2 1 56 THR HB   H  -1.068  18.810   8.280 1.00 . B B . 256 THR HB   1 1 
       16 41232 2 1 56 THR HG1  H   0.865  17.893   7.421 1.00 . B B . 256 THR HG1  1 1 
       16 41233 2 1 56 THR HG21 H   1.382  20.631   8.321 1.00 . B B . 256 THR HG21 1 1 
       16 41234 2 1 56 THR HG22 H   0.439  20.194   6.876 1.00 . B B . 256 THR HG22 1 1 
       16 41235 2 1 56 THR HG23 H  -0.308  21.168   8.165 1.00 . B B . 256 THR HG23 1 1 
       16 41236 2 1 56 THR N    N   1.204  19.404  10.713 1.00 . B B . 256 THR N    1 1 
       16 41237 2 1 56 THR O    O  -1.812  17.581  10.217 1.00 . B B . 256 THR O    1 1 
       16 41238 2 1 56 THR OG1  O   0.835  18.028   8.371 1.00 . B B . 256 THR OG1  1 1 
       16 41239 2 1 57 SER C    C  -2.674  17.074  12.992 1.00 . B B . 257 SER C    1 1 
       16 41240 2 1 57 SER CA   C  -1.198  16.761  12.777 1.00 . B B . 257 SER CA   1 1 
       16 41241 2 1 57 SER CB   C  -0.522  16.555  14.133 1.00 . B B . 257 SER CB   1 1 
       16 41242 2 1 57 SER H    H   0.208  18.344  12.508 1.00 . B B . 257 SER H    1 1 
       16 41243 2 1 57 SER HA   H  -1.111  15.845  12.191 1.00 . B B . 257 SER HA   1 1 
       16 41244 2 1 57 SER HB2  H   0.560  16.602  14.011 1.00 . B B . 257 SER HB2  1 1 
       16 41245 2 1 57 SER HB3  H  -0.844  17.335  14.823 1.00 . B B . 257 SER HB3  1 1 
       16 41246 2 1 57 SER HG   H  -0.457  15.165  15.501 1.00 . B B . 257 SER HG   1 1 
       16 41247 2 1 57 SER N    N  -0.539  17.840  12.053 1.00 . B B . 257 SER N    1 1 
       16 41248 2 1 57 SER O    O  -3.536  16.231  12.753 1.00 . B B . 257 SER O    1 1 
       16 41249 2 1 57 SER OG   O  -0.887  15.283  14.650 1.00 . B B . 257 SER OG   1 1 
       16 41250 2 1 58 VAL C    C  -4.509  20.201  13.411 1.00 . B B . 258 VAL C    1 1 
       16 41251 2 1 58 VAL CA   C  -4.337  18.712  13.696 1.00 . B B . 258 VAL CA   1 1 
       16 41252 2 1 58 VAL CB   C  -4.712  18.427  15.152 1.00 . B B . 258 VAL CB   1 1 
       16 41253 2 1 58 VAL CG1  C  -6.229  18.547  15.317 1.00 . B B . 258 VAL CG1  1 1 
       16 41254 2 1 58 VAL CG2  C  -4.273  17.008  15.525 1.00 . B B . 258 VAL CG2  1 1 
       16 41255 2 1 58 VAL H    H  -2.214  18.953  13.623 1.00 . B B . 258 VAL H    1 1 
       16 41256 2 1 58 VAL HA   H  -4.998  18.145  13.040 1.00 . B B . 258 VAL HA   1 1 
       16 41257 2 1 58 VAL HB   H  -4.215  19.145  15.804 1.00 . B B . 258 VAL HB   1 1 
       16 41258 2 1 58 VAL HG11 H  -6.498  18.343  16.353 1.00 . B B . 258 VAL HG11 1 1 
       16 41259 2 1 58 VAL HG12 H  -6.544  19.556  15.051 1.00 . B B . 258 VAL HG12 1 1 
       16 41260 2 1 58 VAL HG13 H  -6.724  17.827  14.665 1.00 . B B . 258 VAL HG13 1 1 
       16 41261 2 1 58 VAL HG21 H  -3.193  16.918  15.406 1.00 . B B . 258 VAL HG21 1 1 
       16 41262 2 1 58 VAL HG22 H  -4.542  16.804  16.561 1.00 . B B . 258 VAL HG22 1 1 
       16 41263 2 1 58 VAL HG23 H  -4.771  16.291  14.873 1.00 . B B . 258 VAL HG23 1 1 
       16 41264 2 1 58 VAL N    N  -2.958  18.295  13.445 1.00 . B B . 258 VAL N    1 1 
       16 41265 2 1 58 VAL O    O  -4.571  21.017  14.333 1.00 . B B . 258 VAL O    1 1 
       16 41266 2 1 59 PRO C    C  -6.069  22.570  12.258 1.00 . B B . 259 PRO C    1 1 
       16 41267 2 1 59 PRO CA   C  -4.761  21.982  11.731 1.00 . B B . 259 PRO CA   1 1 
       16 41268 2 1 59 PRO CB   C  -4.763  21.911  10.188 1.00 . B B . 259 PRO CB   1 1 
       16 41269 2 1 59 PRO CD   C  -4.515  19.657  11.003 1.00 . B B . 259 PRO CD   1 1 
       16 41270 2 1 59 PRO CG   C  -4.154  20.586   9.851 1.00 . B B . 259 PRO CG   1 1 
       16 41271 2 1 59 PRO HA   H  -3.927  22.591  12.081 1.00 . B B . 259 PRO HA   1 1 
       16 41272 2 1 59 PRO HB2  H  -5.770  22.007   9.782 1.00 . B B . 259 PRO HB2  1 1 
       16 41273 2 1 59 PRO HB3  H  -4.115  22.698   9.802 1.00 . B B . 259 PRO HB3  1 1 
       16 41274 2 1 59 PRO HD2  H  -5.463  19.150  10.821 1.00 . B B . 259 PRO HD2  1 1 
       16 41275 2 1 59 PRO HD3  H  -3.720  18.927  11.162 1.00 . B B . 259 PRO HD3  1 1 
       16 41276 2 1 59 PRO HG2  H  -4.625  20.211   8.942 1.00 . B B . 259 PRO HG2  1 1 
       16 41277 2 1 59 PRO HG3  H  -3.074  20.662   9.722 1.00 . B B . 259 PRO HG3  1 1 
       16 41278 2 1 59 PRO N    N  -4.588  20.562  12.157 1.00 . B B . 259 PRO N    1 1 
       16 41279 2 1 59 PRO O    O  -7.072  21.867  12.375 1.00 . B B . 259 PRO O    1 1 
       16 41280 2 1 60 GLY C    C  -7.006  25.061  14.484 1.00 . B B . 260 GLY C    1 1 
       16 41281 2 1 60 GLY CA   C  -7.238  24.550  13.074 1.00 . B B . 260 GLY CA   1 1 
       16 41282 2 1 60 GLY H    H  -5.198  24.395  12.455 1.00 . B B . 260 GLY H    1 1 
       16 41283 2 1 60 GLY HA2  H  -7.471  25.391  12.422 1.00 . B B . 260 GLY HA2  1 1 
       16 41284 2 1 60 GLY HA3  H  -8.077  23.854  13.079 1.00 . B B . 260 GLY HA3  1 1 
       16 41285 2 1 60 GLY N    N  -6.049  23.863  12.568 1.00 . B B . 260 GLY N    1 1 
       16 41286 2 1 60 GLY O    O  -7.344  24.394  15.460 1.00 . B B . 260 GLY O    1 1 
       16 41287 2 1 61 ILE C    C  -6.567  28.322  15.894 1.00 . B B . 261 ILE C    1 1 
       16 41288 2 1 61 ILE CA   C  -6.154  26.856  15.889 1.00 . B B . 261 ILE CA   1 1 
       16 41289 2 1 61 ILE CB   C  -4.662  26.740  16.219 1.00 . B B . 261 ILE CB   1 1 
       16 41290 2 1 61 ILE CD1  C  -5.130  26.360  18.674 1.00 . B B . 261 ILE CD1  1 1 
       16 41291 2 1 61 ILE CG1  C  -4.403  27.248  17.649 1.00 . B B . 261 ILE CG1  1 1 
       16 41292 2 1 61 ILE CG2  C  -3.849  27.574  15.222 1.00 . B B . 261 ILE CG2  1 1 
       16 41293 2 1 61 ILE H    H  -6.169  26.765  13.754 1.00 . B B . 261 ILE H    1 1 
       16 41294 2 1 61 ILE HA   H  -6.727  26.323  16.647 1.00 . B B . 261 ILE HA   1 1 
       16 41295 2 1 61 ILE HB   H  -4.358  25.696  16.147 1.00 . B B . 261 ILE HB   1 1 
       16 41296 2 1 61 ILE HD11 H  -4.767  25.336  18.589 1.00 . B B . 261 ILE HD11 1 1 
       16 41297 2 1 61 ILE HD12 H  -4.937  26.729  19.681 1.00 . B B . 261 ILE HD12 1 1 
       16 41298 2 1 61 ILE HD13 H  -6.202  26.383  18.479 1.00 . B B . 261 ILE HD13 1 1 
       16 41299 2 1 61 ILE HG12 H  -3.332  27.225  17.850 1.00 . B B . 261 ILE HG12 1 1 
       16 41300 2 1 61 ILE HG13 H  -4.768  28.272  17.738 1.00 . B B . 261 ILE HG13 1 1 
       16 41301 2 1 61 ILE HG21 H  -2.787  27.485  15.454 1.00 . B B . 261 ILE HG21 1 1 
       16 41302 2 1 61 ILE HG22 H  -4.031  27.210  14.211 1.00 . B B . 261 ILE HG22 1 1 
       16 41303 2 1 61 ILE HG23 H  -4.149  28.619  15.292 1.00 . B B . 261 ILE HG23 1 1 
       16 41304 2 1 61 ILE N    N  -6.427  26.255  14.587 1.00 . B B . 261 ILE N    1 1 
       16 41305 2 1 61 ILE O    O  -6.233  29.073  14.977 1.00 . B B . 261 ILE O    1 1 
       16 41306 2 1 62 TRP C    C  -6.820  30.887  17.987 1.00 . B B . 262 TRP C    1 1 
       16 41307 2 1 62 TRP CA   C  -7.745  30.107  17.061 1.00 . B B . 262 TRP CA   1 1 
       16 41308 2 1 62 TRP CB   C  -9.171  30.141  17.618 1.00 . B B . 262 TRP CB   1 1 
       16 41309 2 1 62 TRP CD1  C  -9.007  30.399  20.126 1.00 . B B . 262 TRP CD1  1 1 
       16 41310 2 1 62 TRP CD2  C  -9.347  28.266  19.499 1.00 . B B . 262 TRP CD2  1 1 
       16 41311 2 1 62 TRP CE2  C  -9.277  28.267  20.912 1.00 . B B . 262 TRP CE2  1 1 
       16 41312 2 1 62 TRP CE3  C  -9.557  27.038  18.846 1.00 . B B . 262 TRP CE3  1 1 
       16 41313 2 1 62 TRP CG   C  -9.173  29.632  19.024 1.00 . B B . 262 TRP CG   1 1 
       16 41314 2 1 62 TRP CH2  C  -9.619  25.881  20.988 1.00 . B B . 262 TRP CH2  1 1 
       16 41315 2 1 62 TRP CZ2  C  -9.411  27.092  21.652 1.00 . B B . 262 TRP CZ2  1 1 
       16 41316 2 1 62 TRP CZ3  C  -9.692  25.853  19.587 1.00 . B B . 262 TRP CZ3  1 1 
       16 41317 2 1 62 TRP H    H  -7.538  28.066  17.661 1.00 . B B . 262 TRP H    1 1 
       16 41318 2 1 62 TRP HA   H  -7.736  30.570  16.074 1.00 . B B . 262 TRP HA   1 1 
       16 41319 2 1 62 TRP HB2  H  -9.549  31.163  17.596 1.00 . B B . 262 TRP HB2  1 1 
       16 41320 2 1 62 TRP HB3  H  -9.820  29.519  17.001 1.00 . B B . 262 TRP HB3  1 1 
       16 41321 2 1 62 TRP HD1  H  -8.851  31.468  20.130 1.00 . B B . 262 TRP HD1  1 1 
       16 41322 2 1 62 TRP HE1  H  -8.971  29.951  22.185 1.00 . B B . 262 TRP HE1  1 1 
       16 41323 2 1 62 TRP HE3  H  -9.614  27.006  17.768 1.00 . B B . 262 TRP HE3  1 1 
       16 41324 2 1 62 TRP HH2  H  -9.723  24.966  21.553 1.00 . B B . 262 TRP HH2  1 1 
       16 41325 2 1 62 TRP HZ2  H  -9.354  27.118  22.729 1.00 . B B . 262 TRP HZ2  1 1 
       16 41326 2 1 62 TRP HZ3  H  -9.853  24.915  19.076 1.00 . B B . 262 TRP HZ3  1 1 
       16 41327 2 1 62 TRP N    N  -7.292  28.723  16.935 1.00 . B B . 262 TRP N    1 1 
       16 41328 2 1 62 TRP NE1  N  -9.070  29.590  21.247 1.00 . B B . 262 TRP NE1  1 1 
       16 41329 2 1 62 TRP O    O  -6.396  30.381  19.026 1.00 . B B . 262 TRP O    1 1 
       16 41330 2 1 63 GLN C    C  -6.430  34.101  19.055 1.00 . B B . 263 GLN C    1 1 
       16 41331 2 1 63 GLN CA   C  -5.630  32.980  18.402 1.00 . B B . 263 GLN CA   1 1 
       16 41332 2 1 63 GLN CB   C  -4.541  33.580  17.513 1.00 . B B . 263 GLN CB   1 1 
       16 41333 2 1 63 GLN CD   C  -2.532  33.045  16.120 1.00 . B B . 263 GLN CD   1 1 
       16 41334 2 1 63 GLN CG   C  -3.591  32.472  17.054 1.00 . B B . 263 GLN CG   1 1 
       16 41335 2 1 63 GLN H    H  -6.884  32.490  16.740 1.00 . B B . 263 GLN H    1 1 
       16 41336 2 1 63 GLN HA   H  -5.163  32.375  19.180 1.00 . B B . 263 GLN HA   1 1 
       16 41337 2 1 63 GLN HB2  H  -5.000  34.048  16.642 1.00 . B B . 263 GLN HB2  1 1 
       16 41338 2 1 63 GLN HB3  H  -3.983  34.328  18.076 1.00 . B B . 263 GLN HB3  1 1 
       16 41339 2 1 63 GLN HE21 H  -3.557  32.561  14.476 1.00 . B B . 263 GLN HE21 1 1 
       16 41340 2 1 63 GLN HE22 H  -2.019  33.364  14.198 1.00 . B B . 263 GLN HE22 1 1 
       16 41341 2 1 63 GLN HG2  H  -3.105  32.029  17.923 1.00 . B B . 263 GLN HG2  1 1 
       16 41342 2 1 63 GLN HG3  H  -4.158  31.703  16.528 1.00 . B B . 263 GLN HG3  1 1 
       16 41343 2 1 63 GLN N    N  -6.510  32.123  17.603 1.00 . B B . 263 GLN N    1 1 
       16 41344 2 1 63 GLN NE2  N  -2.713  32.988  14.829 1.00 . B B . 263 GLN NE2  1 1 
       16 41345 2 1 63 GLN O    O  -7.263  34.741  18.413 1.00 . B B . 263 GLN O    1 1 
       16 41346 2 1 63 GLN OE1  O  -1.512  33.560  16.579 1.00 . B B . 263 GLN OE1  1 1 
       16 41347 2 1 64 GLY C    C  -6.113  35.746  22.339 1.00 . B B . 264 GLY C    1 1 
       16 41348 2 1 64 GLY CA   C  -6.873  35.375  21.072 1.00 . B B . 264 GLY CA   1 1 
       16 41349 2 1 64 GLY H    H  -5.479  33.778  20.822 1.00 . B B . 264 GLY H    1 1 
       16 41350 2 1 64 GLY HA2  H  -6.967  36.256  20.439 1.00 . B B . 264 GLY HA2  1 1 
       16 41351 2 1 64 GLY HA3  H  -7.866  35.017  21.343 1.00 . B B . 264 GLY HA3  1 1 
       16 41352 2 1 64 GLY N    N  -6.171  34.330  20.337 1.00 . B B . 264 GLY N    1 1 
       16 41353 2 1 64 GLY O    O  -5.231  35.010  22.783 1.00 . B B . 264 GLY O    1 1 
       16 41354 2 1 65 CYS C    C  -6.767  38.173  24.990 1.00 . B B . 265 CYS C    1 1 
       16 41355 2 1 65 CYS CA   C  -5.800  37.358  24.140 1.00 . B B . 265 CYS CA   1 1 
       16 41356 2 1 65 CYS CB   C  -4.584  38.214  23.782 1.00 . B B . 265 CYS CB   1 1 
       16 41357 2 1 65 CYS H    H  -7.190  37.461  22.519 1.00 . B B . 265 CYS H    1 1 
       16 41358 2 1 65 CYS HA   H  -5.469  36.491  24.710 1.00 . B B . 265 CYS HA   1 1 
       16 41359 2 1 65 CYS HB2  H  -4.017  37.725  22.990 1.00 . B B . 265 CYS HB2  1 1 
       16 41360 2 1 65 CYS HB3  H  -4.917  39.194  23.443 1.00 . B B . 265 CYS HB3  1 1 
       16 41361 2 1 65 CYS HG   H  -2.600  39.161  24.654 1.00 . B B . 265 CYS HG   1 1 
       16 41362 2 1 65 CYS N    N  -6.458  36.893  22.920 1.00 . B B . 265 CYS N    1 1 
       16 41363 2 1 65 CYS O    O  -6.931  37.913  26.182 1.00 . B B . 265 CYS O    1 1 
       16 41364 2 1 65 CYS SG   S  -3.532  38.406  25.243 1.00 . B B . 265 CYS SG   1 1 
       16 41365 2 1 66 GLU C    C  -7.777  40.444  26.424 1.00 . B B . 266 GLU C    1 1 
       16 41366 2 1 66 GLU CA   C  -8.352  40.013  25.080 1.00 . B B . 266 GLU CA   1 1 
       16 41367 2 1 66 GLU CB   C  -9.666  39.260  25.305 1.00 . B B . 266 GLU CB   1 1 
       16 41368 2 1 66 GLU CD   C -12.017  39.470  26.135 1.00 . B B . 266 GLU CD   1 1 
       16 41369 2 1 66 GLU CG   C -10.696  40.203  25.932 1.00 . B B . 266 GLU CG   1 1 
       16 41370 2 1 66 GLU H    H  -7.236  39.336  23.389 1.00 . B B . 266 GLU H    1 1 
       16 41371 2 1 66 GLU HA   H  -8.548  40.899  24.476 1.00 . B B . 266 GLU HA   1 1 
       16 41372 2 1 66 GLU HB2  H -10.042  38.894  24.349 1.00 . B B . 266 GLU HB2  1 1 
       16 41373 2 1 66 GLU HB3  H  -9.490  38.417  25.973 1.00 . B B . 266 GLU HB3  1 1 
       16 41374 2 1 66 GLU HE2  H -13.798  39.606  26.526 1.00 . B B . 266 GLU HE2  1 1 
       16 41375 2 1 66 GLU HG2  H -10.326  40.555  26.895 1.00 . B B . 266 GLU HG2  1 1 
       16 41376 2 1 66 GLU HG3  H -10.853  41.057  25.273 1.00 . B B . 266 GLU HG3  1 1 
       16 41377 2 1 66 GLU N    N  -7.403  39.162  24.370 1.00 . B B . 266 GLU N    1 1 
       16 41378 2 1 66 GLU O    O  -8.032  39.811  27.449 1.00 . B B . 266 GLU O    1 1 
       16 41379 2 1 66 GLU OE1  O -12.024  38.256  26.010 1.00 . B B . 266 GLU OE1  1 1 
       16 41380 2 1 66 GLU OE2  O -13.003  40.133  26.413 1.00 . B B . 266 GLU OE2  1 1 
       16 41381 2 1 67 GLU C    C  -7.265  43.109  28.267 1.00 . B B . 267 GLU C    1 1 
       16 41382 2 1 67 GLU CA   C  -6.389  42.027  27.646 1.00 . B B . 267 GLU CA   1 1 
       16 41383 2 1 67 GLU CB   C  -5.007  42.606  27.342 1.00 . B B . 267 GLU CB   1 1 
       16 41384 2 1 67 GLU CD   C  -3.869  41.550  29.304 1.00 . B B . 267 GLU CD   1 1 
       16 41385 2 1 67 GLU CG   C  -4.265  42.873  28.654 1.00 . B B . 267 GLU CG   1 1 
       16 41386 2 1 67 GLU H    H  -6.818  42.009  25.550 1.00 . B B . 267 GLU H    1 1 
       16 41387 2 1 67 GLU HA   H  -6.284  41.202  28.351 1.00 . B B . 267 GLU HA   1 1 
       16 41388 2 1 67 GLU HB2  H  -4.439  41.895  26.742 1.00 . B B . 267 GLU HB2  1 1 
       16 41389 2 1 67 GLU HB3  H  -5.117  43.540  26.791 1.00 . B B . 267 GLU HB3  1 1 
       16 41390 2 1 67 GLU HE2  H  -3.783  39.730  29.139 1.00 . B B . 267 GLU HE2  1 1 
       16 41391 2 1 67 GLU HG2  H  -3.368  43.459  28.451 1.00 . B B . 267 GLU HG2  1 1 
       16 41392 2 1 67 GLU HG3  H  -4.913  43.430  29.331 1.00 . B B . 267 GLU HG3  1 1 
       16 41393 2 1 67 GLU N    N  -6.998  41.522  26.417 1.00 . B B . 267 GLU N    1 1 
       16 41394 2 1 67 GLU O    O  -6.898  44.283  28.279 1.00 . B B . 267 GLU O    1 1 
       16 41395 2 1 67 GLU OE1  O  -3.384  41.584  30.422 1.00 . B B . 267 GLU OE1  1 1 
       16 41396 2 1 67 GLU OE2  O  -4.055  40.523  28.671 1.00 . B B . 267 GLU OE2  1 1 
       16 41397 2 1 68 ASP C    C  -9.973  43.034  30.659 1.00 . B B . 268 ASP C    1 1 
       16 41398 2 1 68 ASP CA   C  -9.355  43.646  29.407 1.00 . B B . 268 ASP CA   1 1 
       16 41399 2 1 68 ASP CB   C -10.460  44.020  28.419 1.00 . B B . 268 ASP CB   1 1 
       16 41400 2 1 68 ASP CG   C -11.362  45.086  29.029 1.00 . B B . 268 ASP CG   1 1 
       16 41401 2 1 68 ASP H    H  -8.678  41.727  28.745 1.00 . B B . 268 ASP H    1 1 
       16 41402 2 1 68 ASP HA   H  -8.807  44.545  29.686 1.00 . B B . 268 ASP HA   1 1 
       16 41403 2 1 68 ASP HB2  H -10.013  44.404  27.503 1.00 . B B . 268 ASP HB2  1 1 
       16 41404 2 1 68 ASP HB3  H -11.052  43.135  28.185 1.00 . B B . 268 ASP HB3  1 1 
       16 41405 2 1 68 ASP HD2  H -11.784  46.063  30.516 1.00 . B B . 268 ASP HD2  1 1 
       16 41406 2 1 68 ASP N    N  -8.424  42.704  28.781 1.00 . B B . 268 ASP N    1 1 
       16 41407 2 1 68 ASP O    O -10.199  43.726  31.652 1.00 . B B . 268 ASP O    1 1 
       16 41408 2 1 68 ASP OD1  O -12.217  45.589  28.320 1.00 . B B . 268 ASP OD1  1 1 
       16 41409 2 1 68 ASP OD2  O -11.182  45.386  30.199 1.00 . B B . 268 ASP OD2  1 1 
       16 41410 2 1 69 GLY C    C -12.335  41.294  31.814 1.00 . B B . 269 GLY C    1 1 
       16 41411 2 1 69 GLY CA   C -10.834  41.040  31.744 1.00 . B B . 269 GLY CA   1 1 
       16 41412 2 1 69 GLY H    H -10.039  41.207  29.769 1.00 . B B . 269 GLY H    1 1 
       16 41413 2 1 69 GLY HA2  H -10.657  39.969  31.640 1.00 . B B . 269 GLY HA2  1 1 
       16 41414 2 1 69 GLY HA3  H -10.367  41.395  32.662 1.00 . B B . 269 GLY HA3  1 1 
       16 41415 2 1 69 GLY N    N -10.243  41.734  30.606 1.00 . B B . 269 GLY N    1 1 
       16 41416 2 1 69 GLY O    O -13.110  40.400  32.153 1.00 . B B . 269 GLY O    1 1 
       16 41417 2 1 70 VAL C    C -14.767  42.541  32.871 1.00 . B B . 270 VAL C    1 1 
       16 41418 2 1 70 VAL CA   C -14.152  42.885  31.517 1.00 . B B . 270 VAL CA   1 1 
       16 41419 2 1 70 VAL CB   C -14.905  42.145  30.409 1.00 . B B . 270 VAL CB   1 1 
       16 41420 2 1 70 VAL CG1  C -16.362  42.608  30.383 1.00 . B B . 270 VAL CG1  1 1 
       16 41421 2 1 70 VAL CG2  C -14.249  42.449  29.060 1.00 . B B . 270 VAL CG2  1 1 
       16 41422 2 1 70 VAL H    H -12.064  43.218  31.215 1.00 . B B . 270 VAL H    1 1 
       16 41423 2 1 70 VAL HA   H -14.238  43.958  31.350 1.00 . B B . 270 VAL HA   1 1 
       16 41424 2 1 70 VAL HB   H -14.868  41.071  30.598 1.00 . B B . 270 VAL HB   1 1 
       16 41425 2 1 70 VAL HG11 H -16.897  42.080  29.592 1.00 . B B . 270 VAL HG11 1 1 
       16 41426 2 1 70 VAL HG12 H -16.829  42.392  31.343 1.00 . B B . 270 VAL HG12 1 1 
       16 41427 2 1 70 VAL HG13 H -16.400  43.680  30.193 1.00 . B B . 270 VAL HG13 1 1 
       16 41428 2 1 70 VAL HG21 H -13.210  42.119  29.078 1.00 . B B . 270 VAL HG21 1 1 
       16 41429 2 1 70 VAL HG22 H -14.784  41.921  28.269 1.00 . B B . 270 VAL HG22 1 1 
       16 41430 2 1 70 VAL HG23 H -14.286  43.521  28.871 1.00 . B B . 270 VAL HG23 1 1 
       16 41431 2 1 70 VAL N    N -12.740  42.519  31.489 1.00 . B B . 270 VAL N    1 1 
       16 41432 2 1 70 VAL O    O -14.993  41.372  33.183 1.00 . B B . 270 VAL O    1 1 
       16 41433 2 1 71 GLU C    C -16.174  44.671  35.546 1.00 . B B . 271 GLU C    1 1 
       16 41434 2 1 71 GLU CA   C -15.633  43.352  34.986 1.00 . B B . 271 GLU CA   1 1 
       16 41435 2 1 71 GLU CB   C -14.586  42.762  35.941 1.00 . B B . 271 GLU CB   1 1 
       16 41436 2 1 71 GLU CD   C -14.251  41.515  38.087 1.00 . B B . 271 GLU CD   1 1 
       16 41437 2 1 71 GLU CG   C -15.285  42.106  37.140 1.00 . B B . 271 GLU CG   1 1 
       16 41438 2 1 71 GLU H    H -14.843  44.512  33.375 1.00 . B B . 271 GLU H    1 1 
       16 41439 2 1 71 GLU HA   H -16.457  42.645  34.888 1.00 . B B . 271 GLU HA   1 1 
       16 41440 2 1 71 GLU HB2  H -13.995  42.013  35.412 1.00 . B B . 271 GLU HB2  1 1 
       16 41441 2 1 71 GLU HB3  H -13.930  43.556  36.295 1.00 . B B . 271 GLU HB3  1 1 
       16 41442 2 1 71 GLU HE2  H -13.919  40.813  39.744 1.00 . B B . 271 GLU HE2  1 1 
       16 41443 2 1 71 GLU HG2  H -15.873  42.855  37.670 1.00 . B B . 271 GLU HG2  1 1 
       16 41444 2 1 71 GLU HG3  H -15.945  41.315  36.786 1.00 . B B . 271 GLU HG3  1 1 
       16 41445 2 1 71 GLU N    N -15.042  43.567  33.671 1.00 . B B . 271 GLU N    1 1 
       16 41446 2 1 71 GLU O    O -16.948  45.364  34.884 1.00 . B B . 271 GLU O    1 1 
       16 41447 2 1 71 GLU OE1  O -13.107  41.398  37.686 1.00 . B B . 271 GLU OE1  1 1 
       16 41448 2 1 71 GLU OE2  O -14.622  41.180  39.201 1.00 . B B . 271 GLU OE2  1 1 
       16 41449 2 1 72 TYR C    C -15.242  46.648  38.512 1.00 . B B . 272 TYR C    1 1 
       16 41450 2 1 72 TYR CA   C -16.212  46.240  37.407 1.00 . B B . 272 TYR CA   1 1 
       16 41451 2 1 72 TYR CB   C -17.608  46.038  37.996 1.00 . B B . 272 TYR CB   1 1 
       16 41452 2 1 72 TYR CD1  C -19.112  47.033  36.238 1.00 . B B . 272 TYR CD1  1 1 
       16 41453 2 1 72 TYR CD2  C -19.037  44.621  36.476 1.00 . B B . 272 TYR CD2  1 1 
       16 41454 2 1 72 TYR CE1  C -20.042  46.902  35.200 1.00 . B B . 272 TYR CE1  1 1 
       16 41455 2 1 72 TYR CE2  C -19.968  44.490  35.438 1.00 . B B . 272 TYR CE2  1 1 
       16 41456 2 1 72 TYR CG   C -18.610  45.892  36.877 1.00 . B B . 272 TYR CG   1 1 
       16 41457 2 1 72 TYR CZ   C -20.470  45.631  34.801 1.00 . B B . 272 TYR CZ   1 1 
       16 41458 2 1 72 TYR H    H -15.130  44.409  37.271 1.00 . B B . 272 TYR H    1 1 
       16 41459 2 1 72 TYR HA   H -16.252  47.031  36.658 1.00 . B B . 272 TYR HA   1 1 
       16 41460 2 1 72 TYR HB2  H -17.618  45.141  38.616 1.00 . B B . 272 TYR HB2  1 1 
       16 41461 2 1 72 TYR HB3  H -17.872  46.894  38.616 1.00 . B B . 272 TYR HB3  1 1 
       16 41462 2 1 72 TYR HD1  H -18.782  48.013  36.546 1.00 . B B . 272 TYR HD1  1 1 
       16 41463 2 1 72 TYR HD2  H -18.649  43.740  36.967 1.00 . B B . 272 TYR HD2  1 1 
       16 41464 2 1 72 TYR HE1  H -20.429  47.781  34.708 1.00 . B B . 272 TYR HE1  1 1 
       16 41465 2 1 72 TYR HE2  H -20.298  43.509  35.129 1.00 . B B . 272 TYR HE2  1 1 
       16 41466 2 1 72 TYR HH   H -21.610  44.588  33.586 1.00 . B B . 272 TYR HH   1 1 
       16 41467 2 1 72 TYR N    N -15.766  45.011  36.767 1.00 . B B . 272 TYR N    1 1 
       16 41468 2 1 72 TYR O    O -15.656  46.985  39.620 1.00 . B B . 272 TYR O    1 1 
       16 41469 2 1 72 TYR OH   O -21.387  45.502  33.778 1.00 . B B . 272 TYR OH   1 1 
       16 41470 2 1 73 GLN C    C -12.913  48.497  39.381 1.00 . B B . 273 GLN C    1 1 
       16 41471 2 1 73 GLN CA   C -12.932  46.985  39.179 1.00 . B B . 273 GLN CA   1 1 
       16 41472 2 1 73 GLN CB   C -11.555  46.519  38.701 1.00 . B B . 273 GLN CB   1 1 
       16 41473 2 1 73 GLN CD   C -11.639  44.412  40.049 1.00 . B B . 273 GLN CD   1 1 
       16 41474 2 1 73 GLN CG   C -11.518  44.991  38.644 1.00 . B B . 273 GLN CG   1 1 
       16 41475 2 1 73 GLN H    H -13.656  46.330  37.278 1.00 . B B . 273 GLN H    1 1 
       16 41476 2 1 73 GLN HA   H -13.164  46.500  40.127 1.00 . B B . 273 GLN HA   1 1 
       16 41477 2 1 73 GLN HB2  H -11.360  46.922  37.707 1.00 . B B . 273 GLN HB2  1 1 
       16 41478 2 1 73 GLN HB3  H -10.791  46.875  39.393 1.00 . B B . 273 GLN HB3  1 1 
       16 41479 2 1 73 GLN HE21 H -13.025  43.081  39.504 1.00 . B B . 273 GLN HE21 1 1 
       16 41480 2 1 73 GLN HE22 H -12.563  43.041  41.200 1.00 . B B . 273 GLN HE22 1 1 
       16 41481 2 1 73 GLN HG2  H -12.345  44.630  38.032 1.00 . B B . 273 GLN HG2  1 1 
       16 41482 2 1 73 GLN HG3  H -10.576  44.668  38.200 1.00 . B B . 273 GLN HG3  1 1 
       16 41483 2 1 73 GLN N    N -13.950  46.615  38.202 1.00 . B B . 273 GLN N    1 1 
       16 41484 2 1 73 GLN NE2  N -12.474  43.434  40.274 1.00 . B B . 273 GLN NE2  1 1 
       16 41485 2 1 73 GLN O    O -12.878  49.262  38.419 1.00 . B B . 273 GLN O    1 1 
       16 41486 2 1 73 GLN OE1  O -10.954  44.862  40.968 1.00 . B B . 273 GLN OE1  1 1 
       16 41487 2 1 74 ARG C    C -11.501  50.890  40.889 1.00 . B B . 274 ARG C    1 1 
       16 41488 2 1 74 ARG CA   C -12.916  50.339  40.965 1.00 . B B . 274 ARG CA   1 1 
       16 41489 2 1 74 ARG CB   C -13.479  50.556  42.374 1.00 . B B . 274 ARG CB   1 1 
       16 41490 2 1 74 ARG CD   C -15.717  51.722  42.302 1.00 . B B . 274 ARG CD   1 1 
       16 41491 2 1 74 ARG CG   C -15.016  50.361  42.369 1.00 . B B . 274 ARG CG   1 1 
       16 41492 2 1 74 ARG CZ   C -15.694  53.631  40.805 1.00 . B B . 274 ARG CZ   1 1 
       16 41493 2 1 74 ARG H    H -12.960  48.249  41.398 1.00 . B B . 274 ARG H    1 1 
       16 41494 2 1 74 ARG HA   H -13.541  50.869  40.246 1.00 . B B . 274 ARG HA   1 1 
       16 41495 2 1 74 ARG HB2  H -13.026  49.838  43.057 1.00 . B B . 274 ARG HB2  1 1 
       16 41496 2 1 74 ARG HB3  H -13.246  51.568  42.702 1.00 . B B . 274 ARG HB3  1 1 
       16 41497 2 1 74 ARG HD2  H -16.763  51.576  42.035 1.00 . B B . 274 ARG HD2  1 1 
       16 41498 2 1 74 ARG HD3  H -15.660  52.206  43.277 1.00 . B B . 274 ARG HD3  1 1 
       16 41499 2 1 74 ARG HE   H -14.143  52.331  40.994 1.00 . B B . 274 ARG HE   1 1 
       16 41500 2 1 74 ARG HG2  H -15.301  49.764  41.502 1.00 . B B . 274 ARG HG2  1 1 
       16 41501 2 1 74 ARG HG3  H -15.317  49.844  43.281 1.00 . B B . 274 ARG HG3  1 1 
       16 41502 2 1 74 ARG HH11 H -17.356  53.353  41.900 1.00 . B B . 274 ARG HH11 1 1 
       16 41503 2 1 74 ARG HH12 H -17.368  54.738  40.830 1.00 . B B . 274 ARG HH12 1 1 
       16 41504 2 1 74 ARG HH21 H -14.168  54.147  39.601 1.00 . B B . 274 ARG HH21 1 1 
       16 41505 2 1 74 ARG HH22 H -15.575  55.186  39.537 1.00 . B B . 274 ARG HH22 1 1 
       16 41506 2 1 74 ARG N    N -12.933  48.917  40.642 1.00 . B B . 274 ARG N    1 1 
       16 41507 2 1 74 ARG NE   N -15.075  52.569  41.303 1.00 . B B . 274 ARG NE   1 1 
       16 41508 2 1 74 ARG NH1  N -16.897  53.929  41.209 1.00 . B B . 274 ARG NH1  1 1 
       16 41509 2 1 74 ARG NH2  N -15.100  54.378  39.914 1.00 . B B . 274 ARG NH2  1 1 
       16 41510 2 1 74 ARG O    O -10.589  50.224  40.397 1.00 . B B . 274 ARG O    1 1 
       16 41511 2 1 75 LYS C    C  -9.115  52.142  42.426 1.00 . B B . 275 LYS C    1 1 
       16 41512 2 1 75 LYS CA   C -10.014  52.747  41.348 1.00 . B B . 275 LYS CA   1 1 
       16 41513 2 1 75 LYS CB   C -10.160  54.270  41.554 1.00 . B B . 275 LYS CB   1 1 
       16 41514 2 1 75 LYS CD   C  -7.706  54.648  41.233 1.00 . B B . 275 LYS CD   1 1 
       16 41515 2 1 75 LYS CE   C  -6.664  55.492  40.501 1.00 . B B . 275 LYS CE   1 1 
       16 41516 2 1 75 LYS CG   C  -9.104  55.026  40.737 1.00 . B B . 275 LYS CG   1 1 
       16 41517 2 1 75 LYS H    H -12.102  52.624  41.766 1.00 . B B . 275 LYS H    1 1 
       16 41518 2 1 75 LYS HA   H  -9.560  52.569  40.373 1.00 . B B . 275 LYS HA   1 1 
       16 41519 2 1 75 LYS HB2  H -11.154  54.582  41.232 1.00 . B B . 275 LYS HB2  1 1 
       16 41520 2 1 75 LYS HB3  H -10.031  54.503  42.611 1.00 . B B . 275 LYS HB3  1 1 
       16 41521 2 1 75 LYS HD2  H  -7.636  54.834  42.305 1.00 . B B . 275 LYS HD2  1 1 
       16 41522 2 1 75 LYS HD3  H  -7.522  53.592  41.034 1.00 . B B . 275 LYS HD3  1 1 
       16 41523 2 1 75 LYS HE2  H  -6.705  55.276  39.433 1.00 . B B . 275 LYS HE2  1 1 
       16 41524 2 1 75 LYS HE3  H  -6.873  56.549  40.662 1.00 . B B . 275 LYS HE3  1 1 
       16 41525 2 1 75 LYS HG2  H  -9.200  54.759  39.685 1.00 . B B . 275 LYS HG2  1 1 
       16 41526 2 1 75 LYS HG3  H  -9.253  56.099  40.855 1.00 . B B . 275 LYS HG3  1 1 
       16 41527 2 1 75 LYS HZ1  H  -5.114  54.186  40.872 1.00 . B B . 275 LYS HZ1  1 1 
       16 41528 2 1 75 LYS HZ2  H  -4.624  55.726  40.537 1.00 . B B . 275 LYS HZ2  1 1 
       16 41529 2 1 75 LYS HZ3  H  -5.270  55.368  42.012 1.00 . B B . 275 LYS HZ3  1 1 
       16 41530 2 1 75 LYS N    N -11.324  52.115  41.373 1.00 . B B . 275 LYS N    1 1 
       16 41531 2 1 75 LYS NZ   N  -5.308  55.166  41.024 1.00 . B B . 275 LYS NZ   1 1 
       16 41532 2 1 75 LYS O    O  -8.558  52.855  43.259 1.00 . B B . 275 LYS O    1 1 
       16 41533 2 1 76 LEU C    C  -8.554  50.521  44.783 1.00 . B B . 276 LEU C    1 1 
       16 41534 2 1 76 LEU CA   C  -8.130  50.154  43.371 1.00 . B B . 276 LEU CA   1 1 
       16 41535 2 1 76 LEU CB   C  -6.661  50.545  43.150 1.00 . B B . 276 LEU CB   1 1 
       16 41536 2 1 76 LEU CD1  C  -5.950  48.265  42.292 1.00 . B B . 276 LEU CD1  1 1 
       16 41537 2 1 76 LEU CD2  C  -7.020  49.946  40.740 1.00 . B B . 276 LEU CD2  1 1 
       16 41538 2 1 76 LEU CG   C  -6.089  49.770  41.952 1.00 . B B . 276 LEU CG   1 1 
       16 41539 2 1 76 LEU H    H  -9.448  50.277  41.698 1.00 . B B . 276 LEU H    1 1 
       16 41540 2 1 76 LEU HA   H  -8.234  49.077  43.237 1.00 . B B . 276 LEU HA   1 1 
       16 41541 2 1 76 LEU HB2  H  -6.597  51.614  42.952 1.00 . B B . 276 LEU HB2  1 1 
       16 41542 2 1 76 LEU HB3  H  -6.084  50.305  44.043 1.00 . B B . 276 LEU HB3  1 1 
       16 41543 2 1 76 LEU HD11 H  -5.539  47.730  41.436 1.00 . B B . 276 LEU HD11 1 1 
       16 41544 2 1 76 LEU HD12 H  -5.282  48.147  43.146 1.00 . B B . 276 LEU HD12 1 1 
       16 41545 2 1 76 LEU HD13 H  -6.930  47.856  42.538 1.00 . B B . 276 LEU HD13 1 1 
       16 41546 2 1 76 LEU HD21 H  -7.104  51.005  40.498 1.00 . B B . 276 LEU HD21 1 1 
       16 41547 2 1 76 LEU HD22 H  -6.611  49.409  39.884 1.00 . B B . 276 LEU HD22 1 1 
       16 41548 2 1 76 LEU HD23 H  -8.006  49.549  40.979 1.00 . B B . 276 LEU HD23 1 1 
       16 41549 2 1 76 LEU HG   H  -5.105  50.169  41.708 1.00 . B B . 276 LEU HG   1 1 
       16 41550 2 1 76 LEU N    N  -8.973  50.829  42.398 1.00 . B B . 276 LEU N    1 1 
       16 41551 2 1 76 LEU O    O  -9.451  51.341  44.981 1.00 . B B . 276 LEU O    1 1 
       16 41552 2 1 77 ARG C    C  -6.952  50.207  48.004 1.00 . B B . 277 ARG C    1 1 
       16 41553 2 1 77 ARG CA   C  -8.224  50.164  47.166 1.00 . B B . 277 ARG CA   1 1 
       16 41554 2 1 77 ARG CB   C  -9.154  49.071  47.698 1.00 . B B . 277 ARG CB   1 1 
       16 41555 2 1 77 ARG CD   C -10.694  48.437  49.559 1.00 . B B . 277 ARG CD   1 1 
       16 41556 2 1 77 ARG CG   C  -9.765  49.526  49.024 1.00 . B B . 277 ARG CG   1 1 
       16 41557 2 1 77 ARG CZ   C -10.885  48.878  51.943 1.00 . B B . 277 ARG CZ   1 1 
       16 41558 2 1 77 ARG H    H  -7.177  49.235  45.551 1.00 . B B . 277 ARG H    1 1 
       16 41559 2 1 77 ARG HA   H  -8.728  51.127  47.236 1.00 . B B . 277 ARG HA   1 1 
       16 41560 2 1 77 ARG HB2  H  -9.949  48.886  46.975 1.00 . B B . 277 ARG HB2  1 1 
       16 41561 2 1 77 ARG HB3  H  -8.585  48.154  47.855 1.00 . B B . 277 ARG HB3  1 1 
       16 41562 2 1 77 ARG HD2  H -11.405  48.154  48.782 1.00 . B B . 277 ARG HD2  1 1 
       16 41563 2 1 77 ARG HD3  H -10.104  47.564  49.840 1.00 . B B . 277 ARG HD3  1 1 
       16 41564 2 1 77 ARG HE   H -12.349  49.303  50.594 1.00 . B B . 277 ARG HE   1 1 
       16 41565 2 1 77 ARG HG2  H  -8.969  49.711  49.745 1.00 . B B . 277 ARG HG2  1 1 
       16 41566 2 1 77 ARG HG3  H -10.333  50.442  48.866 1.00 . B B . 277 ARG HG3  1 1 
       16 41567 2 1 77 ARG HH11 H  -9.168  48.046  51.312 1.00 . B B . 277 ARG HH11 1 1 
       16 41568 2 1 77 ARG HH12 H  -9.282  48.353  53.031 1.00 . B B . 277 ARG HH12 1 1 
       16 41569 2 1 77 ARG HH21 H -12.486  49.699  52.843 1.00 . B B . 277 ARG HH21 1 1 
       16 41570 2 1 77 ARG HH22 H -11.149  49.283  53.893 1.00 . B B . 277 ARG HH22 1 1 
       16 41571 2 1 77 ARG N    N  -7.906  49.902  45.766 1.00 . B B . 277 ARG N    1 1 
       16 41572 2 1 77 ARG NE   N -11.422  48.925  50.727 1.00 . B B . 277 ARG NE   1 1 
       16 41573 2 1 77 ARG NH1  N  -9.688  48.389  52.108 1.00 . B B . 277 ARG NH1  1 1 
       16 41574 2 1 77 ARG NH2  N -11.558  49.320  52.970 1.00 . B B . 277 ARG NH2  1 1 
       16 41575 2 1 77 ARG O    O  -6.754  49.378  48.892 1.00 . B B . 277 ARG O    1 1 
       16 41576 2 1 78 GLU C    C  -4.302  52.746  48.320 1.00 . B B . 278 GLU C    1 1 
       16 41577 2 1 78 GLU CA   C  -4.841  51.326  48.455 1.00 . B B . 278 GLU CA   1 1 
       16 41578 2 1 78 GLU CB   C  -3.804  50.330  47.932 1.00 . B B . 278 GLU CB   1 1 
       16 41579 2 1 78 GLU CD   C  -1.553  49.327  48.361 1.00 . B B . 278 GLU CD   1 1 
       16 41580 2 1 78 GLU CG   C  -2.552  50.389  48.809 1.00 . B B . 278 GLU CG   1 1 
       16 41581 2 1 78 GLU H    H  -6.298  51.838  46.977 1.00 . B B . 278 GLU H    1 1 
       16 41582 2 1 78 GLU HA   H  -5.032  51.117  49.507 1.00 . B B . 278 GLU HA   1 1 
       16 41583 2 1 78 GLU HB2  H  -4.221  49.323  47.960 1.00 . B B . 278 GLU HB2  1 1 
       16 41584 2 1 78 GLU HB3  H  -3.540  50.585  46.905 1.00 . B B . 278 GLU HB3  1 1 
       16 41585 2 1 78 GLU HE2  H  -1.089  48.106  47.082 1.00 . B B . 278 GLU HE2  1 1 
       16 41586 2 1 78 GLU HG2  H  -2.095  51.374  48.724 1.00 . B B . 278 GLU HG2  1 1 
       16 41587 2 1 78 GLU HG3  H  -2.829  50.210  49.848 1.00 . B B . 278 GLU HG3  1 1 
       16 41588 2 1 78 GLU N    N  -6.092  51.181  47.716 1.00 . B B . 278 GLU N    1 1 
       16 41589 2 1 78 GLU O    O  -3.522  53.205  49.154 1.00 . B B . 278 GLU O    1 1 
       16 41590 2 1 78 GLU OE1  O  -0.601  49.094  49.087 1.00 . B B . 278 GLU OE1  1 1 
       16 41591 2 1 78 GLU OE2  O  -1.756  48.761  47.300 1.00 . B B . 278 GLU OE2  1 1 
       16 41592 2 1 79 GLU C    C  -2.758  54.876  46.990 1.00 . B B . 279 GLU C    1 1 
       16 41593 2 1 79 GLU CA   C  -4.282  54.806  47.032 1.00 . B B . 279 GLU CA   1 1 
       16 41594 2 1 79 GLU CB   C  -4.808  55.722  48.141 1.00 . B B . 279 GLU CB   1 1 
       16 41595 2 1 79 GLU CD   C  -6.838  56.442  46.860 1.00 . B B . 279 GLU CD   1 1 
       16 41596 2 1 79 GLU CG   C  -6.338  55.733  48.115 1.00 . B B . 279 GLU CG   1 1 
       16 41597 2 1 79 GLU H    H  -5.366  53.016  46.608 1.00 . B B . 279 GLU H    1 1 
       16 41598 2 1 79 GLU HA   H  -4.679  55.143  46.074 1.00 . B B . 279 GLU HA   1 1 
       16 41599 2 1 79 GLU HB2  H  -4.464  55.355  49.108 1.00 . B B . 279 GLU HB2  1 1 
       16 41600 2 1 79 GLU HB3  H  -4.435  56.734  47.984 1.00 . B B . 279 GLU HB3  1 1 
       16 41601 2 1 79 GLU HE2  H  -6.412  57.467  45.407 1.00 . B B . 279 GLU HE2  1 1 
       16 41602 2 1 79 GLU HG2  H  -6.707  54.707  48.122 1.00 . B B . 279 GLU HG2  1 1 
       16 41603 2 1 79 GLU HG3  H  -6.712  56.252  48.997 1.00 . B B . 279 GLU HG3  1 1 
       16 41604 2 1 79 GLU N    N  -4.726  53.437  47.266 1.00 . B B . 279 GLU N    1 1 
       16 41605 2 1 79 GLU O    O  -2.126  55.389  47.913 1.00 . B B . 279 GLU O    1 1 
       16 41606 2 1 79 GLU OE1  O  -8.031  56.384  46.608 1.00 . B B . 279 GLU OE1  1 1 
       16 41607 2 1 79 GLU OE2  O  -6.026  57.043  46.177 1.00 . B B . 279 GLU OE2  1 1 
       16 41608 2 1 80 TRP C    C  -0.229  55.779  45.462 1.00 . B B . 280 TRP C    1 1 
       16 41609 2 1 80 TRP CA   C  -0.726  54.368  45.761 1.00 . B B . 280 TRP CA   1 1 
       16 41610 2 1 80 TRP CB   C  -0.312  53.427  44.629 1.00 . B B . 280 TRP CB   1 1 
       16 41611 2 1 80 TRP CD1  C   2.062  52.719  45.131 1.00 . B B . 280 TRP CD1  1 1 
       16 41612 2 1 80 TRP CD2  C   1.953  54.321  43.555 1.00 . B B . 280 TRP CD2  1 1 
       16 41613 2 1 80 TRP CE2  C   3.324  54.023  43.737 1.00 . B B . 280 TRP CE2  1 1 
       16 41614 2 1 80 TRP CE3  C   1.608  55.305  42.610 1.00 . B B . 280 TRP CE3  1 1 
       16 41615 2 1 80 TRP CG   C   1.172  53.479  44.453 1.00 . B B . 280 TRP CG   1 1 
       16 41616 2 1 80 TRP CH2  C   3.957  55.652  42.073 1.00 . B B . 280 TRP CH2  1 1 
       16 41617 2 1 80 TRP CZ2  C   4.318  54.677  43.007 1.00 . B B . 280 TRP CZ2  1 1 
       16 41618 2 1 80 TRP CZ3  C   2.606  55.965  41.874 1.00 . B B . 280 TRP CZ3  1 1 
       16 41619 2 1 80 TRP H    H  -2.739  53.948  45.180 1.00 . B B . 280 TRP H    1 1 
       16 41620 2 1 80 TRP HA   H  -0.275  54.022  46.692 1.00 . B B . 280 TRP HA   1 1 
       16 41621 2 1 80 TRP HB2  H  -0.618  52.408  44.867 1.00 . B B . 280 TRP HB2  1 1 
       16 41622 2 1 80 TRP HB3  H  -0.803  53.727  43.703 1.00 . B B . 280 TRP HB3  1 1 
       16 41623 2 1 80 TRP HD1  H   1.817  51.982  45.881 1.00 . B B . 280 TRP HD1  1 1 
       16 41624 2 1 80 TRP HE1  H   4.165  52.595  45.081 1.00 . B B . 280 TRP HE1  1 1 
       16 41625 2 1 80 TRP HE3  H   0.569  55.553  42.449 1.00 . B B . 280 TRP HE3  1 1 
       16 41626 2 1 80 TRP HH2  H   4.720  56.163  41.504 1.00 . B B . 280 TRP HH2  1 1 
       16 41627 2 1 80 TRP HZ2  H   5.358  54.432  43.164 1.00 . B B . 280 TRP HZ2  1 1 
       16 41628 2 1 80 TRP HZ3  H   2.331  56.719  41.152 1.00 . B B . 280 TRP HZ3  1 1 
       16 41629 2 1 80 TRP N    N  -2.177  54.358  45.913 1.00 . B B . 280 TRP N    1 1 
       16 41630 2 1 80 TRP NE1  N   3.339  53.041  44.707 1.00 . B B . 280 TRP NE1  1 1 
       16 41631 2 1 80 TRP O    O   0.712  56.205  46.110 1.00 . B B . 280 TRP O    1 1 
       16 41632 2 1 80 TRP OXT  O  -0.796  56.413  44.587 1.00 . B B . 280 TRP OXT  1 1 
       17 41633 1 1  1 MET C    C -24.671 -29.374   3.880 1.00 . A A .   1 MET C    1 1 
       17 41634 1 1  1 MET CA   C -23.722 -30.461   4.372 1.00 . A A .   1 MET CA   1 1 
       17 41635 1 1  1 MET CB   C -22.356 -29.853   4.696 1.00 . A A .   1 MET CB   1 1 
       17 41636 1 1  1 MET CE   C -19.267 -29.751   4.175 1.00 . A A .   1 MET CE   1 1 
       17 41637 1 1  1 MET CG   C -21.447 -30.930   5.291 1.00 . A A .   1 MET CG   1 1 
       17 41638 1 1  1 MET H1   H -24.070 -31.379   2.443 1.00 . A A .   1 MET H1   1 1 
       17 41639 1 1  1 MET HA   H -24.134 -30.924   5.268 1.00 . A A .   1 MET HA   1 1 
       17 41640 1 1  1 MET HB2  H -21.907 -29.461   3.785 1.00 . A A .   1 MET HB2  1 1 
       17 41641 1 1  1 MET HB3  H -22.481 -29.045   5.417 1.00 . A A .   1 MET HB3  1 1 
       17 41642 1 1  1 MET HE1  H -19.965 -29.073   3.684 1.00 . A A .   1 MET HE1  1 1 
       17 41643 1 1  1 MET HE2  H -18.296 -29.266   4.280 1.00 . A A .   1 MET HE2  1 1 
       17 41644 1 1  1 MET HE3  H -19.162 -30.658   3.579 1.00 . A A .   1 MET HE3  1 1 
       17 41645 1 1  1 MET HG2  H -21.935 -31.395   6.147 1.00 . A A .   1 MET HG2  1 1 
       17 41646 1 1  1 MET HG3  H -21.244 -31.697   4.545 1.00 . A A .   1 MET HG3  1 1 
       17 41647 1 1  1 MET N    N -23.563 -31.494   3.309 1.00 . A A .   1 MET N    1 1 
       17 41648 1 1  1 MET O    O -24.332 -28.597   2.987 1.00 . A A .   1 MET O    1 1 
       17 41649 1 1  1 MET SD   S -19.889 -30.175   5.821 1.00 . A A .   1 MET SD   1 1 
       17 41650 1 1  2 ASN C    C -26.335 -26.921   4.340 1.00 . A A .   2 ASN C    1 1 
       17 41651 1 1  2 ASN CA   C -26.856 -28.331   4.073 1.00 . A A .   2 ASN CA   1 1 
       17 41652 1 1  2 ASN CB   C -28.154 -28.554   4.858 1.00 . A A .   2 ASN CB   1 1 
       17 41653 1 1  2 ASN CG   C -28.925 -29.732   4.267 1.00 . A A .   2 ASN CG   1 1 
       17 41654 1 1  2 ASN H    H -26.099 -29.984   5.195 1.00 . A A .   2 ASN H    1 1 
       17 41655 1 1  2 ASN HA   H -27.061 -28.439   3.008 1.00 . A A .   2 ASN HA   1 1 
       17 41656 1 1  2 ASN HB2  H -27.915 -28.763   5.901 1.00 . A A .   2 ASN HB2  1 1 
       17 41657 1 1  2 ASN HB3  H -28.770 -27.656   4.804 1.00 . A A .   2 ASN HB3  1 1 
       17 41658 1 1  2 ASN HD21 H -28.628 -29.125   2.387 1.00 . A A .   2 ASN HD21 1 1 
       17 41659 1 1  2 ASN HD22 H -29.558 -30.604   2.567 1.00 . A A .   2 ASN HD22 1 1 
       17 41660 1 1  2 ASN N    N -25.864 -29.326   4.465 1.00 . A A .   2 ASN N    1 1 
       17 41661 1 1  2 ASN ND2  N -29.049 -29.832   2.972 1.00 . A A .   2 ASN ND2  1 1 
       17 41662 1 1  2 ASN O    O -26.514 -26.019   3.523 1.00 . A A .   2 ASN O    1 1 
       17 41663 1 1  2 ASN OD1  O -29.430 -30.577   5.005 1.00 . A A .   2 ASN OD1  1 1 
       17 41664 1 1  3 SER C    C -23.889 -25.144   5.052 1.00 . A A .   3 SER C    1 1 
       17 41665 1 1  3 SER CA   C -25.148 -25.439   5.852 1.00 . A A .   3 SER CA   1 1 
       17 41666 1 1  3 SER CB   C -24.825 -25.403   7.344 1.00 . A A .   3 SER CB   1 1 
       17 41667 1 1  3 SER H    H -25.569 -27.513   6.128 1.00 . A A .   3 SER H    1 1 
       17 41668 1 1  3 SER HA   H -25.896 -24.676   5.632 1.00 . A A .   3 SER HA   1 1 
       17 41669 1 1  3 SER HB2  H -25.748 -25.482   7.919 1.00 . A A .   3 SER HB2  1 1 
       17 41670 1 1  3 SER HB3  H -24.170 -26.237   7.594 1.00 . A A .   3 SER HB3  1 1 
       17 41671 1 1  3 SER HG   H -23.977 -24.167   8.595 1.00 . A A .   3 SER HG   1 1 
       17 41672 1 1  3 SER N    N -25.691 -26.741   5.489 1.00 . A A .   3 SER N    1 1 
       17 41673 1 1  3 SER O    O -23.088 -26.042   4.783 1.00 . A A .   3 SER O    1 1 
       17 41674 1 1  3 SER OG   O -24.174 -24.177   7.655 1.00 . A A .   3 SER OG   1 1 
       17 41675 1 1  4 LEU C    C -21.610 -22.620   4.749 1.00 . A A .   4 LEU C    1 1 
       17 41676 1 1  4 LEU CA   C -22.535 -23.477   3.898 1.00 . A A .   4 LEU CA   1 1 
       17 41677 1 1  4 LEU CB   C -22.972 -22.687   2.664 1.00 . A A .   4 LEU CB   1 1 
       17 41678 1 1  4 LEU CD1  C -24.452 -22.705   0.647 1.00 . A A .   4 LEU CD1  1 1 
       17 41679 1 1  4 LEU CD2  C -23.356 -24.823   1.407 1.00 . A A .   4 LEU CD2  1 1 
       17 41680 1 1  4 LEU CG   C -23.995 -23.505   1.869 1.00 . A A .   4 LEU CG   1 1 
       17 41681 1 1  4 LEU H    H -24.395 -23.178   4.915 1.00 . A A .   4 LEU H    1 1 
       17 41682 1 1  4 LEU HA   H -22.001 -24.372   3.580 1.00 . A A .   4 LEU HA   1 1 
       17 41683 1 1  4 LEU HB2  H -23.424 -21.746   2.977 1.00 . A A .   4 LEU HB2  1 1 
       17 41684 1 1  4 LEU HB3  H -22.104 -22.483   2.037 1.00 . A A .   4 LEU HB3  1 1 
       17 41685 1 1  4 LEU HD11 H -25.182 -23.286   0.084 1.00 . A A .   4 LEU HD11 1 1 
       17 41686 1 1  4 LEU HD12 H -24.908 -21.770   0.976 1.00 . A A .   4 LEU HD12 1 1 
       17 41687 1 1  4 LEU HD13 H -23.593 -22.487   0.013 1.00 . A A .   4 LEU HD13 1 1 
       17 41688 1 1  4 LEU HD21 H -23.032 -25.393   2.277 1.00 . A A .   4 LEU HD21 1 1 
       17 41689 1 1  4 LEU HD22 H -24.087 -25.404   0.845 1.00 . A A .   4 LEU HD22 1 1 
       17 41690 1 1  4 LEU HD23 H -22.497 -24.608   0.773 1.00 . A A .   4 LEU HD23 1 1 
       17 41691 1 1  4 LEU HG   H -24.856 -23.722   2.502 1.00 . A A .   4 LEU HG   1 1 
       17 41692 1 1  4 LEU N    N -23.711 -23.880   4.672 1.00 . A A .   4 LEU N    1 1 
       17 41693 1 1  4 LEU O    O -22.019 -21.597   5.297 1.00 . A A .   4 LEU O    1 1 
       17 41694 1 1  5 ALA C    C -18.641 -21.283   4.769 1.00 . A A .   5 ALA C    1 1 
       17 41695 1 1  5 ALA CA   C -19.367 -22.303   5.641 1.00 . A A .   5 ALA CA   1 1 
       17 41696 1 1  5 ALA CB   C -18.352 -23.272   6.252 1.00 . A A .   5 ALA CB   1 1 
       17 41697 1 1  5 ALA H    H -20.063 -23.888   4.386 1.00 . A A .   5 ALA H    1 1 
       17 41698 1 1  5 ALA HA   H -19.885 -21.779   6.445 1.00 . A A .   5 ALA HA   1 1 
       17 41699 1 1  5 ALA HB1  H -17.632 -22.718   6.853 1.00 . A A .   5 ALA HB1  1 1 
       17 41700 1 1  5 ALA HB2  H -18.874 -23.992   6.883 1.00 . A A .   5 ALA HB2  1 1 
       17 41701 1 1  5 ALA HB3  H -17.830 -23.799   5.454 1.00 . A A .   5 ALA HB3  1 1 
       17 41702 1 1  5 ALA N    N -20.353 -23.041   4.854 1.00 . A A .   5 ALA N    1 1 
       17 41703 1 1  5 ALA O    O -17.588 -20.771   5.143 1.00 . A A .   5 ALA O    1 1 
       17 41704 1 1  6 GLY C    C -18.508 -18.663   3.320 1.00 . A A .   6 GLY C    1 1 
       17 41705 1 1  6 GLY CA   C -18.609 -20.042   2.682 1.00 . A A .   6 GLY CA   1 1 
       17 41706 1 1  6 GLY H    H -20.077 -21.447   3.337 1.00 . A A .   6 GLY H    1 1 
       17 41707 1 1  6 GLY HA2  H -17.610 -20.386   2.413 1.00 . A A .   6 GLY HA2  1 1 
       17 41708 1 1  6 GLY HA3  H -19.222 -19.976   1.783 1.00 . A A .   6 GLY HA3  1 1 
       17 41709 1 1  6 GLY N    N -19.211 -20.999   3.602 1.00 . A A .   6 GLY N    1 1 
       17 41710 1 1  6 GLY O    O -17.675 -17.844   2.926 1.00 . A A .   6 GLY O    1 1 
       17 41711 1 1  7 ILE C    C -18.405 -17.142   6.181 1.00 . A A .   7 ILE C    1 1 
       17 41712 1 1  7 ILE CA   C -19.357 -17.114   4.990 1.00 . A A .   7 ILE CA   1 1 
       17 41713 1 1  7 ILE CB   C -20.769 -16.782   5.476 1.00 . A A .   7 ILE CB   1 1 
       17 41714 1 1  7 ILE CD1  C -23.155 -16.570   4.754 1.00 . A A .   7 ILE CD1  1 1 
       17 41715 1 1  7 ILE CG1  C -21.705 -16.641   4.273 1.00 . A A .   7 ILE CG1  1 1 
       17 41716 1 1  7 ILE CG2  C -20.744 -15.465   6.257 1.00 . A A .   7 ILE CG2  1 1 
       17 41717 1 1  7 ILE H    H -20.025 -19.107   4.601 1.00 . A A .   7 ILE H    1 1 
       17 41718 1 1  7 ILE HA   H -19.031 -16.347   4.288 1.00 . A A .   7 ILE HA   1 1 
       17 41719 1 1  7 ILE HB   H -21.128 -17.581   6.124 1.00 . A A .   7 ILE HB   1 1 
       17 41720 1 1  7 ILE HD11 H -23.279 -15.710   5.411 1.00 . A A .   7 ILE HD11 1 1 
       17 41721 1 1  7 ILE HD12 H -23.820 -16.469   3.895 1.00 . A A .   7 ILE HD12 1 1 
       17 41722 1 1  7 ILE HD13 H -23.403 -17.482   5.298 1.00 . A A .   7 ILE HD13 1 1 
       17 41723 1 1  7 ILE HG12 H -21.460 -15.730   3.727 1.00 . A A .   7 ILE HG12 1 1 
       17 41724 1 1  7 ILE HG13 H -21.583 -17.503   3.616 1.00 . A A .   7 ILE HG13 1 1 
       17 41725 1 1  7 ILE HG21 H -21.751 -15.230   6.606 1.00 . A A .   7 ILE HG21 1 1 
       17 41726 1 1  7 ILE HG22 H -20.078 -15.563   7.113 1.00 . A A .   7 ILE HG22 1 1 
       17 41727 1 1  7 ILE HG23 H -20.389 -14.665   5.608 1.00 . A A .   7 ILE HG23 1 1 
       17 41728 1 1  7 ILE N    N -19.360 -18.405   4.308 1.00 . A A .   7 ILE N    1 1 
       17 41729 1 1  7 ILE O    O -18.730 -17.678   7.239 1.00 . A A .   7 ILE O    1 1 
       17 41730 1 1  8 ASP C    C -15.047 -15.638   6.659 1.00 . A A .   8 ASP C    1 1 
       17 41731 1 1  8 ASP CA   C -16.231 -16.512   7.064 1.00 . A A .   8 ASP CA   1 1 
       17 41732 1 1  8 ASP CB   C -15.737 -17.928   7.375 1.00 . A A .   8 ASP CB   1 1 
       17 41733 1 1  8 ASP CG   C -14.790 -17.900   8.569 1.00 . A A .   8 ASP CG   1 1 
       17 41734 1 1  8 ASP H    H -17.006 -16.132   5.110 1.00 . A A .   8 ASP H    1 1 
       17 41735 1 1  8 ASP HA   H -16.693 -16.092   7.958 1.00 . A A .   8 ASP HA   1 1 
       17 41736 1 1  8 ASP HB2  H -16.589 -18.567   7.604 1.00 . A A .   8 ASP HB2  1 1 
       17 41737 1 1  8 ASP HB3  H -15.213 -18.327   6.506 1.00 . A A .   8 ASP HB3  1 1 
       17 41738 1 1  8 ASP HD2  H -13.875 -16.871   9.772 1.00 . A A .   8 ASP HD2  1 1 
       17 41739 1 1  8 ASP N    N -17.228 -16.557   5.999 1.00 . A A .   8 ASP N    1 1 
       17 41740 1 1  8 ASP O    O -13.903 -16.092   6.655 1.00 . A A .   8 ASP O    1 1 
       17 41741 1 1  8 ASP OD1  O -14.400 -18.967   9.016 1.00 . A A .   8 ASP OD1  1 1 
       17 41742 1 1  8 ASP OD2  O -14.471 -16.813   9.022 1.00 . A A .   8 ASP OD2  1 1 
       17 41743 1 1  9 MET C    C -13.361 -14.105   4.900 1.00 . A A .   9 MET C    1 1 
       17 41744 1 1  9 MET CA   C -14.284 -13.454   5.920 1.00 . A A .   9 MET CA   1 1 
       17 41745 1 1  9 MET CB   C -13.473 -13.021   7.139 1.00 . A A .   9 MET CB   1 1 
       17 41746 1 1  9 MET CE   C -12.645 -10.195   8.832 1.00 . A A .   9 MET CE   1 1 
       17 41747 1 1  9 MET CG   C -14.348 -12.167   8.060 1.00 . A A .   9 MET CG   1 1 
       17 41748 1 1  9 MET H    H -16.285 -14.056   6.343 1.00 . A A .   9 MET H    1 1 
       17 41749 1 1  9 MET HA   H -14.749 -12.577   5.470 1.00 . A A .   9 MET HA   1 1 
       17 41750 1 1  9 MET HB2  H -13.131 -13.904   7.679 1.00 . A A .   9 MET HB2  1 1 
       17 41751 1 1  9 MET HB3  H -12.613 -12.437   6.813 1.00 . A A .   9 MET HB3  1 1 
       17 41752 1 1  9 MET HE1  H -13.428  -9.495   8.537 1.00 . A A .   9 MET HE1  1 1 
       17 41753 1 1  9 MET HE2  H -12.010  -9.738   9.590 1.00 . A A .   9 MET HE2  1 1 
       17 41754 1 1  9 MET HE3  H -12.047 -10.460   7.960 1.00 . A A .   9 MET HE3  1 1 
       17 41755 1 1  9 MET HG2  H -14.676 -11.273   7.531 1.00 . A A .   9 MET HG2  1 1 
       17 41756 1 1  9 MET HG3  H -15.227 -12.735   8.365 1.00 . A A .   9 MET HG3  1 1 
       17 41757 1 1  9 MET N    N -15.330 -14.382   6.323 1.00 . A A .   9 MET N    1 1 
       17 41758 1 1  9 MET O    O -13.581 -15.243   4.482 1.00 . A A .   9 MET O    1 1 
       17 41759 1 1  9 MET SD   S -13.400 -11.688   9.525 1.00 . A A .   9 MET SD   1 1 
       17 41760 1 1 10 GLY C    C  -9.937 -13.699   4.008 1.00 . A A .  10 GLY C    1 1 
       17 41761 1 1 10 GLY CA   C -11.365 -13.892   3.517 1.00 . A A .  10 GLY CA   1 1 
       17 41762 1 1 10 GLY H    H -12.187 -12.446   4.867 1.00 . A A .  10 GLY H    1 1 
       17 41763 1 1 10 GLY HA2  H -11.550 -14.955   3.361 1.00 . A A .  10 GLY HA2  1 1 
       17 41764 1 1 10 GLY HA3  H -11.496 -13.361   2.574 1.00 . A A .  10 GLY HA3  1 1 
       17 41765 1 1 10 GLY N    N -12.325 -13.375   4.497 1.00 . A A .  10 GLY N    1 1 
       17 41766 1 1 10 GLY O    O  -9.579 -12.635   4.514 1.00 . A A .  10 GLY O    1 1 
       17 41767 1 1 11 ARG C    C  -6.841 -14.166   3.161 1.00 . A A .  11 ARG C    1 1 
       17 41768 1 1 11 ARG CA   C  -7.726 -14.675   4.290 1.00 . A A .  11 ARG CA   1 1 
       17 41769 1 1 11 ARG CB   C  -7.253 -16.063   4.727 1.00 . A A .  11 ARG CB   1 1 
       17 41770 1 1 11 ARG CD   C  -6.936 -18.433   4.001 1.00 . A A .  11 ARG CD   1 1 
       17 41771 1 1 11 ARG CG   C  -7.309 -17.024   3.538 1.00 . A A .  11 ARG CG   1 1 
       17 41772 1 1 11 ARG CZ   C  -8.049 -19.939   2.451 1.00 . A A .  11 ARG CZ   1 1 
       17 41773 1 1 11 ARG H    H  -9.459 -15.591   3.437 1.00 . A A .  11 ARG H    1 1 
       17 41774 1 1 11 ARG HA   H  -7.653 -13.992   5.136 1.00 . A A .  11 ARG HA   1 1 
       17 41775 1 1 11 ARG HB2  H  -6.229 -15.998   5.094 1.00 . A A .  11 ARG HB2  1 1 
       17 41776 1 1 11 ARG HB3  H  -7.902 -16.433   5.522 1.00 . A A .  11 ARG HB3  1 1 
       17 41777 1 1 11 ARG HD2  H  -5.946 -18.414   4.454 1.00 . A A .  11 ARG HD2  1 1 
       17 41778 1 1 11 ARG HD3  H  -7.662 -18.774   4.739 1.00 . A A .  11 ARG HD3  1 1 
       17 41779 1 1 11 ARG HE   H  -6.056 -19.534   2.398 1.00 . A A .  11 ARG HE   1 1 
       17 41780 1 1 11 ARG HG2  H  -8.318 -17.033   3.125 1.00 . A A .  11 ARG HG2  1 1 
       17 41781 1 1 11 ARG HG3  H  -6.606 -16.696   2.772 1.00 . A A .  11 ARG HG3  1 1 
       17 41782 1 1 11 ARG HH11 H  -9.202 -19.066   3.849 1.00 . A A .  11 ARG HH11 1 1 
       17 41783 1 1 11 ARG HH12 H -10.027 -20.147   2.746 1.00 . A A .  11 ARG HH12 1 1 
       17 41784 1 1 11 ARG HH21 H  -7.147 -20.943   0.963 1.00 . A A .  11 ARG HH21 1 1 
       17 41785 1 1 11 ARG HH22 H  -8.870 -21.202   1.122 1.00 . A A .  11 ARG HH22 1 1 
       17 41786 1 1 11 ARG N    N  -9.120 -14.737   3.857 1.00 . A A .  11 ARG N    1 1 
       17 41787 1 1 11 ARG NE   N  -6.931 -19.351   2.866 1.00 . A A .  11 ARG NE   1 1 
       17 41788 1 1 11 ARG NH1  N  -9.178 -19.699   3.063 1.00 . A A .  11 ARG NH1  1 1 
       17 41789 1 1 11 ARG NH2  N  -8.019 -20.756   1.435 1.00 . A A .  11 ARG NH2  1 1 
       17 41790 1 1 11 ARG O    O  -7.014 -14.542   2.001 1.00 . A A .  11 ARG O    1 1 
       17 41791 1 1 12 ILE C    C  -3.551 -12.745   3.031 1.00 . A A .  12 ILE C    1 1 
       17 41792 1 1 12 ILE CA   C  -4.979 -12.743   2.504 1.00 . A A .  12 ILE CA   1 1 
       17 41793 1 1 12 ILE CB   C  -5.392 -11.315   2.155 1.00 . A A .  12 ILE CB   1 1 
       17 41794 1 1 12 ILE CD1  C  -7.306  -9.868   1.457 1.00 . A A .  12 ILE CD1  1 1 
       17 41795 1 1 12 ILE CG1  C  -6.849 -11.308   1.684 1.00 . A A .  12 ILE CG1  1 1 
       17 41796 1 1 12 ILE CG2  C  -4.494 -10.783   1.035 1.00 . A A .  12 ILE CG2  1 1 
       17 41797 1 1 12 ILE H    H  -5.783 -13.021   4.468 1.00 . A A .  12 ILE H    1 1 
       17 41798 1 1 12 ILE HA   H  -5.028 -13.357   1.604 1.00 . A A .  12 ILE HA   1 1 
       17 41799 1 1 12 ILE HB   H  -5.290 -10.681   3.036 1.00 . A A .  12 ILE HB   1 1 
       17 41800 1 1 12 ILE HD11 H  -6.678  -9.402   0.698 1.00 . A A .  12 ILE HD11 1 1 
       17 41801 1 1 12 ILE HD12 H  -8.344  -9.865   1.120 1.00 . A A .  12 ILE HD12 1 1 
       17 41802 1 1 12 ILE HD13 H  -7.226  -9.309   2.389 1.00 . A A .  12 ILE HD13 1 1 
       17 41803 1 1 12 ILE HG12 H  -6.932 -11.867   0.752 1.00 . A A .  12 ILE HG12 1 1 
       17 41804 1 1 12 ILE HG13 H  -7.478 -11.773   2.444 1.00 . A A .  12 ILE HG13 1 1 
       17 41805 1 1 12 ILE HG21 H  -4.789  -9.764   0.787 1.00 . A A .  12 ILE HG21 1 1 
       17 41806 1 1 12 ILE HG22 H  -3.457 -10.790   1.367 1.00 . A A .  12 ILE HG22 1 1 
       17 41807 1 1 12 ILE HG23 H  -4.600 -11.416   0.154 1.00 . A A .  12 ILE HG23 1 1 
       17 41808 1 1 12 ILE N    N  -5.889 -13.303   3.504 1.00 . A A .  12 ILE N    1 1 
       17 41809 1 1 12 ILE O    O  -3.315 -12.585   4.229 1.00 . A A .  12 ILE O    1 1 
       17 41810 1 1 13 LEU C    C  -0.523 -11.623   2.208 1.00 . A A .  13 LEU C    1 1 
       17 41811 1 1 13 LEU CA   C  -1.181 -12.960   2.514 1.00 . A A .  13 LEU CA   1 1 
       17 41812 1 1 13 LEU CB   C  -0.452 -14.076   1.752 1.00 . A A .  13 LEU CB   1 1 
       17 41813 1 1 13 LEU CD1  C  -2.188 -15.721   2.479 1.00 . A A .  13 LEU CD1  1 1 
       17 41814 1 1 13 LEU CD2  C   0.046 -16.522   1.691 1.00 . A A .  13 LEU CD2  1 1 
       17 41815 1 1 13 LEU CG   C  -0.688 -15.414   2.448 1.00 . A A .  13 LEU CG   1 1 
       17 41816 1 1 13 LEU H    H  -2.830 -13.062   1.157 1.00 . A A .  13 LEU H    1 1 
       17 41817 1 1 13 LEU HA   H  -1.113 -13.154   3.584 1.00 . A A .  13 LEU HA   1 1 
       17 41818 1 1 13 LEU HB2  H  -0.832 -14.125   0.732 1.00 . A A .  13 LEU HB2  1 1 
       17 41819 1 1 13 LEU HB3  H   0.617 -13.862   1.732 1.00 . A A .  13 LEU HB3  1 1 
       17 41820 1 1 13 LEU HD11 H  -2.355 -16.676   2.979 1.00 . A A .  13 LEU HD11 1 1 
       17 41821 1 1 13 LEU HD12 H  -2.709 -14.932   3.022 1.00 . A A .  13 LEU HD12 1 1 
       17 41822 1 1 13 LEU HD13 H  -2.570 -15.774   1.460 1.00 . A A .  13 LEU HD13 1 1 
       17 41823 1 1 13 LEU HD21 H   1.114 -16.304   1.672 1.00 . A A .  13 LEU HD21 1 1 
       17 41824 1 1 13 LEU HD22 H  -0.120 -17.477   2.191 1.00 . A A .  13 LEU HD22 1 1 
       17 41825 1 1 13 LEU HD23 H  -0.332 -16.577   0.670 1.00 . A A .  13 LEU HD23 1 1 
       17 41826 1 1 13 LEU HG   H  -0.309 -15.362   3.469 1.00 . A A .  13 LEU HG   1 1 
       17 41827 1 1 13 LEU N    N  -2.592 -12.933   2.130 1.00 . A A .  13 LEU N    1 1 
       17 41828 1 1 13 LEU O    O  -0.667 -11.085   1.110 1.00 . A A .  13 LEU O    1 1 
       17 41829 1 1 14 LEU C    C   2.380  -9.966   3.295 1.00 . A A .  14 LEU C    1 1 
       17 41830 1 1 14 LEU CA   C   0.894  -9.815   3.017 1.00 . A A .  14 LEU CA   1 1 
       17 41831 1 1 14 LEU CB   C   0.296  -8.769   3.960 1.00 . A A .  14 LEU CB   1 1 
       17 41832 1 1 14 LEU CD1  C   0.615  -6.957   2.246 1.00 . A A .  14 LEU CD1  1 1 
       17 41833 1 1 14 LEU CD2  C   0.383  -6.375   4.673 1.00 . A A .  14 LEU CD2  1 1 
       17 41834 1 1 14 LEU CG   C   0.934  -7.402   3.683 1.00 . A A .  14 LEU CG   1 1 
       17 41835 1 1 14 LEU H    H   0.291 -11.573   4.072 1.00 . A A .  14 LEU H    1 1 
       17 41836 1 1 14 LEU HA   H   0.760  -9.483   1.987 1.00 . A A .  14 LEU HA   1 1 
       17 41837 1 1 14 LEU HB2  H  -0.780  -8.706   3.798 1.00 . A A .  14 LEU HB2  1 1 
       17 41838 1 1 14 LEU HB3  H   0.491  -9.058   4.993 1.00 . A A .  14 LEU HB3  1 1 
       17 41839 1 1 14 LEU HD11 H   1.071  -5.986   2.054 1.00 . A A .  14 LEU HD11 1 1 
       17 41840 1 1 14 LEU HD12 H   1.010  -7.689   1.542 1.00 . A A .  14 LEU HD12 1 1 
       17 41841 1 1 14 LEU HD13 H  -0.466  -6.880   2.121 1.00 . A A .  14 LEU HD13 1 1 
       17 41842 1 1 14 LEU HD21 H   0.613  -6.691   5.690 1.00 . A A .  14 LEU HD21 1 1 
       17 41843 1 1 14 LEU HD22 H   0.839  -5.404   4.481 1.00 . A A .  14 LEU HD22 1 1 
       17 41844 1 1 14 LEU HD23 H  -0.699  -6.298   4.552 1.00 . A A .  14 LEU HD23 1 1 
       17 41845 1 1 14 LEU HG   H   2.015  -7.478   3.805 1.00 . A A .  14 LEU HG   1 1 
       17 41846 1 1 14 LEU N    N   0.206 -11.092   3.188 1.00 . A A .  14 LEU N    1 1 
       17 41847 1 1 14 LEU O    O   2.778 -10.517   4.320 1.00 . A A .  14 LEU O    1 1 
       17 41848 1 1 15 ASP C    C   5.234  -8.219   2.955 1.00 . A A .  15 ASP C    1 1 
       17 41849 1 1 15 ASP CA   C   4.656  -9.561   2.532 1.00 . A A .  15 ASP CA   1 1 
       17 41850 1 1 15 ASP CB   C   5.295  -9.997   1.213 1.00 . A A .  15 ASP CB   1 1 
       17 41851 1 1 15 ASP CG   C   4.920 -11.443   0.905 1.00 . A A .  15 ASP CG   1 1 
       17 41852 1 1 15 ASP H    H   2.834  -9.026   1.547 1.00 . A A .  15 ASP H    1 1 
       17 41853 1 1 15 ASP HA   H   4.880 -10.303   3.300 1.00 . A A .  15 ASP HA   1 1 
       17 41854 1 1 15 ASP HB2  H   4.942  -9.351   0.408 1.00 . A A .  15 ASP HB2  1 1 
       17 41855 1 1 15 ASP HB3  H   6.378  -9.913   1.290 1.00 . A A .  15 ASP HB3  1 1 
       17 41856 1 1 15 ASP HD2  H   4.993 -12.821  -0.295 1.00 . A A .  15 ASP HD2  1 1 
       17 41857 1 1 15 ASP N    N   3.206  -9.472   2.374 1.00 . A A .  15 ASP N    1 1 
       17 41858 1 1 15 ASP O    O   5.016  -7.202   2.297 1.00 . A A .  15 ASP O    1 1 
       17 41859 1 1 15 ASP OD1  O   4.307 -12.068   1.754 1.00 . A A .  15 ASP OD1  1 1 
       17 41860 1 1 15 ASP OD2  O   5.260 -11.907  -0.171 1.00 . A A .  15 ASP OD2  1 1 
       17 41861 1 1 16 LEU C    C   8.105  -7.028   4.328 1.00 . A A .  16 LEU C    1 1 
       17 41862 1 1 16 LEU CA   C   6.606  -6.998   4.557 1.00 . A A .  16 LEU CA   1 1 
       17 41863 1 1 16 LEU CB   C   6.307  -6.837   6.060 1.00 . A A .  16 LEU CB   1 1 
       17 41864 1 1 16 LEU CD1  C   5.210  -4.588   5.768 1.00 . A A .  16 LEU CD1  1 1 
       17 41865 1 1 16 LEU CD2  C   3.887  -6.703   5.406 1.00 . A A .  16 LEU CD2  1 1 
       17 41866 1 1 16 LEU CG   C   5.004  -6.047   6.238 1.00 . A A .  16 LEU CG   1 1 
       17 41867 1 1 16 LEU H    H   6.132  -9.083   4.565 1.00 . A A .  16 LEU H    1 1 
       17 41868 1 1 16 LEU HA   H   6.184  -6.148   4.020 1.00 . A A .  16 LEU HA   1 1 
       17 41869 1 1 16 LEU HB2  H   6.200  -7.821   6.517 1.00 . A A .  16 LEU HB2  1 1 
       17 41870 1 1 16 LEU HB3  H   7.125  -6.300   6.539 1.00 . A A .  16 LEU HB3  1 1 
       17 41871 1 1 16 LEU HD11 H   4.283  -4.028   5.898 1.00 . A A .  16 LEU HD11 1 1 
       17 41872 1 1 16 LEU HD12 H   5.999  -4.124   6.359 1.00 . A A .  16 LEU HD12 1 1 
       17 41873 1 1 16 LEU HD13 H   5.493  -4.582   4.715 1.00 . A A .  16 LEU HD13 1 1 
       17 41874 1 1 16 LEU HD21 H   3.741  -7.731   5.739 1.00 . A A .  16 LEU HD21 1 1 
       17 41875 1 1 16 LEU HD22 H   2.959  -6.145   5.536 1.00 . A A .  16 LEU HD22 1 1 
       17 41876 1 1 16 LEU HD23 H   4.168  -6.700   4.353 1.00 . A A .  16 LEU HD23 1 1 
       17 41877 1 1 16 LEU HG   H   4.721  -6.051   7.290 1.00 . A A .  16 LEU HG   1 1 
       17 41878 1 1 16 LEU N    N   5.984  -8.222   4.057 1.00 . A A .  16 LEU N    1 1 
       17 41879 1 1 16 LEU O    O   8.636  -7.967   3.753 1.00 . A A .  16 LEU O    1 1 
       17 41880 1 1 17 SER C    C  10.943  -6.121   5.957 1.00 . A A .  17 SER C    1 1 
       17 41881 1 1 17 SER CA   C  10.235  -5.885   4.629 1.00 . A A .  17 SER CA   1 1 
       17 41882 1 1 17 SER CB   C  10.606  -4.505   4.078 1.00 . A A .  17 SER CB   1 1 
       17 41883 1 1 17 SER H    H   8.301  -5.229   5.259 1.00 . A A .  17 SER H    1 1 
       17 41884 1 1 17 SER HA   H  10.557  -6.647   3.920 1.00 . A A .  17 SER HA   1 1 
       17 41885 1 1 17 SER HB2  H   9.728  -3.858   4.095 1.00 . A A .  17 SER HB2  1 1 
       17 41886 1 1 17 SER HB3  H  11.392  -4.066   4.691 1.00 . A A .  17 SER HB3  1 1 
       17 41887 1 1 17 SER HG   H  11.297  -3.777   2.403 1.00 . A A .  17 SER HG   1 1 
       17 41888 1 1 17 SER N    N   8.786  -5.979   4.788 1.00 . A A .  17 SER N    1 1 
       17 41889 1 1 17 SER O    O  12.154  -5.948   6.044 1.00 . A A .  17 SER O    1 1 
       17 41890 1 1 17 SER OG   O  11.068  -4.647   2.738 1.00 . A A .  17 SER OG   1 1 
       17 41891 1 1 18 ASN C    C  11.052  -5.401   8.999 1.00 . A A .  18 ASN C    1 1 
       17 41892 1 1 18 ASN CA   C  10.744  -6.722   8.302 1.00 . A A .  18 ASN CA   1 1 
       17 41893 1 1 18 ASN CB   C  12.026  -7.555   8.180 1.00 . A A .  18 ASN CB   1 1 
       17 41894 1 1 18 ASN CG   C  11.867  -8.594   7.073 1.00 . A A .  18 ASN CG   1 1 
       17 41895 1 1 18 ASN H    H   9.189  -6.609   6.846 1.00 . A A .  18 ASN H    1 1 
       17 41896 1 1 18 ASN HA   H  10.016  -7.274   8.898 1.00 . A A .  18 ASN HA   1 1 
       17 41897 1 1 18 ASN HB2  H  12.863  -6.898   7.944 1.00 . A A .  18 ASN HB2  1 1 
       17 41898 1 1 18 ASN HB3  H  12.222  -8.061   9.125 1.00 . A A .  18 ASN HB3  1 1 
       17 41899 1 1 18 ASN HD21 H  13.514  -7.992   6.114 1.00 . A A .  18 ASN HD21 1 1 
       17 41900 1 1 18 ASN HD22 H  12.649  -9.326   5.367 1.00 . A A .  18 ASN HD22 1 1 
       17 41901 1 1 18 ASN N    N  10.183  -6.487   6.977 1.00 . A A .  18 ASN N    1 1 
       17 41902 1 1 18 ASN ND2  N  12.744  -8.645   6.107 1.00 . A A .  18 ASN ND2  1 1 
       17 41903 1 1 18 ASN O    O  10.586  -5.152  10.110 1.00 . A A .  18 ASN O    1 1 
       17 41904 1 1 18 ASN OD1  O  10.917  -9.377   7.086 1.00 . A A .  18 ASN OD1  1 1 
       17 41905 1 1 19 GLU C    C  10.935  -2.442   9.177 1.00 . A A .  19 GLU C    1 1 
       17 41906 1 1 19 GLU CA   C  12.192  -3.260   8.906 1.00 . A A .  19 GLU CA   1 1 
       17 41907 1 1 19 GLU CB   C  13.106  -2.504   7.933 1.00 . A A .  19 GLU CB   1 1 
       17 41908 1 1 19 GLU CD   C  11.759  -0.631   6.921 1.00 . A A .  19 GLU CD   1 1 
       17 41909 1 1 19 GLU CG   C  12.289  -2.047   6.705 1.00 . A A .  19 GLU CG   1 1 
       17 41910 1 1 19 GLU H    H  12.197  -4.805   7.430 1.00 . A A .  19 GLU H    1 1 
       17 41911 1 1 19 GLU HA   H  12.723  -3.418   9.845 1.00 . A A .  19 GLU HA   1 1 
       17 41912 1 1 19 GLU HB2  H  13.526  -1.632   8.434 1.00 . A A .  19 GLU HB2  1 1 
       17 41913 1 1 19 GLU HB3  H  13.913  -3.160   7.609 1.00 . A A .  19 GLU HB3  1 1 
       17 41914 1 1 19 GLU HE2  H  11.366   0.688   8.125 1.00 . A A .  19 GLU HE2  1 1 
       17 41915 1 1 19 GLU HG2  H  12.926  -2.063   5.821 1.00 . A A .  19 GLU HG2  1 1 
       17 41916 1 1 19 GLU HG3  H  11.451  -2.729   6.555 1.00 . A A .  19 GLU HG3  1 1 
       17 41917 1 1 19 GLU N    N  11.836  -4.557   8.340 1.00 . A A .  19 GLU N    1 1 
       17 41918 1 1 19 GLU O    O  10.923  -1.596  10.057 1.00 . A A .  19 GLU O    1 1 
       17 41919 1 1 19 GLU OE1  O  11.430   0.011   5.943 1.00 . A A .  19 GLU OE1  1 1 
       17 41920 1 1 19 GLU OE2  O  11.705  -0.208   8.066 1.00 . A A .  19 GLU OE2  1 1 
       17 41921 1 1 20 VAL C    C   7.922  -2.448   9.855 1.00 . A A .  20 VAL C    1 1 
       17 41922 1 1 20 VAL CA   C   8.618  -1.991   8.572 1.00 . A A .  20 VAL CA   1 1 
       17 41923 1 1 20 VAL CB   C   7.711  -2.232   7.364 1.00 . A A .  20 VAL CB   1 1 
       17 41924 1 1 20 VAL CG1  C   6.324  -1.647   7.640 1.00 . A A .  20 VAL CG1  1 1 
       17 41925 1 1 20 VAL CG2  C   8.315  -1.551   6.135 1.00 . A A .  20 VAL CG2  1 1 
       17 41926 1 1 20 VAL H    H   9.943  -3.408   7.680 1.00 . A A .  20 VAL H    1 1 
       17 41927 1 1 20 VAL HA   H   8.828  -0.924   8.647 1.00 . A A .  20 VAL HA   1 1 
       17 41928 1 1 20 VAL HB   H   7.623  -3.303   7.182 1.00 . A A .  20 VAL HB   1 1 
       17 41929 1 1 20 VAL HG11 H   5.679  -1.818   6.779 1.00 . A A .  20 VAL HG11 1 1 
       17 41930 1 1 20 VAL HG12 H   5.894  -2.131   8.518 1.00 . A A .  20 VAL HG12 1 1 
       17 41931 1 1 20 VAL HG13 H   6.411  -0.576   7.822 1.00 . A A .  20 VAL HG13 1 1 
       17 41932 1 1 20 VAL HG21 H   9.302  -1.967   5.938 1.00 . A A .  20 VAL HG21 1 1 
       17 41933 1 1 20 VAL HG22 H   7.670  -1.722   5.272 1.00 . A A .  20 VAL HG22 1 1 
       17 41934 1 1 20 VAL HG23 H   8.401  -0.480   6.318 1.00 . A A .  20 VAL HG23 1 1 
       17 41935 1 1 20 VAL N    N   9.879  -2.704   8.401 1.00 . A A .  20 VAL N    1 1 
       17 41936 1 1 20 VAL O    O   7.349  -1.636  10.583 1.00 . A A .  20 VAL O    1 1 
       17 41937 1 1 21 ILE C    C   7.774  -3.542  12.534 1.00 . A A .  21 ILE C    1 1 
       17 41938 1 1 21 ILE CA   C   7.314  -4.307  11.299 1.00 . A A .  21 ILE CA   1 1 
       17 41939 1 1 21 ILE CB   C   7.663  -5.791  11.438 1.00 . A A .  21 ILE CB   1 1 
       17 41940 1 1 21 ILE CD1  C   7.532  -8.019  10.303 1.00 . A A .  21 ILE CD1  1 1 
       17 41941 1 1 21 ILE CG1  C   7.023  -6.574  10.289 1.00 . A A .  21 ILE CG1  1 1 
       17 41942 1 1 21 ILE CG2  C   7.137  -6.318  12.773 1.00 . A A .  21 ILE CG2  1 1 
       17 41943 1 1 21 ILE H    H   8.439  -4.383   9.485 1.00 . A A .  21 ILE H    1 1 
       17 41944 1 1 21 ILE HA   H   6.234  -4.205  11.196 1.00 . A A .  21 ILE HA   1 1 
       17 41945 1 1 21 ILE HB   H   8.745  -5.913  11.402 1.00 . A A .  21 ILE HB   1 1 
       17 41946 1 1 21 ILE HD11 H   7.270  -8.488  11.251 1.00 . A A .  21 ILE HD11 1 1 
       17 41947 1 1 21 ILE HD12 H   7.074  -8.575   9.485 1.00 . A A .  21 ILE HD12 1 1 
       17 41948 1 1 21 ILE HD13 H   8.615  -8.023  10.183 1.00 . A A .  21 ILE HD13 1 1 
       17 41949 1 1 21 ILE HG12 H   5.939  -6.571  10.407 1.00 . A A .  21 ILE HG12 1 1 
       17 41950 1 1 21 ILE HG13 H   7.286  -6.107   9.340 1.00 . A A .  21 ILE HG13 1 1 
       17 41951 1 1 21 ILE HG21 H   7.389  -7.373  12.871 1.00 . A A .  21 ILE HG21 1 1 
       17 41952 1 1 21 ILE HG22 H   7.592  -5.758  13.590 1.00 . A A .  21 ILE HG22 1 1 
       17 41953 1 1 21 ILE HG23 H   6.054  -6.197  12.810 1.00 . A A .  21 ILE HG23 1 1 
       17 41954 1 1 21 ILE N    N   7.959  -3.755  10.113 1.00 . A A .  21 ILE N    1 1 
       17 41955 1 1 21 ILE O    O   6.992  -3.308  13.455 1.00 . A A .  21 ILE O    1 1 
       17 41956 1 1 22 LYS C    C   8.925  -1.024  13.738 1.00 . A A .  22 LYS C    1 1 
       17 41957 1 1 22 LYS CA   C   9.595  -2.397  13.672 1.00 . A A .  22 LYS CA   1 1 
       17 41958 1 1 22 LYS CB   C  11.106  -2.237  13.513 1.00 . A A .  22 LYS CB   1 1 
       17 41959 1 1 22 LYS CD   C  13.205  -1.505  14.646 1.00 . A A .  22 LYS CD   1 1 
       17 41960 1 1 22 LYS CE   C  13.788  -0.881  15.916 1.00 . A A .  22 LYS CE   1 1 
       17 41961 1 1 22 LYS CG   C  11.683  -1.600  14.775 1.00 . A A .  22 LYS CG   1 1 
       17 41962 1 1 22 LYS H    H   9.655  -3.378  11.770 1.00 . A A .  22 LYS H    1 1 
       17 41963 1 1 22 LYS HA   H   9.391  -2.940  14.596 1.00 . A A .  22 LYS HA   1 1 
       17 41964 1 1 22 LYS HB2  H  11.561  -3.215  13.358 1.00 . A A .  22 LYS HB2  1 1 
       17 41965 1 1 22 LYS HB3  H  11.316  -1.598  12.655 1.00 . A A .  22 LYS HB3  1 1 
       17 41966 1 1 22 LYS HD2  H  13.620  -2.503  14.509 1.00 . A A .  22 LYS HD2  1 1 
       17 41967 1 1 22 LYS HD3  H  13.457  -0.884  13.787 1.00 . A A .  22 LYS HD3  1 1 
       17 41968 1 1 22 LYS HE2  H  14.858  -0.717  15.784 1.00 . A A .  22 LYS HE2  1 1 
       17 41969 1 1 22 LYS HE3  H  13.300   0.074  16.110 1.00 . A A .  22 LYS HE3  1 1 
       17 41970 1 1 22 LYS HG2  H  11.265  -0.601  14.902 1.00 . A A .  22 LYS HG2  1 1 
       17 41971 1 1 22 LYS HG3  H  11.429  -2.211  15.640 1.00 . A A .  22 LYS HG3  1 1 
       17 41972 1 1 22 LYS HZ1  H  14.016  -2.685  16.888 1.00 . A A .  22 LYS HZ1  1 1 
       17 41973 1 1 22 LYS HZ2  H  13.949  -1.384  17.903 1.00 . A A .  22 LYS HZ2  1 1 
       17 41974 1 1 22 LYS HZ3  H  12.571  -1.950  17.192 1.00 . A A .  22 LYS HZ3  1 1 
       17 41975 1 1 22 LYS N    N   9.048  -3.153  12.545 1.00 . A A .  22 LYS N    1 1 
       17 41976 1 1 22 LYS NZ   N  13.563  -1.800  17.068 1.00 . A A .  22 LYS NZ   1 1 
       17 41977 1 1 22 LYS O    O   8.656  -0.499  14.817 1.00 . A A .  22 LYS O    1 1 
       17 41978 1 1 23 GLN C    C   6.604   0.778  13.099 1.00 . A A .  23 GLN C    1 1 
       17 41979 1 1 23 GLN CA   C   8.009   0.870  12.503 1.00 . A A .  23 GLN CA   1 1 
       17 41980 1 1 23 GLN CB   C   7.925   1.330  11.051 1.00 . A A .  23 GLN CB   1 1 
       17 41981 1 1 23 GLN CD   C  10.274   2.175  11.049 1.00 . A A .  23 GLN CD   1 1 
       17 41982 1 1 23 GLN CG   C   9.288   1.216  10.399 1.00 . A A .  23 GLN CG   1 1 
       17 41983 1 1 23 GLN H    H   8.903  -0.900  11.701 1.00 . A A .  23 GLN H    1 1 
       17 41984 1 1 23 GLN HA   H   8.597   1.588  13.074 1.00 . A A .  23 GLN HA   1 1 
       17 41985 1 1 23 GLN HB2  H   7.212   0.704  10.513 1.00 . A A .  23 GLN HB2  1 1 
       17 41986 1 1 23 GLN HB3  H   7.594   2.368  11.019 1.00 . A A .  23 GLN HB3  1 1 
       17 41987 1 1 23 GLN HE21 H  11.805   0.905  10.872 1.00 . A A .  23 GLN HE21 1 1 
       17 41988 1 1 23 GLN HE22 H  12.185   2.448  11.622 1.00 . A A .  23 GLN HE22 1 1 
       17 41989 1 1 23 GLN HG2  H   9.654   0.196  10.507 1.00 . A A .  23 GLN HG2  1 1 
       17 41990 1 1 23 GLN HG3  H   9.199   1.455   9.339 1.00 . A A .  23 GLN HG3  1 1 
       17 41991 1 1 23 GLN N    N   8.657  -0.439  12.565 1.00 . A A .  23 GLN N    1 1 
       17 41992 1 1 23 GLN NE2  N  11.521   1.819  11.194 1.00 . A A .  23 GLN NE2  1 1 
       17 41993 1 1 23 GLN O    O   6.220   1.577  13.948 1.00 . A A .  23 GLN O    1 1 
       17 41994 1 1 23 GLN OE1  O   9.899   3.283  11.429 1.00 . A A .  23 GLN OE1  1 1 
       17 41995 1 1 24 LEU C    C   4.523  -0.786  14.637 1.00 . A A .  24 LEU C    1 1 
       17 41996 1 1 24 LEU CA   C   4.488  -0.423  13.161 1.00 . A A .  24 LEU CA   1 1 
       17 41997 1 1 24 LEU CB   C   3.790  -1.534  12.363 1.00 . A A .  24 LEU CB   1 1 
       17 41998 1 1 24 LEU CD1  C   3.004  -2.111  10.059 1.00 . A A .  24 LEU CD1  1 1 
       17 41999 1 1 24 LEU CD2  C   1.953  -0.203  11.287 1.00 . A A .  24 LEU CD2  1 1 
       17 42000 1 1 24 LEU CG   C   3.264  -0.966  11.037 1.00 . A A .  24 LEU CG   1 1 
       17 42001 1 1 24 LEU H    H   6.195  -0.854  11.951 1.00 . A A .  24 LEU H    1 1 
       17 42002 1 1 24 LEU HA   H   3.927   0.504  13.039 1.00 . A A .  24 LEU HA   1 1 
       17 42003 1 1 24 LEU HB2  H   4.501  -2.335  12.158 1.00 . A A .  24 LEU HB2  1 1 
       17 42004 1 1 24 LEU HB3  H   2.956  -1.929  12.945 1.00 . A A .  24 LEU HB3  1 1 
       17 42005 1 1 24 LEU HD11 H   2.632  -1.708   9.117 1.00 . A A .  24 LEU HD11 1 1 
       17 42006 1 1 24 LEU HD12 H   3.932  -2.653   9.880 1.00 . A A .  24 LEU HD12 1 1 
       17 42007 1 1 24 LEU HD13 H   2.263  -2.790  10.482 1.00 . A A .  24 LEU HD13 1 1 
       17 42008 1 1 24 LEU HD21 H   2.136   0.613  11.985 1.00 . A A .  24 LEU HD21 1 1 
       17 42009 1 1 24 LEU HD22 H   1.582   0.200  10.345 1.00 . A A .  24 LEU HD22 1 1 
       17 42010 1 1 24 LEU HD23 H   1.212  -0.883  11.708 1.00 . A A .  24 LEU HD23 1 1 
       17 42011 1 1 24 LEU HG   H   4.004  -0.286  10.614 1.00 . A A .  24 LEU HG   1 1 
       17 42012 1 1 24 LEU N    N   5.841  -0.220  12.653 1.00 . A A .  24 LEU N    1 1 
       17 42013 1 1 24 LEU O    O   3.628  -0.417  15.399 1.00 . A A .  24 LEU O    1 1 
       17 42014 1 1 25 ASP C    C   5.714  -0.719  17.339 1.00 . A A .  25 ASP C    1 1 
       17 42015 1 1 25 ASP CA   C   5.692  -1.937  16.425 1.00 . A A .  25 ASP CA   1 1 
       17 42016 1 1 25 ASP CB   C   6.983  -2.739  16.603 1.00 . A A .  25 ASP CB   1 1 
       17 42017 1 1 25 ASP CG   C   6.832  -4.124  15.984 1.00 . A A .  25 ASP CG   1 1 
       17 42018 1 1 25 ASP H    H   6.265  -1.803  14.375 1.00 . A A .  25 ASP H    1 1 
       17 42019 1 1 25 ASP HA   H   4.841  -2.566  16.689 1.00 . A A .  25 ASP HA   1 1 
       17 42020 1 1 25 ASP HB2  H   7.804  -2.214  16.116 1.00 . A A .  25 ASP HB2  1 1 
       17 42021 1 1 25 ASP HB3  H   7.202  -2.840  17.666 1.00 . A A .  25 ASP HB3  1 1 
       17 42022 1 1 25 ASP HD2  H   5.688  -5.388  15.322 1.00 . A A .  25 ASP HD2  1 1 
       17 42023 1 1 25 ASP N    N   5.557  -1.521  15.037 1.00 . A A .  25 ASP N    1 1 
       17 42024 1 1 25 ASP O    O   5.085  -0.715  18.398 1.00 . A A .  25 ASP O    1 1 
       17 42025 1 1 25 ASP OD1  O   7.842  -4.782  15.798 1.00 . A A .  25 ASP OD1  1 1 
       17 42026 1 1 25 ASP OD2  O   5.708  -4.509  15.707 1.00 . A A .  25 ASP OD2  1 1 
       17 42027 1 1 26 ASP C    C   5.139   2.180  17.847 1.00 . A A .  26 ASP C    1 1 
       17 42028 1 1 26 ASP CA   C   6.519   1.543  17.706 1.00 . A A .  26 ASP CA   1 1 
       17 42029 1 1 26 ASP CB   C   7.474   2.529  17.030 1.00 . A A .  26 ASP CB   1 1 
       17 42030 1 1 26 ASP CG   C   7.777   3.690  17.971 1.00 . A A .  26 ASP CG   1 1 
       17 42031 1 1 26 ASP H    H   6.932   0.267  16.044 1.00 . A A .  26 ASP H    1 1 
       17 42032 1 1 26 ASP HA   H   6.901   1.299  18.697 1.00 . A A .  26 ASP HA   1 1 
       17 42033 1 1 26 ASP HB2  H   8.402   2.017  16.775 1.00 . A A .  26 ASP HB2  1 1 
       17 42034 1 1 26 ASP HB3  H   7.014   2.912  16.119 1.00 . A A .  26 ASP HB3  1 1 
       17 42035 1 1 26 ASP HD2  H   7.335   4.561  19.519 1.00 . A A .  26 ASP HD2  1 1 
       17 42036 1 1 26 ASP N    N   6.433   0.318  16.920 1.00 . A A .  26 ASP N    1 1 
       17 42037 1 1 26 ASP O    O   4.803   2.739  18.889 1.00 . A A .  26 ASP O    1 1 
       17 42038 1 1 26 ASP OD1  O   8.690   4.443  17.678 1.00 . A A .  26 ASP OD1  1 1 
       17 42039 1 1 26 ASP OD2  O   7.090   3.810  18.974 1.00 . A A .  26 ASP OD2  1 1 
       17 42040 1 1 27 LEU C    C   2.049   1.755  17.586 1.00 . A A .  27 LEU C    1 1 
       17 42041 1 1 27 LEU CA   C   2.996   2.653  16.802 1.00 . A A .  27 LEU CA   1 1 
       17 42042 1 1 27 LEU CB   C   2.480   2.816  15.370 1.00 . A A .  27 LEU CB   1 1 
       17 42043 1 1 27 LEU CD1  C   2.945   3.839  13.137 1.00 . A A .  27 LEU CD1  1 1 
       17 42044 1 1 27 LEU CD2  C   3.484   5.113  15.224 1.00 . A A .  27 LEU CD2  1 1 
       17 42045 1 1 27 LEU CG   C   3.434   3.717  14.581 1.00 . A A .  27 LEU CG   1 1 
       17 42046 1 1 27 LEU H    H   4.664   1.627  15.949 1.00 . A A .  27 LEU H    1 1 
       17 42047 1 1 27 LEU HA   H   3.033   3.632  17.280 1.00 . A A .  27 LEU HA   1 1 
       17 42048 1 1 27 LEU HB2  H   2.424   1.839  14.891 1.00 . A A .  27 LEU HB2  1 1 
       17 42049 1 1 27 LEU HB3  H   1.488   3.268  15.391 1.00 . A A .  27 LEU HB3  1 1 
       17 42050 1 1 27 LEU HD11 H   3.626   4.476  12.574 1.00 . A A .  27 LEU HD11 1 1 
       17 42051 1 1 27 LEU HD12 H   2.913   2.850  12.679 1.00 . A A .  27 LEU HD12 1 1 
       17 42052 1 1 27 LEU HD13 H   1.947   4.276  13.127 1.00 . A A .  27 LEU HD13 1 1 
       17 42053 1 1 27 LEU HD21 H   3.833   5.027  16.253 1.00 . A A .  27 LEU HD21 1 1 
       17 42054 1 1 27 LEU HD22 H   4.166   5.750  14.661 1.00 . A A .  27 LEU HD22 1 1 
       17 42055 1 1 27 LEU HD23 H   2.486   5.553  15.214 1.00 . A A .  27 LEU HD23 1 1 
       17 42056 1 1 27 LEU HG   H   4.432   3.280  14.590 1.00 . A A .  27 LEU HG   1 1 
       17 42057 1 1 27 LEU N    N   4.342   2.091  16.787 1.00 . A A .  27 LEU N    1 1 
       17 42058 1 1 27 LEU O    O   1.055   2.217  18.148 1.00 . A A .  27 LEU O    1 1 
       17 42059 1 1 28 GLU C    C   1.573  -0.262  19.821 1.00 . A A .  28 GLU C    1 1 
       17 42060 1 1 28 GLU CA   C   1.519  -0.497  18.315 1.00 . A A .  28 GLU CA   1 1 
       17 42061 1 1 28 GLU CB   C   1.988  -1.925  18.003 1.00 . A A .  28 GLU CB   1 1 
       17 42062 1 1 28 GLU CD   C   0.803  -3.056  19.896 1.00 . A A .  28 GLU CD   1 1 
       17 42063 1 1 28 GLU CG   C   0.890  -2.925  18.378 1.00 . A A .  28 GLU CG   1 1 
       17 42064 1 1 28 GLU H    H   3.182   0.132  17.134 1.00 . A A .  28 GLU H    1 1 
       17 42065 1 1 28 GLU HA   H   0.490  -0.379  17.975 1.00 . A A .  28 GLU HA   1 1 
       17 42066 1 1 28 GLU HB2  H   2.205  -2.010  16.939 1.00 . A A .  28 GLU HB2  1 1 
       17 42067 1 1 28 GLU HB3  H   2.888  -2.144  18.577 1.00 . A A .  28 GLU HB3  1 1 
       17 42068 1 1 28 GLU HE2  H   1.695  -2.993  21.491 1.00 . A A .  28 GLU HE2  1 1 
       17 42069 1 1 28 GLU HG2  H  -0.067  -2.576  17.989 1.00 . A A .  28 GLU HG2  1 1 
       17 42070 1 1 28 GLU HG3  H   1.121  -3.897  17.944 1.00 . A A .  28 GLU HG3  1 1 
       17 42071 1 1 28 GLU N    N   2.356   0.465  17.609 1.00 . A A .  28 GLU N    1 1 
       17 42072 1 1 28 GLU O    O   0.557  -0.366  20.510 1.00 . A A .  28 GLU O    1 1 
       17 42073 1 1 28 GLU OE1  O  -0.285  -3.311  20.389 1.00 . A A .  28 GLU OE1  1 1 
       17 42074 1 1 28 GLU OE2  O   1.824  -2.896  20.545 1.00 . A A .  28 GLU OE2  1 1 
       17 42075 1 1 29 VAL C    C   2.148   1.519  22.188 1.00 . A A .  29 VAL C    1 1 
       17 42076 1 1 29 VAL CA   C   2.934   0.287  21.749 1.00 . A A .  29 VAL CA   1 1 
       17 42077 1 1 29 VAL CB   C   4.419   0.485  22.069 1.00 . A A .  29 VAL CB   1 1 
       17 42078 1 1 29 VAL CG1  C   4.582   0.878  23.538 1.00 . A A .  29 VAL CG1  1 1 
       17 42079 1 1 29 VAL CG2  C   5.176  -0.818  21.802 1.00 . A A .  29 VAL CG2  1 1 
       17 42080 1 1 29 VAL H    H   3.570   0.119  19.718 1.00 . A A .  29 VAL H    1 1 
       17 42081 1 1 29 VAL HA   H   2.564  -0.581  22.295 1.00 . A A .  29 VAL HA   1 1 
       17 42082 1 1 29 VAL HB   H   4.823   1.275  21.437 1.00 . A A .  29 VAL HB   1 1 
       17 42083 1 1 29 VAL HG11 H   5.639   1.018  23.762 1.00 . A A .  29 VAL HG11 1 1 
       17 42084 1 1 29 VAL HG12 H   4.043   1.807  23.727 1.00 . A A .  29 VAL HG12 1 1 
       17 42085 1 1 29 VAL HG13 H   4.178   0.089  24.172 1.00 . A A .  29 VAL HG13 1 1 
       17 42086 1 1 29 VAL HG21 H   5.061  -1.096  20.753 1.00 . A A .  29 VAL HG21 1 1 
       17 42087 1 1 29 VAL HG22 H   6.233  -0.677  22.027 1.00 . A A .  29 VAL HG22 1 1 
       17 42088 1 1 29 VAL HG23 H   4.772  -1.609  22.433 1.00 . A A .  29 VAL HG23 1 1 
       17 42089 1 1 29 VAL N    N   2.765   0.047  20.323 1.00 . A A .  29 VAL N    1 1 
       17 42090 1 1 29 VAL O    O   1.392   1.472  23.158 1.00 . A A .  29 VAL O    1 1 
       17 42091 1 1 30 GLN C    C   0.117   3.658  21.667 1.00 . A A .  30 GLN C    1 1 
       17 42092 1 1 30 GLN CA   C   1.625   3.855  21.785 1.00 . A A .  30 GLN CA   1 1 
       17 42093 1 1 30 GLN CB   C   2.069   4.970  20.836 1.00 . A A .  30 GLN CB   1 1 
       17 42094 1 1 30 GLN CD   C   3.808   5.800  22.436 1.00 . A A .  30 GLN CD   1 1 
       17 42095 1 1 30 GLN CG   C   3.560   5.251  21.035 1.00 . A A .  30 GLN CG   1 1 
       17 42096 1 1 30 GLN H    H   2.952   2.608  20.670 1.00 . A A .  30 GLN H    1 1 
       17 42097 1 1 30 GLN HA   H   1.870   4.139  22.808 1.00 . A A .  30 GLN HA   1 1 
       17 42098 1 1 30 GLN HB2  H   1.893   4.661  19.806 1.00 . A A .  30 GLN HB2  1 1 
       17 42099 1 1 30 GLN HB3  H   1.498   5.874  21.047 1.00 . A A .  30 GLN HB3  1 1 
       17 42100 1 1 30 GLN HE21 H   5.154   4.391  22.872 1.00 . A A .  30 GLN HE21 1 1 
       17 42101 1 1 30 GLN HE22 H   4.836   5.556  24.150 1.00 . A A .  30 GLN HE22 1 1 
       17 42102 1 1 30 GLN HG2  H   4.123   4.327  20.904 1.00 . A A .  30 GLN HG2  1 1 
       17 42103 1 1 30 GLN HG3  H   3.892   5.981  20.296 1.00 . A A .  30 GLN HG3  1 1 
       17 42104 1 1 30 GLN N    N   2.325   2.618  21.462 1.00 . A A .  30 GLN N    1 1 
       17 42105 1 1 30 GLN NE2  N   4.666   5.206  23.218 1.00 . A A .  30 GLN NE2  1 1 
       17 42106 1 1 30 GLN O    O  -0.648   4.119  22.514 1.00 . A A .  30 GLN O    1 1 
       17 42107 1 1 30 GLN OE1  O   3.196   6.792  22.832 1.00 . A A .  30 GLN OE1  1 1 
       17 42108 1 1 31 ARG C    C  -2.233   1.649  21.370 1.00 . A A .  31 ARG C    1 1 
       17 42109 1 1 31 ARG CA   C  -1.722   2.705  20.400 1.00 . A A .  31 ARG CA   1 1 
       17 42110 1 1 31 ARG CB   C  -1.951   2.236  18.960 1.00 . A A .  31 ARG CB   1 1 
       17 42111 1 1 31 ARG CD   C  -2.658   4.372  17.846 1.00 . A A .  31 ARG CD   1 1 
       17 42112 1 1 31 ARG CG   C  -1.531   3.343  17.982 1.00 . A A .  31 ARG CG   1 1 
       17 42113 1 1 31 ARG CZ   C  -1.716   6.484  17.095 1.00 . A A .  31 ARG CZ   1 1 
       17 42114 1 1 31 ARG H    H   0.361   2.605  19.946 1.00 . A A .  31 ARG H    1 1 
       17 42115 1 1 31 ARG HA   H  -2.274   3.631  20.564 1.00 . A A .  31 ARG HA   1 1 
       17 42116 1 1 31 ARG HB2  H  -1.359   1.342  18.771 1.00 . A A .  31 ARG HB2  1 1 
       17 42117 1 1 31 ARG HB3  H  -3.008   2.009  18.817 1.00 . A A .  31 ARG HB3  1 1 
       17 42118 1 1 31 ARG HD2  H  -3.586   3.860  17.584 1.00 . A A .  31 ARG HD2  1 1 
       17 42119 1 1 31 ARG HD3  H  -2.792   4.890  18.796 1.00 . A A .  31 ARG HD3  1 1 
       17 42120 1 1 31 ARG HE   H  -2.580   5.125  15.853 1.00 . A A .  31 ARG HE   1 1 
       17 42121 1 1 31 ARG HG2  H  -0.635   3.836  18.357 1.00 . A A .  31 ARG HG2  1 1 
       17 42122 1 1 31 ARG HG3  H  -1.323   2.904  17.006 1.00 . A A .  31 ARG HG3  1 1 
       17 42123 1 1 31 ARG HH11 H  -1.610   6.102  19.068 1.00 . A A .  31 ARG HH11 1 1 
       17 42124 1 1 31 ARG HH12 H  -0.928   7.629  18.548 1.00 . A A .  31 ARG HH12 1 1 
       17 42125 1 1 31 ARG HH21 H  -1.689   7.119  15.191 1.00 . A A .  31 ARG HH21 1 1 
       17 42126 1 1 31 ARG HH22 H  -0.973   8.199  16.367 1.00 . A A .  31 ARG HH22 1 1 
       17 42127 1 1 31 ARG N    N  -0.303   2.964  20.615 1.00 . A A .  31 ARG N    1 1 
       17 42128 1 1 31 ARG NE   N  -2.330   5.340  16.808 1.00 . A A .  31 ARG NE   1 1 
       17 42129 1 1 31 ARG NH1  N  -1.393   6.759  18.331 1.00 . A A .  31 ARG NH1  1 1 
       17 42130 1 1 31 ARG NH2  N  -1.438   7.331  16.146 1.00 . A A .  31 ARG NH2  1 1 
       17 42131 1 1 31 ARG O    O  -3.419   1.621  21.702 1.00 . A A .  31 ARG O    1 1 
       17 42132 1 1 32 ASN C    C  -2.845  -1.104  22.194 1.00 . A A .  32 ASN C    1 1 
       17 42133 1 1 32 ASN CA   C  -1.703  -0.272  22.757 1.00 . A A .  32 ASN CA   1 1 
       17 42134 1 1 32 ASN CB   C  -2.123   0.338  24.092 1.00 . A A .  32 ASN CB   1 1 
       17 42135 1 1 32 ASN CG   C  -0.940   1.049  24.738 1.00 . A A .  32 ASN CG   1 1 
       17 42136 1 1 32 ASN H    H  -0.370   0.846  21.521 1.00 . A A .  32 ASN H    1 1 
       17 42137 1 1 32 ASN HA   H  -0.840  -0.917  22.917 1.00 . A A .  32 ASN HA   1 1 
       17 42138 1 1 32 ASN HB2  H  -2.929   1.053  23.925 1.00 . A A .  32 ASN HB2  1 1 
       17 42139 1 1 32 ASN HB3  H  -2.477  -0.452  24.756 1.00 . A A .  32 ASN HB3  1 1 
       17 42140 1 1 32 ASN HD21 H  -1.903   2.796  24.844 1.00 . A A .  32 ASN HD21 1 1 
       17 42141 1 1 32 ASN HD22 H  -0.261   2.799  25.469 1.00 . A A .  32 ASN HD22 1 1 
       17 42142 1 1 32 ASN N    N  -1.332   0.782  21.823 1.00 . A A .  32 ASN N    1 1 
       17 42143 1 1 32 ASN ND2  N  -1.038   2.315  25.043 1.00 . A A .  32 ASN ND2  1 1 
       17 42144 1 1 32 ASN O    O  -3.794  -1.439  22.906 1.00 . A A .  32 ASN O    1 1 
       17 42145 1 1 32 ASN OD1  O   0.104   0.437  24.966 1.00 . A A .  32 ASN OD1  1 1 
       17 42146 1 1 33 LEU C    C  -3.185  -3.274  19.342 1.00 . A A .  33 LEU C    1 1 
       17 42147 1 1 33 LEU CA   C  -3.795  -2.222  20.256 1.00 . A A .  33 LEU CA   1 1 
       17 42148 1 1 33 LEU CB   C  -4.711  -1.298  19.435 1.00 . A A .  33 LEU CB   1 1 
       17 42149 1 1 33 LEU CD1  C  -6.123   0.751  19.737 1.00 . A A .  33 LEU CD1  1 1 
       17 42150 1 1 33 LEU CD2  C  -6.909  -1.440  20.653 1.00 . A A .  33 LEU CD2  1 1 
       17 42151 1 1 33 LEU CG   C  -5.680  -0.563  20.382 1.00 . A A .  33 LEU CG   1 1 
       17 42152 1 1 33 LEU H    H  -1.955  -1.137  20.363 1.00 . A A .  33 LEU H    1 1 
       17 42153 1 1 33 LEU HA   H  -4.387  -2.720  21.024 1.00 . A A .  33 LEU HA   1 1 
       17 42154 1 1 33 LEU HB2  H  -4.105  -0.569  18.898 1.00 . A A .  33 LEU HB2  1 1 
       17 42155 1 1 33 LEU HB3  H  -5.282  -1.893  18.722 1.00 . A A .  33 LEU HB3  1 1 
       17 42156 1 1 33 LEU HD11 H  -6.805   1.273  20.408 1.00 . A A .  33 LEU HD11 1 1 
       17 42157 1 1 33 LEU HD12 H  -5.250   1.375  19.549 1.00 . A A .  33 LEU HD12 1 1 
       17 42158 1 1 33 LEU HD13 H  -6.630   0.540  18.795 1.00 . A A .  33 LEU HD13 1 1 
       17 42159 1 1 33 LEU HD21 H  -6.593  -2.377  21.113 1.00 . A A .  33 LEU HD21 1 1 
       17 42160 1 1 33 LEU HD22 H  -7.590  -0.917  21.324 1.00 . A A .  33 LEU HD22 1 1 
       17 42161 1 1 33 LEU HD23 H  -7.418  -1.652  19.713 1.00 . A A .  33 LEU HD23 1 1 
       17 42162 1 1 33 LEU HG   H  -5.173  -0.351  21.324 1.00 . A A .  33 LEU HG   1 1 
       17 42163 1 1 33 LEU N    N  -2.752  -1.432  20.907 1.00 . A A .  33 LEU N    1 1 
       17 42164 1 1 33 LEU O    O  -2.086  -3.103  18.841 1.00 . A A .  33 LEU O    1 1 
       17 42165 1 1 34 PRO C    C  -3.123  -4.976  16.806 1.00 . A A .  34 PRO C    1 1 
       17 42166 1 1 34 PRO CA   C  -3.408  -5.451  18.228 1.00 . A A .  34 PRO CA   1 1 
       17 42167 1 1 34 PRO CB   C  -4.568  -6.467  18.242 1.00 . A A .  34 PRO CB   1 1 
       17 42168 1 1 34 PRO CD   C  -5.222  -4.636  19.660 1.00 . A A .  34 PRO CD   1 1 
       17 42169 1 1 34 PRO CG   C  -5.758  -5.703  18.725 1.00 . A A .  34 PRO CG   1 1 
       17 42170 1 1 34 PRO HA   H  -2.505  -5.900  18.640 1.00 . A A .  34 PRO HA   1 1 
       17 42171 1 1 34 PRO HB2  H  -4.738  -6.897  17.255 1.00 . A A .  34 PRO HB2  1 1 
       17 42172 1 1 34 PRO HB3  H  -4.340  -7.247  18.969 1.00 . A A .  34 PRO HB3  1 1 
       17 42173 1 1 34 PRO HD2  H  -5.864  -3.755  19.665 1.00 . A A .  34 PRO HD2  1 1 
       17 42174 1 1 34 PRO HD3  H  -5.121  -5.037  20.668 1.00 . A A .  34 PRO HD3  1 1 
       17 42175 1 1 34 PRO HG2  H  -6.220  -5.212  17.869 1.00 . A A .  34 PRO HG2  1 1 
       17 42176 1 1 34 PRO HG3  H  -6.473  -6.353  19.230 1.00 . A A .  34 PRO HG3  1 1 
       17 42177 1 1 34 PRO N    N  -3.887  -4.345  19.110 1.00 . A A .  34 PRO N    1 1 
       17 42178 1 1 34 PRO O    O  -3.760  -4.044  16.314 1.00 . A A .  34 PRO O    1 1 
       17 42179 1 1 35 ARG C    C  -3.005  -5.373  13.867 1.00 . A A .  35 ARG C    1 1 
       17 42180 1 1 35 ARG CA   C  -1.799  -5.251  14.792 1.00 . A A .  35 ARG CA   1 1 
       17 42181 1 1 35 ARG CB   C  -0.680  -6.164  14.287 1.00 . A A .  35 ARG CB   1 1 
       17 42182 1 1 35 ARG CD   C   0.852  -6.643  12.371 1.00 . A A .  35 ARG CD   1 1 
       17 42183 1 1 35 ARG CG   C  -0.181  -5.665  12.929 1.00 . A A .  35 ARG CG   1 1 
       17 42184 1 1 35 ARG CZ   C   3.004  -7.559  13.024 1.00 . A A .  35 ARG CZ   1 1 
       17 42185 1 1 35 ARG H    H  -1.667  -6.381  16.600 1.00 . A A .  35 ARG H    1 1 
       17 42186 1 1 35 ARG HA   H  -1.449  -4.219  14.789 1.00 . A A .  35 ARG HA   1 1 
       17 42187 1 1 35 ARG HB2  H   0.143  -6.158  15.001 1.00 . A A .  35 ARG HB2  1 1 
       17 42188 1 1 35 ARG HB3  H  -1.062  -7.180  14.181 1.00 . A A .  35 ARG HB3  1 1 
       17 42189 1 1 35 ARG HD2  H   0.413  -7.640  12.320 1.00 . A A .  35 ARG HD2  1 1 
       17 42190 1 1 35 ARG HD3  H   1.142  -6.328  11.369 1.00 . A A .  35 ARG HD3  1 1 
       17 42191 1 1 35 ARG HE   H   2.095  -6.013  13.987 1.00 . A A .  35 ARG HE   1 1 
       17 42192 1 1 35 ARG HG2  H  -1.021  -5.590  12.239 1.00 . A A .  35 ARG HG2  1 1 
       17 42193 1 1 35 ARG HG3  H   0.277  -4.683  13.051 1.00 . A A .  35 ARG HG3  1 1 
       17 42194 1 1 35 ARG HH11 H   2.107  -8.408  11.436 1.00 . A A .  35 ARG HH11 1 1 
       17 42195 1 1 35 ARG HH12 H   3.655  -9.085  11.890 1.00 . A A .  35 ARG HH12 1 1 
       17 42196 1 1 35 ARG HH21 H   4.116  -6.912  14.569 1.00 . A A .  35 ARG HH21 1 1 
       17 42197 1 1 35 ARG HH22 H   4.785  -8.244  13.653 1.00 . A A .  35 ARG HH22 1 1 
       17 42198 1 1 35 ARG N    N  -2.162  -5.621  16.155 1.00 . A A .  35 ARG N    1 1 
       17 42199 1 1 35 ARG NE   N   2.031  -6.677  13.228 1.00 . A A .  35 ARG NE   1 1 
       17 42200 1 1 35 ARG NH1  N   2.915  -8.415  12.043 1.00 . A A .  35 ARG NH1  1 1 
       17 42201 1 1 35 ARG NH2  N   4.048  -7.572  13.809 1.00 . A A .  35 ARG NH2  1 1 
       17 42202 1 1 35 ARG O    O  -3.305  -4.458  13.101 1.00 . A A .  35 ARG O    1 1 
       17 42203 1 1 36 ALA C    C  -5.752  -5.504  13.063 1.00 . A A .  36 ALA C    1 1 
       17 42204 1 1 36 ALA CA   C  -4.858  -6.736  13.086 1.00 . A A .  36 ALA CA   1 1 
       17 42205 1 1 36 ALA CB   C  -5.655  -7.931  13.616 1.00 . A A .  36 ALA CB   1 1 
       17 42206 1 1 36 ALA H    H  -3.413  -7.226  14.593 1.00 . A A .  36 ALA H    1 1 
       17 42207 1 1 36 ALA HA   H  -4.518  -6.951  12.074 1.00 . A A .  36 ALA HA   1 1 
       17 42208 1 1 36 ALA HB1  H  -6.515  -8.112  12.969 1.00 . A A .  36 ALA HB1  1 1 
       17 42209 1 1 36 ALA HB2  H  -5.020  -8.816  13.627 1.00 . A A .  36 ALA HB2  1 1 
       17 42210 1 1 36 ALA HB3  H  -6.001  -7.718  14.628 1.00 . A A .  36 ALA HB3  1 1 
       17 42211 1 1 36 ALA N    N  -3.690  -6.504  13.942 1.00 . A A .  36 ALA N    1 1 
       17 42212 1 1 36 ALA O    O  -6.245  -5.106  12.007 1.00 . A A .  36 ALA O    1 1 
       17 42213 1 1 37 ASP C    C  -6.119  -2.536  13.540 1.00 . A A .  37 ASP C    1 1 
       17 42214 1 1 37 ASP CA   C  -6.760  -3.686  14.316 1.00 . A A .  37 ASP CA   1 1 
       17 42215 1 1 37 ASP CB   C  -6.933  -3.282  15.782 1.00 . A A .  37 ASP CB   1 1 
       17 42216 1 1 37 ASP CG   C  -7.674  -1.952  15.876 1.00 . A A .  37 ASP CG   1 1 
       17 42217 1 1 37 ASP H    H  -5.518  -5.252  15.071 1.00 . A A .  37 ASP H    1 1 
       17 42218 1 1 37 ASP HA   H  -7.739  -3.899  13.887 1.00 . A A .  37 ASP HA   1 1 
       17 42219 1 1 37 ASP HB2  H  -7.504  -4.050  16.304 1.00 . A A .  37 ASP HB2  1 1 
       17 42220 1 1 37 ASP HB3  H  -5.954  -3.184  16.248 1.00 . A A .  37 ASP HB3  1 1 
       17 42221 1 1 37 ASP HD2  H  -9.099  -0.951  15.319 1.00 . A A .  37 ASP HD2  1 1 
       17 42222 1 1 37 ASP N    N  -5.941  -4.889  14.229 1.00 . A A .  37 ASP N    1 1 
       17 42223 1 1 37 ASP O    O  -6.808  -1.768  12.868 1.00 . A A .  37 ASP O    1 1 
       17 42224 1 1 37 ASP OD1  O  -7.211  -1.090  16.605 1.00 . A A .  37 ASP OD1  1 1 
       17 42225 1 1 37 ASP OD2  O  -8.687  -1.812  15.213 1.00 . A A .  37 ASP OD2  1 1 
       17 42226 1 1 38 LEU C    C  -4.204  -1.536  11.436 1.00 . A A .  38 LEU C    1 1 
       17 42227 1 1 38 LEU CA   C  -4.079  -1.368  12.943 1.00 . A A .  38 LEU CA   1 1 
       17 42228 1 1 38 LEU CB   C  -2.600  -1.395  13.344 1.00 . A A .  38 LEU CB   1 1 
       17 42229 1 1 38 LEU CD1  C  -1.007  -1.175  15.263 1.00 . A A .  38 LEU CD1  1 1 
       17 42230 1 1 38 LEU CD2  C  -2.864   0.490  14.988 1.00 . A A .  38 LEU CD2  1 1 
       17 42231 1 1 38 LEU CG   C  -2.459  -0.988  14.814 1.00 . A A .  38 LEU CG   1 1 
       17 42232 1 1 38 LEU H    H  -4.276  -3.074  14.209 1.00 . A A .  38 LEU H    1 1 
       17 42233 1 1 38 LEU HA   H  -4.507  -0.406  13.228 1.00 . A A .  38 LEU HA   1 1 
       17 42234 1 1 38 LEU HB2  H  -2.206  -2.402  13.206 1.00 . A A .  38 LEU HB2  1 1 
       17 42235 1 1 38 LEU HB3  H  -2.043  -0.697  12.720 1.00 . A A .  38 LEU HB3  1 1 
       17 42236 1 1 38 LEU HD11 H  -0.909  -0.890  16.311 1.00 . A A .  38 LEU HD11 1 1 
       17 42237 1 1 38 LEU HD12 H  -0.722  -2.221  15.145 1.00 . A A .  38 LEU HD12 1 1 
       17 42238 1 1 38 LEU HD13 H  -0.355  -0.550  14.654 1.00 . A A .  38 LEU HD13 1 1 
       17 42239 1 1 38 LEU HD21 H  -3.899   0.623  14.672 1.00 . A A .  38 LEU HD21 1 1 
       17 42240 1 1 38 LEU HD22 H  -2.767   0.775  16.036 1.00 . A A .  38 LEU HD22 1 1 
       17 42241 1 1 38 LEU HD23 H  -2.215   1.119  14.379 1.00 . A A .  38 LEU HD23 1 1 
       17 42242 1 1 38 LEU HG   H  -3.111  -1.615  15.424 1.00 . A A .  38 LEU HG   1 1 
       17 42243 1 1 38 LEU N    N  -4.799  -2.423  13.641 1.00 . A A .  38 LEU N    1 1 
       17 42244 1 1 38 LEU O    O  -4.391  -0.560  10.706 1.00 . A A .  38 LEU O    1 1 
       17 42245 1 1 39 LEU C    C  -5.574  -2.668   9.021 1.00 . A A .  39 LEU C    1 1 
       17 42246 1 1 39 LEU CA   C  -4.198  -3.057   9.544 1.00 . A A .  39 LEU CA   1 1 
       17 42247 1 1 39 LEU CB   C  -3.955  -4.547   9.292 1.00 . A A .  39 LEU CB   1 1 
       17 42248 1 1 39 LEU CD1  C  -2.299  -6.407   9.542 1.00 . A A .  39 LEU CD1  1 1 
       17 42249 1 1 39 LEU CD2  C  -1.571  -4.217   8.564 1.00 . A A .  39 LEU CD2  1 1 
       17 42250 1 1 39 LEU CG   C  -2.493  -4.889   9.598 1.00 . A A .  39 LEU CG   1 1 
       17 42251 1 1 39 LEU H    H  -3.941  -3.546  11.607 1.00 . A A .  39 LEU H    1 1 
       17 42252 1 1 39 LEU HA   H  -3.440  -2.477   9.017 1.00 . A A .  39 LEU HA   1 1 
       17 42253 1 1 39 LEU HB2  H  -4.608  -5.135   9.937 1.00 . A A .  39 LEU HB2  1 1 
       17 42254 1 1 39 LEU HB3  H  -4.170  -4.778   8.248 1.00 . A A .  39 LEU HB3  1 1 
       17 42255 1 1 39 LEU HD11 H  -1.261  -6.651   9.764 1.00 . A A .  39 LEU HD11 1 1 
       17 42256 1 1 39 LEU HD12 H  -2.949  -6.883  10.277 1.00 . A A .  39 LEU HD12 1 1 
       17 42257 1 1 39 LEU HD13 H  -2.552  -6.770   8.546 1.00 . A A .  39 LEU HD13 1 1 
       17 42258 1 1 39 LEU HD21 H  -1.708  -3.136   8.605 1.00 . A A .  39 LEU HD21 1 1 
       17 42259 1 1 39 LEU HD22 H  -0.533  -4.460   8.788 1.00 . A A .  39 LEU HD22 1 1 
       17 42260 1 1 39 LEU HD23 H  -1.822  -4.577   7.565 1.00 . A A .  39 LEU HD23 1 1 
       17 42261 1 1 39 LEU HG   H  -2.240  -4.529  10.595 1.00 . A A .  39 LEU HG   1 1 
       17 42262 1 1 39 LEU N    N  -4.096  -2.777  10.972 1.00 . A A .  39 LEU N    1 1 
       17 42263 1 1 39 LEU O    O  -5.690  -1.986   8.003 1.00 . A A .  39 LEU O    1 1 
       17 42264 1 1 40 ARG C    C  -8.176  -1.275   9.247 1.00 . A A .  40 ARG C    1 1 
       17 42265 1 1 40 ARG CA   C  -7.980  -2.785   9.322 1.00 . A A .  40 ARG CA   1 1 
       17 42266 1 1 40 ARG CB   C  -8.971  -3.381  10.323 1.00 . A A .  40 ARG CB   1 1 
       17 42267 1 1 40 ARG CD   C -11.390  -3.741  10.834 1.00 . A A .  40 ARG CD   1 1 
       17 42268 1 1 40 ARG CG   C -10.402  -3.131   9.840 1.00 . A A .  40 ARG CG   1 1 
       17 42269 1 1 40 ARG CZ   C -11.993  -3.477  13.172 1.00 . A A .  40 ARG CZ   1 1 
       17 42270 1 1 40 ARG H    H  -6.470  -3.655  10.557 1.00 . A A .  40 ARG H    1 1 
       17 42271 1 1 40 ARG HA   H  -8.164  -3.217   8.338 1.00 . A A .  40 ARG HA   1 1 
       17 42272 1 1 40 ARG HB2  H  -8.799  -4.454  10.408 1.00 . A A .  40 ARG HB2  1 1 
       17 42273 1 1 40 ARG HB3  H  -8.830  -2.912  11.297 1.00 . A A .  40 ARG HB3  1 1 
       17 42274 1 1 40 ARG HD2  H -12.401  -3.659  10.434 1.00 . A A .  40 ARG HD2  1 1 
       17 42275 1 1 40 ARG HD3  H -11.148  -4.793  10.983 1.00 . A A .  40 ARG HD3  1 1 
       17 42276 1 1 40 ARG HE   H -10.743  -2.215  12.178 1.00 . A A .  40 ARG HE   1 1 
       17 42277 1 1 40 ARG HG2  H -10.577  -2.058   9.766 1.00 . A A .  40 ARG HG2  1 1 
       17 42278 1 1 40 ARG HG3  H -10.541  -3.590   8.862 1.00 . A A .  40 ARG HG3  1 1 
       17 42279 1 1 40 ARG HH11 H -12.796  -5.047  12.207 1.00 . A A .  40 ARG HH11 1 1 
       17 42280 1 1 40 ARG HH12 H -13.244  -4.875  13.890 1.00 . A A .  40 ARG HH12 1 1 
       17 42281 1 1 40 ARG HH21 H -11.339  -2.004  14.375 1.00 . A A .  40 ARG HH21 1 1 
       17 42282 1 1 40 ARG HH22 H -12.426  -3.164  15.109 1.00 . A A .  40 ARG HH22 1 1 
       17 42283 1 1 40 ARG N    N  -6.614  -3.099   9.726 1.00 . A A .  40 ARG N    1 1 
       17 42284 1 1 40 ARG NE   N -11.319  -3.042  12.112 1.00 . A A .  40 ARG NE   1 1 
       17 42285 1 1 40 ARG NH1  N -12.733  -4.547  13.082 1.00 . A A .  40 ARG NH1  1 1 
       17 42286 1 1 40 ARG NH2  N -11.912  -2.832  14.304 1.00 . A A .  40 ARG NH2  1 1 
       17 42287 1 1 40 ARG O    O  -8.767  -0.762   8.298 1.00 . A A .  40 ARG O    1 1 
       17 42288 1 1 41 GLU C    C  -7.004   1.515   9.141 1.00 . A A .  41 GLU C    1 1 
       17 42289 1 1 41 GLU CA   C  -7.789   0.885  10.287 1.00 . A A .  41 GLU CA   1 1 
       17 42290 1 1 41 GLU CB   C  -7.269   1.422  11.622 1.00 . A A .  41 GLU CB   1 1 
       17 42291 1 1 41 GLU CD   C  -7.697   1.510  14.086 1.00 . A A .  41 GLU CD   1 1 
       17 42292 1 1 41 GLU CG   C  -8.247   1.052  12.739 1.00 . A A .  41 GLU CG   1 1 
       17 42293 1 1 41 GLU H    H  -7.192  -1.035  11.011 1.00 . A A .  41 GLU H    1 1 
       17 42294 1 1 41 GLU HA   H  -8.842   1.150  10.184 1.00 . A A .  41 GLU HA   1 1 
       17 42295 1 1 41 GLU HB2  H  -6.294   0.985  11.834 1.00 . A A .  41 GLU HB2  1 1 
       17 42296 1 1 41 GLU HB3  H  -7.176   2.506  11.566 1.00 . A A .  41 GLU HB3  1 1 
       17 42297 1 1 41 GLU HE2  H  -6.328   2.324  14.983 1.00 . A A .  41 GLU HE2  1 1 
       17 42298 1 1 41 GLU HG2  H  -9.206   1.535  12.557 1.00 . A A .  41 GLU HG2  1 1 
       17 42299 1 1 41 GLU HG3  H  -8.389  -0.029  12.754 1.00 . A A .  41 GLU HG3  1 1 
       17 42300 1 1 41 GLU N    N  -7.669  -0.569  10.253 1.00 . A A .  41 GLU N    1 1 
       17 42301 1 1 41 GLU O    O  -7.459   2.475   8.519 1.00 . A A .  41 GLU O    1 1 
       17 42302 1 1 41 GLU OE1  O  -8.370   1.298  15.082 1.00 . A A .  41 GLU OE1  1 1 
       17 42303 1 1 41 GLU OE2  O  -6.610   2.064  14.103 1.00 . A A .  41 GLU OE2  1 1 
       17 42304 1 1 42 ALA C    C  -5.711   1.389   6.454 1.00 . A A .  42 ALA C    1 1 
       17 42305 1 1 42 ALA CA   C  -4.986   1.492   7.791 1.00 . A A .  42 ALA CA   1 1 
       17 42306 1 1 42 ALA CB   C  -3.675   0.704   7.727 1.00 . A A .  42 ALA CB   1 1 
       17 42307 1 1 42 ALA H    H  -5.490   0.183   9.405 1.00 . A A .  42 ALA H    1 1 
       17 42308 1 1 42 ALA HA   H  -4.764   2.539   7.996 1.00 . A A .  42 ALA HA   1 1 
       17 42309 1 1 42 ALA HB1  H  -3.045   1.107   6.935 1.00 . A A .  42 ALA HB1  1 1 
       17 42310 1 1 42 ALA HB2  H  -3.155   0.786   8.681 1.00 . A A .  42 ALA HB2  1 1 
       17 42311 1 1 42 ALA HB3  H  -3.892  -0.344   7.520 1.00 . A A .  42 ALA HB3  1 1 
       17 42312 1 1 42 ALA N    N  -5.824   0.971   8.867 1.00 . A A .  42 ALA N    1 1 
       17 42313 1 1 42 ALA O    O  -5.800   2.368   5.710 1.00 . A A .  42 ALA O    1 1 
       17 42314 1 1 43 VAL C    C  -8.199   0.855   4.856 1.00 . A A .  43 VAL C    1 1 
       17 42315 1 1 43 VAL CA   C  -6.942  -0.010   4.895 1.00 . A A .  43 VAL CA   1 1 
       17 42316 1 1 43 VAL CB   C  -7.324  -1.487   4.755 1.00 . A A .  43 VAL CB   1 1 
       17 42317 1 1 43 VAL CG1  C  -8.224  -1.671   3.532 1.00 . A A .  43 VAL CG1  1 1 
       17 42318 1 1 43 VAL CG2  C  -6.057  -2.328   4.589 1.00 . A A .  43 VAL CG2  1 1 
       17 42319 1 1 43 VAL H    H  -6.127  -0.578   6.788 1.00 . A A .  43 VAL H    1 1 
       17 42320 1 1 43 VAL HA   H  -6.291   0.270   4.066 1.00 . A A .  43 VAL HA   1 1 
       17 42321 1 1 43 VAL HB   H  -7.859  -1.809   5.649 1.00 . A A .  43 VAL HB   1 1 
       17 42322 1 1 43 VAL HG11 H  -8.495  -2.722   3.436 1.00 . A A .  43 VAL HG11 1 1 
       17 42323 1 1 43 VAL HG12 H  -9.127  -1.073   3.652 1.00 . A A .  43 VAL HG12 1 1 
       17 42324 1 1 43 VAL HG13 H  -7.691  -1.351   2.637 1.00 . A A .  43 VAL HG13 1 1 
       17 42325 1 1 43 VAL HG21 H  -5.418  -2.197   5.462 1.00 . A A .  43 VAL HG21 1 1 
       17 42326 1 1 43 VAL HG22 H  -6.329  -3.379   4.492 1.00 . A A .  43 VAL HG22 1 1 
       17 42327 1 1 43 VAL HG23 H  -5.522  -2.006   3.695 1.00 . A A .  43 VAL HG23 1 1 
       17 42328 1 1 43 VAL N    N  -6.227   0.198   6.150 1.00 . A A .  43 VAL N    1 1 
       17 42329 1 1 43 VAL O    O  -8.407   1.620   3.916 1.00 . A A .  43 VAL O    1 1 
       17 42330 1 1 44 ASP C    C  -9.966   2.981   5.743 1.00 . A A .  44 ASP C    1 1 
       17 42331 1 1 44 ASP CA   C -10.270   1.504   5.954 1.00 . A A .  44 ASP CA   1 1 
       17 42332 1 1 44 ASP CB   C -10.928   1.306   7.319 1.00 . A A .  44 ASP CB   1 1 
       17 42333 1 1 44 ASP CG   C -12.290   1.987   7.343 1.00 . A A .  44 ASP CG   1 1 
       17 42334 1 1 44 ASP H    H  -8.823   0.091   6.640 1.00 . A A .  44 ASP H    1 1 
       17 42335 1 1 44 ASP HA   H -10.949   1.161   5.173 1.00 . A A .  44 ASP HA   1 1 
       17 42336 1 1 44 ASP HB2  H -11.052   0.240   7.510 1.00 . A A .  44 ASP HB2  1 1 
       17 42337 1 1 44 ASP HB3  H -10.294   1.738   8.093 1.00 . A A .  44 ASP HB3  1 1 
       17 42338 1 1 44 ASP HD2  H -13.511   2.998   6.433 1.00 . A A .  44 ASP HD2  1 1 
       17 42339 1 1 44 ASP N    N  -9.036   0.730   5.887 1.00 . A A .  44 ASP N    1 1 
       17 42340 1 1 44 ASP O    O -10.582   3.640   4.912 1.00 . A A .  44 ASP O    1 1 
       17 42341 1 1 44 ASP OD1  O -12.968   1.876   8.351 1.00 . A A .  44 ASP OD1  1 1 
       17 42342 1 1 44 ASP OD2  O -12.642   2.599   6.348 1.00 . A A .  44 ASP OD2  1 1 
       17 42343 1 1 45 GLN C    C  -8.092   5.186   4.960 1.00 . A A .  45 GLN C    1 1 
       17 42344 1 1 45 GLN CA   C  -8.610   4.900   6.365 1.00 . A A .  45 GLN CA   1 1 
       17 42345 1 1 45 GLN CB   C  -7.522   5.234   7.392 1.00 . A A .  45 GLN CB   1 1 
       17 42346 1 1 45 GLN CD   C  -7.052   5.516   9.835 1.00 . A A .  45 GLN CD   1 1 
       17 42347 1 1 45 GLN CG   C  -8.142   5.324   8.788 1.00 . A A .  45 GLN CG   1 1 
       17 42348 1 1 45 GLN H    H  -8.513   2.921   7.167 1.00 . A A .  45 GLN H    1 1 
       17 42349 1 1 45 GLN HA   H  -9.484   5.523   6.556 1.00 . A A .  45 GLN HA   1 1 
       17 42350 1 1 45 GLN HB2  H  -6.763   4.451   7.383 1.00 . A A .  45 GLN HB2  1 1 
       17 42351 1 1 45 GLN HB3  H  -7.063   6.188   7.137 1.00 . A A .  45 GLN HB3  1 1 
       17 42352 1 1 45 GLN HE21 H  -7.630   7.380  10.260 1.00 . A A .  45 GLN HE21 1 1 
       17 42353 1 1 45 GLN HE22 H  -6.244   6.790  11.168 1.00 . A A .  45 GLN HE22 1 1 
       17 42354 1 1 45 GLN HG2  H  -8.831   6.168   8.824 1.00 . A A .  45 GLN HG2  1 1 
       17 42355 1 1 45 GLN HG3  H  -8.691   4.406   9.000 1.00 . A A .  45 GLN HG3  1 1 
       17 42356 1 1 45 GLN N    N  -8.996   3.498   6.494 1.00 . A A .  45 GLN N    1 1 
       17 42357 1 1 45 GLN NE2  N  -6.964   6.650  10.474 1.00 . A A .  45 GLN NE2  1 1 
       17 42358 1 1 45 GLN O    O  -8.406   6.222   4.371 1.00 . A A .  45 GLN O    1 1 
       17 42359 1 1 45 GLN OE1  O  -6.254   4.608  10.072 1.00 . A A .  45 GLN OE1  1 1 
       17 42360 1 1 46 TYR C    C  -7.858   4.524   2.056 1.00 . A A .  46 TYR C    1 1 
       17 42361 1 1 46 TYR CA   C  -6.741   4.429   3.091 1.00 . A A .  46 TYR CA   1 1 
       17 42362 1 1 46 TYR CB   C  -5.830   3.246   2.756 1.00 . A A .  46 TYR CB   1 1 
       17 42363 1 1 46 TYR CD1  C  -4.061   4.444   1.417 1.00 . A A .  46 TYR CD1  1 1 
       17 42364 1 1 46 TYR CD2  C  -5.486   2.840   0.288 1.00 . A A .  46 TYR CD2  1 1 
       17 42365 1 1 46 TYR CE1  C  -3.391   4.696   0.215 1.00 . A A .  46 TYR CE1  1 1 
       17 42366 1 1 46 TYR CE2  C  -4.816   3.092  -0.914 1.00 . A A .  46 TYR CE2  1 1 
       17 42367 1 1 46 TYR CG   C  -5.109   3.515   1.454 1.00 . A A .  46 TYR CG   1 1 
       17 42368 1 1 46 TYR CZ   C  -3.768   4.019  -0.951 1.00 . A A .  46 TYR CZ   1 1 
       17 42369 1 1 46 TYR H    H  -7.068   3.432   4.951 1.00 . A A .  46 TYR H    1 1 
       17 42370 1 1 46 TYR HA   H  -6.155   5.347   3.066 1.00 . A A .  46 TYR HA   1 1 
       17 42371 1 1 46 TYR HB2  H  -5.102   3.106   3.555 1.00 . A A .  46 TYR HB2  1 1 
       17 42372 1 1 46 TYR HB3  H  -6.427   2.338   2.663 1.00 . A A .  46 TYR HB3  1 1 
       17 42373 1 1 46 TYR HD1  H  -3.771   4.966   2.316 1.00 . A A .  46 TYR HD1  1 1 
       17 42374 1 1 46 TYR HD2  H  -6.295   2.124   0.315 1.00 . A A .  46 TYR HD2  1 1 
       17 42375 1 1 46 TYR HE1  H  -2.583   5.412   0.186 1.00 . A A .  46 TYR HE1  1 1 
       17 42376 1 1 46 TYR HE2  H  -5.108   2.571  -1.815 1.00 . A A .  46 TYR HE2  1 1 
       17 42377 1 1 46 TYR HH   H  -2.410   4.920  -2.049 1.00 . A A .  46 TYR HH   1 1 
       17 42378 1 1 46 TYR N    N  -7.298   4.265   4.428 1.00 . A A .  46 TYR N    1 1 
       17 42379 1 1 46 TYR O    O  -7.829   5.377   1.172 1.00 . A A .  46 TYR O    1 1 
       17 42380 1 1 46 TYR OH   O  -3.109   4.268  -2.138 1.00 . A A .  46 TYR OH   1 1 
       17 42381 1 1 47 LEU C    C -10.725   4.940   1.301 1.00 . A A .  47 LEU C    1 1 
       17 42382 1 1 47 LEU CA   C  -9.959   3.626   1.235 1.00 . A A .  47 LEU CA   1 1 
       17 42383 1 1 47 LEU CB   C -10.904   2.468   1.568 1.00 . A A .  47 LEU CB   1 1 
       17 42384 1 1 47 LEU CD1  C -11.048  -0.017   1.835 1.00 . A A .  47 LEU CD1  1 1 
       17 42385 1 1 47 LEU CD2  C  -9.999   0.955  -0.225 1.00 . A A .  47 LEU CD2  1 1 
       17 42386 1 1 47 LEU CG   C -10.199   1.135   1.290 1.00 . A A .  47 LEU CG   1 1 
       17 42387 1 1 47 LEU H    H  -8.822   2.952   2.913 1.00 . A A .  47 LEU H    1 1 
       17 42388 1 1 47 LEU HA   H  -9.571   3.491   0.225 1.00 . A A .  47 LEU HA   1 1 
       17 42389 1 1 47 LEU HB2  H -11.183   2.518   2.621 1.00 . A A .  47 LEU HB2  1 1 
       17 42390 1 1 47 LEU HB3  H -11.800   2.540   0.952 1.00 . A A .  47 LEU HB3  1 1 
       17 42391 1 1 47 LEU HD11 H -10.544  -0.964   1.641 1.00 . A A .  47 LEU HD11 1 1 
       17 42392 1 1 47 LEU HD12 H -11.185   0.108   2.908 1.00 . A A .  47 LEU HD12 1 1 
       17 42393 1 1 47 LEU HD13 H -12.021  -0.017   1.343 1.00 . A A .  47 LEU HD13 1 1 
       17 42394 1 1 47 LEU HD21 H  -9.393   1.774  -0.611 1.00 . A A .  47 LEU HD21 1 1 
       17 42395 1 1 47 LEU HD22 H  -9.494   0.008  -0.417 1.00 . A A .  47 LEU HD22 1 1 
       17 42396 1 1 47 LEU HD23 H -10.969   0.956  -0.723 1.00 . A A .  47 LEU HD23 1 1 
       17 42397 1 1 47 LEU HG   H  -9.227   1.132   1.784 1.00 . A A .  47 LEU HG   1 1 
       17 42398 1 1 47 LEU N    N  -8.840   3.636   2.170 1.00 . A A .  47 LEU N    1 1 
       17 42399 1 1 47 LEU O    O -11.114   5.495   0.271 1.00 . A A .  47 LEU O    1 1 
       17 42400 1 1 48 ILE C    C -10.907   7.840   2.028 1.00 . A A .  48 ILE C    1 1 
       17 42401 1 1 48 ILE CA   C -11.660   6.692   2.697 1.00 . A A .  48 ILE CA   1 1 
       17 42402 1 1 48 ILE CB   C -11.822   6.984   4.192 1.00 . A A .  48 ILE CB   1 1 
       17 42403 1 1 48 ILE CD1  C -12.717   6.065   6.337 1.00 . A A .  48 ILE CD1  1 1 
       17 42404 1 1 48 ILE CG1  C -12.768   5.953   4.812 1.00 . A A .  48 ILE CG1  1 1 
       17 42405 1 1 48 ILE CG2  C -12.404   8.388   4.382 1.00 . A A .  48 ILE CG2  1 1 
       17 42406 1 1 48 ILE H    H -10.598   4.950   3.333 1.00 . A A .  48 ILE H    1 1 
       17 42407 1 1 48 ILE HA   H -12.646   6.599   2.242 1.00 . A A .  48 ILE HA   1 1 
       17 42408 1 1 48 ILE HB   H -10.851   6.925   4.680 1.00 . A A .  48 ILE HB   1 1 
       17 42409 1 1 48 ILE HD11 H -13.024   7.067   6.638 1.00 . A A .  48 ILE HD11 1 1 
       17 42410 1 1 48 ILE HD12 H -13.392   5.332   6.778 1.00 . A A .  48 ILE HD12 1 1 
       17 42411 1 1 48 ILE HD13 H -11.701   5.877   6.682 1.00 . A A .  48 ILE HD13 1 1 
       17 42412 1 1 48 ILE HG12 H -13.786   6.140   4.468 1.00 . A A .  48 ILE HG12 1 1 
       17 42413 1 1 48 ILE HG13 H -12.462   4.952   4.512 1.00 . A A .  48 ILE HG13 1 1 
       17 42414 1 1 48 ILE HG21 H -12.516   8.594   5.447 1.00 . A A .  48 ILE HG21 1 1 
       17 42415 1 1 48 ILE HG22 H -11.732   9.122   3.938 1.00 . A A .  48 ILE HG22 1 1 
       17 42416 1 1 48 ILE HG23 H -13.378   8.446   3.896 1.00 . A A .  48 ILE HG23 1 1 
       17 42417 1 1 48 ILE N    N -10.937   5.438   2.517 1.00 . A A .  48 ILE N    1 1 
       17 42418 1 1 48 ILE O    O -11.501   8.651   1.319 1.00 . A A .  48 ILE O    1 1 
       17 42419 1 1 49 ASN C    C  -8.764   8.816   0.147 1.00 . A A .  49 ASN C    1 1 
       17 42420 1 1 49 ASN CA   C  -8.777   8.949   1.667 1.00 . A A .  49 ASN CA   1 1 
       17 42421 1 1 49 ASN CB   C  -7.348   8.862   2.206 1.00 . A A .  49 ASN CB   1 1 
       17 42422 1 1 49 ASN CG   C  -6.553  10.090   1.777 1.00 . A A .  49 ASN CG   1 1 
       17 42423 1 1 49 ASN H    H  -9.158   7.211   2.849 1.00 . A A .  49 ASN H    1 1 
       17 42424 1 1 49 ASN HA   H  -9.200   9.918   1.935 1.00 . A A .  49 ASN HA   1 1 
       17 42425 1 1 49 ASN HB2  H  -7.376   8.808   3.294 1.00 . A A .  49 ASN HB2  1 1 
       17 42426 1 1 49 ASN HB3  H  -6.868   7.965   1.814 1.00 . A A .  49 ASN HB3  1 1 
       17 42427 1 1 49 ASN HD21 H  -7.011  11.104   3.437 1.00 . A A .  49 ASN HD21 1 1 
       17 42428 1 1 49 ASN HD22 H  -5.989  11.955   2.288 1.00 . A A .  49 ASN HD22 1 1 
       17 42429 1 1 49 ASN N    N  -9.600   7.899   2.258 1.00 . A A .  49 ASN N    1 1 
       17 42430 1 1 49 ASN ND2  N  -6.511  11.134   2.559 1.00 . A A .  49 ASN ND2  1 1 
       17 42431 1 1 49 ASN O    O  -8.822   9.811  -0.575 1.00 . A A .  49 ASN O    1 1 
       17 42432 1 1 49 ASN OD1  O  -5.955  10.099   0.701 1.00 . A A .  49 ASN OD1  1 1 
       17 42433 1 1 50 GLN C    C  -9.959   7.799  -2.417 1.00 . A A .  50 GLN C    1 1 
       17 42434 1 1 50 GLN CA   C  -8.661   7.326  -1.770 1.00 . A A .  50 GLN CA   1 1 
       17 42435 1 1 50 GLN CB   C  -8.471   5.830  -2.035 1.00 . A A .  50 GLN CB   1 1 
       17 42436 1 1 50 GLN CD   C  -6.116   5.940  -2.873 1.00 . A A .  50 GLN CD   1 1 
       17 42437 1 1 50 GLN CG   C  -7.020   5.437  -1.753 1.00 . A A .  50 GLN CG   1 1 
       17 42438 1 1 50 GLN H    H  -8.636   6.790   0.297 1.00 . A A .  50 GLN H    1 1 
       17 42439 1 1 50 GLN HA   H  -7.827   7.873  -2.207 1.00 . A A .  50 GLN HA   1 1 
       17 42440 1 1 50 GLN HB2  H  -9.135   5.260  -1.384 1.00 . A A .  50 GLN HB2  1 1 
       17 42441 1 1 50 GLN HB3  H  -8.710   5.613  -3.076 1.00 . A A .  50 GLN HB3  1 1 
       17 42442 1 1 50 GLN HE21 H  -6.268   4.239  -3.909 1.00 . A A .  50 GLN HE21 1 1 
       17 42443 1 1 50 GLN HE22 H  -5.264   5.483  -4.639 1.00 . A A .  50 GLN HE22 1 1 
       17 42444 1 1 50 GLN HG2  H  -6.704   5.877  -0.807 1.00 . A A .  50 GLN HG2  1 1 
       17 42445 1 1 50 GLN HG3  H  -6.946   4.351  -1.687 1.00 . A A .  50 GLN HG3  1 1 
       17 42446 1 1 50 GLN N    N  -8.683   7.577  -0.334 1.00 . A A .  50 GLN N    1 1 
       17 42447 1 1 50 GLN NE2  N  -5.859   5.163  -3.889 1.00 . A A .  50 GLN NE2  1 1 
       17 42448 1 1 50 GLN O    O  -9.944   8.419  -3.480 1.00 . A A .  50 GLN O    1 1 
       17 42449 1 1 50 GLN OE1  O  -5.634   7.072  -2.822 1.00 . A A .  50 GLN OE1  1 1 
       17 42450 1 1 51 SER C    C -12.442   9.420  -2.460 1.00 . A A .  51 SER C    1 1 
       17 42451 1 1 51 SER CA   C -12.381   7.906  -2.285 1.00 . A A .  51 SER CA   1 1 
       17 42452 1 1 51 SER CB   C -13.486   7.455  -1.330 1.00 . A A .  51 SER CB   1 1 
       17 42453 1 1 51 SER H    H -11.041   6.996  -0.895 1.00 . A A .  51 SER H    1 1 
       17 42454 1 1 51 SER HA   H -12.532   7.430  -3.254 1.00 . A A .  51 SER HA   1 1 
       17 42455 1 1 51 SER HB2  H -13.249   7.782  -0.318 1.00 . A A .  51 SER HB2  1 1 
       17 42456 1 1 51 SER HB3  H -14.435   7.891  -1.640 1.00 . A A .  51 SER HB3  1 1 
       17 42457 1 1 51 SER HG   H -14.279   5.766  -0.758 1.00 . A A .  51 SER HG   1 1 
       17 42458 1 1 51 SER N    N -11.078   7.506  -1.767 1.00 . A A .  51 SER N    1 1 
       17 42459 1 1 51 SER O    O -13.060   9.922  -3.400 1.00 . A A .  51 SER O    1 1 
       17 42460 1 1 51 SER OG   O -13.583   6.037  -1.361 1.00 . A A .  51 SER OG   1 1 
       17 42461 1 1 52 GLN C    C -11.176  12.076  -2.923 1.00 . A A .  52 GLN C    1 1 
       17 42462 1 1 52 GLN CA   C -11.797  11.597  -1.613 1.00 . A A .  52 GLN CA   1 1 
       17 42463 1 1 52 GLN CB   C -11.002  12.170  -0.435 1.00 . A A .  52 GLN CB   1 1 
       17 42464 1 1 52 GLN CD   C -10.333  14.371  -1.429 1.00 . A A .  52 GLN CD   1 1 
       17 42465 1 1 52 GLN CG   C -11.193  13.690  -0.370 1.00 . A A .  52 GLN CG   1 1 
       17 42466 1 1 52 GLN H    H -11.307   9.688  -0.794 1.00 . A A .  52 GLN H    1 1 
       17 42467 1 1 52 GLN HA   H -12.827  11.952  -1.556 1.00 . A A .  52 GLN HA   1 1 
       17 42468 1 1 52 GLN HB2  H -11.355  11.721   0.493 1.00 . A A .  52 GLN HB2  1 1 
       17 42469 1 1 52 GLN HB3  H  -9.945  11.944  -0.569 1.00 . A A .  52 GLN HB3  1 1 
       17 42470 1 1 52 GLN HE21 H  -8.668  14.206  -0.342 1.00 . A A .  52 GLN HE21 1 1 
       17 42471 1 1 52 GLN HE22 H  -8.476  14.981  -1.908 1.00 . A A .  52 GLN HE22 1 1 
       17 42472 1 1 52 GLN HG2  H -12.242  13.931  -0.545 1.00 . A A .  52 GLN HG2  1 1 
       17 42473 1 1 52 GLN HG3  H -10.904  14.048   0.618 1.00 . A A .  52 GLN HG3  1 1 
       17 42474 1 1 52 GLN N    N -11.801  10.142  -1.548 1.00 . A A .  52 GLN N    1 1 
       17 42475 1 1 52 GLN NE2  N  -9.058  14.534  -1.214 1.00 . A A .  52 GLN NE2  1 1 
       17 42476 1 1 52 GLN O    O -11.759  12.897  -3.632 1.00 . A A .  52 GLN O    1 1 
       17 42477 1 1 52 GLN OE1  O -10.836  14.759  -2.484 1.00 . A A .  52 GLN OE1  1 1 
       17 42478 1 1 53 THR C    C -10.082  11.454  -5.684 1.00 . A A .  53 THR C    1 1 
       17 42479 1 1 53 THR CA   C  -9.306  11.938  -4.465 1.00 . A A .  53 THR CA   1 1 
       17 42480 1 1 53 THR CB   C  -7.898  11.341  -4.482 1.00 . A A .  53 THR CB   1 1 
       17 42481 1 1 53 THR CG2  C  -7.094  11.958  -5.629 1.00 . A A .  53 THR CG2  1 1 
       17 42482 1 1 53 THR H    H  -9.554  10.889  -2.621 1.00 . A A .  53 THR H    1 1 
       17 42483 1 1 53 THR HA   H  -9.231  13.025  -4.501 1.00 . A A .  53 THR HA   1 1 
       17 42484 1 1 53 THR HB   H  -7.963  10.262  -4.622 1.00 . A A .  53 THR HB   1 1 
       17 42485 1 1 53 THR HG1  H  -6.372  11.240  -3.271 1.00 . A A .  53 THR HG1  1 1 
       17 42486 1 1 53 THR HG21 H  -7.031  13.037  -5.489 1.00 . A A .  53 THR HG21 1 1 
       17 42487 1 1 53 THR HG22 H  -6.091  11.532  -5.640 1.00 . A A .  53 THR HG22 1 1 
       17 42488 1 1 53 THR HG23 H  -7.590  11.743  -6.576 1.00 . A A .  53 THR HG23 1 1 
       17 42489 1 1 53 THR N    N  -9.994  11.559  -3.236 1.00 . A A .  53 THR N    1 1 
       17 42490 1 1 53 THR O    O -10.281  12.198  -6.645 1.00 . A A .  53 THR O    1 1 
       17 42491 1 1 53 THR OG1  O  -7.253  11.621  -3.248 1.00 . A A .  53 THR OG1  1 1 
       17 42492 1 1 54 ALA C    C -12.751   9.866  -6.585 1.00 . A A .  54 ALA C    1 1 
       17 42493 1 1 54 ALA CA   C -11.261   9.615  -6.755 1.00 . A A .  54 ALA CA   1 1 
       17 42494 1 1 54 ALA CB   C -11.005   8.109  -6.830 1.00 . A A .  54 ALA CB   1 1 
       17 42495 1 1 54 ALA H    H -10.326   9.623  -4.834 1.00 . A A .  54 ALA H    1 1 
       17 42496 1 1 54 ALA HA   H -10.927  10.079  -7.681 1.00 . A A .  54 ALA HA   1 1 
       17 42497 1 1 54 ALA HB1  H -11.551   7.685  -7.672 1.00 . A A .  54 ALA HB1  1 1 
       17 42498 1 1 54 ALA HB2  H  -9.939   7.930  -6.962 1.00 . A A .  54 ALA HB2  1 1 
       17 42499 1 1 54 ALA HB3  H -11.341   7.638  -5.907 1.00 . A A .  54 ALA HB3  1 1 
       17 42500 1 1 54 ALA N    N -10.514  10.196  -5.644 1.00 . A A .  54 ALA N    1 1 
       17 42501 1 1 54 ALA O    O -13.448   9.104  -5.914 1.00 . A A .  54 ALA O    1 1 
       17 42502 1 1 55 ARG C    C -15.367  10.971  -8.420 1.00 . A A .  55 ARG C    1 1 
       17 42503 1 1 55 ARG CA   C -14.661  11.284  -7.114 1.00 . A A .  55 ARG CA   1 1 
       17 42504 1 1 55 ARG CB   C -14.812  12.772  -6.792 1.00 . A A .  55 ARG CB   1 1 
       17 42505 1 1 55 ARG CD   C -15.418  12.804  -4.357 1.00 . A A .  55 ARG CD   1 1 
       17 42506 1 1 55 ARG CG   C -14.296  13.051  -5.371 1.00 . A A .  55 ARG CG   1 1 
       17 42507 1 1 55 ARG CZ   C -14.907  14.245  -2.475 1.00 . A A .  55 ARG CZ   1 1 
       17 42508 1 1 55 ARG H    H -12.631  11.536  -7.739 1.00 . A A .  55 ARG H    1 1 
       17 42509 1 1 55 ARG HA   H -15.117  10.698  -6.315 1.00 . A A .  55 ARG HA   1 1 
       17 42510 1 1 55 ARG HB2  H -14.237  13.358  -7.508 1.00 . A A .  55 ARG HB2  1 1 
       17 42511 1 1 55 ARG HB3  H -15.864  13.051  -6.857 1.00 . A A .  55 ARG HB3  1 1 
       17 42512 1 1 55 ARG HD2  H -16.245  13.484  -4.559 1.00 . A A .  55 ARG HD2  1 1 
       17 42513 1 1 55 ARG HD3  H -15.769  11.776  -4.451 1.00 . A A .  55 ARG HD3  1 1 
       17 42514 1 1 55 ARG HE   H -14.607  12.232  -2.470 1.00 . A A .  55 ARG HE   1 1 
       17 42515 1 1 55 ARG HG2  H -13.458  12.389  -5.153 1.00 . A A .  55 ARG HG2  1 1 
       17 42516 1 1 55 ARG HG3  H -13.968  14.088  -5.301 1.00 . A A .  55 ARG HG3  1 1 
       17 42517 1 1 55 ARG HH11 H -15.659  15.134  -4.116 1.00 . A A .  55 ARG HH11 1 1 
       17 42518 1 1 55 ARG HH12 H -15.302  16.194  -2.770 1.00 . A A .  55 ARG HH12 1 1 
       17 42519 1 1 55 ARG HH21 H -14.153  13.630  -0.718 1.00 . A A .  55 ARG HH21 1 1 
       17 42520 1 1 55 ARG HH22 H -14.456  15.347  -0.859 1.00 . A A .  55 ARG HH22 1 1 
       17 42521 1 1 55 ARG N    N -13.242  10.940  -7.200 1.00 . A A .  55 ARG N    1 1 
       17 42522 1 1 55 ARG NE   N -14.930  13.026  -3.004 1.00 . A A .  55 ARG NE   1 1 
       17 42523 1 1 55 ARG NH1  N -15.320  15.269  -3.174 1.00 . A A .  55 ARG NH1  1 1 
       17 42524 1 1 55 ARG NH2  N -14.472  14.420  -1.259 1.00 . A A .  55 ARG NH2  1 1 
       17 42525 1 1 55 ARG O    O -15.981   9.915  -8.567 1.00 . A A .  55 ARG O    1 1 
       17 42526 1 1 56 THR C    C -14.965  12.104 -11.801 1.00 . A A .  56 THR C    1 1 
       17 42527 1 1 56 THR CA   C -15.915  11.702 -10.678 1.00 . A A .  56 THR CA   1 1 
       17 42528 1 1 56 THR CB   C -17.193  12.543 -10.759 1.00 . A A .  56 THR CB   1 1 
       17 42529 1 1 56 THR CG2  C -17.010  13.839  -9.969 1.00 . A A .  56 THR CG2  1 1 
       17 42530 1 1 56 THR H    H -14.761  12.747  -9.209 1.00 . A A .  56 THR H    1 1 
       17 42531 1 1 56 THR HA   H -16.173  10.649 -10.789 1.00 . A A .  56 THR HA   1 1 
       17 42532 1 1 56 THR HB   H -18.026  11.978 -10.341 1.00 . A A .  56 THR HB   1 1 
       17 42533 1 1 56 THR HG1  H -18.270  13.374 -12.158 1.00 . A A .  56 THR HG1  1 1 
       17 42534 1 1 56 THR HG21 H -16.178  14.405 -10.387 1.00 . A A .  56 THR HG21 1 1 
       17 42535 1 1 56 THR HG22 H -17.921  14.434 -10.030 1.00 . A A .  56 THR HG22 1 1 
       17 42536 1 1 56 THR HG23 H -16.800  13.602  -8.926 1.00 . A A .  56 THR HG23 1 1 
       17 42537 1 1 56 THR N    N -15.277  11.895  -9.374 1.00 . A A .  56 THR N    1 1 
       17 42538 1 1 56 THR O    O -15.302  11.989 -12.980 1.00 . A A .  56 THR O    1 1 
       17 42539 1 1 56 THR OG1  O -17.466  12.850 -12.120 1.00 . A A .  56 THR OG1  1 1 
       17 42540 1 1 57 SER C    C -13.413  13.928 -13.455 1.00 . A A .  57 SER C    1 1 
       17 42541 1 1 57 SER CA   C -12.790  12.994 -12.419 1.00 . A A .  57 SER CA   1 1 
       17 42542 1 1 57 SER CB   C -12.207  11.766 -13.123 1.00 . A A .  57 SER CB   1 1 
       17 42543 1 1 57 SER H    H -13.548  12.653 -10.452 1.00 . A A .  57 SER H    1 1 
       17 42544 1 1 57 SER HA   H -11.988  13.522 -11.905 1.00 . A A .  57 SER HA   1 1 
       17 42545 1 1 57 SER HB2  H -12.900  11.424 -13.893 1.00 . A A .  57 SER HB2  1 1 
       17 42546 1 1 57 SER HB3  H -11.255  12.027 -13.582 1.00 . A A .  57 SER HB3  1 1 
       17 42547 1 1 57 SER HG   H -11.642   9.967 -12.624 1.00 . A A .  57 SER HG   1 1 
       17 42548 1 1 57 SER N    N -13.780  12.577 -11.431 1.00 . A A .  57 SER N    1 1 
       17 42549 1 1 57 SER O    O -12.960  13.994 -14.592 1.00 . A A .  57 SER O    1 1 
       17 42550 1 1 57 SER OG   O -12.007  10.730 -12.171 1.00 . A A .  57 SER OG   1 1 
       17 42551 1 1 58 VAL C    C -15.719  14.793 -15.142 1.00 . A A .  58 VAL C    1 1 
       17 42552 1 1 58 VAL CA   C -15.156  15.538 -13.926 1.00 . A A .  58 VAL CA   1 1 
       17 42553 1 1 58 VAL CB   C -14.199  16.640 -14.400 1.00 . A A .  58 VAL CB   1 1 
       17 42554 1 1 58 VAL CG1  C -14.969  17.728 -15.151 1.00 . A A .  58 VAL CG1  1 1 
       17 42555 1 1 58 VAL CG2  C -13.512  17.261 -13.179 1.00 . A A .  58 VAL CG2  1 1 
       17 42556 1 1 58 VAL H    H -14.793  14.526 -12.099 1.00 . A A .  58 VAL H    1 1 
       17 42557 1 1 58 VAL HA   H -15.980  15.994 -13.375 1.00 . A A .  58 VAL HA   1 1 
       17 42558 1 1 58 VAL HB   H -13.448  16.207 -15.061 1.00 . A A .  58 VAL HB   1 1 
       17 42559 1 1 58 VAL HG11 H -14.279  18.505 -15.480 1.00 . A A .  58 VAL HG11 1 1 
       17 42560 1 1 58 VAL HG12 H -15.461  17.290 -16.020 1.00 . A A .  58 VAL HG12 1 1 
       17 42561 1 1 58 VAL HG13 H -15.718  18.164 -14.491 1.00 . A A .  58 VAL HG13 1 1 
       17 42562 1 1 58 VAL HG21 H -12.958  16.490 -12.643 1.00 . A A .  58 VAL HG21 1 1 
       17 42563 1 1 58 VAL HG22 H -12.825  18.041 -13.508 1.00 . A A .  58 VAL HG22 1 1 
       17 42564 1 1 58 VAL HG23 H -14.264  17.693 -12.519 1.00 . A A .  58 VAL HG23 1 1 
       17 42565 1 1 58 VAL N    N -14.461  14.626 -13.048 1.00 . A A .  58 VAL N    1 1 
       17 42566 1 1 58 VAL O    O -15.007  14.000 -15.773 1.00 . A A .  58 VAL O    1 1 
       17 42567 1 1 59 PRO C    C -17.039  14.993 -18.010 1.00 . A A .  59 PRO C    1 1 
       17 42568 1 1 59 PRO CA   C -17.585  14.440 -16.700 1.00 . A A .  59 PRO CA   1 1 
       17 42569 1 1 59 PRO CB   C -19.074  14.782 -16.520 1.00 . A A .  59 PRO CB   1 1 
       17 42570 1 1 59 PRO CD   C -17.867  15.989 -14.819 1.00 . A A .  59 PRO CD   1 1 
       17 42571 1 1 59 PRO CG   C -19.096  16.036 -15.707 1.00 . A A .  59 PRO CG   1 1 
       17 42572 1 1 59 PRO HA   H -17.442  13.360 -16.686 1.00 . A A .  59 PRO HA   1 1 
       17 42573 1 1 59 PRO HB2  H -19.576  14.913 -17.479 1.00 . A A .  59 PRO HB2  1 1 
       17 42574 1 1 59 PRO HB3  H -19.547  13.987 -15.942 1.00 . A A .  59 PRO HB3  1 1 
       17 42575 1 1 59 PRO HD2  H -17.431  16.980 -14.702 1.00 . A A .  59 PRO HD2  1 1 
       17 42576 1 1 59 PRO HD3  H -18.130  15.572 -13.846 1.00 . A A .  59 PRO HD3  1 1 
       17 42577 1 1 59 PRO HG2  H -19.000  16.884 -16.384 1.00 . A A .  59 PRO HG2  1 1 
       17 42578 1 1 59 PRO HG3  H -20.010  16.114 -15.118 1.00 . A A .  59 PRO HG3  1 1 
       17 42579 1 1 59 PRO N    N -16.947  15.064 -15.511 1.00 . A A .  59 PRO N    1 1 
       17 42580 1 1 59 PRO O    O -16.772  16.187 -18.121 1.00 . A A .  59 PRO O    1 1 
       17 42581 1 1 60 GLY C    C -16.286  13.350 -21.243 1.00 . A A .  60 GLY C    1 1 
       17 42582 1 1 60 GLY CA   C -16.388  14.536 -20.297 1.00 . A A .  60 GLY CA   1 1 
       17 42583 1 1 60 GLY H    H -17.131  13.147 -18.855 1.00 . A A .  60 GLY H    1 1 
       17 42584 1 1 60 GLY HA2  H -17.067  15.277 -20.723 1.00 . A A .  60 GLY HA2  1 1 
       17 42585 1 1 60 GLY HA3  H -15.402  14.981 -20.173 1.00 . A A .  60 GLY HA3  1 1 
       17 42586 1 1 60 GLY N    N -16.893  14.119 -18.996 1.00 . A A .  60 GLY N    1 1 
       17 42587 1 1 60 GLY O    O -16.475  12.201 -20.839 1.00 . A A .  60 GLY O    1 1 
       17 42588 1 1 61 ILE C    C -14.390  12.371 -23.888 1.00 . A A .  61 ILE C    1 1 
       17 42589 1 1 61 ILE CA   C -15.852  12.570 -23.511 1.00 . A A .  61 ILE CA   1 1 
       17 42590 1 1 61 ILE CB   C -16.656  12.936 -24.759 1.00 . A A .  61 ILE CB   1 1 
       17 42591 1 1 61 ILE CD1  C -18.904  13.682 -25.562 1.00 . A A .  61 ILE CD1  1 1 
       17 42592 1 1 61 ILE CG1  C -18.135  13.073 -24.388 1.00 . A A .  61 ILE CG1  1 1 
       17 42593 1 1 61 ILE CG2  C -16.495  11.836 -25.810 1.00 . A A .  61 ILE CG2  1 1 
       17 42594 1 1 61 ILE H    H -15.833  14.586 -22.795 1.00 . A A .  61 ILE H    1 1 
       17 42595 1 1 61 ILE HA   H -16.242  11.642 -23.093 1.00 . A A .  61 ILE HA   1 1 
       17 42596 1 1 61 ILE HB   H -16.292  13.881 -25.162 1.00 . A A .  61 ILE HB   1 1 
       17 42597 1 1 61 ILE HD11 H -18.806  13.035 -26.434 1.00 . A A .  61 ILE HD11 1 1 
       17 42598 1 1 61 ILE HD12 H -19.957  13.777 -25.298 1.00 . A A .  61 ILE HD12 1 1 
       17 42599 1 1 61 ILE HD13 H -18.496  14.666 -25.792 1.00 . A A .  61 ILE HD13 1 1 
       17 42600 1 1 61 ILE HG12 H -18.545  12.090 -24.157 1.00 . A A .  61 ILE HG12 1 1 
       17 42601 1 1 61 ILE HG13 H -18.233  13.721 -23.516 1.00 . A A .  61 ILE HG13 1 1 
       17 42602 1 1 61 ILE HG21 H -17.068  12.098 -26.700 1.00 . A A .  61 ILE HG21 1 1 
       17 42603 1 1 61 ILE HG22 H -15.441  11.736 -26.072 1.00 . A A .  61 ILE HG22 1 1 
       17 42604 1 1 61 ILE HG23 H -16.860  10.892 -25.407 1.00 . A A .  61 ILE HG23 1 1 
       17 42605 1 1 61 ILE N    N -15.981  13.629 -22.509 1.00 . A A .  61 ILE N    1 1 
       17 42606 1 1 61 ILE O    O -13.757  13.255 -24.464 1.00 . A A .  61 ILE O    1 1 
       17 42607 1 1 62 TRP C    C -12.366  10.094 -25.172 1.00 . A A .  62 TRP C    1 1 
       17 42608 1 1 62 TRP CA   C -12.460  10.885 -23.872 1.00 . A A .  62 TRP CA   1 1 
       17 42609 1 1 62 TRP CB   C -11.839  10.078 -22.732 1.00 . A A .  62 TRP CB   1 1 
       17 42610 1 1 62 TRP CD1  C -12.459   7.669 -23.178 1.00 . A A .  62 TRP CD1  1 1 
       17 42611 1 1 62 TRP CD2  C -13.723   8.603 -21.568 1.00 . A A .  62 TRP CD2  1 1 
       17 42612 1 1 62 TRP CE2  C -14.171   7.269 -21.714 1.00 . A A .  62 TRP CE2  1 1 
       17 42613 1 1 62 TRP CE3  C -14.357   9.415 -20.610 1.00 . A A .  62 TRP CE3  1 1 
       17 42614 1 1 62 TRP CG   C -12.633   8.832 -22.509 1.00 . A A .  62 TRP CG   1 1 
       17 42615 1 1 62 TRP CH2  C -15.833   7.578 -19.992 1.00 . A A .  62 TRP CH2  1 1 
       17 42616 1 1 62 TRP CZ2  C -15.214   6.758 -20.939 1.00 . A A .  62 TRP CZ2  1 1 
       17 42617 1 1 62 TRP CZ3  C -15.407   8.904 -19.828 1.00 . A A .  62 TRP CZ3  1 1 
       17 42618 1 1 62 TRP H    H -14.413  10.500 -23.088 1.00 . A A .  62 TRP H    1 1 
       17 42619 1 1 62 TRP HA   H -11.911  11.819 -23.984 1.00 . A A .  62 TRP HA   1 1 
       17 42620 1 1 62 TRP HB2  H -10.811   9.818 -22.984 1.00 . A A .  62 TRP HB2  1 1 
       17 42621 1 1 62 TRP HB3  H -11.831  10.676 -21.821 1.00 . A A .  62 TRP HB3  1 1 
       17 42622 1 1 62 TRP HD1  H -11.729   7.494 -23.953 1.00 . A A .  62 TRP HD1  1 1 
       17 42623 1 1 62 TRP HE1  H -13.421   5.798 -23.066 1.00 . A A .  62 TRP HE1  1 1 
       17 42624 1 1 62 TRP HE3  H -14.037  10.437 -20.474 1.00 . A A .  62 TRP HE3  1 1 
       17 42625 1 1 62 TRP HH2  H -16.641   7.191 -19.387 1.00 . A A .  62 TRP HH2  1 1 
       17 42626 1 1 62 TRP HZ2  H -15.540   5.737 -21.070 1.00 . A A .  62 TRP HZ2  1 1 
       17 42627 1 1 62 TRP HZ3  H -15.888   9.537 -19.097 1.00 . A A .  62 TRP HZ3  1 1 
       17 42628 1 1 62 TRP N    N -13.854  11.197 -23.560 1.00 . A A .  62 TRP N    1 1 
       17 42629 1 1 62 TRP NE1  N -13.370   6.741 -22.707 1.00 . A A .  62 TRP NE1  1 1 
       17 42630 1 1 62 TRP O    O -11.315  10.055 -25.812 1.00 . A A .  62 TRP O    1 1 
       17 42631 1 1 63 GLN C    C -13.686   9.573 -27.996 1.00 . A A .  63 GLN C    1 1 
       17 42632 1 1 63 GLN CA   C -13.500   8.669 -26.781 1.00 . A A .  63 GLN CA   1 1 
       17 42633 1 1 63 GLN CB   C -14.642   7.652 -26.718 1.00 . A A .  63 GLN CB   1 1 
       17 42634 1 1 63 GLN CD   C -15.705   5.707 -27.880 1.00 . A A .  63 GLN CD   1 1 
       17 42635 1 1 63 GLN CG   C -14.575   6.728 -27.936 1.00 . A A .  63 GLN CG   1 1 
       17 42636 1 1 63 GLN H    H -14.310   9.520 -24.997 1.00 . A A .  63 GLN H    1 1 
       17 42637 1 1 63 GLN HA   H -12.554   8.136 -26.876 1.00 . A A .  63 GLN HA   1 1 
       17 42638 1 1 63 GLN HB2  H -14.551   7.060 -25.808 1.00 . A A .  63 GLN HB2  1 1 
       17 42639 1 1 63 GLN HB3  H -15.597   8.179 -26.715 1.00 . A A .  63 GLN HB3  1 1 
       17 42640 1 1 63 GLN HE21 H -14.518   4.196 -28.428 1.00 . A A .  63 GLN HE21 1 1 
       17 42641 1 1 63 GLN HE22 H -16.199   3.771 -28.139 1.00 . A A .  63 GLN HE22 1 1 
       17 42642 1 1 63 GLN HG2  H -14.668   7.320 -28.846 1.00 . A A .  63 GLN HG2  1 1 
       17 42643 1 1 63 GLN HG3  H -13.617   6.208 -27.944 1.00 . A A .  63 GLN HG3  1 1 
       17 42644 1 1 63 GLN N    N -13.470   9.460 -25.556 1.00 . A A .  63 GLN N    1 1 
       17 42645 1 1 63 GLN NE2  N -15.459   4.459 -28.171 1.00 . A A .  63 GLN NE2  1 1 
       17 42646 1 1 63 GLN O    O -14.806   9.773 -28.466 1.00 . A A .  63 GLN O    1 1 
       17 42647 1 1 63 GLN OE1  O -16.843   6.055 -27.563 1.00 . A A .  63 GLN OE1  1 1 
       17 42648 1 1 64 GLY C    C -12.780  10.195 -30.947 1.00 . A A .  64 GLY C    1 1 
       17 42649 1 1 64 GLY CA   C -12.639  10.997 -29.660 1.00 . A A .  64 GLY CA   1 1 
       17 42650 1 1 64 GLY H    H -11.685   9.921 -28.081 1.00 . A A .  64 GLY H    1 1 
       17 42651 1 1 64 GLY HA2  H -13.495  11.666 -29.560 1.00 . A A .  64 GLY HA2  1 1 
       17 42652 1 1 64 GLY HA3  H -11.723  11.587 -29.705 1.00 . A A .  64 GLY HA3  1 1 
       17 42653 1 1 64 GLY N    N -12.583  10.116 -28.500 1.00 . A A .  64 GLY N    1 1 
       17 42654 1 1 64 GLY O    O -12.679   8.967 -30.941 1.00 . A A .  64 GLY O    1 1 
       17 42655 1 1 65 CYS C    C -11.809  10.032 -34.010 1.00 . A A .  65 CYS C    1 1 
       17 42656 1 1 65 CYS CA   C -13.169  10.232 -33.347 1.00 . A A .  65 CYS CA   1 1 
       17 42657 1 1 65 CYS CB   C -14.063  11.074 -34.260 1.00 . A A .  65 CYS CB   1 1 
       17 42658 1 1 65 CYS H    H -13.088  11.901 -32.014 1.00 . A A .  65 CYS H    1 1 
       17 42659 1 1 65 CYS HA   H -13.636   9.259 -33.189 1.00 . A A .  65 CYS HA   1 1 
       17 42660 1 1 65 CYS HB2  H -13.538  11.988 -34.538 1.00 . A A .  65 CYS HB2  1 1 
       17 42661 1 1 65 CYS HB3  H -14.304  10.504 -35.157 1.00 . A A .  65 CYS HB3  1 1 
       17 42662 1 1 65 CYS HG   H -16.142  12.197 -34.383 1.00 . A A .  65 CYS HG   1 1 
       17 42663 1 1 65 CYS N    N -13.014  10.895 -32.055 1.00 . A A .  65 CYS N    1 1 
       17 42664 1 1 65 CYS O    O -11.246  10.961 -34.588 1.00 . A A .  65 CYS O    1 1 
       17 42665 1 1 65 CYS SG   S -15.590  11.498 -33.387 1.00 . A A .  65 CYS SG   1 1 
       17 42666 1 1 66 GLU C    C -10.072   8.542 -36.024 1.00 . A A .  66 GLU C    1 1 
       17 42667 1 1 66 GLU CA   C  -9.989   8.503 -34.506 1.00 . A A .  66 GLU CA   1 1 
       17 42668 1 1 66 GLU CB   C  -9.525   7.117 -34.056 1.00 . A A .  66 GLU CB   1 1 
       17 42669 1 1 66 GLU CD   C  -8.849   5.745 -32.075 1.00 . A A .  66 GLU CD   1 1 
       17 42670 1 1 66 GLU CG   C  -9.271   7.132 -32.547 1.00 . A A .  66 GLU CG   1 1 
       17 42671 1 1 66 GLU H    H -11.786   8.081 -33.432 1.00 . A A .  66 GLU H    1 1 
       17 42672 1 1 66 GLU HA   H  -9.266   9.246 -34.170 1.00 . A A .  66 GLU HA   1 1 
       17 42673 1 1 66 GLU HB2  H -10.296   6.382 -34.288 1.00 . A A .  66 GLU HB2  1 1 
       17 42674 1 1 66 GLU HB3  H  -8.605   6.854 -34.577 1.00 . A A .  66 GLU HB3  1 1 
       17 42675 1 1 66 GLU HE2  H  -8.403   4.680 -30.657 1.00 . A A .  66 GLU HE2  1 1 
       17 42676 1 1 66 GLU HG2  H  -8.482   7.848 -32.321 1.00 . A A .  66 GLU HG2  1 1 
       17 42677 1 1 66 GLU HG3  H -10.184   7.428 -32.030 1.00 . A A .  66 GLU HG3  1 1 
       17 42678 1 1 66 GLU N    N -11.286   8.813 -33.917 1.00 . A A .  66 GLU N    1 1 
       17 42679 1 1 66 GLU O    O  -9.143   8.993 -36.697 1.00 . A A .  66 GLU O    1 1 
       17 42680 1 1 66 GLU OE1  O  -8.717   4.870 -32.916 1.00 . A A .  66 GLU OE1  1 1 
       17 42681 1 1 66 GLU OE2  O  -8.666   5.576 -30.881 1.00 . A A .  66 GLU OE2  1 1 
       17 42682 1 1 67 GLU C    C -12.691   8.741 -38.387 1.00 . A A .  67 GLU C    1 1 
       17 42683 1 1 67 GLU CA   C -11.387   8.047 -38.018 1.00 . A A .  67 GLU CA   1 1 
       17 42684 1 1 67 GLU CB   C -11.415   6.603 -38.521 1.00 . A A .  67 GLU CB   1 1 
       17 42685 1 1 67 GLU CD   C -10.073   4.502 -38.741 1.00 . A A .  67 GLU CD   1 1 
       17 42686 1 1 67 GLU CG   C -10.032   5.972 -38.339 1.00 . A A .  67 GLU CG   1 1 
       17 42687 1 1 67 GLU H    H -11.926   7.704 -35.975 1.00 . A A .  67 GLU H    1 1 
       17 42688 1 1 67 GLU HA   H -10.558   8.573 -38.491 1.00 . A A .  67 GLU HA   1 1 
       17 42689 1 1 67 GLU HB2  H -12.152   6.035 -37.953 1.00 . A A .  67 GLU HB2  1 1 
       17 42690 1 1 67 GLU HB3  H -11.683   6.592 -39.578 1.00 . A A .  67 GLU HB3  1 1 
       17 42691 1 1 67 GLU HE2  H -11.096   3.102 -39.321 1.00 . A A .  67 GLU HE2  1 1 
       17 42692 1 1 67 GLU HG2  H  -9.309   6.498 -38.962 1.00 . A A .  67 GLU HG2  1 1 
       17 42693 1 1 67 GLU HG3  H  -9.733   6.053 -37.294 1.00 . A A .  67 GLU HG3  1 1 
       17 42694 1 1 67 GLU N    N -11.191   8.064 -36.566 1.00 . A A .  67 GLU N    1 1 
       17 42695 1 1 67 GLU O    O -13.749   8.439 -37.833 1.00 . A A .  67 GLU O    1 1 
       17 42696 1 1 67 GLU OE1  O  -9.033   3.866 -38.694 1.00 . A A .  67 GLU OE1  1 1 
       17 42697 1 1 67 GLU OE2  O -11.145   4.031 -39.085 1.00 . A A .  67 GLU OE2  1 1 
       17 42698 1 1 68 ASP C    C -14.430   9.727 -40.972 1.00 . A A .  68 ASP C    1 1 
       17 42699 1 1 68 ASP CA   C -13.794  10.413 -39.771 1.00 . A A .  68 ASP CA   1 1 
       17 42700 1 1 68 ASP CB   C -13.410  11.845 -40.142 1.00 . A A .  68 ASP CB   1 1 
       17 42701 1 1 68 ASP CG   C -12.294  11.834 -41.181 1.00 . A A .  68 ASP CG   1 1 
       17 42702 1 1 68 ASP H    H -11.722   9.890 -39.756 1.00 . A A .  68 ASP H    1 1 
       17 42703 1 1 68 ASP HA   H -14.514  10.439 -38.953 1.00 . A A .  68 ASP HA   1 1 
       17 42704 1 1 68 ASP HB2  H -14.281  12.358 -40.552 1.00 . A A .  68 ASP HB2  1 1 
       17 42705 1 1 68 ASP HB3  H -13.069  12.371 -39.251 1.00 . A A .  68 ASP HB3  1 1 
       17 42706 1 1 68 ASP HD2  H -11.115  10.827 -42.148 1.00 . A A .  68 ASP HD2  1 1 
       17 42707 1 1 68 ASP N    N -12.612   9.676 -39.330 1.00 . A A .  68 ASP N    1 1 
       17 42708 1 1 68 ASP O    O -15.394  10.228 -41.549 1.00 . A A .  68 ASP O    1 1 
       17 42709 1 1 68 ASP OD1  O -11.940  12.902 -41.653 1.00 . A A .  68 ASP OD1  1 1 
       17 42710 1 1 68 ASP OD2  O -11.810  10.758 -41.491 1.00 . A A .  68 ASP OD2  1 1 
       17 42711 1 1 69 GLY C    C -13.565   8.069 -43.728 1.00 . A A .  69 GLY C    1 1 
       17 42712 1 1 69 GLY CA   C -14.408   7.821 -42.486 1.00 . A A .  69 GLY CA   1 1 
       17 42713 1 1 69 GLY H    H -13.093   8.199 -40.844 1.00 . A A .  69 GLY H    1 1 
       17 42714 1 1 69 GLY HA2  H -14.394   6.757 -42.250 1.00 . A A .  69 GLY HA2  1 1 
       17 42715 1 1 69 GLY HA3  H -15.434   8.134 -42.681 1.00 . A A .  69 GLY HA3  1 1 
       17 42716 1 1 69 GLY N    N -13.884   8.573 -41.348 1.00 . A A .  69 GLY N    1 1 
       17 42717 1 1 69 GLY O    O -12.800   9.031 -43.793 1.00 . A A .  69 GLY O    1 1 
       17 42718 1 1 70 VAL C    C -13.837   6.999 -47.163 1.00 . A A .  70 VAL C    1 1 
       17 42719 1 1 70 VAL CA   C -12.952   7.331 -45.966 1.00 . A A .  70 VAL CA   1 1 
       17 42720 1 1 70 VAL CB   C -11.740   6.397 -45.946 1.00 . A A .  70 VAL CB   1 1 
       17 42721 1 1 70 VAL CG1  C -12.196   4.972 -45.629 1.00 . A A .  70 VAL CG1  1 1 
       17 42722 1 1 70 VAL CG2  C -11.053   6.422 -47.314 1.00 . A A .  70 VAL CG2  1 1 
       17 42723 1 1 70 VAL H    H -14.347   6.417 -44.624 1.00 . A A .  70 VAL H    1 1 
       17 42724 1 1 70 VAL HA   H -12.607   8.362 -46.054 1.00 . A A .  70 VAL HA   1 1 
       17 42725 1 1 70 VAL HB   H -11.039   6.732 -45.182 1.00 . A A .  70 VAL HB   1 1 
       17 42726 1 1 70 VAL HG11 H -11.332   4.308 -45.614 1.00 . A A .  70 VAL HG11 1 1 
       17 42727 1 1 70 VAL HG12 H -12.684   4.955 -44.654 1.00 . A A .  70 VAL HG12 1 1 
       17 42728 1 1 70 VAL HG13 H -12.898   4.636 -46.392 1.00 . A A .  70 VAL HG13 1 1 
       17 42729 1 1 70 VAL HG21 H -10.728   7.438 -47.539 1.00 . A A .  70 VAL HG21 1 1 
       17 42730 1 1 70 VAL HG22 H -10.189   5.759 -47.300 1.00 . A A .  70 VAL HG22 1 1 
       17 42731 1 1 70 VAL HG23 H -11.755   6.089 -48.079 1.00 . A A .  70 VAL HG23 1 1 
       17 42732 1 1 70 VAL N    N -13.708   7.194 -44.721 1.00 . A A .  70 VAL N    1 1 
       17 42733 1 1 70 VAL O    O -14.630   6.059 -47.121 1.00 . A A .  70 VAL O    1 1 
       17 42734 1 1 71 GLU C    C -13.774   8.158 -50.655 1.00 . A A .  71 GLU C    1 1 
       17 42735 1 1 71 GLU CA   C -14.472   7.550 -49.443 1.00 . A A .  71 GLU CA   1 1 
       17 42736 1 1 71 GLU CB   C -15.861   8.171 -49.282 1.00 . A A .  71 GLU CB   1 1 
       17 42737 1 1 71 GLU CD   C -17.097  10.283 -48.755 1.00 . A A .  71 GLU CD   1 1 
       17 42738 1 1 71 GLU CG   C -15.722   9.665 -48.979 1.00 . A A .  71 GLU CG   1 1 
       17 42739 1 1 71 GLU H    H -13.021   8.531 -48.222 1.00 . A A .  71 GLU H    1 1 
       17 42740 1 1 71 GLU HA   H -14.580   6.476 -49.597 1.00 . A A .  71 GLU HA   1 1 
       17 42741 1 1 71 GLU HB2  H -16.427   8.039 -50.204 1.00 . A A .  71 GLU HB2  1 1 
       17 42742 1 1 71 GLU HB3  H -16.386   7.682 -48.461 1.00 . A A .  71 GLU HB3  1 1 
       17 42743 1 1 71 GLU HE2  H -18.045  11.751 -48.217 1.00 . A A .  71 GLU HE2  1 1 
       17 42744 1 1 71 GLU HG2  H -15.116   9.797 -48.083 1.00 . A A .  71 GLU HG2  1 1 
       17 42745 1 1 71 GLU HG3  H -15.234  10.160 -49.819 1.00 . A A .  71 GLU HG3  1 1 
       17 42746 1 1 71 GLU N    N -13.687   7.773 -48.234 1.00 . A A .  71 GLU N    1 1 
       17 42747 1 1 71 GLU O    O -13.216   9.253 -50.579 1.00 . A A .  71 GLU O    1 1 
       17 42748 1 1 71 GLU OE1  O -18.079   9.599 -48.994 1.00 . A A .  71 GLU OE1  1 1 
       17 42749 1 1 71 GLU OE2  O -17.149  11.428 -48.337 1.00 . A A .  71 GLU OE2  1 1 
       17 42750 1 1 72 TYR C    C -13.999   9.047 -53.616 1.00 . A A .  72 TYR C    1 1 
       17 42751 1 1 72 TYR CA   C -13.178   7.920 -52.996 1.00 . A A .  72 TYR CA   1 1 
       17 42752 1 1 72 TYR CB   C -13.042   6.772 -53.999 1.00 . A A .  72 TYR CB   1 1 
       17 42753 1 1 72 TYR CD1  C -12.591   4.715 -52.615 1.00 . A A .  72 TYR CD1  1 1 
       17 42754 1 1 72 TYR CD2  C -10.739   5.775 -53.768 1.00 . A A .  72 TYR CD2  1 1 
       17 42755 1 1 72 TYR CE1  C -11.718   3.748 -52.102 1.00 . A A .  72 TYR CE1  1 1 
       17 42756 1 1 72 TYR CE2  C  -9.866   4.807 -53.255 1.00 . A A .  72 TYR CE2  1 1 
       17 42757 1 1 72 TYR CG   C -12.101   5.728 -53.447 1.00 . A A .  72 TYR CG   1 1 
       17 42758 1 1 72 TYR CZ   C -10.356   3.794 -52.423 1.00 . A A .  72 TYR CZ   1 1 
       17 42759 1 1 72 TYR H    H -14.281   6.547 -51.787 1.00 . A A .  72 TYR H    1 1 
       17 42760 1 1 72 TYR HA   H -12.186   8.298 -52.752 1.00 . A A .  72 TYR HA   1 1 
       17 42761 1 1 72 TYR HB2  H -14.020   6.325 -54.180 1.00 . A A .  72 TYR HB2  1 1 
       17 42762 1 1 72 TYR HB3  H -12.652   7.154 -54.943 1.00 . A A .  72 TYR HB3  1 1 
       17 42763 1 1 72 TYR HD1  H -13.642   4.679 -52.368 1.00 . A A .  72 TYR HD1  1 1 
       17 42764 1 1 72 TYR HD2  H -10.362   6.556 -54.410 1.00 . A A .  72 TYR HD2  1 1 
       17 42765 1 1 72 TYR HE1  H -12.095   2.966 -51.459 1.00 . A A .  72 TYR HE1  1 1 
       17 42766 1 1 72 TYR HE2  H  -8.816   4.843 -53.502 1.00 . A A .  72 TYR HE2  1 1 
       17 42767 1 1 72 TYR HH   H  -8.587   2.968 -52.200 1.00 . A A .  72 TYR HH   1 1 
       17 42768 1 1 72 TYR N    N -13.811   7.441 -51.773 1.00 . A A .  72 TYR N    1 1 
       17 42769 1 1 72 TYR O    O -14.033  10.162 -53.097 1.00 . A A .  72 TYR O    1 1 
       17 42770 1 1 72 TYR OH   O  -9.495   2.841 -51.918 1.00 . A A .  72 TYR OH   1 1 
       17 42771 1 1 73 GLN C    C -14.744  11.082 -55.481 1.00 . A A .  73 GLN C    1 1 
       17 42772 1 1 73 GLN CA   C -15.475   9.744 -55.417 1.00 . A A .  73 GLN CA   1 1 
       17 42773 1 1 73 GLN CB   C -16.806   9.923 -54.682 1.00 . A A .  73 GLN CB   1 1 
       17 42774 1 1 73 GLN CD   C -18.137  10.075 -56.796 1.00 . A A .  73 GLN CD   1 1 
       17 42775 1 1 73 GLN CG   C -17.741  10.803 -55.516 1.00 . A A .  73 GLN CG   1 1 
       17 42776 1 1 73 GLN H    H -14.599   7.820 -55.123 1.00 . A A .  73 GLN H    1 1 
       17 42777 1 1 73 GLN HA   H -15.671   9.397 -56.430 1.00 . A A .  73 GLN HA   1 1 
       17 42778 1 1 73 GLN HB2  H -17.269   8.947 -54.528 1.00 . A A .  73 GLN HB2  1 1 
       17 42779 1 1 73 GLN HB3  H -16.628  10.396 -53.717 1.00 . A A .  73 GLN HB3  1 1 
       17 42780 1 1 73 GLN HE21 H -18.167  11.755 -57.876 1.00 . A A .  73 GLN HE21 1 1 
       17 42781 1 1 73 GLN HE22 H -18.567  10.285 -58.752 1.00 . A A .  73 GLN HE22 1 1 
       17 42782 1 1 73 GLN HG2  H -18.635  11.033 -54.938 1.00 . A A .  73 GLN HG2  1 1 
       17 42783 1 1 73 GLN HG3  H -17.231  11.733 -55.771 1.00 . A A .  73 GLN HG3  1 1 
       17 42784 1 1 73 GLN N    N -14.658   8.750 -54.732 1.00 . A A .  73 GLN N    1 1 
       17 42785 1 1 73 GLN NE2  N -18.305  10.754 -57.897 1.00 . A A .  73 GLN NE2  1 1 
       17 42786 1 1 73 GLN O    O -15.121  12.040 -54.806 1.00 . A A .  73 GLN O    1 1 
       17 42787 1 1 73 GLN OE1  O -18.298   8.854 -56.792 1.00 . A A .  73 GLN OE1  1 1 
       17 42788 1 1 74 ARG C    C -13.587  13.303 -57.452 1.00 . A A .  74 ARG C    1 1 
       17 42789 1 1 74 ARG CA   C -12.924  12.368 -56.446 1.00 . A A .  74 ARG CA   1 1 
       17 42790 1 1 74 ARG CB   C -11.503  12.037 -56.908 1.00 . A A .  74 ARG CB   1 1 
       17 42791 1 1 74 ARG CD   C  -9.234  12.985 -57.361 1.00 . A A .  74 ARG CD   1 1 
       17 42792 1 1 74 ARG CG   C -10.684  13.326 -57.012 1.00 . A A .  74 ARG CG   1 1 
       17 42793 1 1 74 ARG CZ   C  -7.368  11.804 -56.352 1.00 . A A .  74 ARG CZ   1 1 
       17 42794 1 1 74 ARG H    H -13.426  10.328 -56.832 1.00 . A A .  74 ARG H    1 1 
       17 42795 1 1 74 ARG HA   H -12.875  12.867 -55.479 1.00 . A A .  74 ARG HA   1 1 
       17 42796 1 1 74 ARG HB2  H -11.035  11.366 -56.188 1.00 . A A .  74 ARG HB2  1 1 
       17 42797 1 1 74 ARG HB3  H -11.544  11.552 -57.884 1.00 . A A .  74 ARG HB3  1 1 
       17 42798 1 1 74 ARG HD2  H  -9.218  12.329 -58.231 1.00 . A A .  74 ARG HD2  1 1 
       17 42799 1 1 74 ARG HD3  H  -8.695  13.902 -57.594 1.00 . A A .  74 ARG HD3  1 1 
       17 42800 1 1 74 ARG HE   H  -9.090  12.248 -55.364 1.00 . A A .  74 ARG HE   1 1 
       17 42801 1 1 74 ARG HG2  H -11.106  13.962 -57.792 1.00 . A A .  74 ARG HG2  1 1 
       17 42802 1 1 74 ARG HG3  H -10.714  13.853 -56.059 1.00 . A A .  74 ARG HG3  1 1 
       17 42803 1 1 74 ARG HH11 H  -7.157  12.353 -58.275 1.00 . A A .  74 ARG HH11 1 1 
       17 42804 1 1 74 ARG HH12 H  -5.799  11.505 -57.570 1.00 . A A .  74 ARG HH12 1 1 
       17 42805 1 1 74 ARG HH21 H  -7.305  11.144 -54.454 1.00 . A A .  74 ARG HH21 1 1 
       17 42806 1 1 74 ARG HH22 H  -5.881  10.825 -55.420 1.00 . A A .  74 ARG HH22 1 1 
       17 42807 1 1 74 ARG N    N -13.699  11.142 -56.298 1.00 . A A .  74 ARG N    1 1 
       17 42808 1 1 74 ARG NE   N  -8.589  12.316 -56.238 1.00 . A A .  74 ARG NE   1 1 
       17 42809 1 1 74 ARG NH1  N  -6.726  11.894 -57.485 1.00 . A A .  74 ARG NH1  1 1 
       17 42810 1 1 74 ARG NH2  N  -6.809  11.214 -55.331 1.00 . A A .  74 ARG NH2  1 1 
       17 42811 1 1 74 ARG O    O -14.086  12.863 -58.487 1.00 . A A .  74 ARG O    1 1 
       17 42812 1 1 75 LYS C    C -13.231  15.928 -59.174 1.00 . A A .  75 LYS C    1 1 
       17 42813 1 1 75 LYS CA   C -14.180  15.588 -58.031 1.00 . A A .  75 LYS CA   1 1 
       17 42814 1 1 75 LYS CB   C -14.514  16.857 -57.245 1.00 . A A .  75 LYS CB   1 1 
       17 42815 1 1 75 LYS CD   C -13.585  18.628 -55.744 1.00 . A A .  75 LYS CD   1 1 
       17 42816 1 1 75 LYS CE   C -12.313  19.173 -55.092 1.00 . A A .  75 LYS CE   1 1 
       17 42817 1 1 75 LYS CG   C -13.238  17.418 -56.613 1.00 . A A .  75 LYS CG   1 1 
       17 42818 1 1 75 LYS H    H -13.158  14.909 -56.282 1.00 . A A .  75 LYS H    1 1 
       17 42819 1 1 75 LYS HA   H -15.100  15.175 -58.445 1.00 . A A .  75 LYS HA   1 1 
       17 42820 1 1 75 LYS HB2  H -14.943  17.599 -57.919 1.00 . A A .  75 LYS HB2  1 1 
       17 42821 1 1 75 LYS HB3  H -15.233  16.620 -56.461 1.00 . A A .  75 LYS HB3  1 1 
       17 42822 1 1 75 LYS HD2  H -14.036  19.403 -56.365 1.00 . A A .  75 LYS HD2  1 1 
       17 42823 1 1 75 LYS HD3  H -14.291  18.328 -54.969 1.00 . A A .  75 LYS HD3  1 1 
       17 42824 1 1 75 LYS HE2  H -11.853  18.394 -54.484 1.00 . A A .  75 LYS HE2  1 1 
       17 42825 1 1 75 LYS HE3  H -11.612  19.484 -55.867 1.00 . A A .  75 LYS HE3  1 1 
       17 42826 1 1 75 LYS HG2  H -12.771  16.650 -55.996 1.00 . A A .  75 LYS HG2  1 1 
       17 42827 1 1 75 LYS HG3  H -12.547  17.722 -57.400 1.00 . A A .  75 LYS HG3  1 1 
       17 42828 1 1 75 LYS HZ1  H -13.304  20.052 -53.513 1.00 . A A .  75 LYS HZ1  1 1 
       17 42829 1 1 75 LYS HZ2  H -11.812  20.695 -53.805 1.00 . A A .  75 LYS HZ2  1 1 
       17 42830 1 1 75 LYS HZ3  H -13.079  21.063 -54.797 1.00 . A A .  75 LYS HZ3  1 1 
       17 42831 1 1 75 LYS N    N -13.581  14.596 -57.144 1.00 . A A .  75 LYS N    1 1 
       17 42832 1 1 75 LYS NZ   N -12.656  20.341 -54.232 1.00 . A A .  75 LYS NZ   1 1 
       17 42833 1 1 75 LYS O    O -12.022  16.043 -58.976 1.00 . A A .  75 LYS O    1 1 
       17 42834 1 1 76 LEU C    C -12.565  17.881 -61.510 1.00 . A A .  76 LEU C    1 1 
       17 42835 1 1 76 LEU CA   C -12.976  16.411 -61.540 1.00 . A A .  76 LEU CA   1 1 
       17 42836 1 1 76 LEU CB   C -13.764  16.119 -62.823 1.00 . A A .  76 LEU CB   1 1 
       17 42837 1 1 76 LEU CD1  C -14.290  13.870 -61.871 1.00 . A A .  76 LEU CD1  1 1 
       17 42838 1 1 76 LEU CD2  C -14.658  14.322 -64.303 1.00 . A A .  76 LEU CD2  1 1 
       17 42839 1 1 76 LEU CG   C -13.765  14.622 -63.099 1.00 . A A .  76 LEU CG   1 1 
       17 42840 1 1 76 LEU H    H -14.784  15.980 -60.487 1.00 . A A .  76 LEU H    1 1 
       17 42841 1 1 76 LEU HA   H -12.079  15.791 -61.526 1.00 . A A .  76 LEU HA   1 1 
       17 42842 1 1 76 LEU HB2  H -14.791  16.466 -62.704 1.00 . A A .  76 LEU HB2  1 1 
       17 42843 1 1 76 LEU HB3  H -13.299  16.641 -63.660 1.00 . A A .  76 LEU HB3  1 1 
       17 42844 1 1 76 LEU HD11 H -14.287  12.798 -62.070 1.00 . A A .  76 LEU HD11 1 1 
       17 42845 1 1 76 LEU HD12 H -13.651  14.081 -61.015 1.00 . A A .  76 LEU HD12 1 1 
       17 42846 1 1 76 LEU HD13 H -15.308  14.195 -61.654 1.00 . A A .  76 LEU HD13 1 1 
       17 42847 1 1 76 LEU HD21 H -14.282  14.855 -65.176 1.00 . A A .  76 LEU HD21 1 1 
       17 42848 1 1 76 LEU HD22 H -14.655  13.250 -64.503 1.00 . A A .  76 LEU HD22 1 1 
       17 42849 1 1 76 LEU HD23 H -15.677  14.647 -64.090 1.00 . A A .  76 LEU HD23 1 1 
       17 42850 1 1 76 LEU HG   H -12.748  14.295 -63.313 1.00 . A A .  76 LEU HG   1 1 
       17 42851 1 1 76 LEU N    N -13.786  16.085 -60.372 1.00 . A A .  76 LEU N    1 1 
       17 42852 1 1 76 LEU O    O -11.680  18.271 -60.751 1.00 . A A .  76 LEU O    1 1 
       17 42853 1 1 77 ARG C    C -13.505  20.844 -61.228 1.00 . A A .  77 ARG C    1 1 
       17 42854 1 1 77 ARG CA   C -12.895  20.110 -62.410 1.00 . A A .  77 ARG CA   1 1 
       17 42855 1 1 77 ARG CB   C -13.436  20.702 -63.715 1.00 . A A .  77 ARG CB   1 1 
       17 42856 1 1 77 ARG CD   C -11.414  20.203 -65.107 1.00 . A A .  77 ARG CD   1 1 
       17 42857 1 1 77 ARG CG   C -12.902  19.904 -64.909 1.00 . A A .  77 ARG CG   1 1 
       17 42858 1 1 77 ARG CZ   C  -9.697  19.336 -66.589 1.00 . A A .  77 ARG CZ   1 1 
       17 42859 1 1 77 ARG H    H -13.926  18.322 -62.955 1.00 . A A .  77 ARG H    1 1 
       17 42860 1 1 77 ARG HA   H -11.812  20.232 -62.384 1.00 . A A .  77 ARG HA   1 1 
       17 42861 1 1 77 ARG HB2  H -14.526  20.657 -63.709 1.00 . A A .  77 ARG HB2  1 1 
       17 42862 1 1 77 ARG HB3  H -13.116  21.740 -63.802 1.00 . A A .  77 ARG HB3  1 1 
       17 42863 1 1 77 ARG HD2  H -11.254  21.281 -65.071 1.00 . A A .  77 ARG HD2  1 1 
       17 42864 1 1 77 ARG HD3  H -10.842  19.730 -64.309 1.00 . A A .  77 ARG HD3  1 1 
       17 42865 1 1 77 ARG HE   H -11.638  19.608 -67.143 1.00 . A A .  77 ARG HE   1 1 
       17 42866 1 1 77 ARG HG2  H -13.036  18.838 -64.721 1.00 . A A .  77 ARG HG2  1 1 
       17 42867 1 1 77 ARG HG3  H -13.451  20.185 -65.808 1.00 . A A .  77 ARG HG3  1 1 
       17 42868 1 1 77 ARG HH11 H  -9.124  19.797 -64.717 1.00 . A A .  77 ARG HH11 1 1 
       17 42869 1 1 77 ARG HH12 H  -7.870  19.176 -65.769 1.00 . A A .  77 ARG HH12 1 1 
       17 42870 1 1 77 ARG HH21 H  -9.988  18.801 -68.505 1.00 . A A .  77 ARG HH21 1 1 
       17 42871 1 1 77 ARG HH22 H  -8.356  18.616 -67.899 1.00 . A A .  77 ARG HH22 1 1 
       17 42872 1 1 77 ARG N    N -13.207  18.688 -62.347 1.00 . A A .  77 ARG N    1 1 
       17 42873 1 1 77 ARG NE   N -10.964  19.691 -66.394 1.00 . A A .  77 ARG NE   1 1 
       17 42874 1 1 77 ARG NH1  N  -8.831  19.445 -65.618 1.00 . A A .  77 ARG NH1  1 1 
       17 42875 1 1 77 ARG NH2  N  -9.319  18.884 -67.753 1.00 . A A .  77 ARG NH2  1 1 
       17 42876 1 1 77 ARG O    O -12.794  21.469 -60.441 1.00 . A A .  77 ARG O    1 1 
       17 42877 1 1 78 GLU C    C -14.921  22.802 -59.734 1.00 . A A .  78 GLU C    1 1 
       17 42878 1 1 78 GLU CA   C -15.528  21.428 -60.008 1.00 . A A .  78 GLU CA   1 1 
       17 42879 1 1 78 GLU CB   C -15.447  20.570 -58.742 1.00 . A A .  78 GLU CB   1 1 
       17 42880 1 1 78 GLU CD   C -17.835  20.926 -58.085 1.00 . A A .  78 GLU CD   1 1 
       17 42881 1 1 78 GLU CG   C -16.381  21.141 -57.674 1.00 . A A .  78 GLU CG   1 1 
       17 42882 1 1 78 GLU H    H -15.368  20.237 -61.775 1.00 . A A .  78 GLU H    1 1 
       17 42883 1 1 78 GLU HA   H -16.575  21.551 -60.286 1.00 . A A .  78 GLU HA   1 1 
       17 42884 1 1 78 GLU HB2  H -15.746  19.548 -58.977 1.00 . A A .  78 GLU HB2  1 1 
       17 42885 1 1 78 GLU HB3  H -14.424  20.571 -58.367 1.00 . A A .  78 GLU HB3  1 1 
       17 42886 1 1 78 GLU HE2  H -19.593  21.276 -57.729 1.00 . A A .  78 GLU HE2  1 1 
       17 42887 1 1 78 GLU HG2  H -16.196  20.641 -56.724 1.00 . A A .  78 GLU HG2  1 1 
       17 42888 1 1 78 GLU HG3  H -16.191  22.208 -57.560 1.00 . A A .  78 GLU HG3  1 1 
       17 42889 1 1 78 GLU N    N -14.828  20.764 -61.104 1.00 . A A .  78 GLU N    1 1 
       17 42890 1 1 78 GLU O    O -14.128  22.966 -58.806 1.00 . A A .  78 GLU O    1 1 
       17 42891 1 1 78 GLU OE1  O -18.058  20.235 -59.066 1.00 . A A .  78 GLU OE1  1 1 
       17 42892 1 1 78 GLU OE2  O -18.704  21.454 -57.413 1.00 . A A .  78 GLU OE2  1 1 
       17 42893 1 1 79 GLU C    C -15.510  25.859 -59.266 1.00 . A A .  79 GLU C    1 1 
       17 42894 1 1 79 GLU CA   C -14.774  25.134 -60.389 1.00 . A A .  79 GLU CA   1 1 
       17 42895 1 1 79 GLU CB   C -14.938  25.914 -61.695 1.00 . A A .  79 GLU CB   1 1 
       17 42896 1 1 79 GLU CD   C -14.209  26.056 -64.085 1.00 . A A .  79 GLU CD   1 1 
       17 42897 1 1 79 GLU CG   C -13.996  25.340 -62.756 1.00 . A A .  79 GLU CG   1 1 
       17 42898 1 1 79 GLU H    H -15.947  23.598 -61.298 1.00 . A A .  79 GLU H    1 1 
       17 42899 1 1 79 GLU HA   H -13.715  25.075 -60.140 1.00 . A A .  79 GLU HA   1 1 
       17 42900 1 1 79 GLU HB2  H -15.969  25.831 -62.041 1.00 . A A .  79 GLU HB2  1 1 
       17 42901 1 1 79 GLU HB3  H -14.696  26.963 -61.524 1.00 . A A .  79 GLU HB3  1 1 
       17 42902 1 1 79 GLU HE2  H -13.800  26.133 -65.865 1.00 . A A .  79 GLU HE2  1 1 
       17 42903 1 1 79 GLU HG2  H -12.964  25.473 -62.433 1.00 . A A .  79 GLU HG2  1 1 
       17 42904 1 1 79 GLU HG3  H -14.198  24.275 -62.882 1.00 . A A .  79 GLU HG3  1 1 
       17 42905 1 1 79 GLU N    N -15.293  23.782 -60.550 1.00 . A A .  79 GLU N    1 1 
       17 42906 1 1 79 GLU O    O -15.148  25.737 -58.095 1.00 . A A .  79 GLU O    1 1 
       17 42907 1 1 79 GLU OE1  O -14.965  27.015 -64.105 1.00 . A A .  79 GLU OE1  1 1 
       17 42908 1 1 79 GLU OE2  O -13.618  25.635 -65.065 1.00 . A A .  79 GLU OE2  1 1 
       17 42909 1 1 80 TRP C    C -18.312  26.427 -57.940 1.00 . A A .  80 TRP C    1 1 
       17 42910 1 1 80 TRP CA   C -17.322  27.351 -58.642 1.00 . A A .  80 TRP CA   1 1 
       17 42911 1 1 80 TRP CB   C -18.081  28.493 -59.323 1.00 . A A .  80 TRP CB   1 1 
       17 42912 1 1 80 TRP CD1  C -16.720  29.724 -61.061 1.00 . A A .  80 TRP CD1  1 1 
       17 42913 1 1 80 TRP CD2  C -16.397  30.526 -58.984 1.00 . A A .  80 TRP CD2  1 1 
       17 42914 1 1 80 TRP CE2  C -15.585  31.298 -59.848 1.00 . A A .  80 TRP CE2  1 1 
       17 42915 1 1 80 TRP CE3  C -16.378  30.830 -57.609 1.00 . A A .  80 TRP CE3  1 1 
       17 42916 1 1 80 TRP CG   C -17.109  29.534 -59.779 1.00 . A A .  80 TRP CG   1 1 
       17 42917 1 1 80 TRP CH2  C -14.774  32.621 -57.999 1.00 . A A .  80 TRP CH2  1 1 
       17 42918 1 1 80 TRP CZ2  C -14.781  32.333 -59.367 1.00 . A A .  80 TRP CZ2  1 1 
       17 42919 1 1 80 TRP CZ3  C -15.572  31.871 -57.122 1.00 . A A .  80 TRP CZ3  1 1 
       17 42920 1 1 80 TRP H    H -16.803  26.679 -60.603 1.00 . A A .  80 TRP H    1 1 
       17 42921 1 1 80 TRP HA   H -16.640  27.768 -57.902 1.00 . A A .  80 TRP HA   1 1 
       17 42922 1 1 80 TRP HB2  H -18.635  28.107 -60.178 1.00 . A A .  80 TRP HB2  1 1 
       17 42923 1 1 80 TRP HB3  H -18.791  28.933 -58.622 1.00 . A A .  80 TRP HB3  1 1 
       17 42924 1 1 80 TRP HD1  H -17.060  29.154 -61.912 1.00 . A A .  80 TRP HD1  1 1 
       17 42925 1 1 80 TRP HE1  H -15.393  31.089 -61.962 1.00 . A A .  80 TRP HE1  1 1 
       17 42926 1 1 80 TRP HE3  H -16.988  30.258 -56.926 1.00 . A A .  80 TRP HE3  1 1 
       17 42927 1 1 80 TRP HH2  H -14.156  33.420 -57.618 1.00 . A A .  80 TRP HH2  1 1 
       17 42928 1 1 80 TRP HZ2  H -14.170  32.908 -60.047 1.00 . A A .  80 TRP HZ2  1 1 
       17 42929 1 1 80 TRP HZ3  H -15.566  32.096 -56.065 1.00 . A A .  80 TRP HZ3  1 1 
       17 42930 1 1 80 TRP N    N -16.543  26.611 -59.630 1.00 . A A .  80 TRP N    1 1 
       17 42931 1 1 80 TRP NE1  N -15.816  30.771 -61.103 1.00 . A A .  80 TRP NE1  1 1 
       17 42932 1 1 80 TRP O    O -18.585  26.660 -56.774 1.00 . A A .  80 TRP O    1 1 
       17 42933 1 1 80 TRP OXT  O -18.780  25.498 -58.578 1.00 . A A .  80 TRP OXT  1 1 
       17 42934 2 1  1 MET C    C  21.107 -13.157 -10.878 1.00 . B B . 201 MET C    1 1 
       17 42935 2 1  1 MET CA   C  21.002 -13.412 -12.374 1.00 . B B . 201 MET CA   1 1 
       17 42936 2 1  1 MET CB   C  22.207 -12.799 -13.092 1.00 . B B . 201 MET CB   1 1 
       17 42937 2 1  1 MET CE   C  24.953 -13.168 -14.504 1.00 . B B . 201 MET CE   1 1 
       17 42938 2 1  1 MET CG   C  22.236 -13.288 -14.542 1.00 . B B . 201 MET CG   1 1 
       17 42939 2 1  1 MET H1   H  19.285 -13.240 -12.117 1.00 . B B . 201 MET H1   1 1 
       17 42940 2 1  1 MET HA   H  20.978 -14.486 -12.558 1.00 . B B . 201 MET HA   1 1 
       17 42941 2 1  1 MET HB2  H  22.126 -11.713 -13.076 1.00 . B B . 201 MET HB2  1 1 
       17 42942 2 1  1 MET HB3  H  23.123 -13.103 -12.588 1.00 . B B . 201 MET HB3  1 1 
       17 42943 2 1  1 MET HE1  H  24.937 -14.254 -14.608 1.00 . B B . 201 MET HE1  1 1 
       17 42944 2 1  1 MET HE2  H  25.887 -12.774 -14.903 1.00 . B B . 201 MET HE2  1 1 
       17 42945 2 1  1 MET HE3  H  24.861 -12.902 -13.450 1.00 . B B . 201 MET HE3  1 1 
       17 42946 2 1  1 MET HG2  H  22.402 -14.365 -14.566 1.00 . B B . 201 MET HG2  1 1 
       17 42947 2 1  1 MET HG3  H  21.284 -13.070 -15.026 1.00 . B B . 201 MET HG3  1 1 
       17 42948 2 1  1 MET N    N  19.751 -12.793 -12.894 1.00 . B B . 201 MET N    1 1 
       17 42949 2 1  1 MET O    O  20.511 -13.871 -10.071 1.00 . B B . 201 MET O    1 1 
       17 42950 2 1  1 MET SD   S  23.573 -12.452 -15.431 1.00 . B B . 201 MET SD   1 1 
       17 42951 2 1  2 ASN C    C  21.994 -10.279  -8.902 1.00 . B B . 202 ASN C    1 1 
       17 42952 2 1  2 ASN CA   C  22.045 -11.789  -9.094 1.00 . B B . 202 ASN CA   1 1 
       17 42953 2 1  2 ASN CB   C  23.387 -12.325  -8.594 1.00 . B B . 202 ASN CB   1 1 
       17 42954 2 1  2 ASN CG   C  23.444 -12.245  -7.073 1.00 . B B . 202 ASN CG   1 1 
       17 42955 2 1  2 ASN H    H  22.339 -11.572 -11.202 1.00 . B B . 202 ASN H    1 1 
       17 42956 2 1  2 ASN HA   H  21.240 -12.247  -8.519 1.00 . B B . 202 ASN HA   1 1 
       17 42957 2 1  2 ASN HB2  H  23.503 -13.362  -8.908 1.00 . B B . 202 ASN HB2  1 1 
       17 42958 2 1  2 ASN HB3  H  24.195 -11.729  -9.018 1.00 . B B . 202 ASN HB3  1 1 
       17 42959 2 1  2 ASN HD21 H  25.384 -11.768  -7.057 1.00 . B B . 202 ASN HD21 1 1 
       17 42960 2 1  2 ASN HD22 H  24.621 -11.887  -5.478 1.00 . B B . 202 ASN HD22 1 1 
       17 42961 2 1  2 ASN N    N  21.869 -12.131 -10.506 1.00 . B B . 202 ASN N    1 1 
       17 42962 2 1  2 ASN ND2  N  24.570 -11.943  -6.485 1.00 . B B . 202 ASN ND2  1 1 
       17 42963 2 1  2 ASN O    O  23.029  -9.612  -8.863 1.00 . B B . 202 ASN O    1 1 
       17 42964 2 1  2 ASN OD1  O  22.435 -12.464  -6.401 1.00 . B B . 202 ASN OD1  1 1 
       17 42965 2 1  3 SER C    C  19.313  -8.021  -7.833 1.00 . B B . 203 SER C    1 1 
       17 42966 2 1  3 SER CA   C  20.610  -8.305  -8.584 1.00 . B B . 203 SER CA   1 1 
       17 42967 2 1  3 SER CB   C  20.587  -7.596  -9.938 1.00 . B B . 203 SER CB   1 1 
       17 42968 2 1  3 SER H    H  19.961 -10.328  -8.817 1.00 . B B . 203 SER H    1 1 
       17 42969 2 1  3 SER HA   H  21.447  -7.927  -8.000 1.00 . B B . 203 SER HA   1 1 
       17 42970 2 1  3 SER HB2  H  19.656  -7.830 -10.455 1.00 . B B . 203 SER HB2  1 1 
       17 42971 2 1  3 SER HB3  H  20.659  -6.520  -9.786 1.00 . B B . 203 SER HB3  1 1 
       17 42972 2 1  3 SER HG   H  21.663  -7.590 -11.565 1.00 . B B . 203 SER HG   1 1 
       17 42973 2 1  3 SER N    N  20.783  -9.741  -8.778 1.00 . B B . 203 SER N    1 1 
       17 42974 2 1  3 SER O    O  19.262  -7.140  -6.974 1.00 . B B . 203 SER O    1 1 
       17 42975 2 1  3 SER OG   O  21.689  -8.042 -10.718 1.00 . B B . 203 SER OG   1 1 
       17 42976 2 1  4 LEU C    C  16.995  -9.159  -6.109 1.00 . B B . 204 LEU C    1 1 
       17 42977 2 1  4 LEU CA   C  16.975  -8.585  -7.517 1.00 . B B . 204 LEU CA   1 1 
       17 42978 2 1  4 LEU CB   C  15.877  -9.274  -8.341 1.00 . B B . 204 LEU CB   1 1 
       17 42979 2 1  4 LEU CD1  C  14.847  -7.107  -9.104 1.00 . B B . 204 LEU CD1  1 1 
       17 42980 2 1  4 LEU CD2  C  16.817  -8.076 -10.331 1.00 . B B . 204 LEU CD2  1 1 
       17 42981 2 1  4 LEU CG   C  15.531  -8.412  -9.562 1.00 . B B . 204 LEU CG   1 1 
       17 42982 2 1  4 LEU H    H  18.355  -9.478  -8.878 1.00 . B B . 204 LEU H    1 1 
       17 42983 2 1  4 LEU HA   H  16.760  -7.517  -7.461 1.00 . B B . 204 LEU HA   1 1 
       17 42984 2 1  4 LEU HB2  H  16.232 -10.249  -8.675 1.00 . B B . 204 LEU HB2  1 1 
       17 42985 2 1  4 LEU HB3  H  14.987  -9.404  -7.724 1.00 . B B . 204 LEU HB3  1 1 
       17 42986 2 1  4 LEU HD11 H  14.601  -6.499  -9.974 1.00 . B B . 204 LEU HD11 1 1 
       17 42987 2 1  4 LEU HD12 H  13.933  -7.347  -8.560 1.00 . B B . 204 LEU HD12 1 1 
       17 42988 2 1  4 LEU HD13 H  15.523  -6.552  -8.452 1.00 . B B . 204 LEU HD13 1 1 
       17 42989 2 1  4 LEU HD21 H  17.296  -8.999 -10.656 1.00 . B B . 204 LEU HD21 1 1 
       17 42990 2 1  4 LEU HD22 H  16.571  -7.468 -11.201 1.00 . B B . 204 LEU HD22 1 1 
       17 42991 2 1  4 LEU HD23 H  17.495  -7.523  -9.680 1.00 . B B . 204 LEU HD23 1 1 
       17 42992 2 1  4 LEU HG   H  14.853  -8.964 -10.213 1.00 . B B . 204 LEU HG   1 1 
       17 42993 2 1  4 LEU N    N  18.267  -8.767  -8.165 1.00 . B B . 204 LEU N    1 1 
       17 42994 2 1  4 LEU O    O  17.558 -10.227  -5.876 1.00 . B B . 204 LEU O    1 1 
       17 42995 2 1  5 ALA C    C  15.720 -10.284  -3.697 1.00 . B B . 205 ALA C    1 1 
       17 42996 2 1  5 ALA CA   C  16.334  -8.893  -3.789 1.00 . B B . 205 ALA CA   1 1 
       17 42997 2 1  5 ALA CB   C  15.512  -7.915  -2.948 1.00 . B B . 205 ALA CB   1 1 
       17 42998 2 1  5 ALA H    H  15.927  -7.573  -5.417 1.00 . B B . 205 ALA H    1 1 
       17 42999 2 1  5 ALA HA   H  17.352  -8.927  -3.402 1.00 . B B . 205 ALA HA   1 1 
       17 43000 2 1  5 ALA HB1  H  15.497  -8.245  -1.909 1.00 . B B . 205 ALA HB1  1 1 
       17 43001 2 1  5 ALA HB2  H  15.958  -6.922  -3.007 1.00 . B B . 205 ALA HB2  1 1 
       17 43002 2 1  5 ALA HB3  H  14.491  -7.877  -3.329 1.00 . B B . 205 ALA HB3  1 1 
       17 43003 2 1  5 ALA N    N  16.377  -8.444  -5.175 1.00 . B B . 205 ALA N    1 1 
       17 43004 2 1  5 ALA O    O  14.746 -10.592  -4.383 1.00 . B B . 205 ALA O    1 1 
       17 43005 2 1  6 GLY C    C  14.704 -12.531  -1.608 1.00 . B B . 206 GLY C    1 1 
       17 43006 2 1  6 GLY CA   C  15.801 -12.486  -2.666 1.00 . B B . 206 GLY CA   1 1 
       17 43007 2 1  6 GLY H    H  17.096 -10.826  -2.302 1.00 . B B . 206 GLY H    1 1 
       17 43008 2 1  6 GLY HA2  H  15.400 -12.847  -3.613 1.00 . B B . 206 GLY HA2  1 1 
       17 43009 2 1  6 GLY HA3  H  16.624 -13.129  -2.354 1.00 . B B . 206 GLY HA3  1 1 
       17 43010 2 1  6 GLY N    N  16.298 -11.124  -2.843 1.00 . B B . 206 GLY N    1 1 
       17 43011 2 1  6 GLY O    O  14.114 -11.504  -1.269 1.00 . B B . 206 GLY O    1 1 
       17 43012 2 1  7 ILE C    C  13.792 -13.186   1.201 1.00 . B B . 207 ILE C    1 1 
       17 43013 2 1  7 ILE CA   C  13.393 -13.894  -0.086 1.00 . B B . 207 ILE CA   1 1 
       17 43014 2 1  7 ILE CB   C  13.178 -15.380   0.200 1.00 . B B . 207 ILE CB   1 1 
       17 43015 2 1  7 ILE CD1  C  12.856 -17.617  -0.870 1.00 . B B . 207 ILE CD1  1 1 
       17 43016 2 1  7 ILE CG1  C  12.851 -16.106  -1.108 1.00 . B B . 207 ILE CG1  1 1 
       17 43017 2 1  7 ILE CG2  C  12.014 -15.551   1.179 1.00 . B B . 207 ILE CG2  1 1 
       17 43018 2 1  7 ILE H    H  14.939 -14.541  -1.408 1.00 . B B . 207 ILE H    1 1 
       17 43019 2 1  7 ILE HA   H  12.463 -13.463  -0.458 1.00 . B B . 207 ILE HA   1 1 
       17 43020 2 1  7 ILE HB   H  14.084 -15.802   0.635 1.00 . B B . 207 ILE HB   1 1 
       17 43021 2 1  7 ILE HD11 H  12.108 -17.869  -0.118 1.00 . B B . 207 ILE HD11 1 1 
       17 43022 2 1  7 ILE HD12 H  12.621 -18.132  -1.802 1.00 . B B . 207 ILE HD12 1 1 
       17 43023 2 1  7 ILE HD13 H  13.840 -17.927  -0.521 1.00 . B B . 207 ILE HD13 1 1 
       17 43024 2 1  7 ILE HG12 H  11.866 -15.797  -1.458 1.00 . B B . 207 ILE HG12 1 1 
       17 43025 2 1  7 ILE HG13 H  13.599 -15.854  -1.859 1.00 . B B . 207 ILE HG13 1 1 
       17 43026 2 1  7 ILE HG21 H  11.862 -16.610   1.383 1.00 . B B . 207 ILE HG21 1 1 
       17 43027 2 1  7 ILE HG22 H  12.243 -15.031   2.110 1.00 . B B . 207 ILE HG22 1 1 
       17 43028 2 1  7 ILE HG23 H  11.108 -15.131   0.743 1.00 . B B . 207 ILE HG23 1 1 
       17 43029 2 1  7 ILE N    N  14.428 -13.727  -1.098 1.00 . B B . 207 ILE N    1 1 
       17 43030 2 1  7 ILE O    O  14.192 -13.824   2.177 1.00 . B B . 207 ILE O    1 1 
       17 43031 2 1  8 ASP C    C  12.836 -10.278   2.873 1.00 . B B . 208 ASP C    1 1 
       17 43032 2 1  8 ASP CA   C  14.040 -11.065   2.381 1.00 . B B . 208 ASP CA   1 1 
       17 43033 2 1  8 ASP CB   C  15.178 -10.104   2.041 1.00 . B B . 208 ASP CB   1 1 
       17 43034 2 1  8 ASP CG   C  16.451 -10.891   1.745 1.00 . B B . 208 ASP CG   1 1 
       17 43035 2 1  8 ASP H    H  13.356 -11.380   0.377 1.00 . B B . 208 ASP H    1 1 
       17 43036 2 1  8 ASP HA   H  14.368 -11.740   3.171 1.00 . B B . 208 ASP HA   1 1 
       17 43037 2 1  8 ASP HB2  H  14.905  -9.514   1.166 1.00 . B B . 208 ASP HB2  1 1 
       17 43038 2 1  8 ASP HB3  H  15.351  -9.436   2.884 1.00 . B B . 208 ASP HB3  1 1 
       17 43039 2 1  8 ASP HD2  H  17.387 -12.440   2.002 1.00 . B B . 208 ASP HD2  1 1 
       17 43040 2 1  8 ASP N    N  13.686 -11.861   1.202 1.00 . B B . 208 ASP N    1 1 
       17 43041 2 1  8 ASP O    O  12.971  -9.355   3.676 1.00 . B B . 208 ASP O    1 1 
       17 43042 2 1  8 ASP OD1  O  17.298 -10.364   1.044 1.00 . B B . 208 ASP OD1  1 1 
       17 43043 2 1  8 ASP OD2  O  16.562 -12.005   2.229 1.00 . B B . 208 ASP OD2  1 1 
       17 43044 2 1  9 MET C    C   9.608 -10.824   3.736 1.00 . B B . 209 MET C    1 1 
       17 43045 2 1  9 MET CA   C  10.421  -9.955   2.784 1.00 . B B . 209 MET CA   1 1 
       17 43046 2 1  9 MET CB   C   9.585  -9.630   1.545 1.00 . B B . 209 MET CB   1 1 
       17 43047 2 1  9 MET CE   C   8.195  -6.932   0.029 1.00 . B B . 209 MET CE   1 1 
       17 43048 2 1  9 MET CG   C  10.276  -8.531   0.734 1.00 . B B . 209 MET CG   1 1 
       17 43049 2 1  9 MET H    H  11.592 -11.407   1.728 1.00 . B B . 209 MET H    1 1 
       17 43050 2 1  9 MET HA   H  10.686  -9.027   3.289 1.00 . B B . 209 MET HA   1 1 
       17 43051 2 1  9 MET HB2  H   9.482 -10.525   0.931 1.00 . B B . 209 MET HB2  1 1 
       17 43052 2 1  9 MET HB3  H   8.598  -9.286   1.854 1.00 . B B . 209 MET HB3  1 1 
       17 43053 2 1  9 MET HE1  H   8.786  -6.102   0.417 1.00 . B B . 209 MET HE1  1 1 
       17 43054 2 1  9 MET HE2  H   7.495  -6.567  -0.723 1.00 . B B . 209 MET HE2  1 1 
       17 43055 2 1  9 MET HE3  H   7.644  -7.399   0.847 1.00 . B B . 209 MET HE3  1 1 
       17 43056 2 1  9 MET HG2  H  10.380  -7.633   1.342 1.00 . B B . 209 MET HG2  1 1 
       17 43057 2 1  9 MET HG3  H  11.268  -8.863   0.431 1.00 . B B . 209 MET HG3  1 1 
       17 43058 2 1  9 MET N    N  11.654 -10.643   2.386 1.00 . B B . 209 MET N    1 1 
       17 43059 2 1  9 MET O    O   9.196 -11.930   3.387 1.00 . B B . 209 MET O    1 1 
       17 43060 2 1  9 MET SD   S   9.293  -8.153  -0.737 1.00 . B B . 209 MET SD   1 1 
       17 43061 2 1 10 GLY C    C   7.243 -11.430   5.390 1.00 . B B . 210 GLY C    1 1 
       17 43062 2 1 10 GLY CA   C   8.608 -11.045   5.938 1.00 . B B . 210 GLY CA   1 1 
       17 43063 2 1 10 GLY H    H   9.732  -9.400   5.182 1.00 . B B . 210 GLY H    1 1 
       17 43064 2 1 10 GLY HA2  H   9.151 -11.948   6.216 1.00 . B B . 210 GLY HA2  1 1 
       17 43065 2 1 10 GLY HA3  H   8.475 -10.418   6.820 1.00 . B B . 210 GLY HA3  1 1 
       17 43066 2 1 10 GLY N    N   9.374 -10.313   4.942 1.00 . B B . 210 GLY N    1 1 
       17 43067 2 1 10 GLY O    O   6.873 -11.035   4.286 1.00 . B B . 210 GLY O    1 1 
       17 43068 2 1 11 ARG C    C   4.160 -12.467   6.877 1.00 . B B . 211 ARG C    1 1 
       17 43069 2 1 11 ARG CA   C   5.162 -12.648   5.746 1.00 . B B . 211 ARG CA   1 1 
       17 43070 2 1 11 ARG CB   C   5.204 -14.117   5.330 1.00 . B B . 211 ARG CB   1 1 
       17 43071 2 1 11 ARG CD   C   3.908 -15.967   4.264 1.00 . B B . 211 ARG CD   1 1 
       17 43072 2 1 11 ARG CG   C   3.831 -14.538   4.805 1.00 . B B . 211 ARG CG   1 1 
       17 43073 2 1 11 ARG CZ   C   4.537 -18.165   5.081 1.00 . B B . 211 ARG CZ   1 1 
       17 43074 2 1 11 ARG H    H   6.842 -12.506   7.066 1.00 . B B . 211 ARG H    1 1 
       17 43075 2 1 11 ARG HA   H   4.847 -12.046   4.893 1.00 . B B . 211 ARG HA   1 1 
       17 43076 2 1 11 ARG HB2  H   5.949 -14.251   4.546 1.00 . B B . 211 ARG HB2  1 1 
       17 43077 2 1 11 ARG HB3  H   5.467 -14.730   6.191 1.00 . B B . 211 ARG HB3  1 1 
       17 43078 2 1 11 ARG HD2  H   2.946 -16.242   3.829 1.00 . B B . 211 ARG HD2  1 1 
       17 43079 2 1 11 ARG HD3  H   4.677 -16.020   3.493 1.00 . B B . 211 ARG HD3  1 1 
       17 43080 2 1 11 ARG HE   H   4.228 -16.558   6.290 1.00 . B B . 211 ARG HE   1 1 
       17 43081 2 1 11 ARG HG2  H   3.103 -14.496   5.617 1.00 . B B . 211 ARG HG2  1 1 
       17 43082 2 1 11 ARG HG3  H   3.523 -13.864   4.007 1.00 . B B . 211 ARG HG3  1 1 
       17 43083 2 1 11 ARG HH11 H   4.318 -17.970   3.092 1.00 . B B . 211 ARG HH11 1 1 
       17 43084 2 1 11 ARG HH12 H   4.772 -19.564   3.657 1.00 . B B . 211 ARG HH12 1 1 
       17 43085 2 1 11 ARG HH21 H   4.824 -18.645   7.013 1.00 . B B . 211 ARG HH21 1 1 
       17 43086 2 1 11 ARG HH22 H   5.056 -19.942   5.862 1.00 . B B . 211 ARG HH22 1 1 
       17 43087 2 1 11 ARG N    N   6.495 -12.207   6.166 1.00 . B B . 211 ARG N    1 1 
       17 43088 2 1 11 ARG NE   N   4.235 -16.897   5.339 1.00 . B B . 211 ARG NE   1 1 
       17 43089 2 1 11 ARG NH1  N   4.542 -18.599   3.850 1.00 . B B . 211 ARG NH1  1 1 
       17 43090 2 1 11 ARG NH2  N   4.828 -18.979   6.059 1.00 . B B . 211 ARG NH2  1 1 
       17 43091 2 1 11 ARG O    O   4.400 -12.890   8.007 1.00 . B B . 211 ARG O    1 1 
       17 43092 2 1 12 ILE C    C   0.627 -11.977   7.017 1.00 . B B . 212 ILE C    1 1 
       17 43093 2 1 12 ILE CA   C   1.992 -11.594   7.571 1.00 . B B . 212 ILE CA   1 1 
       17 43094 2 1 12 ILE CB   C   1.985 -10.124   7.980 1.00 . B B . 212 ILE CB   1 1 
       17 43095 2 1 12 ILE CD1  C   3.432  -8.224   8.723 1.00 . B B . 212 ILE CD1  1 1 
       17 43096 2 1 12 ILE CG1  C   3.369  -9.737   8.512 1.00 . B B . 212 ILE CG1  1 1 
       17 43097 2 1 12 ILE CG2  C   0.941  -9.907   9.075 1.00 . B B . 212 ILE CG2  1 1 
       17 43098 2 1 12 ILE H    H   2.878 -11.502   5.624 1.00 . B B . 212 ILE H    1 1 
       17 43099 2 1 12 ILE HA   H   2.205 -12.207   8.447 1.00 . B B . 212 ILE HA   1 1 
       17 43100 2 1 12 ILE HB   H   1.740  -9.508   7.115 1.00 . B B . 212 ILE HB   1 1 
       17 43101 2 1 12 ILE HD11 H   2.669  -7.926   9.442 1.00 . B B . 212 ILE HD11 1 1 
       17 43102 2 1 12 ILE HD12 H   4.416  -7.951   9.102 1.00 . B B . 212 ILE HD12 1 1 
       17 43103 2 1 12 ILE HD13 H   3.253  -7.718   7.774 1.00 . B B . 212 ILE HD13 1 1 
       17 43104 2 1 12 ILE HG12 H   3.548 -10.244   9.460 1.00 . B B . 212 ILE HG12 1 1 
       17 43105 2 1 12 ILE HG13 H   4.131 -10.034   7.791 1.00 . B B . 212 ILE HG13 1 1 
       17 43106 2 1 12 ILE HG21 H   0.934  -8.857   9.367 1.00 . B B . 212 ILE HG21 1 1 
       17 43107 2 1 12 ILE HG22 H  -0.044 -10.186   8.698 1.00 . B B . 212 ILE HG22 1 1 
       17 43108 2 1 12 ILE HG23 H   1.186 -10.523   9.939 1.00 . B B . 212 ILE HG23 1 1 
       17 43109 2 1 12 ILE N    N   3.032 -11.831   6.566 1.00 . B B . 212 ILE N    1 1 
       17 43110 2 1 12 ILE O    O   0.344 -11.779   5.835 1.00 . B B . 212 ILE O    1 1 
       17 43111 2 1 13 LEU C    C  -2.561 -11.833   7.715 1.00 . B B . 213 LEU C    1 1 
       17 43112 2 1 13 LEU CA   C  -1.558 -12.947   7.460 1.00 . B B . 213 LEU CA   1 1 
       17 43113 2 1 13 LEU CB   C  -1.979 -14.204   8.231 1.00 . B B . 213 LEU CB   1 1 
       17 43114 2 1 13 LEU CD1  C   0.188 -15.302   7.648 1.00 . B B . 213 LEU CD1  1 1 
       17 43115 2 1 13 LEU CD2  C  -1.764 -16.689   8.364 1.00 . B B . 213 LEU CD2  1 1 
       17 43116 2 1 13 LEU CG   C  -1.337 -15.436   7.599 1.00 . B B . 213 LEU CG   1 1 
       17 43117 2 1 13 LEU H    H   0.053 -12.672   8.837 1.00 . B B . 213 LEU H    1 1 
       17 43118 2 1 13 LEU HA   H  -1.540 -13.173   6.394 1.00 . B B . 213 LEU HA   1 1 
       17 43119 2 1 13 LEU HB2  H  -1.655 -14.118   9.268 1.00 . B B . 213 LEU HB2  1 1 
       17 43120 2 1 13 LEU HB3  H  -3.064 -14.304   8.198 1.00 . B B . 213 LEU HB3  1 1 
       17 43121 2 1 13 LEU HD11 H   0.645 -16.181   7.194 1.00 . B B . 213 LEU HD11 1 1 
       17 43122 2 1 13 LEU HD12 H   0.491 -14.410   7.099 1.00 . B B . 213 LEU HD12 1 1 
       17 43123 2 1 13 LEU HD13 H   0.512 -15.219   8.685 1.00 . B B . 213 LEU HD13 1 1 
       17 43124 2 1 13 LEU HD21 H  -2.850 -16.784   8.327 1.00 . B B . 213 LEU HD21 1 1 
       17 43125 2 1 13 LEU HD22 H  -1.308 -17.568   7.909 1.00 . B B . 213 LEU HD22 1 1 
       17 43126 2 1 13 LEU HD23 H  -1.442 -16.609   9.403 1.00 . B B . 213 LEU HD23 1 1 
       17 43127 2 1 13 LEU HG   H  -1.660 -15.519   6.562 1.00 . B B . 213 LEU HG   1 1 
       17 43128 2 1 13 LEU N    N  -0.221 -12.531   7.876 1.00 . B B . 213 LEU N    1 1 
       17 43129 2 1 13 LEU O    O  -2.598 -11.253   8.799 1.00 . B B . 213 LEU O    1 1 
       17 43130 2 1 14 LEU C    C  -5.773 -11.058   6.527 1.00 . B B . 214 LEU C    1 1 
       17 43131 2 1 14 LEU CA   C  -4.392 -10.500   6.829 1.00 . B B . 214 LEU CA   1 1 
       17 43132 2 1 14 LEU CB   C  -4.080  -9.353   5.865 1.00 . B B . 214 LEU CB   1 1 
       17 43133 2 1 14 LEU CD1  C  -5.303  -7.786   7.398 1.00 . B B . 214 LEU CD1  1 1 
       17 43134 2 1 14 LEU CD2  C  -4.825  -7.114   5.031 1.00 . B B . 214 LEU CD2  1 1 
       17 43135 2 1 14 LEU CG   C  -5.179  -8.287   5.950 1.00 . B B . 214 LEU CG   1 1 
       17 43136 2 1 14 LEU H    H  -3.312 -12.050   5.836 1.00 . B B . 214 LEU H    1 1 
       17 43137 2 1 14 LEU HA   H  -4.380 -10.119   7.850 1.00 . B B . 214 LEU HA   1 1 
       17 43138 2 1 14 LEU HB2  H  -3.122  -8.906   6.131 1.00 . B B . 214 LEU HB2  1 1 
       17 43139 2 1 14 LEU HB3  H  -4.030  -9.740   4.847 1.00 . B B . 214 LEU HB3  1 1 
       17 43140 2 1 14 LEU HD11 H  -6.086  -7.030   7.456 1.00 . B B . 214 LEU HD11 1 1 
       17 43141 2 1 14 LEU HD12 H  -5.557  -8.621   8.051 1.00 . B B . 214 LEU HD12 1 1 
       17 43142 2 1 14 LEU HD13 H  -4.356  -7.351   7.716 1.00 . B B . 214 LEU HD13 1 1 
       17 43143 2 1 14 LEU HD21 H  -4.740  -7.471   4.005 1.00 . B B . 214 LEU HD21 1 1 
       17 43144 2 1 14 LEU HD22 H  -5.608  -6.358   5.089 1.00 . B B . 214 LEU HD22 1 1 
       17 43145 2 1 14 LEU HD23 H  -3.878  -6.679   5.346 1.00 . B B . 214 LEU HD23 1 1 
       17 43146 2 1 14 LEU HG   H  -6.128  -8.720   5.636 1.00 . B B . 214 LEU HG   1 1 
       17 43147 2 1 14 LEU N    N  -3.381 -11.543   6.708 1.00 . B B . 214 LEU N    1 1 
       17 43148 2 1 14 LEU O    O  -5.973 -11.732   5.518 1.00 . B B . 214 LEU O    1 1 
       17 43149 2 1 15 ASP C    C  -9.051 -10.078   6.994 1.00 . B B . 215 ASP C    1 1 
       17 43150 2 1 15 ASP CA   C  -8.101 -11.245   7.222 1.00 . B B . 215 ASP CA   1 1 
       17 43151 2 1 15 ASP CB   C  -8.546 -12.028   8.456 1.00 . B B . 215 ASP CB   1 1 
       17 43152 2 1 15 ASP CG   C  -8.413 -11.163   9.704 1.00 . B B . 215 ASP CG   1 1 
       17 43153 2 1 15 ASP H    H  -6.520 -10.207   8.219 1.00 . B B . 215 ASP H    1 1 
       17 43154 2 1 15 ASP HA   H  -8.130 -11.902   6.353 1.00 . B B . 215 ASP HA   1 1 
       17 43155 2 1 15 ASP HB2  H  -9.586 -12.332   8.337 1.00 . B B . 215 ASP HB2  1 1 
       17 43156 2 1 15 ASP HB3  H  -7.923 -12.916   8.564 1.00 . B B . 215 ASP HB3  1 1 
       17 43157 2 1 15 ASP HD2  H  -7.825  -9.586  10.415 1.00 . B B . 215 ASP HD2  1 1 
       17 43158 2 1 15 ASP N    N  -6.732 -10.767   7.406 1.00 . B B . 215 ASP N    1 1 
       17 43159 2 1 15 ASP O    O  -9.313  -9.290   7.899 1.00 . B B . 215 ASP O    1 1 
       17 43160 2 1 15 ASP OD1  O  -8.840 -11.606  10.757 1.00 . B B . 215 ASP OD1  1 1 
       17 43161 2 1 15 ASP OD2  O  -7.877 -10.073   9.590 1.00 . B B . 215 ASP OD2  1 1 
       17 43162 2 1 16 LEU C    C -11.837  -9.491   4.950 1.00 . B B . 216 LEU C    1 1 
       17 43163 2 1 16 LEU CA   C -10.515  -8.910   5.426 1.00 . B B . 216 LEU CA   1 1 
       17 43164 2 1 16 LEU CB   C  -9.913  -8.026   4.331 1.00 . B B . 216 LEU CB   1 1 
       17 43165 2 1 16 LEU CD1  C  -8.010  -6.485   3.813 1.00 . B B . 216 LEU CD1  1 1 
       17 43166 2 1 16 LEU CD2  C  -9.503  -6.006   5.772 1.00 . B B . 216 LEU CD2  1 1 
       17 43167 2 1 16 LEU CG   C  -8.838  -7.118   4.936 1.00 . B B . 216 LEU CG   1 1 
       17 43168 2 1 16 LEU H    H  -9.327 -10.652   5.063 1.00 . B B . 216 LEU H    1 1 
       17 43169 2 1 16 LEU HA   H -10.696  -8.303   6.314 1.00 . B B . 216 LEU HA   1 1 
       17 43170 2 1 16 LEU HB2  H  -9.466  -8.655   3.562 1.00 . B B . 216 LEU HB2  1 1 
       17 43171 2 1 16 LEU HB3  H -10.698  -7.413   3.888 1.00 . B B . 216 LEU HB3  1 1 
       17 43172 2 1 16 LEU HD11 H  -7.243  -5.843   4.244 1.00 . B B . 216 LEU HD11 1 1 
       17 43173 2 1 16 LEU HD12 H  -7.536  -7.271   3.225 1.00 . B B . 216 LEU HD12 1 1 
       17 43174 2 1 16 LEU HD13 H  -8.662  -5.893   3.171 1.00 . B B . 216 LEU HD13 1 1 
       17 43175 2 1 16 LEU HD21 H -10.092  -6.456   6.572 1.00 . B B . 216 LEU HD21 1 1 
       17 43176 2 1 16 LEU HD22 H  -8.736  -5.365   6.203 1.00 . B B . 216 LEU HD22 1 1 
       17 43177 2 1 16 LEU HD23 H -10.156  -5.412   5.132 1.00 . B B . 216 LEU HD23 1 1 
       17 43178 2 1 16 LEU HG   H  -8.185  -7.710   5.577 1.00 . B B . 216 LEU HG   1 1 
       17 43179 2 1 16 LEU N    N  -9.575  -9.980   5.774 1.00 . B B . 216 LEU N    1 1 
       17 43180 2 1 16 LEU O    O -11.877 -10.567   4.359 1.00 . B B . 216 LEU O    1 1 
       17 43181 2 1 17 SER C    C -14.365  -9.224   3.284 1.00 . B B . 217 SER C    1 1 
       17 43182 2 1 17 SER CA   C -14.247  -9.221   4.807 1.00 . B B . 217 SER CA   1 1 
       17 43183 2 1 17 SER CB   C -15.317  -8.306   5.405 1.00 . B B . 217 SER CB   1 1 
       17 43184 2 1 17 SER H    H -12.842  -7.890   5.705 1.00 . B B . 217 SER H    1 1 
       17 43185 2 1 17 SER HA   H -14.399 -10.236   5.176 1.00 . B B . 217 SER HA   1 1 
       17 43186 2 1 17 SER HB2  H -14.998  -7.267   5.318 1.00 . B B . 217 SER HB2  1 1 
       17 43187 2 1 17 SER HB3  H -16.256  -8.445   4.869 1.00 . B B . 217 SER HB3  1 1 
       17 43188 2 1 17 SER HG   H -16.173  -8.052   7.140 1.00 . B B . 217 SER HG   1 1 
       17 43189 2 1 17 SER N    N -12.923  -8.769   5.214 1.00 . B B . 217 SER N    1 1 
       17 43190 2 1 17 SER O    O -13.652  -8.497   2.595 1.00 . B B . 217 SER O    1 1 
       17 43191 2 1 17 SER OG   O -15.501  -8.633   6.777 1.00 . B B . 217 SER OG   1 1 
       17 43192 2 1 18 ASN C    C -15.893  -8.791   0.759 1.00 . B B . 218 ASN C    1 1 
       17 43193 2 1 18 ASN CA   C -15.473 -10.142   1.331 1.00 . B B . 218 ASN CA   1 1 
       17 43194 2 1 18 ASN CB   C -16.550 -11.190   1.020 1.00 . B B . 218 ASN CB   1 1 
       17 43195 2 1 18 ASN CG   C -15.960 -12.594   1.119 1.00 . B B . 218 ASN CG   1 1 
       17 43196 2 1 18 ASN H    H -15.836 -10.624   3.379 1.00 . B B . 218 ASN H    1 1 
       17 43197 2 1 18 ASN HA   H -14.537 -10.446   0.866 1.00 . B B . 218 ASN HA   1 1 
       17 43198 2 1 18 ASN HB2  H -17.368 -11.090   1.733 1.00 . B B . 218 ASN HB2  1 1 
       17 43199 2 1 18 ASN HB3  H -16.931 -11.030   0.012 1.00 . B B . 218 ASN HB3  1 1 
       17 43200 2 1 18 ASN HD21 H -15.847 -12.527   3.112 1.00 . B B . 218 ASN HD21 1 1 
       17 43201 2 1 18 ASN HD22 H -15.276 -14.014   2.372 1.00 . B B . 218 ASN HD22 1 1 
       17 43202 2 1 18 ASN N    N -15.271 -10.048   2.771 1.00 . B B . 218 ASN N    1 1 
       17 43203 2 1 18 ASN ND2  N -15.670 -13.088   2.291 1.00 . B B . 218 ASN ND2  1 1 
       17 43204 2 1 18 ASN O    O -15.453  -8.403  -0.323 1.00 . B B . 218 ASN O    1 1 
       17 43205 2 1 18 ASN OD1  O -15.752 -13.253   0.101 1.00 . B B . 218 ASN OD1  1 1 
       17 43206 2 1 19 GLU C    C -16.052  -5.836   0.808 1.00 . B B . 219 GLU C    1 1 
       17 43207 2 1 19 GLU CA   C -17.224  -6.785   1.037 1.00 . B B . 219 GLU CA   1 1 
       17 43208 2 1 19 GLU CB   C -18.168  -6.185   2.083 1.00 . B B . 219 GLU CB   1 1 
       17 43209 2 1 19 GLU CD   C -19.720  -4.282   2.573 1.00 . B B . 219 GLU CD   1 1 
       17 43210 2 1 19 GLU CG   C -18.738  -4.862   1.562 1.00 . B B . 219 GLU CG   1 1 
       17 43211 2 1 19 GLU H    H -17.081  -8.447   2.370 1.00 . B B . 219 GLU H    1 1 
       17 43212 2 1 19 GLU HA   H -17.766  -6.915   0.101 1.00 . B B . 219 GLU HA   1 1 
       17 43213 2 1 19 GLU HB2  H -18.984  -6.881   2.277 1.00 . B B . 219 GLU HB2  1 1 
       17 43214 2 1 19 GLU HB3  H -17.619  -6.003   3.007 1.00 . B B . 219 GLU HB3  1 1 
       17 43215 2 1 19 GLU HE2  H -20.716  -4.571   4.079 1.00 . B B . 219 GLU HE2  1 1 
       17 43216 2 1 19 GLU HG2  H -17.925  -4.156   1.401 1.00 . B B . 219 GLU HG2  1 1 
       17 43217 2 1 19 GLU HG3  H -19.253  -5.038   0.617 1.00 . B B . 219 GLU HG3  1 1 
       17 43218 2 1 19 GLU N    N -16.747  -8.087   1.487 1.00 . B B . 219 GLU N    1 1 
       17 43219 2 1 19 GLU O    O -16.075  -5.027  -0.114 1.00 . B B . 219 GLU O    1 1 
       17 43220 2 1 19 GLU OE1  O -20.073  -3.122   2.428 1.00 . B B . 219 GLU OE1  1 1 
       17 43221 2 1 19 GLU OE2  O -20.102  -5.002   3.480 1.00 . B B . 219 GLU OE2  1 1 
       17 43222 2 1 20 VAL C    C -13.098  -5.399   0.243 1.00 . B B . 220 VAL C    1 1 
       17 43223 2 1 20 VAL CA   C -13.855  -5.089   1.533 1.00 . B B . 220 VAL CA   1 1 
       17 43224 2 1 20 VAL CB   C -12.935  -5.297   2.739 1.00 . B B . 220 VAL CB   1 1 
       17 43225 2 1 20 VAL CG1  C -11.645  -4.502   2.540 1.00 . B B . 220 VAL CG1  1 1 
       17 43226 2 1 20 VAL CG2  C -13.642  -4.815   4.007 1.00 . B B . 220 VAL CG2  1 1 
       17 43227 2 1 20 VAL H    H -15.060  -6.627   2.397 1.00 . B B . 220 VAL H    1 1 
       17 43228 2 1 20 VAL HA   H -14.181  -4.049   1.511 1.00 . B B . 220 VAL HA   1 1 
       17 43229 2 1 20 VAL HB   H -12.698  -6.357   2.837 1.00 . B B . 220 VAL HB   1 1 
       17 43230 2 1 20 VAL HG11 H -10.991  -4.651   3.399 1.00 . B B . 220 VAL HG11 1 1 
       17 43231 2 1 20 VAL HG12 H -11.142  -4.846   1.636 1.00 . B B . 220 VAL HG12 1 1 
       17 43232 2 1 20 VAL HG13 H -11.883  -3.442   2.442 1.00 . B B . 220 VAL HG13 1 1 
       17 43233 2 1 20 VAL HG21 H -14.563  -5.382   4.148 1.00 . B B . 220 VAL HG21 1 1 
       17 43234 2 1 20 VAL HG22 H -12.989  -4.963   4.866 1.00 . B B . 220 VAL HG22 1 1 
       17 43235 2 1 20 VAL HG23 H -13.881  -3.755   3.910 1.00 . B B . 220 VAL HG23 1 1 
       17 43236 2 1 20 VAL N    N -15.032  -5.944   1.654 1.00 . B B . 220 VAL N    1 1 
       17 43237 2 1 20 VAL O    O -12.644  -4.493  -0.451 1.00 . B B . 220 VAL O    1 1 
       17 43238 2 1 21 ILE C    C -12.899  -6.446  -2.498 1.00 . B B . 221 ILE C    1 1 
       17 43239 2 1 21 ILE CA   C -12.256  -7.093  -1.275 1.00 . B B . 221 ILE CA   1 1 
       17 43240 2 1 21 ILE CB   C -12.292  -8.620  -1.409 1.00 . B B . 221 ILE CB   1 1 
       17 43241 2 1 21 ILE CD1  C -11.628 -10.764  -0.306 1.00 . B B . 221 ILE CD1  1 1 
       17 43242 2 1 21 ILE CG1  C -11.441  -9.245  -0.300 1.00 . B B . 221 ILE CG1  1 1 
       17 43243 2 1 21 ILE CG2  C -11.736  -9.028  -2.775 1.00 . B B . 221 ILE CG2  1 1 
       17 43244 2 1 21 ILE H    H -13.353  -7.394   0.532 1.00 . B B . 221 ILE H    1 1 
       17 43245 2 1 21 ILE HA   H -11.218  -6.767  -1.204 1.00 . B B . 221 ILE HA   1 1 
       17 43246 2 1 21 ILE HB   H -13.322  -8.968  -1.318 1.00 . B B . 221 ILE HB   1 1 
       17 43247 2 1 21 ILE HD11 H -11.319 -11.164  -1.272 1.00 . B B . 221 ILE HD11 1 1 
       17 43248 2 1 21 ILE HD12 H -11.021 -11.208   0.483 1.00 . B B . 221 ILE HD12 1 1 
       17 43249 2 1 21 ILE HD13 H -12.679 -11.001  -0.134 1.00 . B B . 221 ILE HD13 1 1 
       17 43250 2 1 21 ILE HG12 H -10.391  -9.008  -0.471 1.00 . B B . 221 ILE HG12 1 1 
       17 43251 2 1 21 ILE HG13 H -11.751  -8.845   0.665 1.00 . B B . 221 ILE HG13 1 1 
       17 43252 2 1 21 ILE HG21 H -11.764 -10.113  -2.868 1.00 . B B . 221 ILE HG21 1 1 
       17 43253 2 1 21 ILE HG22 H -12.342  -8.580  -3.562 1.00 . B B . 221 ILE HG22 1 1 
       17 43254 2 1 21 ILE HG23 H -10.707  -8.681  -2.867 1.00 . B B . 221 ILE HG23 1 1 
       17 43255 2 1 21 ILE N    N -12.963  -6.682  -0.068 1.00 . B B . 221 ILE N    1 1 
       17 43256 2 1 21 ILE O    O -12.204  -6.020  -3.421 1.00 . B B . 221 ILE O    1 1 
       17 43257 2 1 22 LYS C    C -14.590  -4.292  -3.723 1.00 . B B . 222 LYS C    1 1 
       17 43258 2 1 22 LYS CA   C -14.948  -5.772  -3.615 1.00 . B B . 222 LYS CA   1 1 
       17 43259 2 1 22 LYS CB   C -16.456  -5.927  -3.407 1.00 . B B . 222 LYS CB   1 1 
       17 43260 2 1 22 LYS CD   C -18.694  -5.680  -4.488 1.00 . B B . 222 LYS CD   1 1 
       17 43261 2 1 22 LYS CE   C -19.430  -5.208  -5.743 1.00 . B B . 222 LYS CE   1 1 
       17 43262 2 1 22 LYS CG   C -17.195  -5.420  -4.647 1.00 . B B . 222 LYS CG   1 1 
       17 43263 2 1 22 LYS H    H -14.757  -6.748  -1.723 1.00 . B B . 222 LYS H    1 1 
       17 43264 2 1 22 LYS HA   H -14.661  -6.278  -4.537 1.00 . B B . 222 LYS HA   1 1 
       17 43265 2 1 22 LYS HB2  H -16.695  -6.978  -3.247 1.00 . B B . 222 LYS HB2  1 1 
       17 43266 2 1 22 LYS HB3  H -16.766  -5.348  -2.538 1.00 . B B . 222 LYS HB3  1 1 
       17 43267 2 1 22 LYS HD2  H -18.865  -6.748  -4.348 1.00 . B B . 222 LYS HD2  1 1 
       17 43268 2 1 22 LYS HD3  H -19.068  -5.135  -3.621 1.00 . B B . 222 LYS HD3  1 1 
       17 43269 2 1 22 LYS HE2  H -18.965  -5.648  -6.625 1.00 . B B . 222 LYS HE2  1 1 
       17 43270 2 1 22 LYS HE3  H -20.473  -5.522  -5.694 1.00 . B B . 222 LYS HE3  1 1 
       17 43271 2 1 22 LYS HG2  H -17.022  -4.350  -4.761 1.00 . B B . 222 LYS HG2  1 1 
       17 43272 2 1 22 LYS HG3  H -16.827  -5.943  -5.530 1.00 . B B . 222 LYS HG3  1 1 
       17 43273 2 1 22 LYS HZ1  H -18.395  -3.432  -5.880 1.00 . B B . 222 LYS HZ1  1 1 
       17 43274 2 1 22 LYS HZ2  H -19.848  -3.417  -6.662 1.00 . B B . 222 LYS HZ2  1 1 
       17 43275 2 1 22 LYS HZ3  H -19.794  -3.314  -5.016 1.00 . B B . 222 LYS HZ3  1 1 
       17 43276 2 1 22 LYS N    N -14.227  -6.378  -2.500 1.00 . B B . 222 LYS N    1 1 
       17 43277 2 1 22 LYS NZ   N -19.360  -3.722  -5.832 1.00 . B B . 222 LYS NZ   1 1 
       17 43278 2 1 22 LYS O    O -14.497  -3.742  -4.822 1.00 . B B . 222 LYS O    1 1 
       17 43279 2 1 23 GLN C    C -12.650  -2.027  -3.160 1.00 . B B . 223 GLN C    1 1 
       17 43280 2 1 23 GLN CA   C -14.034  -2.231  -2.551 1.00 . B B . 223 GLN CA   1 1 
       17 43281 2 1 23 GLN CB   C -14.047  -1.715  -1.111 1.00 . B B . 223 GLN CB   1 1 
       17 43282 2 1 23 GLN CD   C -15.485  -1.305   0.891 1.00 . B B . 223 GLN CD   1 1 
       17 43283 2 1 23 GLN CG   C -15.463  -1.777  -0.558 1.00 . B B . 223 GLN CG   1 1 
       17 43284 2 1 23 GLN H    H -14.482  -4.137  -1.693 1.00 . B B . 223 GLN H    1 1 
       17 43285 2 1 23 GLN HA   H -14.767  -1.675  -3.135 1.00 . B B . 223 GLN HA   1 1 
       17 43286 2 1 23 GLN HB2  H -13.392  -2.333  -0.497 1.00 . B B . 223 GLN HB2  1 1 
       17 43287 2 1 23 GLN HB3  H -13.696  -0.683  -1.092 1.00 . B B . 223 GLN HB3  1 1 
       17 43288 2 1 23 GLN HE21 H -16.527  -2.893   1.509 1.00 . B B . 223 GLN HE21 1 1 
       17 43289 2 1 23 GLN HE22 H -16.105  -1.731   2.759 1.00 . B B . 223 GLN HE22 1 1 
       17 43290 2 1 23 GLN HG2  H -16.114  -1.137  -1.156 1.00 . B B . 223 GLN HG2  1 1 
       17 43291 2 1 23 GLN HG3  H -15.826  -2.804  -0.608 1.00 . B B . 223 GLN HG3  1 1 
       17 43292 2 1 23 GLN N    N -14.389  -3.647  -2.572 1.00 . B B . 223 GLN N    1 1 
       17 43293 2 1 23 GLN NE2  N -16.086  -2.030   1.795 1.00 . B B . 223 GLN NE2  1 1 
       17 43294 2 1 23 GLN O    O -12.460  -1.175  -4.026 1.00 . B B . 223 GLN O    1 1 
       17 43295 2 1 23 GLN OE1  O -14.937  -0.251   1.209 1.00 . B B . 223 GLN OE1  1 1 
       17 43296 2 1 24 LEU C    C -10.294  -3.047  -4.712 1.00 . B B . 224 LEU C    1 1 
       17 43297 2 1 24 LEU CA   C -10.323  -2.725  -3.227 1.00 . B B . 224 LEU CA   1 1 
       17 43298 2 1 24 LEU CB   C  -9.406  -3.692  -2.463 1.00 . B B . 224 LEU CB   1 1 
       17 43299 2 1 24 LEU CD1  C  -8.626  -4.164  -0.129 1.00 . B B . 224 LEU CD1  1 1 
       17 43300 2 1 24 LEU CD2  C  -7.764  -2.156  -1.344 1.00 . B B . 224 LEU CD2  1 1 
       17 43301 2 1 24 LEU CG   C  -8.985  -3.061  -1.123 1.00 . B B . 224 LEU CG   1 1 
       17 43302 2 1 24 LEU H    H -11.883  -3.510  -1.997 1.00 . B B . 224 LEU H    1 1 
       17 43303 2 1 24 LEU HA   H  -9.967  -1.706  -3.079 1.00 . B B . 224 LEU HA   1 1 
       17 43304 2 1 24 LEU HB2  H  -9.940  -4.623  -2.272 1.00 . B B . 224 LEU HB2  1 1 
       17 43305 2 1 24 LEU HB3  H  -8.518  -3.897  -3.061 1.00 . B B . 224 LEU HB3  1 1 
       17 43306 2 1 24 LEU HD11 H  -8.329  -3.716   0.819 1.00 . B B . 224 LEU HD11 1 1 
       17 43307 2 1 24 LEU HD12 H  -9.493  -4.807   0.028 1.00 . B B . 224 LEU HD12 1 1 
       17 43308 2 1 24 LEU HD13 H  -7.801  -4.757  -0.526 1.00 . B B . 224 LEU HD13 1 1 
       17 43309 2 1 24 LEU HD21 H  -8.019  -1.369  -2.054 1.00 . B B . 224 LEU HD21 1 1 
       17 43310 2 1 24 LEU HD22 H  -7.469  -1.709  -0.395 1.00 . B B . 224 LEU HD22 1 1 
       17 43311 2 1 24 LEU HD23 H  -6.940  -2.749  -1.739 1.00 . B B . 224 LEU HD23 1 1 
       17 43312 2 1 24 LEU HG   H  -9.810  -2.469  -0.727 1.00 . B B . 224 LEU HG   1 1 
       17 43313 2 1 24 LEU N    N -11.683  -2.823  -2.710 1.00 . B B . 224 LEU N    1 1 
       17 43314 2 1 24 LEU O    O  -9.572  -2.412  -5.479 1.00 . B B . 224 LEU O    1 1 
       17 43315 2 1 25 ASP C    C -11.409  -3.242  -7.393 1.00 . B B . 225 ASP C    1 1 
       17 43316 2 1 25 ASP CA   C -11.127  -4.448  -6.507 1.00 . B B . 225 ASP CA   1 1 
       17 43317 2 1 25 ASP CB   C -12.225  -5.496  -6.706 1.00 . B B . 225 ASP CB   1 1 
       17 43318 2 1 25 ASP CG   C -12.171  -6.043  -8.128 1.00 . B B . 225 ASP CG   1 1 
       17 43319 2 1 25 ASP H    H -11.646  -4.539  -4.438 1.00 . B B . 225 ASP H    1 1 
       17 43320 2 1 25 ASP HA   H -10.166  -4.880  -6.784 1.00 . B B . 225 ASP HA   1 1 
       17 43321 2 1 25 ASP HB2  H -12.079  -6.313  -5.998 1.00 . B B . 225 ASP HB2  1 1 
       17 43322 2 1 25 ASP HB3  H -13.199  -5.039  -6.529 1.00 . B B . 225 ASP HB3  1 1 
       17 43323 2 1 25 ASP HD2  H -11.289  -6.059  -9.729 1.00 . B B . 225 ASP HD2  1 1 
       17 43324 2 1 25 ASP N    N -11.075  -4.044  -5.108 1.00 . B B . 225 ASP N    1 1 
       17 43325 2 1 25 ASP O    O -10.779  -3.064  -8.433 1.00 . B B . 225 ASP O    1 1 
       17 43326 2 1 25 ASP OD1  O -13.042  -6.826  -8.475 1.00 . B B . 225 ASP OD1  1 1 
       17 43327 2 1 25 ASP OD2  O -11.260  -5.674  -8.850 1.00 . B B . 225 ASP OD2  1 1 
       17 43328 2 1 26 ASP C    C -11.518  -0.270  -7.829 1.00 . B B . 226 ASP C    1 1 
       17 43329 2 1 26 ASP CA   C -12.712  -1.218  -7.738 1.00 . B B . 226 ASP CA   1 1 
       17 43330 2 1 26 ASP CB   C -13.890  -0.504  -7.075 1.00 . B B . 226 ASP CB   1 1 
       17 43331 2 1 26 ASP CG   C -14.474   0.532  -8.029 1.00 . B B . 226 ASP CG   1 1 
       17 43332 2 1 26 ASP H    H -12.850  -2.597  -6.110 1.00 . B B . 226 ASP H    1 1 
       17 43333 2 1 26 ASP HA   H -13.001  -1.523  -8.744 1.00 . B B . 226 ASP HA   1 1 
       17 43334 2 1 26 ASP HB2  H -14.659  -1.234  -6.819 1.00 . B B . 226 ASP HB2  1 1 
       17 43335 2 1 26 ASP HB3  H -13.550  -0.009  -6.167 1.00 . B B . 226 ASP HB3  1 1 
       17 43336 2 1 26 ASP HD2  H -15.130   0.874  -9.701 1.00 . B B . 226 ASP HD2  1 1 
       17 43337 2 1 26 ASP N    N -12.358  -2.410  -6.972 1.00 . B B . 226 ASP N    1 1 
       17 43338 2 1 26 ASP O    O -11.259   0.318  -8.877 1.00 . B B . 226 ASP O    1 1 
       17 43339 2 1 26 ASP OD1  O -14.619   1.671  -7.619 1.00 . B B . 226 ASP OD1  1 1 
       17 43340 2 1 26 ASP OD2  O -14.769   0.171  -9.157 1.00 . B B . 226 ASP OD2  1 1 
       17 43341 2 1 27 LEU C    C  -8.463   0.089  -7.440 1.00 . B B . 227 LEU C    1 1 
       17 43342 2 1 27 LEU CA   C  -9.624   0.733  -6.696 1.00 . B B . 227 LEU CA   1 1 
       17 43343 2 1 27 LEU CB   C  -9.213   1.013  -5.239 1.00 . B B . 227 LEU CB   1 1 
       17 43344 2 1 27 LEU CD1  C -11.442   1.655  -4.304 1.00 . B B . 227 LEU CD1  1 1 
       17 43345 2 1 27 LEU CD2  C  -9.366   2.731  -3.431 1.00 . B B . 227 LEU CD2  1 1 
       17 43346 2 1 27 LEU CG   C -10.052   2.166  -4.672 1.00 . B B . 227 LEU CG   1 1 
       17 43347 2 1 27 LEU H    H -11.049  -0.632  -5.884 1.00 . B B . 227 LEU H    1 1 
       17 43348 2 1 27 LEU HA   H  -9.876   1.676  -7.181 1.00 . B B . 227 LEU HA   1 1 
       17 43349 2 1 27 LEU HB2  H  -9.376   0.118  -4.639 1.00 . B B . 227 LEU HB2  1 1 
       17 43350 2 1 27 LEU HB3  H  -8.158   1.285  -5.208 1.00 . B B . 227 LEU HB3  1 1 
       17 43351 2 1 27 LEU HD11 H -12.037   2.476  -3.903 1.00 . B B . 227 LEU HD11 1 1 
       17 43352 2 1 27 LEU HD12 H -11.930   1.254  -5.193 1.00 . B B . 227 LEU HD12 1 1 
       17 43353 2 1 27 LEU HD13 H -11.355   0.869  -3.553 1.00 . B B . 227 LEU HD13 1 1 
       17 43354 2 1 27 LEU HD21 H  -8.375   3.096  -3.698 1.00 . B B . 227 LEU HD21 1 1 
       17 43355 2 1 27 LEU HD22 H  -9.960   3.552  -3.030 1.00 . B B . 227 LEU HD22 1 1 
       17 43356 2 1 27 LEU HD23 H  -9.274   1.948  -2.678 1.00 . B B . 227 LEU HD23 1 1 
       17 43357 2 1 27 LEU HG   H -10.144   2.950  -5.423 1.00 . B B . 227 LEU HG   1 1 
       17 43358 2 1 27 LEU N    N -10.794  -0.133  -6.725 1.00 . B B . 227 LEU N    1 1 
       17 43359 2 1 27 LEU O    O  -7.605   0.781  -7.989 1.00 . B B . 227 LEU O    1 1 
       17 43360 2 1 28 GLU C    C  -7.470  -1.795  -9.633 1.00 . B B . 228 GLU C    1 1 
       17 43361 2 1 28 GLU CA   C  -7.367  -1.961  -8.119 1.00 . B B . 228 GLU CA   1 1 
       17 43362 2 1 28 GLU CB   C  -7.446  -3.450  -7.762 1.00 . B B . 228 GLU CB   1 1 
       17 43363 2 1 28 GLU CD   C  -6.080  -4.298  -9.683 1.00 . B B . 228 GLU CD   1 1 
       17 43364 2 1 28 GLU CG   C  -6.146  -4.149  -8.166 1.00 . B B . 228 GLU CG   1 1 
       17 43365 2 1 28 GLU H    H  -9.160  -1.758  -6.979 1.00 . B B . 228 GLU H    1 1 
       17 43366 2 1 28 GLU HA   H  -6.409  -1.565  -7.783 1.00 . B B . 228 GLU HA   1 1 
       17 43367 2 1 28 GLU HB2  H  -7.597  -3.558  -6.687 1.00 . B B . 228 GLU HB2  1 1 
       17 43368 2 1 28 GLU HB3  H  -8.283  -3.906  -8.292 1.00 . B B . 228 GLU HB3  1 1 
       17 43369 2 1 28 GLU HE2  H  -7.017  -4.503 -11.239 1.00 . B B . 228 GLU HE2  1 1 
       17 43370 2 1 28 GLU HG2  H  -5.296  -3.558  -7.823 1.00 . B B . 228 GLU HG2  1 1 
       17 43371 2 1 28 GLU HG3  H  -6.107  -5.136  -7.703 1.00 . B B . 228 GLU HG3  1 1 
       17 43372 2 1 28 GLU N    N  -8.434  -1.233  -7.446 1.00 . B B . 228 GLU N    1 1 
       17 43373 2 1 28 GLU O    O  -6.458  -1.628 -10.316 1.00 . B B . 228 GLU O    1 1 
       17 43374 2 1 28 GLU OE1  O  -4.983  -4.280 -10.215 1.00 . B B . 228 GLU OE1  1 1 
       17 43375 2 1 28 GLU OE2  O  -7.131  -4.417 -10.290 1.00 . B B . 228 GLU OE2  1 1 
       17 43376 2 1 29 VAL C    C  -8.501  -0.329 -12.062 1.00 . B B . 229 VAL C    1 1 
       17 43377 2 1 29 VAL CA   C  -8.910  -1.720 -11.581 1.00 . B B . 229 VAL CA   1 1 
       17 43378 2 1 29 VAL CB   C -10.387  -1.961 -11.908 1.00 . B B . 229 VAL CB   1 1 
       17 43379 2 1 29 VAL CG1  C -10.648  -1.635 -13.380 1.00 . B B . 229 VAL CG1  1 1 
       17 43380 2 1 29 VAL CG2  C -10.734  -3.428 -11.642 1.00 . B B . 229 VAL CG2  1 1 
       17 43381 2 1 29 VAL H    H  -9.493  -1.994  -9.546 1.00 . B B . 229 VAL H    1 1 
       17 43382 2 1 29 VAL HA   H  -8.304  -2.465 -12.096 1.00 . B B . 229 VAL HA   1 1 
       17 43383 2 1 29 VAL HB   H -11.007  -1.322 -11.279 1.00 . B B . 229 VAL HB   1 1 
       17 43384 2 1 29 VAL HG11 H -11.700  -1.808 -13.609 1.00 . B B . 229 VAL HG11 1 1 
       17 43385 2 1 29 VAL HG12 H -10.402  -0.591 -13.570 1.00 . B B . 229 VAL HG12 1 1 
       17 43386 2 1 29 VAL HG13 H -10.030  -2.276 -14.009 1.00 . B B . 229 VAL HG13 1 1 
       17 43387 2 1 29 VAL HG21 H -10.550  -3.660 -10.592 1.00 . B B . 229 VAL HG21 1 1 
       17 43388 2 1 29 VAL HG22 H -11.786  -3.600 -11.872 1.00 . B B . 229 VAL HG22 1 1 
       17 43389 2 1 29 VAL HG23 H -10.115  -4.068 -12.270 1.00 . B B . 229 VAL HG23 1 1 
       17 43390 2 1 29 VAL N    N  -8.694  -1.854 -10.147 1.00 . B B . 229 VAL N    1 1 
       17 43391 2 1 29 VAL O    O  -7.750  -0.195 -13.028 1.00 . B B . 229 VAL O    1 1 
       17 43392 2 1 30 GLN C    C  -7.173   2.313 -11.645 1.00 . B B . 230 GLN C    1 1 
       17 43393 2 1 30 GLN CA   C  -8.674   2.070 -11.748 1.00 . B B . 230 GLN CA   1 1 
       17 43394 2 1 30 GLN CB   C  -9.414   3.043 -10.826 1.00 . B B . 230 GLN CB   1 1 
       17 43395 2 1 30 GLN CD   C -11.237   3.501 -12.481 1.00 . B B . 230 GLN CD   1 1 
       17 43396 2 1 30 GLN CG   C -10.919   2.958 -11.091 1.00 . B B . 230 GLN CG   1 1 
       17 43397 2 1 30 GLN H    H  -9.605   0.536 -10.590 1.00 . B B . 230 GLN H    1 1 
       17 43398 2 1 30 GLN HA   H  -8.993   2.240 -12.776 1.00 . B B . 230 GLN HA   1 1 
       17 43399 2 1 30 GLN HB2  H  -9.214   2.781  -9.787 1.00 . B B . 230 GLN HB2  1 1 
       17 43400 2 1 30 GLN HB3  H  -9.069   4.059 -11.018 1.00 . B B . 230 GLN HB3  1 1 
       17 43401 2 1 30 GLN HE21 H -12.421   1.957 -12.935 1.00 . B B . 230 GLN HE21 1 1 
       17 43402 2 1 30 GLN HE22 H -12.251   3.175 -14.190 1.00 . B B . 230 GLN HE22 1 1 
       17 43403 2 1 30 GLN HG2  H -11.241   1.919 -11.026 1.00 . B B . 230 GLN HG2  1 1 
       17 43404 2 1 30 GLN HG3  H -11.453   3.545 -10.343 1.00 . B B . 230 GLN HG3  1 1 
       17 43405 2 1 30 GLN N    N  -8.995   0.697 -11.379 1.00 . B B . 230 GLN N    1 1 
       17 43406 2 1 30 GLN NE2  N -12.031   2.828 -13.268 1.00 . B B . 230 GLN NE2  1 1 
       17 43407 2 1 30 GLN O    O  -6.577   2.949 -12.512 1.00 . B B . 230 GLN O    1 1 
       17 43408 2 1 30 GLN OE1  O -10.749   4.566 -12.859 1.00 . B B . 230 GLN OE1  1 1 
       17 43409 2 1 31 ARG C    C  -4.352   0.951 -11.207 1.00 . B B . 231 ARG C    1 1 
       17 43410 2 1 31 ARG CA   C  -5.133   1.957 -10.377 1.00 . B B . 231 ARG CA   1 1 
       17 43411 2 1 31 ARG CB   C  -4.793   1.775  -8.897 1.00 . B B . 231 ARG CB   1 1 
       17 43412 2 1 31 ARG CD   C  -4.918   4.238  -8.429 1.00 . B B . 231 ARG CD   1 1 
       17 43413 2 1 31 ARG CG   C  -5.494   2.860  -8.072 1.00 . B B . 231 ARG CG   1 1 
       17 43414 2 1 31 ARG CZ   C  -4.652   6.411  -7.391 1.00 . B B . 231 ARG CZ   1 1 
       17 43415 2 1 31 ARG H    H  -7.100   1.284  -9.893 1.00 . B B . 231 ARG H    1 1 
       17 43416 2 1 31 ARG HA   H  -4.849   2.963 -10.685 1.00 . B B . 231 ARG HA   1 1 
       17 43417 2 1 31 ARG HB2  H  -5.131   0.792  -8.565 1.00 . B B . 231 ARG HB2  1 1 
       17 43418 2 1 31 ARG HB3  H  -3.716   1.855  -8.760 1.00 . B B . 231 ARG HB3  1 1 
       17 43419 2 1 31 ARG HD2  H  -3.857   4.138  -8.658 1.00 . B B . 231 ARG HD2  1 1 
       17 43420 2 1 31 ARG HD3  H  -5.438   4.632  -9.303 1.00 . B B . 231 ARG HD3  1 1 
       17 43421 2 1 31 ARG HE   H  -5.540   4.823  -6.476 1.00 . B B . 231 ARG HE   1 1 
       17 43422 2 1 31 ARG HG2  H  -6.561   2.847  -8.290 1.00 . B B . 231 ARG HG2  1 1 
       17 43423 2 1 31 ARG HG3  H  -5.337   2.665  -7.011 1.00 . B B . 231 ARG HG3  1 1 
       17 43424 2 1 31 ARG HH11 H  -3.945   6.209  -9.262 1.00 . B B . 231 ARG HH11 1 1 
       17 43425 2 1 31 ARG HH12 H  -3.737   7.787  -8.534 1.00 . B B . 231 ARG HH12 1 1 
       17 43426 2 1 31 ARG HH21 H  -5.262   6.891  -5.536 1.00 . B B . 231 ARG HH21 1 1 
       17 43427 2 1 31 ARG HH22 H  -4.479   8.170  -6.438 1.00 . B B . 231 ARG HH22 1 1 
       17 43428 2 1 31 ARG N    N  -6.567   1.797 -10.581 1.00 . B B . 231 ARG N    1 1 
       17 43429 2 1 31 ARG NE   N  -5.085   5.158  -7.314 1.00 . B B . 231 ARG NE   1 1 
       17 43430 2 1 31 ARG NH1  N  -4.066   6.834  -8.478 1.00 . B B . 231 ARG NH1  1 1 
       17 43431 2 1 31 ARG NH2  N  -4.809   7.218  -6.378 1.00 . B B . 231 ARG NH2  1 1 
       17 43432 2 1 31 ARG O    O  -3.148   1.109 -11.414 1.00 . B B . 231 ARG O    1 1 
       17 43433 2 1 32 ASN C    C  -3.055  -1.502 -11.903 1.00 . B B . 232 ASN C    1 1 
       17 43434 2 1 32 ASN CA   C  -4.401  -1.113 -12.493 1.00 . B B . 232 ASN CA   1 1 
       17 43435 2 1 32 ASN CB   C  -4.210  -0.605 -13.923 1.00 . B B . 232 ASN CB   1 1 
       17 43436 2 1 32 ASN CG   C  -3.321   0.633 -13.928 1.00 . B B . 232 ASN CG   1 1 
       17 43437 2 1 32 ASN H    H  -6.026  -0.172 -11.477 1.00 . B B . 232 ASN H    1 1 
       17 43438 2 1 32 ASN HA   H  -5.045  -1.992 -12.513 1.00 . B B . 232 ASN HA   1 1 
       17 43439 2 1 32 ASN HB2  H  -3.745  -1.386 -14.525 1.00 . B B . 232 ASN HB2  1 1 
       17 43440 2 1 32 ASN HB3  H  -5.181  -0.354 -14.351 1.00 . B B . 232 ASN HB3  1 1 
       17 43441 2 1 32 ASN HD21 H  -4.874   1.882 -14.074 1.00 . B B . 232 ASN HD21 1 1 
       17 43442 2 1 32 ASN HD22 H  -3.293   2.646 -14.003 1.00 . B B . 232 ASN HD22 1 1 
       17 43443 2 1 32 ASN N    N  -5.040  -0.085 -11.679 1.00 . B B . 232 ASN N    1 1 
       17 43444 2 1 32 ASN ND2  N  -3.868   1.816 -14.008 1.00 . B B . 232 ASN ND2  1 1 
       17 43445 2 1 32 ASN O    O  -2.038  -1.499 -12.598 1.00 . B B . 232 ASN O    1 1 
       17 43446 2 1 32 ASN OD1  O  -2.099   0.522 -13.840 1.00 . B B . 232 ASN OD1  1 1 
       17 43447 2 1 33 LEU C    C  -2.053  -3.375  -8.988 1.00 . B B . 233 LEU C    1 1 
       17 43448 2 1 33 LEU CA   C  -1.816  -2.212  -9.939 1.00 . B B . 233 LEU CA   1 1 
       17 43449 2 1 33 LEU CB   C  -1.259  -1.012  -9.150 1.00 . B B . 233 LEU CB   1 1 
       17 43450 2 1 33 LEU CD1  C  -0.522   1.356  -9.511 1.00 . B B . 233 LEU CD1  1 1 
       17 43451 2 1 33 LEU CD2  C   0.890  -0.523 -10.363 1.00 . B B . 233 LEU CD2  1 1 
       17 43452 2 1 33 LEU CG   C  -0.548  -0.046 -10.116 1.00 . B B . 233 LEU CG   1 1 
       17 43453 2 1 33 LEU H    H  -3.911  -1.821 -10.083 1.00 . B B . 233 LEU H    1 1 
       17 43454 2 1 33 LEU HA   H  -1.087  -2.513 -10.693 1.00 . B B . 233 LEU HA   1 1 
       17 43455 2 1 33 LEU HB2  H  -2.078  -0.493  -8.654 1.00 . B B . 233 LEU HB2  1 1 
       17 43456 2 1 33 LEU HB3  H  -0.549  -1.367  -8.403 1.00 . B B . 233 LEU HB3  1 1 
       17 43457 2 1 33 LEU HD11 H  -0.022   2.040 -10.198 1.00 . B B . 233 LEU HD11 1 1 
       17 43458 2 1 33 LEU HD12 H  -1.543   1.696  -9.339 1.00 . B B . 233 LEU HD12 1 1 
       17 43459 2 1 33 LEU HD13 H   0.018   1.333  -8.564 1.00 . B B . 233 LEU HD13 1 1 
       17 43460 2 1 33 LEU HD21 H   0.870  -1.522 -10.797 1.00 . B B . 233 LEU HD21 1 1 
       17 43461 2 1 33 LEU HD22 H   1.386   0.161 -11.050 1.00 . B B . 233 LEU HD22 1 1 
       17 43462 2 1 33 LEU HD23 H   1.432  -0.547  -9.418 1.00 . B B . 233 LEU HD23 1 1 
       17 43463 2 1 33 LEU HG   H  -1.088  -0.022 -11.062 1.00 . B B . 233 LEU HG   1 1 
       17 43464 2 1 33 LEU N    N  -3.052  -1.831 -10.613 1.00 . B B . 233 LEU N    1 1 
       17 43465 2 1 33 LEU O    O  -3.152  -3.559  -8.488 1.00 . B B . 233 LEU O    1 1 
       17 43466 2 1 34 PRO C    C  -1.598  -4.916  -6.402 1.00 . B B . 234 PRO C    1 1 
       17 43467 2 1 34 PRO CA   C  -1.139  -5.319  -7.801 1.00 . B B . 234 PRO CA   1 1 
       17 43468 2 1 34 PRO CB   C   0.296  -5.887  -7.766 1.00 . B B . 234 PRO CB   1 1 
       17 43469 2 1 34 PRO CD   C   0.317  -4.005  -9.273 1.00 . B B . 234 PRO CD   1 1 
       17 43470 2 1 34 PRO CG   C   1.170  -4.798  -8.303 1.00 . B B . 234 PRO CG   1 1 
       17 43471 2 1 34 PRO HA   H  -1.829  -6.062  -8.202 1.00 . B B . 234 PRO HA   1 1 
       17 43472 2 1 34 PRO HB2  H   0.589  -6.177  -6.757 1.00 . B B . 234 PRO HB2  1 1 
       17 43473 2 1 34 PRO HB3  H   0.349  -6.739  -8.444 1.00 . B B . 234 PRO HB3  1 1 
       17 43474 2 1 34 PRO HD2  H   0.631  -2.962  -9.316 1.00 . B B . 234 PRO HD2  1 1 
       17 43475 2 1 34 PRO HD3  H   0.358  -4.456 -10.265 1.00 . B B . 234 PRO HD3  1 1 
       17 43476 2 1 34 PRO HG2  H   1.450  -4.145  -7.477 1.00 . B B . 234 PRO HG2  1 1 
       17 43477 2 1 34 PRO HG3  H   2.056  -5.203  -8.792 1.00 . B B . 234 PRO HG3  1 1 
       17 43478 2 1 34 PRO N    N  -1.042  -4.149  -8.724 1.00 . B B . 234 PRO N    1 1 
       17 43479 2 1 34 PRO O    O  -1.308  -3.813  -5.938 1.00 . B B . 234 PRO O    1 1 
       17 43480 2 1 35 ARG C    C  -1.653  -5.294  -3.439 1.00 . B B . 235 ARG C    1 1 
       17 43481 2 1 35 ARG CA   C  -2.812  -5.544  -4.394 1.00 . B B . 235 ARG CA   1 1 
       17 43482 2 1 35 ARG CB   C  -3.641  -6.727  -3.897 1.00 . B B . 235 ARG CB   1 1 
       17 43483 2 1 35 ARG CD   C  -5.763  -8.009  -4.212 1.00 . B B . 235 ARG CD   1 1 
       17 43484 2 1 35 ARG CG   C  -4.964  -6.784  -4.661 1.00 . B B . 235 ARG CG   1 1 
       17 43485 2 1 35 ARG CZ   C  -8.021  -7.303  -4.764 1.00 . B B . 235 ARG CZ   1 1 
       17 43486 2 1 35 ARG H    H  -2.530  -6.710  -6.160 1.00 . B B . 235 ARG H    1 1 
       17 43487 2 1 35 ARG HA   H  -3.443  -4.655  -4.427 1.00 . B B . 235 ARG HA   1 1 
       17 43488 2 1 35 ARG HB2  H  -3.088  -7.651  -4.061 1.00 . B B . 235 ARG HB2  1 1 
       17 43489 2 1 35 ARG HB3  H  -3.842  -6.607  -2.832 1.00 . B B . 235 ARG HB3  1 1 
       17 43490 2 1 35 ARG HD2  H  -5.163  -8.906  -4.360 1.00 . B B . 235 ARG HD2  1 1 
       17 43491 2 1 35 ARG HD3  H  -6.008  -7.913  -3.154 1.00 . B B . 235 ARG HD3  1 1 
       17 43492 2 1 35 ARG HE   H  -7.057  -8.832  -5.696 1.00 . B B . 235 ARG HE   1 1 
       17 43493 2 1 35 ARG HG2  H  -5.540  -5.881  -4.457 1.00 . B B . 235 ARG HG2  1 1 
       17 43494 2 1 35 ARG HG3  H  -4.764  -6.854  -5.730 1.00 . B B . 235 ARG HG3  1 1 
       17 43495 2 1 35 ARG HH11 H  -7.092  -6.291  -3.297 1.00 . B B . 235 ARG HH11 1 1 
       17 43496 2 1 35 ARG HH12 H  -8.717  -5.765  -3.677 1.00 . B B . 235 ARG HH12 1 1 
       17 43497 2 1 35 ARG HH21 H  -9.178  -8.134  -6.183 1.00 . B B . 235 ARG HH21 1 1 
       17 43498 2 1 35 ARG HH22 H  -9.891  -6.801  -5.301 1.00 . B B . 235 ARG HH22 1 1 
       17 43499 2 1 35 ARG N    N  -2.317  -5.818  -5.737 1.00 . B B . 235 ARG N    1 1 
       17 43500 2 1 35 ARG NE   N  -6.996  -8.118  -4.984 1.00 . B B . 235 ARG NE   1 1 
       17 43501 2 1 35 ARG NH1  N  -7.936  -6.383  -3.843 1.00 . B B . 235 ARG NH1  1 1 
       17 43502 2 1 35 ARG NH2  N  -9.112  -7.422  -5.470 1.00 . B B . 235 ARG NH2  1 1 
       17 43503 2 1 35 ARG O    O  -1.646  -4.313  -2.695 1.00 . B B . 235 ARG O    1 1 
       17 43504 2 1 36 ALA C    C   0.995  -4.613  -2.582 1.00 . B B . 236 ALA C    1 1 
       17 43505 2 1 36 ALA CA   C   0.488  -6.049  -2.577 1.00 . B B . 236 ALA CA   1 1 
       17 43506 2 1 36 ALA CB   C   1.609  -6.978  -3.054 1.00 . B B . 236 ALA CB   1 1 
       17 43507 2 1 36 ALA H    H  -0.714  -6.969  -4.095 1.00 . B B . 236 ALA H    1 1 
       17 43508 2 1 36 ALA HA   H   0.194  -6.325  -1.564 1.00 . B B . 236 ALA HA   1 1 
       17 43509 2 1 36 ALA HB1  H   2.466  -6.888  -2.386 1.00 . B B . 236 ALA HB1  1 1 
       17 43510 2 1 36 ALA HB2  H   1.253  -8.009  -3.049 1.00 . B B . 236 ALA HB2  1 1 
       17 43511 2 1 36 ALA HB3  H   1.906  -6.701  -4.065 1.00 . B B . 236 ALA HB3  1 1 
       17 43512 2 1 36 ALA N    N  -0.672  -6.182  -3.462 1.00 . B B . 236 ALA N    1 1 
       17 43513 2 1 36 ALA O    O   1.294  -4.050  -1.530 1.00 . B B . 236 ALA O    1 1 
       17 43514 2 1 37 ASP C    C   0.555  -1.684  -3.199 1.00 . B B . 237 ASP C    1 1 
       17 43515 2 1 37 ASP CA   C   1.533  -2.635  -3.883 1.00 . B B . 237 ASP CA   1 1 
       17 43516 2 1 37 ASP CB   C   1.670  -2.259  -5.361 1.00 . B B . 237 ASP CB   1 1 
       17 43517 2 1 37 ASP CG   C   2.075  -0.796  -5.492 1.00 . B B . 237 ASP CG   1 1 
       17 43518 2 1 37 ASP H    H   0.815  -4.516  -4.609 1.00 . B B . 237 ASP H    1 1 
       17 43519 2 1 37 ASP HA   H   2.507  -2.548  -3.401 1.00 . B B . 237 ASP HA   1 1 
       17 43520 2 1 37 ASP HB2  H   2.428  -2.888  -5.826 1.00 . B B . 237 ASP HB2  1 1 
       17 43521 2 1 37 ASP HB3  H   0.715  -2.417  -5.864 1.00 . B B . 237 ASP HB3  1 1 
       17 43522 2 1 37 ASP HD2  H   2.283   0.641  -6.604 1.00 . B B . 237 ASP HD2  1 1 
       17 43523 2 1 37 ASP N    N   1.073  -4.017  -3.769 1.00 . B B . 237 ASP N    1 1 
       17 43524 2 1 37 ASP O    O   0.969  -0.725  -2.545 1.00 . B B . 237 ASP O    1 1 
       17 43525 2 1 37 ASP OD1  O   2.441  -0.212  -4.486 1.00 . B B . 237 ASP OD1  1 1 
       17 43526 2 1 37 ASP OD2  O   2.014  -0.281  -6.597 1.00 . B B . 237 ASP OD2  1 1 
       17 43527 2 1 38 LEU C    C  -1.650  -1.164  -1.224 1.00 . B B . 238 LEU C    1 1 
       17 43528 2 1 38 LEU CA   C  -1.758  -1.108  -2.742 1.00 . B B . 238 LEU CA   1 1 
       17 43529 2 1 38 LEU CB   C  -3.150  -1.577  -3.177 1.00 . B B . 238 LEU CB   1 1 
       17 43530 2 1 38 LEU CD1  C  -4.670  -1.907  -5.137 1.00 . B B . 238 LEU CD1  1 1 
       17 43531 2 1 38 LEU CD2  C  -3.310   0.193  -4.955 1.00 . B B . 238 LEU CD2  1 1 
       17 43532 2 1 38 LEU CG   C  -3.331  -1.323  -4.676 1.00 . B B . 238 LEU CG   1 1 
       17 43533 2 1 38 LEU H    H  -1.034  -2.745  -3.907 1.00 . B B . 238 LEU H    1 1 
       17 43534 2 1 38 LEU HA   H  -1.610  -0.080  -3.071 1.00 . B B . 238 LEU HA   1 1 
       17 43535 2 1 38 LEU HB2  H  -3.255  -2.644  -2.975 1.00 . B B . 238 LEU HB2  1 1 
       17 43536 2 1 38 LEU HB3  H  -3.910  -1.027  -2.621 1.00 . B B . 238 LEU HB3  1 1 
       17 43537 2 1 38 LEU HD11 H  -4.798  -1.730  -6.205 1.00 . B B . 238 LEU HD11 1 1 
       17 43538 2 1 38 LEU HD12 H  -4.684  -2.980  -4.944 1.00 . B B . 238 LEU HD12 1 1 
       17 43539 2 1 38 LEU HD13 H  -5.483  -1.430  -4.590 1.00 . B B . 238 LEU HD13 1 1 
       17 43540 2 1 38 LEU HD21 H  -2.357   0.608  -4.628 1.00 . B B . 238 LEU HD21 1 1 
       17 43541 2 1 38 LEU HD22 H  -3.436   0.370  -6.023 1.00 . B B . 238 LEU HD22 1 1 
       17 43542 2 1 38 LEU HD23 H  -4.122   0.674  -4.410 1.00 . B B . 238 LEU HD23 1 1 
       17 43543 2 1 38 LEU HG   H  -2.520  -1.802  -5.223 1.00 . B B . 238 LEU HG   1 1 
       17 43544 2 1 38 LEU N    N  -0.740  -1.950  -3.357 1.00 . B B . 238 LEU N    1 1 
       17 43545 2 1 38 LEU O    O  -1.684  -0.132  -0.551 1.00 . B B . 238 LEU O    1 1 
       17 43546 2 1 39 LEU C    C  -0.049  -1.921   1.227 1.00 . B B . 239 LEU C    1 1 
       17 43547 2 1 39 LEU CA   C  -1.355  -2.547   0.752 1.00 . B B . 239 LEU CA   1 1 
       17 43548 2 1 39 LEU CB   C  -1.375  -4.037   1.100 1.00 . B B . 239 LEU CB   1 1 
       17 43549 2 1 39 LEU CD1  C  -2.741  -6.126   0.993 1.00 . B B . 239 LEU CD1  1 1 
       17 43550 2 1 39 LEU CD2  C  -3.790  -3.993   1.791 1.00 . B B . 239 LEU CD2  1 1 
       17 43551 2 1 39 LEU CG   C  -2.766  -4.607   0.818 1.00 . B B . 239 LEU CG   1 1 
       17 43552 2 1 39 LEU H    H  -1.480  -3.193  -1.281 1.00 . B B . 239 LEU H    1 1 
       17 43553 2 1 39 LEU HA   H  -2.190  -2.053   1.251 1.00 . B B . 239 LEU HA   1 1 
       17 43554 2 1 39 LEU HB2  H  -0.638  -4.562   0.494 1.00 . B B . 239 LEU HB2  1 1 
       17 43555 2 1 39 LEU HB3  H  -1.137  -4.167   2.156 1.00 . B B . 239 LEU HB3  1 1 
       17 43556 2 1 39 LEU HD11 H  -3.732  -6.533   0.788 1.00 . B B . 239 LEU HD11 1 1 
       17 43557 2 1 39 LEU HD12 H  -2.020  -6.560   0.301 1.00 . B B . 239 LEU HD12 1 1 
       17 43558 2 1 39 LEU HD13 H  -2.454  -6.369   2.016 1.00 . B B . 239 LEU HD13 1 1 
       17 43559 2 1 39 LEU HD21 H  -3.809  -2.911   1.663 1.00 . B B . 239 LEU HD21 1 1 
       17 43560 2 1 39 LEU HD22 H  -4.780  -4.399   1.584 1.00 . B B . 239 LEU HD22 1 1 
       17 43561 2 1 39 LEU HD23 H  -3.507  -4.233   2.815 1.00 . B B . 239 LEU HD23 1 1 
       17 43562 2 1 39 LEU HG   H  -3.054  -4.366  -0.205 1.00 . B B . 239 LEU HG   1 1 
       17 43563 2 1 39 LEU N    N  -1.498  -2.375  -0.690 1.00 . B B . 239 LEU N    1 1 
       17 43564 2 1 39 LEU O    O  -0.019  -1.191   2.218 1.00 . B B . 239 LEU O    1 1 
       17 43565 2 1 40 ARG C    C   2.288  -0.146   0.925 1.00 . B B . 240 ARG C    1 1 
       17 43566 2 1 40 ARG CA   C   2.344  -1.666   0.875 1.00 . B B . 240 ARG CA   1 1 
       17 43567 2 1 40 ARG CB   C   3.378  -2.106  -0.164 1.00 . B B . 240 ARG CB   1 1 
       17 43568 2 1 40 ARG CD   C   4.774  -3.848   0.985 1.00 . B B . 240 ARG CD   1 1 
       17 43569 2 1 40 ARG CG   C   3.648  -3.602  -0.026 1.00 . B B . 240 ARG CG   1 1 
       17 43570 2 1 40 ARG CZ   C   7.159  -3.429   1.158 1.00 . B B . 240 ARG CZ   1 1 
       17 43571 2 1 40 ARG H    H   0.972  -2.806  -0.296 1.00 . B B . 240 ARG H    1 1 
       17 43572 2 1 40 ARG HA   H   2.630  -2.049   1.855 1.00 . B B . 240 ARG HA   1 1 
       17 43573 2 1 40 ARG HB2  H   2.997  -1.897  -1.165 1.00 . B B . 240 ARG HB2  1 1 
       17 43574 2 1 40 ARG HB3  H   4.305  -1.556  -0.006 1.00 . B B . 240 ARG HB3  1 1 
       17 43575 2 1 40 ARG HD2  H   4.532  -3.352   1.925 1.00 . B B . 240 ARG HD2  1 1 
       17 43576 2 1 40 ARG HD3  H   4.874  -4.919   1.162 1.00 . B B . 240 ARG HD3  1 1 
       17 43577 2 1 40 ARG HE   H   6.028  -2.870  -0.437 1.00 . B B . 240 ARG HE   1 1 
       17 43578 2 1 40 ARG HG2  H   2.740  -4.100   0.316 1.00 . B B . 240 ARG HG2  1 1 
       17 43579 2 1 40 ARG HG3  H   3.939  -4.006  -0.996 1.00 . B B . 240 ARG HG3  1 1 
       17 43580 2 1 40 ARG HH11 H   6.291  -4.388   2.698 1.00 . B B . 240 ARG HH11 1 1 
       17 43581 2 1 40 ARG HH12 H   8.010  -4.097   2.849 1.00 . B B . 240 ARG HH12 1 1 
       17 43582 2 1 40 ARG HH21 H   8.277  -2.495  -0.227 1.00 . B B . 240 ARG HH21 1 1 
       17 43583 2 1 40 ARG HH22 H   9.128  -3.033   1.205 1.00 . B B . 240 ARG HH22 1 1 
       17 43584 2 1 40 ARG N    N   1.040  -2.206   0.513 1.00 . B B . 240 ARG N    1 1 
       17 43585 2 1 40 ARG NE   N   6.031  -3.321   0.466 1.00 . B B . 240 ARG NE   1 1 
       17 43586 2 1 40 ARG NH1  N   7.153  -4.016   2.323 1.00 . B B . 240 ARG NH1  1 1 
       17 43587 2 1 40 ARG NH2  N   8.272  -2.949   0.675 1.00 . B B . 240 ARG NH2  1 1 
       17 43588 2 1 40 ARG O    O   2.762   0.474   1.870 1.00 . B B . 240 ARG O    1 1 
       17 43589 2 1 41 GLU C    C   0.615   2.403   0.929 1.00 . B B . 241 GLU C    1 1 
       17 43590 2 1 41 GLU CA   C   1.555   1.901  -0.163 1.00 . B B . 241 GLU CA   1 1 
       17 43591 2 1 41 GLU CB   C   1.025   2.326  -1.534 1.00 . B B . 241 GLU CB   1 1 
       17 43592 2 1 41 GLU CD   C   3.257   3.077  -2.381 1.00 . B B . 241 GLU CD   1 1 
       17 43593 2 1 41 GLU CG   C   2.105   2.100  -2.595 1.00 . B B . 241 GLU CG   1 1 
       17 43594 2 1 41 GLU H    H   1.311  -0.113  -0.857 1.00 . B B . 241 GLU H    1 1 
       17 43595 2 1 41 GLU HA   H   2.539   2.344  -0.012 1.00 . B B . 241 GLU HA   1 1 
       17 43596 2 1 41 GLU HB2  H   0.144   1.733  -1.781 1.00 . B B . 241 GLU HB2  1 1 
       17 43597 2 1 41 GLU HB3  H   0.757   3.382  -1.507 1.00 . B B . 241 GLU HB3  1 1 
       17 43598 2 1 41 GLU HE2  H   5.015   3.463  -2.700 1.00 . B B . 241 GLU HE2  1 1 
       17 43599 2 1 41 GLU HG2  H   2.477   1.079  -2.522 1.00 . B B . 241 GLU HG2  1 1 
       17 43600 2 1 41 GLU HG3  H   1.677   2.256  -3.586 1.00 . B B . 241 GLU HG3  1 1 
       17 43601 2 1 41 GLU N    N   1.687   0.442  -0.102 1.00 . B B . 241 GLU N    1 1 
       17 43602 2 1 41 GLU O    O   0.837   3.464   1.513 1.00 . B B . 241 GLU O    1 1 
       17 43603 2 1 41 GLU OE1  O   3.036   4.092  -1.741 1.00 . B B . 241 GLU OE1  1 1 
       17 43604 2 1 41 GLU OE2  O   4.340   2.803  -2.872 1.00 . B B . 241 GLU OE2  1 1 
       17 43605 2 1 42 ALA C    C  -0.716   2.149   3.573 1.00 . B B . 242 ALA C    1 1 
       17 43606 2 1 42 ALA CA   C  -1.404   2.013   2.219 1.00 . B B . 242 ALA CA   1 1 
       17 43607 2 1 42 ALA CB   C  -2.509   0.959   2.307 1.00 . B B . 242 ALA CB   1 1 
       17 43608 2 1 42 ALA H    H  -0.577   0.772   0.690 1.00 . B B . 242 ALA H    1 1 
       17 43609 2 1 42 ALA HA   H  -1.846   2.971   1.946 1.00 . B B . 242 ALA HA   1 1 
       17 43610 2 1 42 ALA HB1  H  -3.239   1.254   3.060 1.00 . B B . 242 ALA HB1  1 1 
       17 43611 2 1 42 ALA HB2  H  -3.004   0.869   1.340 1.00 . B B . 242 ALA HB2  1 1 
       17 43612 2 1 42 ALA HB3  H  -2.074  -0.002   2.582 1.00 . B B . 242 ALA HB3  1 1 
       17 43613 2 1 42 ALA N    N  -0.436   1.634   1.196 1.00 . B B . 242 ALA N    1 1 
       17 43614 2 1 42 ALA O    O  -0.922   3.132   4.288 1.00 . B B . 242 ALA O    1 1 
       17 43615 2 1 43 VAL C    C   1.817   2.330   5.217 1.00 . B B . 243 VAL C    1 1 
       17 43616 2 1 43 VAL CA   C   0.812   1.181   5.197 1.00 . B B . 243 VAL CA   1 1 
       17 43617 2 1 43 VAL CB   C   1.541  -0.146   5.410 1.00 . B B . 243 VAL CB   1 1 
       17 43618 2 1 43 VAL CG1  C   2.357  -0.079   6.701 1.00 . B B . 243 VAL CG1  1 1 
       17 43619 2 1 43 VAL CG2  C   0.518  -1.279   5.508 1.00 . B B . 243 VAL CG2  1 1 
       17 43620 2 1 43 VAL H    H   0.235   0.368   3.306 1.00 . B B . 243 VAL H    1 1 
       17 43621 2 1 43 VAL HA   H   0.089   1.325   6.001 1.00 . B B . 243 VAL HA   1 1 
       17 43622 2 1 43 VAL HB   H   2.208  -0.332   4.568 1.00 . B B . 243 VAL HB   1 1 
       17 43623 2 1 43 VAL HG11 H   2.877  -1.026   6.853 1.00 . B B . 243 VAL HG11 1 1 
       17 43624 2 1 43 VAL HG12 H   3.086   0.728   6.630 1.00 . B B . 243 VAL HG12 1 1 
       17 43625 2 1 43 VAL HG13 H   1.690   0.106   7.543 1.00 . B B . 243 VAL HG13 1 1 
       17 43626 2 1 43 VAL HG21 H  -0.063  -1.326   4.587 1.00 . B B . 243 VAL HG21 1 1 
       17 43627 2 1 43 VAL HG22 H   1.038  -2.226   5.659 1.00 . B B . 243 VAL HG22 1 1 
       17 43628 2 1 43 VAL HG23 H  -0.151  -1.094   6.349 1.00 . B B . 243 VAL HG23 1 1 
       17 43629 2 1 43 VAL N    N   0.100   1.156   3.923 1.00 . B B . 243 VAL N    1 1 
       17 43630 2 1 43 VAL O    O   1.809   3.156   6.129 1.00 . B B . 243 VAL O    1 1 
       17 43631 2 1 44 ASP C    C   3.017   4.797   4.245 1.00 . B B . 244 ASP C    1 1 
       17 43632 2 1 44 ASP CA   C   3.683   3.434   4.115 1.00 . B B . 244 ASP CA   1 1 
       17 43633 2 1 44 ASP CB   C   4.411   3.345   2.776 1.00 . B B . 244 ASP CB   1 1 
       17 43634 2 1 44 ASP CG   C   5.548   4.360   2.733 1.00 . B B . 244 ASP CG   1 1 
       17 43635 2 1 44 ASP H    H   2.648   1.679   3.474 1.00 . B B . 244 ASP H    1 1 
       17 43636 2 1 44 ASP HA   H   4.402   3.306   4.925 1.00 . B B . 244 ASP HA   1 1 
       17 43637 2 1 44 ASP HB2  H   4.817   2.342   2.649 1.00 . B B . 244 ASP HB2  1 1 
       17 43638 2 1 44 ASP HB3  H   3.710   3.553   1.967 1.00 . B B . 244 ASP HB3  1 1 
       17 43639 2 1 44 ASP HD2  H   6.426   5.709   3.599 1.00 . B B . 244 ASP HD2  1 1 
       17 43640 2 1 44 ASP N    N   2.680   2.379   4.201 1.00 . B B . 244 ASP N    1 1 
       17 43641 2 1 44 ASP O    O   3.428   5.628   5.052 1.00 . B B . 244 ASP O    1 1 
       17 43642 2 1 44 ASP OD1  O   6.264   4.378   1.745 1.00 . B B . 244 ASP OD1  1 1 
       17 43643 2 1 44 ASP OD2  O   5.691   5.099   3.693 1.00 . B B . 244 ASP OD2  1 1 
       17 43644 2 1 45 GLN C    C   0.758   6.569   4.913 1.00 . B B . 245 GLN C    1 1 
       17 43645 2 1 45 GLN CA   C   1.251   6.290   3.498 1.00 . B B . 245 GLN CA   1 1 
       17 43646 2 1 45 GLN CB   C   0.059   6.244   2.535 1.00 . B B . 245 GLN CB   1 1 
       17 43647 2 1 45 GLN CD   C   1.009   7.869   0.887 1.00 . B B . 245 GLN CD   1 1 
       17 43648 2 1 45 GLN CG   C   0.548   6.430   1.098 1.00 . B B . 245 GLN CG   1 1 
       17 43649 2 1 45 GLN H    H   1.668   4.312   2.800 1.00 . B B . 245 GLN H    1 1 
       17 43650 2 1 45 GLN HA   H   1.925   7.090   3.193 1.00 . B B . 245 GLN HA   1 1 
       17 43651 2 1 45 GLN HB2  H  -0.443   5.280   2.625 1.00 . B B . 245 GLN HB2  1 1 
       17 43652 2 1 45 GLN HB3  H  -0.641   7.041   2.785 1.00 . B B . 245 GLN HB3  1 1 
       17 43653 2 1 45 GLN HE21 H   2.585   7.323  -0.211 1.00 . B B . 245 GLN HE21 1 1 
       17 43654 2 1 45 GLN HE22 H   2.397   9.053   0.035 1.00 . B B . 245 GLN HE22 1 1 
       17 43655 2 1 45 GLN HG2  H   1.379   5.751   0.907 1.00 . B B . 245 GLN HG2  1 1 
       17 43656 2 1 45 GLN HG3  H  -0.264   6.204   0.406 1.00 . B B . 245 GLN HG3  1 1 
       17 43657 2 1 45 GLN N    N   1.974   5.021   3.450 1.00 . B B . 245 GLN N    1 1 
       17 43658 2 1 45 GLN NE2  N   2.081   8.105   0.182 1.00 . B B . 245 GLN NE2  1 1 
       17 43659 2 1 45 GLN O    O   0.867   7.689   5.410 1.00 . B B . 245 GLN O    1 1 
       17 43660 2 1 45 GLN OE1  O   0.375   8.802   1.378 1.00 . B B . 245 GLN OE1  1 1 
       17 43661 2 1 46 TYR C    C   0.824   6.106   7.859 1.00 . B B . 246 TYR C    1 1 
       17 43662 2 1 46 TYR CA   C  -0.298   5.686   6.917 1.00 . B B . 246 TYR CA   1 1 
       17 43663 2 1 46 TYR CB   C  -0.903   4.366   7.391 1.00 . B B . 246 TYR CB   1 1 
       17 43664 2 1 46 TYR CD1  C  -2.825   5.306   8.724 1.00 . B B . 246 TYR CD1  1 1 
       17 43665 2 1 46 TYR CD2  C  -1.096   4.068   9.890 1.00 . B B . 246 TYR CD2  1 1 
       17 43666 2 1 46 TYR CE1  C  -3.496   5.511   9.935 1.00 . B B . 246 TYR CE1  1 1 
       17 43667 2 1 46 TYR CE2  C  -1.768   4.272  11.101 1.00 . B B . 246 TYR CE2  1 1 
       17 43668 2 1 46 TYR CG   C  -1.625   4.584   8.702 1.00 . B B . 246 TYR CG   1 1 
       17 43669 2 1 46 TYR CZ   C  -2.968   4.993  11.124 1.00 . B B . 246 TYR CZ   1 1 
       17 43670 2 1 46 TYR H    H   0.142   4.640   5.107 1.00 . B B . 246 TYR H    1 1 
       17 43671 2 1 46 TYR HA   H  -1.072   6.453   6.921 1.00 . B B . 246 TYR HA   1 1 
       17 43672 2 1 46 TYR HB2  H  -1.605   3.994   6.644 1.00 . B B . 246 TYR HB2  1 1 
       17 43673 2 1 46 TYR HB3  H  -0.113   3.627   7.526 1.00 . B B . 246 TYR HB3  1 1 
       17 43674 2 1 46 TYR HD1  H  -3.232   5.704   7.806 1.00 . B B . 246 TYR HD1  1 1 
       17 43675 2 1 46 TYR HD2  H  -0.170   3.513   9.873 1.00 . B B . 246 TYR HD2  1 1 
       17 43676 2 1 46 TYR HE1  H  -4.422   6.068   9.951 1.00 . B B . 246 TYR HE1  1 1 
       17 43677 2 1 46 TYR HE2  H  -1.361   3.873  12.019 1.00 . B B . 246 TYR HE2  1 1 
       17 43678 2 1 46 TYR HH   H  -4.441   5.700  12.217 1.00 . B B . 246 TYR HH   1 1 
       17 43679 2 1 46 TYR N    N   0.212   5.541   5.557 1.00 . B B . 246 TYR N    1 1 
       17 43680 2 1 46 TYR O    O   0.633   6.952   8.730 1.00 . B B . 246 TYR O    1 1 
       17 43681 2 1 46 TYR OH   O  -3.630   5.194  12.318 1.00 . B B . 246 TYR OH   1 1 
       17 43682 2 1 47 LEU C    C   3.512   7.310   8.379 1.00 . B B . 247 LEU C    1 1 
       17 43683 2 1 47 LEU CA   C   3.143   5.841   8.518 1.00 . B B . 247 LEU CA   1 1 
       17 43684 2 1 47 LEU CB   C   4.347   4.968   8.121 1.00 . B B . 247 LEU CB   1 1 
       17 43685 2 1 47 LEU CD1  C   4.984   2.543   8.025 1.00 . B B . 247 LEU CD1  1 1 
       17 43686 2 1 47 LEU CD2  C   4.962   3.745  10.216 1.00 . B B . 247 LEU CD2  1 1 
       17 43687 2 1 47 LEU CG   C   4.274   3.614   8.853 1.00 . B B . 247 LEU CG   1 1 
       17 43688 2 1 47 LEU H    H   2.109   4.824   6.947 1.00 . B B . 247 LEU H    1 1 
       17 43689 2 1 47 LEU HA   H   2.883   5.637   9.557 1.00 . B B . 247 LEU HA   1 1 
       17 43690 2 1 47 LEU HB2  H   4.331   4.798   7.044 1.00 . B B . 247 LEU HB2  1 1 
       17 43691 2 1 47 LEU HB3  H   5.269   5.478   8.394 1.00 . B B . 247 LEU HB3  1 1 
       17 43692 2 1 47 LEU HD11 H   4.932   1.587   8.549 1.00 . B B . 247 LEU HD11 1 1 
       17 43693 2 1 47 LEU HD12 H   4.497   2.452   7.054 1.00 . B B . 247 LEU HD12 1 1 
       17 43694 2 1 47 LEU HD13 H   6.027   2.824   7.884 1.00 . B B . 247 LEU HD13 1 1 
       17 43695 2 1 47 LEU HD21 H   4.457   4.510  10.806 1.00 . B B . 247 LEU HD21 1 1 
       17 43696 2 1 47 LEU HD22 H   4.910   2.789  10.739 1.00 . B B . 247 LEU HD22 1 1 
       17 43697 2 1 47 LEU HD23 H   6.004   4.026  10.071 1.00 . B B . 247 LEU HD23 1 1 
       17 43698 2 1 47 LEU HG   H   3.231   3.331   8.996 1.00 . B B . 247 LEU HG   1 1 
       17 43699 2 1 47 LEU N    N   1.996   5.514   7.676 1.00 . B B . 247 LEU N    1 1 
       17 43700 2 1 47 LEU O    O   3.813   7.975   9.370 1.00 . B B . 247 LEU O    1 1 
       17 43701 2 1 48 ILE C    C   2.863  10.124   7.616 1.00 . B B . 248 ILE C    1 1 
       17 43702 2 1 48 ILE CA   C   3.841   9.198   6.899 1.00 . B B . 248 ILE CA   1 1 
       17 43703 2 1 48 ILE CB   C   3.807   9.479   5.392 1.00 . B B . 248 ILE CB   1 1 
       17 43704 2 1 48 ILE CD1  C   4.777   8.803   3.188 1.00 . B B . 248 ILE CD1  1 1 
       17 43705 2 1 48 ILE CG1  C   4.951   8.727   4.706 1.00 . B B . 248 ILE CG1  1 1 
       17 43706 2 1 48 ILE CG2  C   3.962  10.982   5.145 1.00 . B B . 248 ILE CG2  1 1 
       17 43707 2 1 48 ILE H    H   3.242   7.218   6.367 1.00 . B B . 248 ILE H    1 1 
       17 43708 2 1 48 ILE HA   H   4.847   9.384   7.274 1.00 . B B . 248 ILE HA   1 1 
       17 43709 2 1 48 ILE HB   H   2.854   9.141   4.983 1.00 . B B . 248 ILE HB   1 1 
       17 43710 2 1 48 ILE HD11 H   4.788   9.846   2.873 1.00 . B B . 248 ILE HD11 1 1 
       17 43711 2 1 48 ILE HD12 H   5.592   8.269   2.701 1.00 . B B . 248 ILE HD12 1 1 
       17 43712 2 1 48 ILE HD13 H   3.827   8.349   2.907 1.00 . B B . 248 ILE HD13 1 1 
       17 43713 2 1 48 ILE HG12 H   5.902   9.179   4.986 1.00 . B B . 248 ILE HG12 1 1 
       17 43714 2 1 48 ILE HG13 H   4.939   7.683   5.020 1.00 . B B . 248 ILE HG13 1 1 
       17 43715 2 1 48 ILE HG21 H   3.934  11.179   4.073 1.00 . B B . 248 ILE HG21 1 1 
       17 43716 2 1 48 ILE HG22 H   3.147  11.516   5.634 1.00 . B B . 248 ILE HG22 1 1 
       17 43717 2 1 48 ILE HG23 H   4.914  11.321   5.552 1.00 . B B . 248 ILE HG23 1 1 
       17 43718 2 1 48 ILE N    N   3.496   7.804   7.149 1.00 . B B . 248 ILE N    1 1 
       17 43719 2 1 48 ILE O    O   3.271  11.083   8.269 1.00 . B B . 248 ILE O    1 1 
       17 43720 2 1 49 ASN C    C   0.691  10.573   9.648 1.00 . B B . 249 ASN C    1 1 
       17 43721 2 1 49 ASN CA   C   0.548  10.641   8.131 1.00 . B B . 249 ASN CA   1 1 
       17 43722 2 1 49 ASN CB   C  -0.840  10.147   7.723 1.00 . B B . 249 ASN CB   1 1 
       17 43723 2 1 49 ASN CG   C  -1.902  11.140   8.182 1.00 . B B . 249 ASN CG   1 1 
       17 43724 2 1 49 ASN H    H   1.289   9.030   6.940 1.00 . B B . 249 ASN H    1 1 
       17 43725 2 1 49 ASN HA   H   0.666  11.675   7.809 1.00 . B B . 249 ASN HA   1 1 
       17 43726 2 1 49 ASN HB2  H  -0.885  10.044   6.639 1.00 . B B . 249 ASN HB2  1 1 
       17 43727 2 1 49 ASN HB3  H  -1.030   9.177   8.183 1.00 . B B . 249 ASN HB3  1 1 
       17 43728 2 1 49 ASN HD21 H  -3.328   9.743   8.278 1.00 . B B . 249 ASN HD21 1 1 
       17 43729 2 1 49 ASN HD22 H  -3.831  11.369   8.715 1.00 . B B . 249 ASN HD22 1 1 
       17 43730 2 1 49 ASN N    N   1.575   9.829   7.489 1.00 . B B . 249 ASN N    1 1 
       17 43731 2 1 49 ASN ND2  N  -3.117  10.722   8.412 1.00 . B B . 249 ASN ND2  1 1 
       17 43732 2 1 49 ASN O    O   0.533  11.576  10.343 1.00 . B B . 249 ASN O    1 1 
       17 43733 2 1 49 ASN OD1  O  -1.618  12.327   8.335 1.00 . B B . 249 ASN OD1  1 1 
       17 43734 2 1 50 GLN C    C   2.364   9.974  12.103 1.00 . B B . 250 GLN C    1 1 
       17 43735 2 1 50 GLN CA   C   1.156   9.192  11.595 1.00 . B B . 250 GLN CA   1 1 
       17 43736 2 1 50 GLN CB   C   1.335   7.706  11.908 1.00 . B B . 250 GLN CB   1 1 
       17 43737 2 1 50 GLN CD   C  -0.956   7.380  12.863 1.00 . B B . 250 GLN CD   1 1 
       17 43738 2 1 50 GLN CG   C  -0.003   6.982  11.741 1.00 . B B . 250 GLN CG   1 1 
       17 43739 2 1 50 GLN H    H   1.114   8.583   9.547 1.00 . B B . 250 GLN H    1 1 
       17 43740 2 1 50 GLN HA   H   0.260   9.557  12.098 1.00 . B B . 250 GLN HA   1 1 
       17 43741 2 1 50 GLN HB2  H   2.067   7.276  11.224 1.00 . B B . 250 GLN HB2  1 1 
       17 43742 2 1 50 GLN HB3  H   1.684   7.590  12.935 1.00 . B B . 250 GLN HB3  1 1 
       17 43743 2 1 50 GLN HE21 H   0.456   8.379  13.862 1.00 . B B . 250 GLN HE21 1 1 
       17 43744 2 1 50 GLN HE22 H  -1.136   8.371  14.608 1.00 . B B . 250 GLN HE22 1 1 
       17 43745 2 1 50 GLN HG2  H  -0.443   7.251  10.781 1.00 . B B . 250 GLN HG2  1 1 
       17 43746 2 1 50 GLN HG3  H   0.161   5.906  11.771 1.00 . B B . 250 GLN HG3  1 1 
       17 43747 2 1 50 GLN N    N   0.993   9.379  10.157 1.00 . B B . 250 GLN N    1 1 
       17 43748 2 1 50 GLN NE2  N  -0.514   8.100  13.859 1.00 . B B . 250 GLN NE2  1 1 
       17 43749 2 1 50 GLN O    O   2.300  10.623  13.147 1.00 . B B . 250 GLN O    1 1 
       17 43750 2 1 50 GLN OE1  O  -2.135   7.027  12.833 1.00 . B B . 250 GLN OE1  1 1 
       17 43751 2 1 51 SER C    C   5.701  10.575  10.610 1.00 . B B . 251 SER C    1 1 
       17 43752 2 1 51 SER CA   C   4.677  10.617  11.740 1.00 . B B . 251 SER CA   1 1 
       17 43753 2 1 51 SER CB   C   5.276   9.989  12.999 1.00 . B B . 251 SER CB   1 1 
       17 43754 2 1 51 SER H    H   3.465   9.360  10.509 1.00 . B B . 251 SER H    1 1 
       17 43755 2 1 51 SER HA   H   4.422  11.656  11.948 1.00 . B B . 251 SER HA   1 1 
       17 43756 2 1 51 SER HB2  H   4.630  10.197  13.852 1.00 . B B . 251 SER HB2  1 1 
       17 43757 2 1 51 SER HB3  H   5.361   8.911  12.862 1.00 . B B . 251 SER HB3  1 1 
       17 43758 2 1 51 SER HG   H   6.929  10.141  14.024 1.00 . B B . 251 SER HG   1 1 
       17 43759 2 1 51 SER N    N   3.461   9.908  11.358 1.00 . B B . 251 SER N    1 1 
       17 43760 2 1 51 SER O    O   6.352   9.555  10.387 1.00 . B B . 251 SER O    1 1 
       17 43761 2 1 51 SER OG   O   6.565  10.543  13.232 1.00 . B B . 251 SER OG   1 1 
       17 43762 2 1 52 GLN C    C   8.216  11.627   9.310 1.00 . B B . 252 GLN C    1 1 
       17 43763 2 1 52 GLN CA   C   6.788  11.771   8.797 1.00 . B B . 252 GLN CA   1 1 
       17 43764 2 1 52 GLN CB   C   6.636  13.109   8.070 1.00 . B B . 252 GLN CB   1 1 
       17 43765 2 1 52 GLN CD   C   7.383  14.426   6.077 1.00 . B B . 252 GLN CD   1 1 
       17 43766 2 1 52 GLN CG   C   7.655  13.192   6.930 1.00 . B B . 252 GLN CG   1 1 
       17 43767 2 1 52 GLN H    H   5.281  12.505  10.121 1.00 . B B . 252 GLN H    1 1 
       17 43768 2 1 52 GLN HA   H   6.578  10.961   8.099 1.00 . B B . 252 GLN HA   1 1 
       17 43769 2 1 52 GLN HB2  H   5.628  13.187   7.663 1.00 . B B . 252 GLN HB2  1 1 
       17 43770 2 1 52 GLN HB3  H   6.809  13.925   8.772 1.00 . B B . 252 GLN HB3  1 1 
       17 43771 2 1 52 GLN HE21 H   9.235  14.453   5.329 1.00 . B B . 252 GLN HE21 1 1 
       17 43772 2 1 52 GLN HE22 H   8.169  15.729   4.758 1.00 . B B . 252 GLN HE22 1 1 
       17 43773 2 1 52 GLN HG2  H   8.659  13.253   7.346 1.00 . B B . 252 GLN HG2  1 1 
       17 43774 2 1 52 GLN HG3  H   7.577  12.298   6.310 1.00 . B B . 252 GLN HG3  1 1 
       17 43775 2 1 52 GLN N    N   5.839  11.692   9.901 1.00 . B B . 252 GLN N    1 1 
       17 43776 2 1 52 GLN NE2  N   8.335  14.911   5.328 1.00 . B B . 252 GLN NE2  1 1 
       17 43777 2 1 52 GLN O    O   9.048  10.971   8.681 1.00 . B B . 252 GLN O    1 1 
       17 43778 2 1 52 GLN OE1  O   6.276  14.964   6.096 1.00 . B B . 252 GLN OE1  1 1 
       17 43779 2 1 53 THR C    C   9.916  11.056  12.060 1.00 . B B . 253 THR C    1 1 
       17 43780 2 1 53 THR CA   C   9.835  12.185  11.039 1.00 . B B . 253 THR CA   1 1 
       17 43781 2 1 53 THR CB   C  10.167  13.516  11.717 1.00 . B B . 253 THR CB   1 1 
       17 43782 2 1 53 THR CG2  C  10.066  14.652  10.698 1.00 . B B . 253 THR CG2  1 1 
       17 43783 2 1 53 THR H    H   7.780  12.773  10.932 1.00 . B B . 253 THR H    1 1 
       17 43784 2 1 53 THR HA   H  10.557  12.000  10.244 1.00 . B B . 253 THR HA   1 1 
       17 43785 2 1 53 THR HB   H  11.181  13.476  12.114 1.00 . B B . 253 THR HB   1 1 
       17 43786 2 1 53 THR HG1  H   9.475  14.581  13.197 1.00 . B B . 253 THR HG1  1 1 
       17 43787 2 1 53 THR HG21 H   9.052  14.693  10.300 1.00 . B B . 253 THR HG21 1 1 
       17 43788 2 1 53 THR HG22 H  10.304  15.599  11.184 1.00 . B B . 253 THR HG22 1 1 
       17 43789 2 1 53 THR HG23 H  10.770  14.474   9.885 1.00 . B B . 253 THR HG23 1 1 
       17 43790 2 1 53 THR N    N   8.496  12.247  10.451 1.00 . B B . 253 THR N    1 1 
       17 43791 2 1 53 THR O    O   9.192  11.053  13.056 1.00 . B B . 253 THR O    1 1 
       17 43792 2 1 53 THR OG1  O   9.253  13.746  12.780 1.00 . B B . 253 THR OG1  1 1 
       17 43793 2 1 54 ALA C    C  12.055   8.031  12.195 1.00 . B B . 254 ALA C    1 1 
       17 43794 2 1 54 ALA CA   C  10.970   8.968  12.710 1.00 . B B . 254 ALA CA   1 1 
       17 43795 2 1 54 ALA CB   C   9.651   8.202  12.844 1.00 . B B . 254 ALA CB   1 1 
       17 43796 2 1 54 ALA H    H  11.370  10.143  10.972 1.00 . B B . 254 ALA H    1 1 
       17 43797 2 1 54 ALA HA   H  11.263   9.346  13.690 1.00 . B B . 254 ALA HA   1 1 
       17 43798 2 1 54 ALA HB1  H   9.778   7.370  13.536 1.00 . B B . 254 ALA HB1  1 1 
       17 43799 2 1 54 ALA HB2  H   8.878   8.873  13.222 1.00 . B B . 254 ALA HB2  1 1 
       17 43800 2 1 54 ALA HB3  H   9.353   7.819  11.867 1.00 . B B . 254 ALA HB3  1 1 
       17 43801 2 1 54 ALA N    N  10.801  10.098  11.805 1.00 . B B . 254 ALA N    1 1 
       17 43802 2 1 54 ALA O    O  12.426   7.066  12.865 1.00 . B B . 254 ALA O    1 1 
       17 43803 2 1 55 ARG C    C  14.961   8.141  10.561 1.00 . B B . 255 ARG C    1 1 
       17 43804 2 1 55 ARG CA   C  13.600   7.482  10.397 1.00 . B B . 255 ARG CA   1 1 
       17 43805 2 1 55 ARG CB   C  13.311   7.272   8.910 1.00 . B B . 255 ARG CB   1 1 
       17 43806 2 1 55 ARG CD   C  11.761   6.206   7.266 1.00 . B B . 255 ARG CD   1 1 
       17 43807 2 1 55 ARG CG   C  12.072   6.388   8.752 1.00 . B B . 255 ARG CG   1 1 
       17 43808 2 1 55 ARG CZ   C  10.043   5.171   5.895 1.00 . B B . 255 ARG CZ   1 1 
       17 43809 2 1 55 ARG H    H  12.220   9.113  10.482 1.00 . B B . 255 ARG H    1 1 
       17 43810 2 1 55 ARG HA   H  13.609   6.515  10.898 1.00 . B B . 255 ARG HA   1 1 
       17 43811 2 1 55 ARG HB2  H  13.132   8.237   8.435 1.00 . B B . 255 ARG HB2  1 1 
       17 43812 2 1 55 ARG HB3  H  14.165   6.788   8.439 1.00 . B B . 255 ARG HB3  1 1 
       17 43813 2 1 55 ARG HD2  H  11.582   7.181   6.812 1.00 . B B . 255 ARG HD2  1 1 
       17 43814 2 1 55 ARG HD3  H  12.610   5.733   6.774 1.00 . B B . 255 ARG HD3  1 1 
       17 43815 2 1 55 ARG HE   H  10.167   4.942   7.914 1.00 . B B . 255 ARG HE   1 1 
       17 43816 2 1 55 ARG HG2  H  12.260   5.415   9.205 1.00 . B B . 255 ARG HG2  1 1 
       17 43817 2 1 55 ARG HG3  H  11.223   6.861   9.246 1.00 . B B . 255 ARG HG3  1 1 
       17 43818 2 1 55 ARG HH11 H  11.396   6.307   4.938 1.00 . B B . 255 ARG HH11 1 1 
       17 43819 2 1 55 ARG HH12 H  10.168   5.573   3.932 1.00 . B B . 255 ARG HH12 1 1 
       17 43820 2 1 55 ARG HH21 H   8.570   3.989   6.585 1.00 . B B . 255 ARG HH21 1 1 
       17 43821 2 1 55 ARG HH22 H   8.578   4.268   4.858 1.00 . B B . 255 ARG HH22 1 1 
       17 43822 2 1 55 ARG N    N  12.558   8.313  10.997 1.00 . B B . 255 ARG N    1 1 
       17 43823 2 1 55 ARG NE   N  10.577   5.370   7.096 1.00 . B B . 255 ARG NE   1 1 
       17 43824 2 1 55 ARG NH1  N  10.577   5.726   4.842 1.00 . B B . 255 ARG NH1  1 1 
       17 43825 2 1 55 ARG NH2  N   8.983   4.419   5.771 1.00 . B B . 255 ARG NH2  1 1 
       17 43826 2 1 55 ARG O    O  15.777   8.142   9.638 1.00 . B B . 255 ARG O    1 1 
       17 43827 2 1 56 THR C    C  17.331   8.517  12.958 1.00 . B B . 256 THR C    1 1 
       17 43828 2 1 56 THR CA   C  16.484   9.366  12.017 1.00 . B B . 256 THR CA   1 1 
       17 43829 2 1 56 THR CB   C  16.232  10.736  12.650 1.00 . B B . 256 THR CB   1 1 
       17 43830 2 1 56 THR CG2  C  17.569  11.392  12.999 1.00 . B B . 256 THR CG2  1 1 
       17 43831 2 1 56 THR H    H  14.508   8.679  12.472 1.00 . B B . 256 THR H    1 1 
       17 43832 2 1 56 THR HA   H  17.019   9.499  11.077 1.00 . B B . 256 THR HA   1 1 
       17 43833 2 1 56 THR HB   H  15.640  10.613  13.558 1.00 . B B . 256 THR HB   1 1 
       17 43834 2 1 56 THR HG1  H  15.373  12.411  12.141 1.00 . B B . 256 THR HG1  1 1 
       17 43835 2 1 56 THR HG21 H  18.161  11.514  12.092 1.00 . B B . 256 THR HG21 1 1 
       17 43836 2 1 56 THR HG22 H  17.389  12.368  13.450 1.00 . B B . 256 THR HG22 1 1 
       17 43837 2 1 56 THR HG23 H  18.110  10.761  13.703 1.00 . B B . 256 THR HG23 1 1 
       17 43838 2 1 56 THR N    N  15.208   8.703  11.743 1.00 . B B . 256 THR N    1 1 
       17 43839 2 1 56 THR O    O  16.978   8.316  14.119 1.00 . B B . 256 THR O    1 1 
       17 43840 2 1 56 THR OG1  O  15.526  11.557  11.731 1.00 . B B . 256 THR OG1  1 1 
       17 43841 2 1 57 SER C    C  20.338   8.073  14.022 1.00 . B B . 257 SER C    1 1 
       17 43842 2 1 57 SER CA   C  19.354   7.199  13.251 1.00 . B B . 257 SER CA   1 1 
       17 43843 2 1 57 SER CB   C  20.123   6.232  12.350 1.00 . B B . 257 SER CB   1 1 
       17 43844 2 1 57 SER H    H  18.704   8.216  11.488 1.00 . B B . 257 SER H    1 1 
       17 43845 2 1 57 SER HA   H  18.758   6.625  13.961 1.00 . B B . 257 SER HA   1 1 
       17 43846 2 1 57 SER HB2  H  20.907   5.743  12.927 1.00 . B B . 257 SER HB2  1 1 
       17 43847 2 1 57 SER HB3  H  19.439   5.480  11.955 1.00 . B B . 257 SER HB3  1 1 
       17 43848 2 1 57 SER HG   H  21.183   6.337  10.717 1.00 . B B . 257 SER HG   1 1 
       17 43849 2 1 57 SER N    N  18.456   8.023  12.447 1.00 . B B . 257 SER N    1 1 
       17 43850 2 1 57 SER O    O  20.435   9.274  13.777 1.00 . B B . 257 SER O    1 1 
       17 43851 2 1 57 SER OG   O  20.705   6.955  11.275 1.00 . B B . 257 SER OG   1 1 
       17 43852 2 1 58 VAL C    C  21.356   9.273  16.577 1.00 . B B . 258 VAL C    1 1 
       17 43853 2 1 58 VAL CA   C  22.043   8.193  15.748 1.00 . B B . 258 VAL CA   1 1 
       17 43854 2 1 58 VAL CB   C  23.090   8.833  14.837 1.00 . B B . 258 VAL CB   1 1 
       17 43855 2 1 58 VAL CG1  C  24.288   9.284  15.673 1.00 . B B . 258 VAL CG1  1 1 
       17 43856 2 1 58 VAL CG2  C  23.551   7.809  13.796 1.00 . B B . 258 VAL CG2  1 1 
       17 43857 2 1 58 VAL H    H  20.947   6.471  15.117 1.00 . B B . 258 VAL H    1 1 
       17 43858 2 1 58 VAL HA   H  22.539   7.493  16.420 1.00 . B B . 258 VAL HA   1 1 
       17 43859 2 1 58 VAL HB   H  22.654   9.695  14.331 1.00 . B B . 258 VAL HB   1 1 
       17 43860 2 1 58 VAL HG11 H  25.034   9.739  15.023 1.00 . B B . 258 VAL HG11 1 1 
       17 43861 2 1 58 VAL HG12 H  23.960  10.012  16.415 1.00 . B B . 258 VAL HG12 1 1 
       17 43862 2 1 58 VAL HG13 H  24.724   8.422  16.178 1.00 . B B . 258 VAL HG13 1 1 
       17 43863 2 1 58 VAL HG21 H  22.696   7.487  13.201 1.00 . B B . 258 VAL HG21 1 1 
       17 43864 2 1 58 VAL HG22 H  24.297   8.264  13.145 1.00 . B B . 258 VAL HG22 1 1 
       17 43865 2 1 58 VAL HG23 H  23.986   6.948  14.303 1.00 . B B . 258 VAL HG23 1 1 
       17 43866 2 1 58 VAL N    N  21.065   7.460  14.951 1.00 . B B . 258 VAL N    1 1 
       17 43867 2 1 58 VAL O    O  21.644  10.460  16.432 1.00 . B B . 258 VAL O    1 1 
       17 43868 2 1 59 PRO C    C  20.618  10.500  19.341 1.00 . B B . 259 PRO C    1 1 
       17 43869 2 1 59 PRO CA   C  19.709   9.828  18.316 1.00 . B B . 259 PRO CA   1 1 
       17 43870 2 1 59 PRO CB   C  18.655   8.943  19.003 1.00 . B B . 259 PRO CB   1 1 
       17 43871 2 1 59 PRO CD   C  20.055   7.482  17.673 1.00 . B B . 259 PRO CD   1 1 
       17 43872 2 1 59 PRO CG   C  19.209   7.555  18.943 1.00 . B B . 259 PRO CG   1 1 
       17 43873 2 1 59 PRO HA   H  19.222  10.596  17.716 1.00 . B B . 259 PRO HA   1 1 
       17 43874 2 1 59 PRO HB2  H  18.469   9.260  20.029 1.00 . B B . 259 PRO HB2  1 1 
       17 43875 2 1 59 PRO HB3  H  17.737   8.976  18.417 1.00 . B B . 259 PRO HB3  1 1 
       17 43876 2 1 59 PRO HD2  H  20.916   6.828  17.811 1.00 . B B . 259 PRO HD2  1 1 
       17 43877 2 1 59 PRO HD3  H  19.445   7.137  16.837 1.00 . B B . 259 PRO HD3  1 1 
       17 43878 2 1 59 PRO HG2  H  19.863   7.410  19.802 1.00 . B B . 259 PRO HG2  1 1 
       17 43879 2 1 59 PRO HG3  H  18.413   6.809  18.933 1.00 . B B . 259 PRO HG3  1 1 
       17 43880 2 1 59 PRO N    N  20.458   8.879  17.439 1.00 . B B . 259 PRO N    1 1 
       17 43881 2 1 59 PRO O    O  20.265  11.530  19.916 1.00 . B B . 259 PRO O    1 1 
       17 43882 2 1 60 GLY C    C  22.402   9.981  21.944 1.00 . B B . 260 GLY C    1 1 
       17 43883 2 1 60 GLY CA   C  22.730  10.451  20.535 1.00 . B B . 260 GLY CA   1 1 
       17 43884 2 1 60 GLY H    H  22.025   9.057  19.078 1.00 . B B . 260 GLY H    1 1 
       17 43885 2 1 60 GLY HA2  H  23.735  10.122  20.274 1.00 . B B . 260 GLY HA2  1 1 
       17 43886 2 1 60 GLY HA3  H  22.685  11.539  20.502 1.00 . B B . 260 GLY HA3  1 1 
       17 43887 2 1 60 GLY N    N  21.782   9.905  19.572 1.00 . B B . 260 GLY N    1 1 
       17 43888 2 1 60 GLY O    O  21.380  10.360  22.515 1.00 . B B . 260 GLY O    1 1 
       17 43889 2 1 61 ILE C    C  24.342   8.820  24.697 1.00 . B B . 261 ILE C    1 1 
       17 43890 2 1 61 ILE CA   C  23.080   8.639  23.864 1.00 . B B . 261 ILE CA   1 1 
       17 43891 2 1 61 ILE CB   C  22.708   7.157  23.803 1.00 . B B . 261 ILE CB   1 1 
       17 43892 2 1 61 ILE CD1  C  23.486   4.890  23.097 1.00 . B B . 261 ILE CD1  1 1 
       17 43893 2 1 61 ILE CG1  C  23.799   6.385  23.056 1.00 . B B . 261 ILE CG1  1 1 
       17 43894 2 1 61 ILE CG2  C  21.375   6.994  23.069 1.00 . B B . 261 ILE CG2  1 1 
       17 43895 2 1 61 ILE H    H  24.107   8.873  22.002 1.00 . B B . 261 ILE H    1 1 
       17 43896 2 1 61 ILE HA   H  22.265   9.191  24.332 1.00 . B B . 261 ILE HA   1 1 
       17 43897 2 1 61 ILE HB   H  22.614   6.765  24.816 1.00 . B B . 261 ILE HB   1 1 
       17 43898 2 1 61 ILE HD11 H  22.521   4.708  22.623 1.00 . B B . 261 ILE HD11 1 1 
       17 43899 2 1 61 ILE HD12 H  24.262   4.341  22.564 1.00 . B B . 261 ILE HD12 1 1 
       17 43900 2 1 61 ILE HD13 H  23.450   4.555  24.134 1.00 . B B . 261 ILE HD13 1 1 
       17 43901 2 1 61 ILE HG12 H  23.836   6.720  22.019 1.00 . B B . 261 ILE HG12 1 1 
       17 43902 2 1 61 ILE HG13 H  24.762   6.567  23.531 1.00 . B B . 261 ILE HG13 1 1 
       17 43903 2 1 61 ILE HG21 H  21.108   5.938  23.028 1.00 . B B . 261 ILE HG21 1 1 
       17 43904 2 1 61 ILE HG22 H  20.598   7.544  23.601 1.00 . B B . 261 ILE HG22 1 1 
       17 43905 2 1 61 ILE HG23 H  21.468   7.385  22.055 1.00 . B B . 261 ILE HG23 1 1 
       17 43906 2 1 61 ILE N    N  23.281   9.155  22.509 1.00 . B B . 261 ILE N    1 1 
       17 43907 2 1 61 ILE O    O  25.457   8.721  24.185 1.00 . B B . 261 ILE O    1 1 
       17 43908 2 1 62 TRP C    C  24.928   8.840  28.304 1.00 . B B . 262 TRP C    1 1 
       17 43909 2 1 62 TRP CA   C  25.296   9.269  26.888 1.00 . B B . 262 TRP CA   1 1 
       17 43910 2 1 62 TRP CB   C  25.721  10.741  26.886 1.00 . B B . 262 TRP CB   1 1 
       17 43911 2 1 62 TRP CD1  C  27.768  10.693  25.407 1.00 . B B . 262 TRP CD1  1 1 
       17 43912 2 1 62 TRP CD2  C  26.027  11.737  24.438 1.00 . B B . 262 TRP CD2  1 1 
       17 43913 2 1 62 TRP CE2  C  27.094  11.782  23.511 1.00 . B B . 262 TRP CE2  1 1 
       17 43914 2 1 62 TRP CE3  C  24.803  12.326  24.072 1.00 . B B . 262 TRP CE3  1 1 
       17 43915 2 1 62 TRP CG   C  26.481  11.043  25.635 1.00 . B B . 262 TRP CG   1 1 
       17 43916 2 1 62 TRP CH2  C  25.731  12.973  21.916 1.00 . B B . 262 TRP CH2  1 1 
       17 43917 2 1 62 TRP CZ2  C  26.953  12.392  22.264 1.00 . B B . 262 TRP CZ2  1 1 
       17 43918 2 1 62 TRP CZ3  C  24.659  12.940  22.816 1.00 . B B . 262 TRP CZ3  1 1 
       17 43919 2 1 62 TRP H    H  23.225   9.155  26.363 1.00 . B B . 262 TRP H    1 1 
       17 43920 2 1 62 TRP HA   H  26.126   8.658  26.536 1.00 . B B . 262 TRP HA   1 1 
       17 43921 2 1 62 TRP HB2  H  24.837  11.378  26.942 1.00 . B B . 262 TRP HB2  1 1 
       17 43922 2 1 62 TRP HB3  H  26.346  10.943  27.756 1.00 . B B . 262 TRP HB3  1 1 
       17 43923 2 1 62 TRP HD1  H  28.405  10.157  26.095 1.00 . B B . 262 TRP HD1  1 1 
       17 43924 2 1 62 TRP HE1  H  29.058  10.986  23.767 1.00 . B B . 262 TRP HE1  1 1 
       17 43925 2 1 62 TRP HE3  H  23.970  12.307  24.759 1.00 . B B . 262 TRP HE3  1 1 
       17 43926 2 1 62 TRP HH2  H  25.613  13.447  20.953 1.00 . B B . 262 TRP HH2  1 1 
       17 43927 2 1 62 TRP HZ2  H  27.783  12.415  21.573 1.00 . B B . 262 TRP HZ2  1 1 
       17 43928 2 1 62 TRP HZ3  H  23.715  13.390  22.544 1.00 . B B . 262 TRP HZ3  1 1 
       17 43929 2 1 62 TRP N    N  24.160   9.082  25.987 1.00 . B B . 262 TRP N    1 1 
       17 43930 2 1 62 TRP NE1  N  28.135  11.134  24.148 1.00 . B B . 262 TRP NE1  1 1 
       17 43931 2 1 62 TRP O    O  23.753   8.806  28.668 1.00 . B B . 262 TRP O    1 1 
       17 43932 2 1 63 GLN C    C  26.943   8.386  31.337 1.00 . B B . 263 GLN C    1 1 
       17 43933 2 1 63 GLN CA   C  25.716   8.096  30.480 1.00 . B B . 263 GLN CA   1 1 
       17 43934 2 1 63 GLN CB   C  25.399   6.600  30.521 1.00 . B B . 263 GLN CB   1 1 
       17 43935 2 1 63 GLN CD   C  24.552   4.758  31.987 1.00 . B B . 263 GLN CD   1 1 
       17 43936 2 1 63 GLN CG   C  25.106   6.179  31.961 1.00 . B B . 263 GLN CG   1 1 
       17 43937 2 1 63 GLN H    H  26.891   8.558  28.755 1.00 . B B . 263 GLN H    1 1 
       17 43938 2 1 63 GLN HA   H  24.867   8.650  30.878 1.00 . B B . 263 GLN HA   1 1 
       17 43939 2 1 63 GLN HB2  H  24.527   6.396  29.899 1.00 . B B . 263 GLN HB2  1 1 
       17 43940 2 1 63 GLN HB3  H  26.252   6.036  30.144 1.00 . B B . 263 GLN HB3  1 1 
       17 43941 2 1 63 GLN HE21 H  24.976   4.508  33.923 1.00 . B B . 263 GLN HE21 1 1 
       17 43942 2 1 63 GLN HE22 H  24.217   3.134  33.131 1.00 . B B . 263 GLN HE22 1 1 
       17 43943 2 1 63 GLN HG2  H  26.025   6.219  32.545 1.00 . B B . 263 GLN HG2  1 1 
       17 43944 2 1 63 GLN HG3  H  24.374   6.860  32.396 1.00 . B B . 263 GLN HG3  1 1 
       17 43945 2 1 63 GLN N    N  25.944   8.516  29.100 1.00 . B B . 263 GLN N    1 1 
       17 43946 2 1 63 GLN NE2  N  24.582   4.076  33.099 1.00 . B B . 263 GLN NE2  1 1 
       17 43947 2 1 63 GLN O    O  28.057   8.497  30.827 1.00 . B B . 263 GLN O    1 1 
       17 43948 2 1 63 GLN OE1  O  24.077   4.258  30.969 1.00 . B B . 263 GLN OE1  1 1 
       17 43949 2 1 64 GLY C    C  28.148  10.271  33.599 1.00 . B B . 264 GLY C    1 1 
       17 43950 2 1 64 GLY CA   C  27.827   8.781  33.566 1.00 . B B . 264 GLY CA   1 1 
       17 43951 2 1 64 GLY H    H  25.796   8.405  33.018 1.00 . B B . 264 GLY H    1 1 
       17 43952 2 1 64 GLY HA2  H  27.543   8.454  34.566 1.00 . B B . 264 GLY HA2  1 1 
       17 43953 2 1 64 GLY HA3  H  28.711   8.232  33.243 1.00 . B B . 264 GLY HA3  1 1 
       17 43954 2 1 64 GLY N    N  26.730   8.505  32.645 1.00 . B B . 264 GLY N    1 1 
       17 43955 2 1 64 GLY O    O  27.280  11.096  33.884 1.00 . B B . 264 GLY O    1 1 
       17 43956 2 1 65 CYS C    C  29.650  12.614  34.695 1.00 . B B . 265 CYS C    1 1 
       17 43957 2 1 65 CYS CA   C  29.824  12.004  33.309 1.00 . B B . 265 CYS CA   1 1 
       17 43958 2 1 65 CYS CB   C  29.006  12.801  32.291 1.00 . B B . 265 CYS CB   1 1 
       17 43959 2 1 65 CYS H    H  30.078   9.897  33.080 1.00 . B B . 265 CYS H    1 1 
       17 43960 2 1 65 CYS HA   H  30.877  12.047  33.031 1.00 . B B . 265 CYS HA   1 1 
       17 43961 2 1 65 CYS HB2  H  28.017  13.007  32.702 1.00 . B B . 265 CYS HB2  1 1 
       17 43962 2 1 65 CYS HB3  H  29.514  13.739  32.071 1.00 . B B . 265 CYS HB3  1 1 
       17 43963 2 1 65 CYS HG   H  28.112  12.741  30.101 1.00 . B B . 265 CYS HG   1 1 
       17 43964 2 1 65 CYS N    N  29.400  10.609  33.308 1.00 . B B . 265 CYS N    1 1 
       17 43965 2 1 65 CYS O    O  28.657  12.359  35.376 1.00 . B B . 265 CYS O    1 1 
       17 43966 2 1 65 CYS SG   S  28.835  11.836  30.768 1.00 . B B . 265 CYS SG   1 1 
       17 43967 2 1 66 GLU C    C  31.351  15.376  36.406 1.00 . B B . 266 GLU C    1 1 
       17 43968 2 1 66 GLU CA   C  30.562  14.071  36.416 1.00 . B B . 266 GLU CA   1 1 
       17 43969 2 1 66 GLU CB   C  31.130  13.134  37.483 1.00 . B B . 266 GLU CB   1 1 
       17 43970 2 1 66 GLU CD   C  31.439  12.808  39.944 1.00 . B B . 266 GLU CD   1 1 
       17 43971 2 1 66 GLU CG   C  30.974  13.777  38.863 1.00 . B B . 266 GLU CG   1 1 
       17 43972 2 1 66 GLU H    H  31.416  13.607  34.511 1.00 . B B . 266 GLU H    1 1 
       17 43973 2 1 66 GLU HA   H  29.520  14.287  36.652 1.00 . B B . 266 GLU HA   1 1 
       17 43974 2 1 66 GLU HB2  H  30.590  12.188  37.459 1.00 . B B . 266 GLU HB2  1 1 
       17 43975 2 1 66 GLU HB3  H  32.186  12.954  37.284 1.00 . B B . 266 GLU HB3  1 1 
       17 43976 2 1 66 GLU HE2  H  31.861  11.082  40.374 1.00 . B B . 266 GLU HE2  1 1 
       17 43977 2 1 66 GLU HG2  H  31.573  14.686  38.908 1.00 . B B . 266 GLU HG2  1 1 
       17 43978 2 1 66 GLU HG3  H  29.927  14.029  39.029 1.00 . B B . 266 GLU HG3  1 1 
       17 43979 2 1 66 GLU N    N  30.621  13.426  35.106 1.00 . B B . 266 GLU N    1 1 
       17 43980 2 1 66 GLU O    O  30.802  16.446  36.669 1.00 . B B . 266 GLU O    1 1 
       17 43981 2 1 66 GLU OE1  O  31.656  13.256  41.059 1.00 . B B . 266 GLU OE1  1 1 
       17 43982 2 1 66 GLU OE2  O  31.568  11.633  39.645 1.00 . B B . 266 GLU OE2  1 1 
       17 43983 2 1 67 GLU C    C  33.062  17.401  34.939 1.00 . B B . 267 GLU C    1 1 
       17 43984 2 1 67 GLU CA   C  33.497  16.460  36.059 1.00 . B B . 267 GLU CA   1 1 
       17 43985 2 1 67 GLU CB   C  34.953  16.042  35.843 1.00 . B B . 267 GLU CB   1 1 
       17 43986 2 1 67 GLU CD   C  36.507  14.777  34.343 1.00 . B B . 267 GLU CD   1 1 
       17 43987 2 1 67 GLU CG   C  35.070  15.247  34.542 1.00 . B B . 267 GLU CG   1 1 
       17 43988 2 1 67 GLU H    H  33.047  14.379  35.892 1.00 . B B . 267 GLU H    1 1 
       17 43989 2 1 67 GLU HA   H  33.416  16.983  37.012 1.00 . B B . 267 GLU HA   1 1 
       17 43990 2 1 67 GLU HB2  H  35.580  16.931  35.783 1.00 . B B . 267 GLU HB2  1 1 
       17 43991 2 1 67 GLU HB3  H  35.279  15.422  36.678 1.00 . B B . 267 GLU HB3  1 1 
       17 43992 2 1 67 GLU HE2  H  38.238  14.863  34.922 1.00 . B B . 267 GLU HE2  1 1 
       17 43993 2 1 67 GLU HG2  H  34.409  14.381  34.586 1.00 . B B . 267 GLU HG2  1 1 
       17 43994 2 1 67 GLU HG3  H  34.776  15.879  33.704 1.00 . B B . 267 GLU HG3  1 1 
       17 43995 2 1 67 GLU N    N  32.641  15.280  36.101 1.00 . B B . 267 GLU N    1 1 
       17 43996 2 1 67 GLU O    O  32.724  16.959  33.840 1.00 . B B . 267 GLU O    1 1 
       17 43997 2 1 67 GLU OE1  O  36.734  14.003  33.427 1.00 . B B . 267 GLU OE1  1 1 
       17 43998 2 1 67 GLU OE2  O  37.358  15.199  35.107 1.00 . B B . 267 GLU OE2  1 1 
       17 43999 2 1 68 ASP C    C  33.624  19.669  33.045 1.00 . B B . 268 ASP C    1 1 
       17 44000 2 1 68 ASP CA   C  32.670  19.689  34.234 1.00 . B B . 268 ASP CA   1 1 
       17 44001 2 1 68 ASP CB   C  32.667  21.085  34.862 1.00 . B B . 268 ASP CB   1 1 
       17 44002 2 1 68 ASP CG   C  32.226  22.120  33.833 1.00 . B B . 268 ASP CG   1 1 
       17 44003 2 1 68 ASP H    H  33.348  19.014  36.143 1.00 . B B . 268 ASP H    1 1 
       17 44004 2 1 68 ASP HA   H  31.663  19.453  33.887 1.00 . B B . 268 ASP HA   1 1 
       17 44005 2 1 68 ASP HB2  H  31.980  21.099  35.708 1.00 . B B . 268 ASP HB2  1 1 
       17 44006 2 1 68 ASP HB3  H  33.671  21.326  35.211 1.00 . B B . 268 ASP HB3  1 1 
       17 44007 2 1 68 ASP HD2  H  31.773  23.863  33.513 1.00 . B B . 268 ASP HD2  1 1 
       17 44008 2 1 68 ASP N    N  33.068  18.697  35.226 1.00 . B B . 268 ASP N    1 1 
       17 44009 2 1 68 ASP O    O  33.198  19.752  31.893 1.00 . B B . 268 ASP O    1 1 
       17 44010 2 1 68 ASP OD1  O  32.069  21.751  32.681 1.00 . B B . 268 ASP OD1  1 1 
       17 44011 2 1 68 ASP OD2  O  32.050  23.266  34.212 1.00 . B B . 268 ASP OD2  1 1 
       17 44012 2 1 69 GLY C    C  37.264  20.050  32.784 1.00 . B B . 269 GLY C    1 1 
       17 44013 2 1 69 GLY CA   C  35.926  19.528  32.274 1.00 . B B . 269 GLY CA   1 1 
       17 44014 2 1 69 GLY H    H  35.222  19.492  34.292 1.00 . B B . 269 GLY H    1 1 
       17 44015 2 1 69 GLY HA2  H  36.051  18.501  31.928 1.00 . B B . 269 GLY HA2  1 1 
       17 44016 2 1 69 GLY HA3  H  35.591  20.150  31.444 1.00 . B B . 269 GLY HA3  1 1 
       17 44017 2 1 69 GLY N    N  34.918  19.558  33.330 1.00 . B B . 269 GLY N    1 1 
       17 44018 2 1 69 GLY O    O  37.565  21.237  32.656 1.00 . B B . 269 GLY O    1 1 
       17 44019 2 1 70 VAL C    C  39.219  20.620  34.954 1.00 . B B . 270 VAL C    1 1 
       17 44020 2 1 70 VAL CA   C  39.366  19.540  33.887 1.00 . B B . 270 VAL CA   1 1 
       17 44021 2 1 70 VAL CB   C  40.257  20.059  32.757 1.00 . B B . 270 VAL CB   1 1 
       17 44022 2 1 70 VAL CG1  C  41.713  20.094  33.225 1.00 . B B . 270 VAL CG1  1 1 
       17 44023 2 1 70 VAL CG2  C  40.133  19.131  31.546 1.00 . B B . 270 VAL CG2  1 1 
       17 44024 2 1 70 VAL H    H  37.769  18.194  33.443 1.00 . B B . 270 VAL H    1 1 
       17 44025 2 1 70 VAL HA   H  39.833  18.662  34.333 1.00 . B B . 270 VAL HA   1 1 
       17 44026 2 1 70 VAL HB   H  39.940  21.064  32.478 1.00 . B B . 270 VAL HB   1 1 
       17 44027 2 1 70 VAL HG11 H  42.345  20.463  32.419 1.00 . B B . 270 VAL HG11 1 1 
       17 44028 2 1 70 VAL HG12 H  41.800  20.754  34.088 1.00 . B B . 270 VAL HG12 1 1 
       17 44029 2 1 70 VAL HG13 H  42.028  19.088  33.504 1.00 . B B . 270 VAL HG13 1 1 
       17 44030 2 1 70 VAL HG21 H  39.095  19.106  31.213 1.00 . B B . 270 VAL HG21 1 1 
       17 44031 2 1 70 VAL HG22 H  40.765  19.500  30.739 1.00 . B B . 270 VAL HG22 1 1 
       17 44032 2 1 70 VAL HG23 H  40.448  18.125  31.825 1.00 . B B . 270 VAL HG23 1 1 
       17 44033 2 1 70 VAL N    N  38.062  19.157  33.362 1.00 . B B . 270 VAL N    1 1 
       17 44034 2 1 70 VAL O    O  38.360  21.496  34.853 1.00 . B B . 270 VAL O    1 1 
       17 44035 2 1 71 GLU C    C  41.375  21.653  37.727 1.00 . B B . 271 GLU C    1 1 
       17 44036 2 1 71 GLU CA   C  40.012  21.529  37.063 1.00 . B B . 271 GLU CA   1 1 
       17 44037 2 1 71 GLU CB   C  38.969  21.106  38.107 1.00 . B B . 271 GLU CB   1 1 
       17 44038 2 1 71 GLU CD   C  38.279  18.918  37.094 1.00 . B B . 271 GLU CD   1 1 
       17 44039 2 1 71 GLU CG   C  38.992  19.582  38.269 1.00 . B B . 271 GLU CG   1 1 
       17 44040 2 1 71 GLU H    H  40.748  19.813  36.024 1.00 . B B . 271 GLU H    1 1 
       17 44041 2 1 71 GLU HA   H  39.728  22.497  36.648 1.00 . B B . 271 GLU HA   1 1 
       17 44042 2 1 71 GLU HB2  H  39.202  21.576  39.063 1.00 . B B . 271 GLU HB2  1 1 
       17 44043 2 1 71 GLU HB3  H  37.978  21.422  37.779 1.00 . B B . 271 GLU HB3  1 1 
       17 44044 2 1 71 GLU HE2  H  36.952  19.039  35.842 1.00 . B B . 271 GLU HE2  1 1 
       17 44045 2 1 71 GLU HG2  H  40.026  19.237  38.305 1.00 . B B . 271 GLU HG2  1 1 
       17 44046 2 1 71 GLU HG3  H  38.490  19.310  39.197 1.00 . B B . 271 GLU HG3  1 1 
       17 44047 2 1 71 GLU N    N  40.060  20.551  35.981 1.00 . B B . 271 GLU N    1 1 
       17 44048 2 1 71 GLU O    O  41.801  20.762  38.466 1.00 . B B . 271 GLU O    1 1 
       17 44049 2 1 71 GLU OE1  O  38.681  17.828  36.722 1.00 . B B . 271 GLU OE1  1 1 
       17 44050 2 1 71 GLU OE2  O  37.350  19.515  36.575 1.00 . B B . 271 GLU OE2  1 1 
       17 44051 2 1 72 TYR C    C  43.298  24.063  39.144 1.00 . B B . 272 TYR C    1 1 
       17 44052 2 1 72 TYR CA   C  43.379  22.997  38.056 1.00 . B B . 272 TYR CA   1 1 
       17 44053 2 1 72 TYR CB   C  44.355  23.446  36.968 1.00 . B B . 272 TYR CB   1 1 
       17 44054 2 1 72 TYR CD1  C  46.580  22.420  37.560 1.00 . B B . 272 TYR CD1  1 1 
       17 44055 2 1 72 TYR CD2  C  46.197  24.757  38.084 1.00 . B B . 272 TYR CD2  1 1 
       17 44056 2 1 72 TYR CE1  C  47.869  22.510  38.102 1.00 . B B . 272 TYR CE1  1 1 
       17 44057 2 1 72 TYR CE2  C  47.484  24.847  38.625 1.00 . B B . 272 TYR CE2  1 1 
       17 44058 2 1 72 TYR CG   C  45.745  23.544  37.551 1.00 . B B . 272 TYR CG   1 1 
       17 44059 2 1 72 TYR CZ   C  48.321  23.724  38.634 1.00 . B B . 272 TYR CZ   1 1 
       17 44060 2 1 72 TYR H    H  41.669  23.466  36.856 1.00 . B B . 272 TYR H    1 1 
       17 44061 2 1 72 TYR HA   H  43.736  22.066  38.495 1.00 . B B . 272 TYR HA   1 1 
       17 44062 2 1 72 TYR HB2  H  44.350  22.725  36.151 1.00 . B B . 272 TYR HB2  1 1 
       17 44063 2 1 72 TYR HB3  H  44.050  24.417  36.579 1.00 . B B . 272 TYR HB3  1 1 
       17 44064 2 1 72 TYR HD1  H  46.231  21.484  37.151 1.00 . B B . 272 TYR HD1  1 1 
       17 44065 2 1 72 TYR HD2  H  45.551  25.623  38.077 1.00 . B B . 272 TYR HD2  1 1 
       17 44066 2 1 72 TYR HE1  H  48.513  21.644  38.109 1.00 . B B . 272 TYR HE1  1 1 
       17 44067 2 1 72 TYR HE2  H  47.832  25.783  39.036 1.00 . B B . 272 TYR HE2  1 1 
       17 44068 2 1 72 TYR HH   H  49.795  24.688  39.504 1.00 . B B . 272 TYR HH   1 1 
       17 44069 2 1 72 TYR N    N  42.058  22.764  37.469 1.00 . B B . 272 TYR N    1 1 
       17 44070 2 1 72 TYR O    O  43.198  25.255  38.852 1.00 . B B . 272 TYR O    1 1 
       17 44071 2 1 72 TYR OH   O  49.590  23.812  39.168 1.00 . B B . 272 TYR OH   1 1 
       17 44072 2 1 73 GLN C    C  43.672  23.852  42.814 1.00 . B B . 273 GLN C    1 1 
       17 44073 2 1 73 GLN CA   C  43.277  24.552  41.522 1.00 . B B . 273 GLN CA   1 1 
       17 44074 2 1 73 GLN CB   C  41.859  25.115  41.651 1.00 . B B . 273 GLN CB   1 1 
       17 44075 2 1 73 GLN CD   C  39.456  24.493  41.968 1.00 . B B . 273 GLN CD   1 1 
       17 44076 2 1 73 GLN CG   C  40.893  23.990  42.030 1.00 . B B . 273 GLN CG   1 1 
       17 44077 2 1 73 GLN H    H  43.424  22.637  40.588 1.00 . B B . 273 GLN H    1 1 
       17 44078 2 1 73 GLN HA   H  43.968  25.373  41.337 1.00 . B B . 273 GLN HA   1 1 
       17 44079 2 1 73 GLN HB2  H  41.843  25.883  42.424 1.00 . B B . 273 GLN HB2  1 1 
       17 44080 2 1 73 GLN HB3  H  41.553  25.550  40.700 1.00 . B B . 273 GLN HB3  1 1 
       17 44081 2 1 73 GLN HE21 H  39.079  23.992  43.865 1.00 . B B . 273 GLN HE21 1 1 
       17 44082 2 1 73 GLN HE22 H  37.741  24.729  42.997 1.00 . B B . 273 GLN HE22 1 1 
       17 44083 2 1 73 GLN HG2  H  41.015  23.157  41.337 1.00 . B B . 273 GLN HG2  1 1 
       17 44084 2 1 73 GLN HG3  H  41.114  23.650  43.042 1.00 . B B . 273 GLN HG3  1 1 
       17 44085 2 1 73 GLN N    N  43.343  23.626  40.398 1.00 . B B . 273 GLN N    1 1 
       17 44086 2 1 73 GLN NE2  N  38.695  24.399  43.025 1.00 . B B . 273 GLN NE2  1 1 
       17 44087 2 1 73 GLN O    O  43.809  22.630  42.856 1.00 . B B . 273 GLN O    1 1 
       17 44088 2 1 73 GLN OE1  O  39.015  24.986  40.931 1.00 . B B . 273 GLN OE1  1 1 
       17 44089 2 1 74 ARG C    C  43.448  24.765  46.296 1.00 . B B . 274 ARG C    1 1 
       17 44090 2 1 74 ARG CA   C  44.219  24.076  45.176 1.00 . B B . 274 ARG CA   1 1 
       17 44091 2 1 74 ARG CB   C  45.722  24.254  45.404 1.00 . B B . 274 ARG CB   1 1 
       17 44092 2 1 74 ARG CD   C  47.601  25.901  45.421 1.00 . B B . 274 ARG CD   1 1 
       17 44093 2 1 74 ARG CG   C  46.120  25.698  45.093 1.00 . B B . 274 ARG CG   1 1 
       17 44094 2 1 74 ARG CZ   C  49.743  24.978  44.738 1.00 . B B . 274 ARG CZ   1 1 
       17 44095 2 1 74 ARG H    H  43.722  25.632  43.796 1.00 . B B . 274 ARG H    1 1 
       17 44096 2 1 74 ARG HA   H  43.980  23.013  45.182 1.00 . B B . 274 ARG HA   1 1 
       17 44097 2 1 74 ARG HB2  H  45.960  24.027  46.443 1.00 . B B . 274 ARG HB2  1 1 
       17 44098 2 1 74 ARG HB3  H  46.269  23.578  44.749 1.00 . B B . 274 ARG HB3  1 1 
       17 44099 2 1 74 ARG HD2  H  47.861  26.950  45.279 1.00 . B B . 274 ARG HD2  1 1 
       17 44100 2 1 74 ARG HD3  H  47.781  25.624  46.459 1.00 . B B . 274 ARG HD3  1 1 
       17 44101 2 1 74 ARG HE   H  47.986  24.576  43.792 1.00 . B B . 274 ARG HE   1 1 
       17 44102 2 1 74 ARG HG2  H  45.950  25.902  44.035 1.00 . B B . 274 ARG HG2  1 1 
       17 44103 2 1 74 ARG HG3  H  45.517  26.379  45.695 1.00 . B B . 274 ARG HG3  1 1 
       17 44104 2 1 74 ARG HH11 H  49.755  26.204  46.331 1.00 . B B . 274 ARG HH11 1 1 
       17 44105 2 1 74 ARG HH12 H  51.309  25.551  45.857 1.00 . B B . 274 ARG HH12 1 1 
       17 44106 2 1 74 ARG HH21 H  50.022  23.729  43.187 1.00 . B B . 274 ARG HH21 1 1 
       17 44107 2 1 74 ARG HH22 H  51.458  24.158  44.089 1.00 . B B . 274 ARG HH22 1 1 
       17 44108 2 1 74 ARG N    N  43.846  24.633  43.877 1.00 . B B . 274 ARG N    1 1 
       17 44109 2 1 74 ARG NE   N  48.430  25.076  44.549 1.00 . B B . 274 ARG NE   1 1 
       17 44110 2 1 74 ARG NH1  N  50.312  25.627  45.716 1.00 . B B . 274 ARG NH1  1 1 
       17 44111 2 1 74 ARG NH2  N  50.462  24.232  43.944 1.00 . B B . 274 ARG NH2  1 1 
       17 44112 2 1 74 ARG O    O  43.281  25.984  46.293 1.00 . B B . 274 ARG O    1 1 
       17 44113 2 1 75 LYS C    C  43.170  24.963  49.494 1.00 . B B . 275 LYS C    1 1 
       17 44114 2 1 75 LYS CA   C  42.224  24.514  48.384 1.00 . B B . 275 LYS CA   1 1 
       17 44115 2 1 75 LYS CB   C  41.264  23.457  48.922 1.00 . B B . 275 LYS CB   1 1 
       17 44116 2 1 75 LYS CD   C  39.255  23.089  50.367 1.00 . B B . 275 LYS CD   1 1 
       17 44117 2 1 75 LYS CE   C  39.863  21.945  51.183 1.00 . B B . 275 LYS CE   1 1 
       17 44118 2 1 75 LYS CG   C  40.351  24.086  49.977 1.00 . B B . 275 LYS CG   1 1 
       17 44119 2 1 75 LYS H    H  43.142  22.977  47.215 1.00 . B B . 275 LYS H    1 1 
       17 44120 2 1 75 LYS HA   H  41.648  25.373  48.039 1.00 . B B . 275 LYS HA   1 1 
       17 44121 2 1 75 LYS HB2  H  40.658  23.066  48.104 1.00 . B B . 275 LYS HB2  1 1 
       17 44122 2 1 75 LYS HB3  H  41.833  22.645  49.374 1.00 . B B . 275 LYS HB3  1 1 
       17 44123 2 1 75 LYS HD2  H  38.498  23.597  50.964 1.00 . B B . 275 LYS HD2  1 1 
       17 44124 2 1 75 LYS HD3  H  38.795  22.686  49.465 1.00 . B B . 275 LYS HD3  1 1 
       17 44125 2 1 75 LYS HE2  H  40.414  21.277  50.520 1.00 . B B . 275 LYS HE2  1 1 
       17 44126 2 1 75 LYS HE3  H  40.546  22.352  51.929 1.00 . B B . 275 LYS HE3  1 1 
       17 44127 2 1 75 LYS HG2  H  40.938  24.344  50.858 1.00 . B B . 275 LYS HG2  1 1 
       17 44128 2 1 75 LYS HG3  H  39.892  24.987  49.569 1.00 . B B . 275 LYS HG3  1 1 
       17 44129 2 1 75 LYS HZ1  H  38.146  20.809  51.171 1.00 . B B . 275 LYS HZ1  1 1 
       17 44130 2 1 75 LYS HZ2  H  39.185  20.436  52.398 1.00 . B B . 275 LYS HZ2  1 1 
       17 44131 2 1 75 LYS HZ3  H  38.269  21.807  52.478 1.00 . B B . 275 LYS HZ3  1 1 
       17 44132 2 1 75 LYS N    N  42.980  23.973  47.256 1.00 . B B . 275 LYS N    1 1 
       17 44133 2 1 75 LYS NZ   N  38.777  21.189  51.862 1.00 . B B . 275 LYS NZ   1 1 
       17 44134 2 1 75 LYS O    O  44.204  24.340  49.732 1.00 . B B . 275 LYS O    1 1 
       17 44135 2 1 76 LEU C    C  43.641  25.614  52.433 1.00 . B B . 276 LEU C    1 1 
       17 44136 2 1 76 LEU CA   C  43.632  26.575  51.250 1.00 . B B . 276 LEU CA   1 1 
       17 44137 2 1 76 LEU CB   C  43.091  27.933  51.698 1.00 . B B . 276 LEU CB   1 1 
       17 44138 2 1 76 LEU CD1  C  42.368  30.198  50.931 1.00 . B B . 276 LEU CD1  1 1 
       17 44139 2 1 76 LEU CD2  C  44.422  29.147  49.958 1.00 . B B . 276 LEU CD2  1 1 
       17 44140 2 1 76 LEU CG   C  43.011  28.876  50.505 1.00 . B B . 276 LEU CG   1 1 
       17 44141 2 1 76 LEU H    H  41.952  26.528  49.933 1.00 . B B . 276 LEU H    1 1 
       17 44142 2 1 76 LEU HA   H  44.652  26.699  50.886 1.00 . B B . 276 LEU HA   1 1 
       17 44143 2 1 76 LEU HB2  H  42.096  27.804  52.124 1.00 . B B . 276 LEU HB2  1 1 
       17 44144 2 1 76 LEU HB3  H  43.756  28.357  52.451 1.00 . B B . 276 LEU HB3  1 1 
       17 44145 2 1 76 LEU HD11 H  42.306  30.869  50.074 1.00 . B B . 276 LEU HD11 1 1 
       17 44146 2 1 76 LEU HD12 H  41.365  30.007  51.313 1.00 . B B . 276 LEU HD12 1 1 
       17 44147 2 1 76 LEU HD13 H  42.971  30.661  51.712 1.00 . B B . 276 LEU HD13 1 1 
       17 44148 2 1 76 LEU HD21 H  44.878  28.206  49.649 1.00 . B B . 276 LEU HD21 1 1 
       17 44149 2 1 76 LEU HD22 H  44.359  29.817  49.101 1.00 . B B . 276 LEU HD22 1 1 
       17 44150 2 1 76 LEU HD23 H  45.030  29.608  50.735 1.00 . B B . 276 LEU HD23 1 1 
       17 44151 2 1 76 LEU HG   H  42.404  28.416  49.725 1.00 . B B . 276 LEU HG   1 1 
       17 44152 2 1 76 LEU N    N  42.810  26.048  50.167 1.00 . B B . 276 LEU N    1 1 
       17 44153 2 1 76 LEU O    O  42.712  24.824  52.611 1.00 . B B . 276 LEU O    1 1 
       17 44154 2 1 77 ARG C    C  43.635  25.003  55.340 1.00 . B B . 277 ARG C    1 1 
       17 44155 2 1 77 ARG CA   C  44.818  24.803  54.397 1.00 . B B . 277 ARG CA   1 1 
       17 44156 2 1 77 ARG CB   C  46.119  25.103  55.144 1.00 . B B . 277 ARG CB   1 1 
       17 44157 2 1 77 ARG CD   C  48.614  25.034  55.007 1.00 . B B . 277 ARG CD   1 1 
       17 44158 2 1 77 ARG CG   C  47.313  24.735  54.260 1.00 . B B . 277 ARG CG   1 1 
       17 44159 2 1 77 ARG CZ   C  49.224  27.286  54.327 1.00 . B B . 277 ARG CZ   1 1 
       17 44160 2 1 77 ARG H    H  45.436  26.342  53.049 1.00 . B B . 277 ARG H    1 1 
       17 44161 2 1 77 ARG HA   H  44.831  23.767  54.056 1.00 . B B . 277 ARG HA   1 1 
       17 44162 2 1 77 ARG HB2  H  46.161  26.164  55.387 1.00 . B B . 277 ARG HB2  1 1 
       17 44163 2 1 77 ARG HB3  H  46.154  24.517  56.062 1.00 . B B . 277 ARG HB3  1 1 
       17 44164 2 1 77 ARG HD2  H  48.615  24.502  55.959 1.00 . B B . 277 ARG HD2  1 1 
       17 44165 2 1 77 ARG HD3  H  49.460  24.697  54.408 1.00 . B B . 277 ARG HD3  1 1 
       17 44166 2 1 77 ARG HE   H  48.444  26.829  56.151 1.00 . B B . 277 ARG HE   1 1 
       17 44167 2 1 77 ARG HG2  H  47.270  23.673  54.017 1.00 . B B . 277 ARG HG2  1 1 
       17 44168 2 1 77 ARG HG3  H  47.278  25.321  53.342 1.00 . B B . 277 ARG HG3  1 1 
       17 44169 2 1 77 ARG HH11 H  49.533  25.822  52.984 1.00 . B B . 277 ARG HH11 1 1 
       17 44170 2 1 77 ARG HH12 H  49.977  27.436  52.472 1.00 . B B . 277 ARG HH12 1 1 
       17 44171 2 1 77 ARG HH21 H  49.026  28.931  55.466 1.00 . B B . 277 ARG HH21 1 1 
       17 44172 2 1 77 ARG HH22 H  49.693  29.185  53.867 1.00 . B B . 277 ARG HH22 1 1 
       17 44173 2 1 77 ARG N    N  44.697  25.679  53.236 1.00 . B B . 277 ARG N    1 1 
       17 44174 2 1 77 ARG NE   N  48.737  26.467  55.255 1.00 . B B . 277 ARG NE   1 1 
       17 44175 2 1 77 ARG NH1  N  49.608  26.812  53.174 1.00 . B B . 277 ARG NH1  1 1 
       17 44176 2 1 77 ARG NH2  N  49.322  28.564  54.573 1.00 . B B . 277 ARG NH2  1 1 
       17 44177 2 1 77 ARG O    O  43.186  26.128  55.558 1.00 . B B . 277 ARG O    1 1 
       17 44178 2 1 78 GLU C    C  42.415  24.601  58.130 1.00 . B B . 278 GLU C    1 1 
       17 44179 2 1 78 GLU CA   C  42.002  23.969  56.809 1.00 . B B . 278 GLU CA   1 1 
       17 44180 2 1 78 GLU CB   C  41.451  22.563  57.063 1.00 . B B . 278 GLU CB   1 1 
       17 44181 2 1 78 GLU CD   C  42.030  21.369  54.931 1.00 . B B . 278 GLU CD   1 1 
       17 44182 2 1 78 GLU CG   C  40.898  21.980  55.753 1.00 . B B . 278 GLU CG   1 1 
       17 44183 2 1 78 GLU H    H  43.539  23.003  55.684 1.00 . B B . 278 GLU H    1 1 
       17 44184 2 1 78 GLU HA   H  41.220  24.577  56.354 1.00 . B B . 278 GLU HA   1 1 
       17 44185 2 1 78 GLU HB2  H  42.250  21.923  57.437 1.00 . B B . 278 GLU HB2  1 1 
       17 44186 2 1 78 GLU HB3  H  40.651  22.615  57.803 1.00 . B B . 278 GLU HB3  1 1 
       17 44187 2 1 78 GLU HE2  H  43.829  21.085  54.773 1.00 . B B . 278 GLU HE2  1 1 
       17 44188 2 1 78 GLU HG2  H  40.162  21.209  55.982 1.00 . B B . 278 GLU HG2  1 1 
       17 44189 2 1 78 GLU HG3  H  40.419  22.772  55.177 1.00 . B B . 278 GLU HG3  1 1 
       17 44190 2 1 78 GLU N    N  43.135  23.904  55.893 1.00 . B B . 278 GLU N    1 1 
       17 44191 2 1 78 GLU O    O  43.486  24.306  58.660 1.00 . B B . 278 GLU O    1 1 
       17 44192 2 1 78 GLU OE1  O  41.738  20.779  53.908 1.00 . B B . 278 GLU OE1  1 1 
       17 44193 2 1 78 GLU OE2  O  43.172  21.495  55.340 1.00 . B B . 278 GLU OE2  1 1 
       17 44194 2 1 79 GLU C    C  41.840  25.143  61.070 1.00 . B B . 279 GLU C    1 1 
       17 44195 2 1 79 GLU CA   C  41.852  26.144  59.917 1.00 . B B . 279 GLU CA   1 1 
       17 44196 2 1 79 GLU CB   C  40.816  27.240  60.177 1.00 . B B . 279 GLU CB   1 1 
       17 44197 2 1 79 GLU CD   C  42.471  28.950  60.951 1.00 . B B . 279 GLU CD   1 1 
       17 44198 2 1 79 GLU CG   C  41.269  28.103  61.358 1.00 . B B . 279 GLU CG   1 1 
       17 44199 2 1 79 GLU H    H  40.693  25.682  58.184 1.00 . B B . 279 GLU H    1 1 
       17 44200 2 1 79 GLU HA   H  42.840  26.599  59.852 1.00 . B B . 279 GLU HA   1 1 
       17 44201 2 1 79 GLU HB2  H  40.717  27.863  59.289 1.00 . B B . 279 GLU HB2  1 1 
       17 44202 2 1 79 GLU HB3  H  39.854  26.783  60.409 1.00 . B B . 279 GLU HB3  1 1 
       17 44203 2 1 79 GLU HE2  H  43.566  29.500  59.595 1.00 . B B . 279 GLU HE2  1 1 
       17 44204 2 1 79 GLU HG2  H  40.452  28.756  61.664 1.00 . B B . 279 GLU HG2  1 1 
       17 44205 2 1 79 GLU HG3  H  41.544  27.459  62.193 1.00 . B B . 279 GLU HG3  1 1 
       17 44206 2 1 79 GLU N    N  41.561  25.474  58.657 1.00 . B B . 279 GLU N    1 1 
       17 44207 2 1 79 GLU O    O  42.666  25.221  61.981 1.00 . B B . 279 GLU O    1 1 
       17 44208 2 1 79 GLU OE1  O  43.037  29.594  61.819 1.00 . B B . 279 GLU OE1  1 1 
       17 44209 2 1 79 GLU OE2  O  42.805  28.946  59.778 1.00 . B B . 279 GLU OE2  1 1 
       17 44210 2 1 80 TRP C    C  39.963  22.011  61.588 1.00 . B B . 280 TRP C    1 1 
       17 44211 2 1 80 TRP CA   C  40.786  23.200  62.075 1.00 . B B . 280 TRP CA   1 1 
       17 44212 2 1 80 TRP CB   C  40.127  23.805  63.315 1.00 . B B . 280 TRP CB   1 1 
       17 44213 2 1 80 TRP CD1  C  41.005  22.454  65.263 1.00 . B B . 280 TRP CD1  1 1 
       17 44214 2 1 80 TRP CD2  C  38.900  21.892  64.700 1.00 . B B . 280 TRP CD2  1 1 
       17 44215 2 1 80 TRP CE2  C  39.263  21.067  65.791 1.00 . B B . 280 TRP CE2  1 1 
       17 44216 2 1 80 TRP CE3  C  37.614  21.738  64.152 1.00 . B B . 280 TRP CE3  1 1 
       17 44217 2 1 80 TRP CG   C  40.025  22.763  64.383 1.00 . B B . 280 TRP CG   1 1 
       17 44218 2 1 80 TRP CH2  C  37.108  19.983  65.764 1.00 . B B . 280 TRP CH2  1 1 
       17 44219 2 1 80 TRP CZ2  C  38.382  20.123  66.319 1.00 . B B . 280 TRP CZ2  1 1 
       17 44220 2 1 80 TRP CZ3  C  36.724  20.789  64.681 1.00 . B B . 280 TRP CZ3  1 1 
       17 44221 2 1 80 TRP H    H  40.240  24.185  60.260 1.00 . B B . 280 TRP H    1 1 
       17 44222 2 1 80 TRP HA   H  41.787  22.855  62.335 1.00 . B B . 280 TRP HA   1 1 
       17 44223 2 1 80 TRP HB2  H  40.723  24.644  63.675 1.00 . B B . 280 TRP HB2  1 1 
       17 44224 2 1 80 TRP HB3  H  39.132  24.172  63.062 1.00 . B B . 280 TRP HB3  1 1 
       17 44225 2 1 80 TRP HD1  H  41.979  22.917  65.306 1.00 . B B . 280 TRP HD1  1 1 
       17 44226 2 1 80 TRP HE1  H  41.125  21.057  66.835 1.00 . B B . 280 TRP HE1  1 1 
       17 44227 2 1 80 TRP HE3  H  37.308  22.353  63.319 1.00 . B B . 280 TRP HE3  1 1 
       17 44228 2 1 80 TRP HH2  H  36.419  19.256  66.167 1.00 . B B . 280 TRP HH2  1 1 
       17 44229 2 1 80 TRP HZ2  H  38.682  19.505  67.152 1.00 . B B . 280 TRP HZ2  1 1 
       17 44230 2 1 80 TRP HZ3  H  35.739  20.679  64.252 1.00 . B B . 280 TRP HZ3  1 1 
       17 44231 2 1 80 TRP N    N  40.897  24.208  61.027 1.00 . B B . 280 TRP N    1 1 
       17 44232 2 1 80 TRP NE1  N  40.555  21.447  66.098 1.00 . B B . 280 TRP NE1  1 1 
       17 44233 2 1 80 TRP O    O  38.966  22.239  60.920 1.00 . B B . 280 TRP O    1 1 
       17 44234 2 1 80 TRP OXT  O  40.341  20.891  61.889 1.00 . B B . 280 TRP OXT  1 1 
       18 44235 1 1  1 MET C    C -27.793 -23.266   2.058 1.00 . A A .   1 MET C    1 1 
       18 44236 1 1  1 MET CA   C -29.291 -23.545   2.137 1.00 . A A .   1 MET CA   1 1 
       18 44237 1 1  1 MET CB   C -29.802 -23.247   3.549 1.00 . A A .   1 MET CB   1 1 
       18 44238 1 1  1 MET CE   C -28.832 -25.197   7.034 1.00 . A A .   1 MET CE   1 1 
       18 44239 1 1  1 MET CG   C -29.330 -24.345   4.504 1.00 . A A .   1 MET CG   1 1 
       18 44240 1 1  1 MET H1   H -28.751 -25.565   1.581 1.00 . A A .   1 MET H1   1 1 
       18 44241 1 1  1 MET HA   H -29.817 -22.914   1.422 1.00 . A A .   1 MET HA   1 1 
       18 44242 1 1  1 MET HB2  H -29.412 -22.285   3.882 1.00 . A A .   1 MET HB2  1 1 
       18 44243 1 1  1 MET HB3  H -30.891 -23.216   3.543 1.00 . A A .   1 MET HB3  1 1 
       18 44244 1 1  1 MET HE1  H -27.774 -25.086   6.793 1.00 . A A .   1 MET HE1  1 1 
       18 44245 1 1  1 MET HE2  H -28.975 -25.101   8.110 1.00 . A A .   1 MET HE2  1 1 
       18 44246 1 1  1 MET HE3  H -29.178 -26.176   6.703 1.00 . A A .   1 MET HE3  1 1 
       18 44247 1 1  1 MET HG2  H -29.798 -25.293   4.239 1.00 . A A .   1 MET HG2  1 1 
       18 44248 1 1  1 MET HG3  H -28.247 -24.458   4.435 1.00 . A A .   1 MET HG3  1 1 
       18 44249 1 1  1 MET N    N -29.538 -24.977   1.811 1.00 . A A .   1 MET N    1 1 
       18 44250 1 1  1 MET O    O -26.976 -24.112   2.422 1.00 . A A .   1 MET O    1 1 
       18 44251 1 1  1 MET SD   S -29.783 -23.903   6.200 1.00 . A A .   1 MET SD   1 1 
       18 44252 1 1  2 ASN C    C -25.582 -20.916   2.690 1.00 . A A .   2 ASN C    1 1 
       18 44253 1 1  2 ASN CA   C -26.036 -21.684   1.454 1.00 . A A .   2 ASN CA   1 1 
       18 44254 1 1  2 ASN CB   C -25.847 -20.813   0.211 1.00 . A A .   2 ASN CB   1 1 
       18 44255 1 1  2 ASN CG   C -26.117 -21.634  -1.046 1.00 . A A .   2 ASN CG   1 1 
       18 44256 1 1  2 ASN H    H -28.151 -21.416   1.296 1.00 . A A .   2 ASN H    1 1 
       18 44257 1 1  2 ASN HA   H -25.430 -22.584   1.353 1.00 . A A .   2 ASN HA   1 1 
       18 44258 1 1  2 ASN HB2  H -26.537 -19.970   0.251 1.00 . A A .   2 ASN HB2  1 1 
       18 44259 1 1  2 ASN HB3  H -24.824 -20.437   0.184 1.00 . A A .   2 ASN HB3  1 1 
       18 44260 1 1  2 ASN HD21 H -24.809 -20.596  -2.142 1.00 . A A .   2 ASN HD21 1 1 
       18 44261 1 1  2 ASN HD22 H -25.644 -21.891  -2.986 1.00 . A A .   2 ASN HD22 1 1 
       18 44262 1 1  2 ASN N    N -27.441 -22.074   1.580 1.00 . A A .   2 ASN N    1 1 
       18 44263 1 1  2 ASN ND2  N -25.475 -21.355  -2.148 1.00 . A A .   2 ASN ND2  1 1 
       18 44264 1 1  2 ASN O    O -24.561 -20.230   2.666 1.00 . A A .   2 ASN O    1 1 
       18 44265 1 1  2 ASN OD1  O -26.935 -22.553  -1.023 1.00 . A A .   2 ASN OD1  1 1 
       18 44266 1 1  3 SER C    C -26.330 -18.857   4.897 1.00 . A A .   3 SER C    1 1 
       18 44267 1 1  3 SER CA   C -26.017 -20.345   5.012 1.00 . A A .   3 SER CA   1 1 
       18 44268 1 1  3 SER CB   C -24.529 -20.534   5.336 1.00 . A A .   3 SER CB   1 1 
       18 44269 1 1  3 SER H    H -27.179 -21.609   3.741 1.00 . A A .   3 SER H    1 1 
       18 44270 1 1  3 SER HA   H -26.614 -20.771   5.819 1.00 . A A .   3 SER HA   1 1 
       18 44271 1 1  3 SER HB2  H -24.395 -20.574   6.417 1.00 . A A .   3 SER HB2  1 1 
       18 44272 1 1  3 SER HB3  H -24.176 -21.464   4.891 1.00 . A A .   3 SER HB3  1 1 
       18 44273 1 1  3 SER HG   H -22.861 -19.574   5.015 1.00 . A A .   3 SER HG   1 1 
       18 44274 1 1  3 SER N    N -26.350 -21.034   3.769 1.00 . A A .   3 SER N    1 1 
       18 44275 1 1  3 SER O    O -25.933 -18.062   5.749 1.00 . A A .   3 SER O    1 1 
       18 44276 1 1  3 SER OG   O -23.788 -19.442   4.805 1.00 . A A .   3 SER OG   1 1 
       18 44277 1 1  4 LEU C    C -26.207 -16.182   3.877 1.00 . A A .   4 LEU C    1 1 
       18 44278 1 1  4 LEU CA   C -27.404 -17.092   3.619 1.00 . A A .   4 LEU CA   1 1 
       18 44279 1 1  4 LEU CB   C -28.552 -16.702   4.551 1.00 . A A .   4 LEU CB   1 1 
       18 44280 1 1  4 LEU CD1  C -30.850 -17.305   5.332 1.00 . A A .   4 LEU CD1  1 1 
       18 44281 1 1  4 LEU CD2  C -30.271 -17.516   2.896 1.00 . A A .   4 LEU CD2  1 1 
       18 44282 1 1  4 LEU CG   C -29.738 -17.651   4.336 1.00 . A A .   4 LEU CG   1 1 
       18 44283 1 1  4 LEU H    H -27.346 -19.178   3.164 1.00 . A A .   4 LEU H    1 1 
       18 44284 1 1  4 LEU HA   H -27.726 -16.971   2.585 1.00 . A A .   4 LEU HA   1 1 
       18 44285 1 1  4 LEU HB2  H -28.216 -16.769   5.586 1.00 . A A .   4 LEU HB2  1 1 
       18 44286 1 1  4 LEU HB3  H -28.862 -15.680   4.335 1.00 . A A .   4 LEU HB3  1 1 
       18 44287 1 1  4 LEU HD11 H -31.691 -17.982   5.188 1.00 . A A .   4 LEU HD11 1 1 
       18 44288 1 1  4 LEU HD12 H -30.471 -17.409   6.349 1.00 . A A .   4 LEU HD12 1 1 
       18 44289 1 1  4 LEU HD13 H -31.177 -16.278   5.170 1.00 . A A .   4 LEU HD13 1 1 
       18 44290 1 1  4 LEU HD21 H -29.478 -17.766   2.191 1.00 . A A .   4 LEU HD21 1 1 
       18 44291 1 1  4 LEU HD22 H -31.111 -18.196   2.752 1.00 . A A .   4 LEU HD22 1 1 
       18 44292 1 1  4 LEU HD23 H -30.600 -16.492   2.724 1.00 . A A .   4 LEU HD23 1 1 
       18 44293 1 1  4 LEU HG   H -29.412 -18.678   4.503 1.00 . A A .   4 LEU HG   1 1 
       18 44294 1 1  4 LEU N    N -27.043 -18.488   3.837 1.00 . A A .   4 LEU N    1 1 
       18 44295 1 1  4 LEU O    O -26.365 -14.981   4.096 1.00 . A A .   4 LEU O    1 1 
       18 44296 1 1  5 ALA C    C -23.768 -15.459   5.505 1.00 . A A .   5 ALA C    1 1 
       18 44297 1 1  5 ALA CA   C -23.796 -15.998   4.079 1.00 . A A .   5 ALA CA   1 1 
       18 44298 1 1  5 ALA CB   C -23.710 -14.835   3.084 1.00 . A A .   5 ALA CB   1 1 
       18 44299 1 1  5 ALA H    H -24.937 -17.754   3.666 1.00 . A A .   5 ALA H    1 1 
       18 44300 1 1  5 ALA HA   H -22.938 -16.655   3.932 1.00 . A A .   5 ALA HA   1 1 
       18 44301 1 1  5 ALA HB1  H -22.787 -14.278   3.249 1.00 . A A .   5 ALA HB1  1 1 
       18 44302 1 1  5 ALA HB2  H -23.719 -15.227   2.067 1.00 . A A .   5 ALA HB2  1 1 
       18 44303 1 1  5 ALA HB3  H -24.564 -14.172   3.226 1.00 . A A .   5 ALA HB3  1 1 
       18 44304 1 1  5 ALA N    N -25.014 -16.764   3.848 1.00 . A A .   5 ALA N    1 1 
       18 44305 1 1  5 ALA O    O -24.767 -14.939   6.001 1.00 . A A .   5 ALA O    1 1 
       18 44306 1 1  6 GLY C    C -21.060 -14.556   7.759 1.00 . A A .   6 GLY C    1 1 
       18 44307 1 1  6 GLY CA   C -22.462 -15.107   7.534 1.00 . A A .   6 GLY CA   1 1 
       18 44308 1 1  6 GLY H    H -21.823 -16.019   5.708 1.00 . A A .   6 GLY H    1 1 
       18 44309 1 1  6 GLY HA2  H -23.191 -14.319   7.723 1.00 . A A .   6 GLY HA2  1 1 
       18 44310 1 1  6 GLY HA3  H -22.638 -15.933   8.223 1.00 . A A .   6 GLY HA3  1 1 
       18 44311 1 1  6 GLY N    N -22.616 -15.585   6.160 1.00 . A A .   6 GLY N    1 1 
       18 44312 1 1  6 GLY O    O -20.753 -13.433   7.356 1.00 . A A .   6 GLY O    1 1 
       18 44313 1 1  7 ILE C    C -17.864 -15.724   7.803 1.00 . A A .   7 ILE C    1 1 
       18 44314 1 1  7 ILE CA   C -18.834 -14.943   8.681 1.00 . A A .   7 ILE CA   1 1 
       18 44315 1 1  7 ILE CB   C -18.507 -15.198  10.153 1.00 . A A .   7 ILE CB   1 1 
       18 44316 1 1  7 ILE CD1  C -19.291 -14.795  12.495 1.00 . A A .   7 ILE CD1  1 1 
       18 44317 1 1  7 ILE CG1  C -19.439 -14.363  11.034 1.00 . A A .   7 ILE CG1  1 1 
       18 44318 1 1  7 ILE CG2  C -17.056 -14.806  10.430 1.00 . A A .   7 ILE CG2  1 1 
       18 44319 1 1  7 ILE H    H -20.510 -16.265   8.714 1.00 . A A .   7 ILE H    1 1 
       18 44320 1 1  7 ILE HA   H -18.732 -13.878   8.470 1.00 . A A .   7 ILE HA   1 1 
       18 44321 1 1  7 ILE HB   H -18.646 -16.256  10.378 1.00 . A A .   7 ILE HB   1 1 
       18 44322 1 1  7 ILE HD11 H -18.260 -14.645  12.815 1.00 . A A .   7 ILE HD11 1 1 
       18 44323 1 1  7 ILE HD12 H -19.955 -14.198  13.120 1.00 . A A .   7 ILE HD12 1 1 
       18 44324 1 1  7 ILE HD13 H -19.552 -15.848  12.591 1.00 . A A .   7 ILE HD13 1 1 
       18 44325 1 1  7 ILE HG12 H -19.180 -13.309  10.940 1.00 . A A .   7 ILE HG12 1 1 
       18 44326 1 1  7 ILE HG13 H -20.470 -14.514  10.716 1.00 . A A .   7 ILE HG13 1 1 
       18 44327 1 1  7 ILE HG21 H -16.822 -14.991  11.479 1.00 . A A .   7 ILE HG21 1 1 
       18 44328 1 1  7 ILE HG22 H -16.392 -15.400   9.801 1.00 . A A .   7 ILE HG22 1 1 
       18 44329 1 1  7 ILE HG23 H -16.916 -13.749  10.208 1.00 . A A .   7 ILE HG23 1 1 
       18 44330 1 1  7 ILE N    N -20.209 -15.352   8.404 1.00 . A A .   7 ILE N    1 1 
       18 44331 1 1  7 ILE O    O -17.682 -16.929   7.976 1.00 . A A .   7 ILE O    1 1 
       18 44332 1 1  8 ASP C    C -15.277 -14.608   5.454 1.00 . A A .   8 ASP C    1 1 
       18 44333 1 1  8 ASP CA   C -16.284 -15.641   5.956 1.00 . A A .   8 ASP CA   1 1 
       18 44334 1 1  8 ASP CB   C -17.021 -16.254   4.765 1.00 . A A .   8 ASP CB   1 1 
       18 44335 1 1  8 ASP CG   C -17.856 -15.192   4.058 1.00 . A A .   8 ASP CG   1 1 
       18 44336 1 1  8 ASP H    H -17.429 -14.035   6.768 1.00 . A A .   8 ASP H    1 1 
       18 44337 1 1  8 ASP HA   H -15.751 -16.427   6.491 1.00 . A A .   8 ASP HA   1 1 
       18 44338 1 1  8 ASP HB2  H -16.296 -16.668   4.066 1.00 . A A .   8 ASP HB2  1 1 
       18 44339 1 1  8 ASP HB3  H -17.676 -17.052   5.118 1.00 . A A .   8 ASP HB3  1 1 
       18 44340 1 1  8 ASP HD2  H -18.828 -13.652   4.221 1.00 . A A .   8 ASP HD2  1 1 
       18 44341 1 1  8 ASP N    N -17.242 -15.022   6.865 1.00 . A A .   8 ASP N    1 1 
       18 44342 1 1  8 ASP O    O -15.254 -14.275   4.268 1.00 . A A .   8 ASP O    1 1 
       18 44343 1 1  8 ASP OD1  O -18.028 -15.305   2.856 1.00 . A A .   8 ASP OD1  1 1 
       18 44344 1 1  8 ASP OD2  O -18.314 -14.282   4.730 1.00 . A A .   8 ASP OD2  1 1 
       18 44345 1 1  9 MET C    C -12.354 -13.755   5.152 1.00 . A A .   9 MET C    1 1 
       18 44346 1 1  9 MET CA   C -13.450 -13.105   5.994 1.00 . A A .   9 MET CA   1 1 
       18 44347 1 1  9 MET CB   C -12.828 -12.507   7.257 1.00 . A A .   9 MET CB   1 1 
       18 44348 1 1  9 MET CE   C -13.081  -9.517   8.868 1.00 . A A .   9 MET CE   1 1 
       18 44349 1 1  9 MET CG   C -13.941 -11.991   8.172 1.00 . A A .   9 MET CG   1 1 
       18 44350 1 1  9 MET H    H -14.504 -14.401   7.325 1.00 . A A .   9 MET H    1 1 
       18 44351 1 1  9 MET HA   H -13.929 -12.315   5.417 1.00 . A A .   9 MET HA   1 1 
       18 44352 1 1  9 MET HB2  H -12.253 -13.273   7.778 1.00 . A A .   9 MET HB2  1 1 
       18 44353 1 1  9 MET HB3  H -12.170 -11.682   6.984 1.00 . A A .   9 MET HB3  1 1 
       18 44354 1 1  9 MET HE1  H -14.071  -9.164   8.581 1.00 . A A .   9 MET HE1  1 1 
       18 44355 1 1  9 MET HE2  H -12.646  -8.838   9.602 1.00 . A A .   9 MET HE2  1 1 
       18 44356 1 1  9 MET HE3  H -12.441  -9.564   7.985 1.00 . A A .   9 MET HE3  1 1 
       18 44357 1 1  9 MET HG2  H -14.569 -11.288   7.628 1.00 . A A .   9 MET HG2  1 1 
       18 44358 1 1  9 MET HG3  H -14.559 -12.825   8.509 1.00 . A A .   9 MET HG3  1 1 
       18 44359 1 1  9 MET N    N -14.449 -14.101   6.362 1.00 . A A .   9 MET N    1 1 
       18 44360 1 1  9 MET O    O -11.762 -14.756   5.557 1.00 . A A .   9 MET O    1 1 
       18 44361 1 1  9 MET SD   S -13.214 -11.164   9.608 1.00 . A A .   9 MET SD   1 1 
       18 44362 1 1 10 GLY C    C  -9.676 -13.414   3.619 1.00 . A A .  10 GLY C    1 1 
       18 44363 1 1 10 GLY CA   C -11.070 -13.725   3.094 1.00 . A A .  10 GLY CA   1 1 
       18 44364 1 1 10 GLY H    H -12.601 -12.363   3.693 1.00 . A A .  10 GLY H    1 1 
       18 44365 1 1 10 GLY HA2  H -11.193 -14.805   3.023 1.00 . A A .  10 GLY HA2  1 1 
       18 44366 1 1 10 GLY HA3  H -11.186 -13.283   2.105 1.00 . A A .  10 GLY HA3  1 1 
       18 44367 1 1 10 GLY N    N -12.091 -13.185   3.982 1.00 . A A .  10 GLY N    1 1 
       18 44368 1 1 10 GLY O    O  -9.411 -12.312   4.098 1.00 . A A .  10 GLY O    1 1 
       18 44369 1 1 11 ARG C    C  -6.564 -13.563   2.885 1.00 . A A .  11 ARG C    1 1 
       18 44370 1 1 11 ARG CA   C  -7.406 -14.220   3.970 1.00 . A A .  11 ARG CA   1 1 
       18 44371 1 1 11 ARG CB   C  -6.787 -15.566   4.341 1.00 . A A .  11 ARG CB   1 1 
       18 44372 1 1 11 ARG CD   C  -6.745 -17.393   6.032 1.00 . A A .  11 ARG CD   1 1 
       18 44373 1 1 11 ARG CG   C  -7.422 -16.084   5.628 1.00 . A A .  11 ARG CG   1 1 
       18 44374 1 1 11 ARG CZ   C  -6.906 -19.031   7.825 1.00 . A A .  11 ARG CZ   1 1 
       18 44375 1 1 11 ARG H    H  -9.054 -15.282   3.113 1.00 . A A .  11 ARG H    1 1 
       18 44376 1 1 11 ARG HA   H  -7.413 -13.579   4.852 1.00 . A A .  11 ARG HA   1 1 
       18 44377 1 1 11 ARG HB2  H  -6.962 -16.281   3.537 1.00 . A A .  11 ARG HB2  1 1 
       18 44378 1 1 11 ARG HB3  H  -5.713 -15.443   4.491 1.00 . A A .  11 ARG HB3  1 1 
       18 44379 1 1 11 ARG HD2  H  -6.886 -18.132   5.243 1.00 . A A .  11 ARG HD2  1 1 
       18 44380 1 1 11 ARG HD3  H  -5.678 -17.221   6.174 1.00 . A A .  11 ARG HD3  1 1 
       18 44381 1 1 11 ARG HE   H  -8.058 -17.358   7.716 1.00 . A A .  11 ARG HE   1 1 
       18 44382 1 1 11 ARG HG2  H  -7.292 -15.347   6.421 1.00 . A A .  11 ARG HG2  1 1 
       18 44383 1 1 11 ARG HG3  H  -8.485 -16.259   5.466 1.00 . A A .  11 ARG HG3  1 1 
       18 44384 1 1 11 ARG HH11 H  -5.546 -19.398   6.390 1.00 . A A .  11 ARG HH11 1 1 
       18 44385 1 1 11 ARG HH12 H  -5.643 -20.587   7.670 1.00 . A A .  11 ARG HH12 1 1 
       18 44386 1 1 11 ARG HH21 H  -8.171 -18.922   9.385 1.00 . A A .  11 ARG HH21 1 1 
       18 44387 1 1 11 ARG HH22 H  -7.119 -20.319   9.355 1.00 . A A .  11 ARG HH22 1 1 
       18 44388 1 1 11 ARG N    N  -8.785 -14.394   3.513 1.00 . A A .  11 ARG N    1 1 
       18 44389 1 1 11 ARG NE   N  -7.325 -17.895   7.276 1.00 . A A .  11 ARG NE   1 1 
       18 44390 1 1 11 ARG NH1  N  -5.960 -19.724   7.251 1.00 . A A .  11 ARG NH1  1 1 
       18 44391 1 1 11 ARG NH2  N  -7.439 -19.456   8.940 1.00 . A A .  11 ARG NH2  1 1 
       18 44392 1 1 11 ARG O    O  -6.687 -13.887   1.706 1.00 . A A .  11 ARG O    1 1 
       18 44393 1 1 12 ILE C    C  -3.421 -11.858   2.937 1.00 . A A .  12 ILE C    1 1 
       18 44394 1 1 12 ILE CA   C  -4.829 -11.923   2.372 1.00 . A A .  12 ILE CA   1 1 
       18 44395 1 1 12 ILE CB   C  -5.340 -10.504   2.144 1.00 . A A .  12 ILE CB   1 1 
       18 44396 1 1 12 ILE CD1  C  -7.369  -9.144   1.586 1.00 . A A .  12 ILE CD1  1 1 
       18 44397 1 1 12 ILE CG1  C  -6.789 -10.558   1.648 1.00 . A A .  12 ILE CG1  1 1 
       18 44398 1 1 12 ILE CG2  C  -4.473  -9.812   1.090 1.00 . A A .  12 ILE CG2  1 1 
       18 44399 1 1 12 ILE H    H  -5.645 -12.411   4.284 1.00 . A A .  12 ILE H    1 1 
       18 44400 1 1 12 ILE HA   H  -4.813 -12.457   1.422 1.00 . A A .  12 ILE HA   1 1 
       18 44401 1 1 12 ILE HB   H  -5.294  -9.946   3.080 1.00 . A A .  12 ILE HB   1 1 
       18 44402 1 1 12 ILE HD11 H  -6.774  -8.538   0.903 1.00 . A A .  12 ILE HD11 1 1 
       18 44403 1 1 12 ILE HD12 H  -8.398  -9.188   1.232 1.00 . A A .  12 ILE HD12 1 1 
       18 44404 1 1 12 ILE HD13 H  -7.345  -8.698   2.581 1.00 . A A .  12 ILE HD13 1 1 
       18 44405 1 1 12 ILE HG12 H  -6.814 -11.003   0.654 1.00 . A A .  12 ILE HG12 1 1 
       18 44406 1 1 12 ILE HG13 H  -7.383 -11.162   2.333 1.00 . A A .  12 ILE HG13 1 1 
       18 44407 1 1 12 ILE HG21 H  -4.837  -8.799   0.928 1.00 . A A .  12 ILE HG21 1 1 
       18 44408 1 1 12 ILE HG22 H  -3.440  -9.776   1.436 1.00 . A A .  12 ILE HG22 1 1 
       18 44409 1 1 12 ILE HG23 H  -4.523 -10.371   0.155 1.00 . A A .  12 ILE HG23 1 1 
       18 44410 1 1 12 ILE N    N  -5.705 -12.636   3.301 1.00 . A A .  12 ILE N    1 1 
       18 44411 1 1 12 ILE O    O  -3.224 -11.559   4.115 1.00 . A A .  12 ILE O    1 1 
       18 44412 1 1 13 LEU C    C  -0.425 -10.771   2.164 1.00 . A A .  13 LEU C    1 1 
       18 44413 1 1 13 LEU CA   C  -1.047 -12.112   2.495 1.00 . A A .  13 LEU CA   1 1 
       18 44414 1 1 13 LEU CB   C  -0.282 -13.223   1.767 1.00 . A A .  13 LEU CB   1 1 
       18 44415 1 1 13 LEU CD1  C  -0.324 -15.709   1.480 1.00 . A A .  13 LEU CD1  1 1 
       18 44416 1 1 13 LEU CD2  C   0.531 -14.742   3.607 1.00 . A A .  13 LEU CD2  1 1 
       18 44417 1 1 13 LEU CG   C  -0.497 -14.569   2.478 1.00 . A A .  13 LEU CG   1 1 
       18 44418 1 1 13 LEU H    H  -2.668 -12.374   1.133 1.00 . A A .  13 LEU H    1 1 
       18 44419 1 1 13 LEU HA   H  -0.987 -12.279   3.570 1.00 . A A .  13 LEU HA   1 1 
       18 44420 1 1 13 LEU HB2  H  -0.643 -13.297   0.741 1.00 . A A .  13 LEU HB2  1 1 
       18 44421 1 1 13 LEU HB3  H   0.782 -12.984   1.763 1.00 . A A .  13 LEU HB3  1 1 
       18 44422 1 1 13 LEU HD11 H  -0.480 -16.664   1.984 1.00 . A A .  13 LEU HD11 1 1 
       18 44423 1 1 13 LEU HD12 H  -1.050 -15.601   0.676 1.00 . A A .  13 LEU HD12 1 1 
       18 44424 1 1 13 LEU HD13 H   0.684 -15.679   1.067 1.00 . A A .  13 LEU HD13 1 1 
       18 44425 1 1 13 LEU HD21 H   0.417 -13.933   4.328 1.00 . A A .  13 LEU HD21 1 1 
       18 44426 1 1 13 LEU HD22 H   0.371 -15.697   4.107 1.00 . A A .  13 LEU HD22 1 1 
       18 44427 1 1 13 LEU HD23 H   1.537 -14.717   3.188 1.00 . A A .  13 LEU HD23 1 1 
       18 44428 1 1 13 LEU HG   H  -1.503 -14.600   2.896 1.00 . A A .  13 LEU HG   1 1 
       18 44429 1 1 13 LEU N    N  -2.448 -12.137   2.089 1.00 . A A .  13 LEU N    1 1 
       18 44430 1 1 13 LEU O    O  -0.403 -10.349   1.008 1.00 . A A .  13 LEU O    1 1 
       18 44431 1 1 14 LEU C    C   2.240  -8.966   3.013 1.00 . A A .  14 LEU C    1 1 
       18 44432 1 1 14 LEU CA   C   0.728  -8.808   3.004 1.00 . A A .  14 LEU CA   1 1 
       18 44433 1 1 14 LEU CB   C   0.316  -7.851   4.136 1.00 . A A .  14 LEU CB   1 1 
       18 44434 1 1 14 LEU CD1  C   0.643  -5.887   2.570 1.00 . A A .  14 LEU CD1  1 1 
       18 44435 1 1 14 LEU CD2  C   0.520  -5.527   5.055 1.00 . A A .  14 LEU CD2  1 1 
       18 44436 1 1 14 LEU CG   C   0.990  -6.480   3.946 1.00 . A A .  14 LEU CG   1 1 
       18 44437 1 1 14 LEU H    H   0.050 -10.500   4.119 1.00 . A A .  14 LEU H    1 1 
       18 44438 1 1 14 LEU HA   H   0.412  -8.391   2.047 1.00 . A A .  14 LEU HA   1 1 
       18 44439 1 1 14 LEU HB2  H  -0.766  -7.725   4.125 1.00 . A A .  14 LEU HB2  1 1 
       18 44440 1 1 14 LEU HB3  H   0.623  -8.274   5.092 1.00 . A A .  14 LEU HB3  1 1 
       18 44441 1 1 14 LEU HD11 H   1.131  -4.920   2.452 1.00 . A A .  14 LEU HD11 1 1 
       18 44442 1 1 14 LEU HD12 H   0.987  -6.563   1.788 1.00 . A A .  14 LEU HD12 1 1 
       18 44443 1 1 14 LEU HD13 H  -0.436  -5.759   2.492 1.00 . A A .  14 LEU HD13 1 1 
       18 44444 1 1 14 LEU HD21 H   0.781  -5.945   6.027 1.00 . A A .  14 LEU HD21 1 1 
       18 44445 1 1 14 LEU HD22 H   1.006  -4.559   4.934 1.00 . A A .  14 LEU HD22 1 1 
       18 44446 1 1 14 LEU HD23 H  -0.561  -5.401   4.992 1.00 . A A .  14 LEU HD23 1 1 
       18 44447 1 1 14 LEU HG   H   2.070  -6.603   4.015 1.00 . A A .  14 LEU HG   1 1 
       18 44448 1 1 14 LEU N    N   0.091 -10.109   3.188 1.00 . A A .  14 LEU N    1 1 
       18 44449 1 1 14 LEU O    O   2.804  -9.465   3.983 1.00 . A A .  14 LEU O    1 1 
       18 44450 1 1 15 ASP C    C   5.011  -7.296   2.111 1.00 . A A .  15 ASP C    1 1 
       18 44451 1 1 15 ASP CA   C   4.345  -8.638   1.805 1.00 . A A .  15 ASP CA   1 1 
       18 44452 1 1 15 ASP CB   C   4.714  -9.079   0.391 1.00 . A A .  15 ASP CB   1 1 
       18 44453 1 1 15 ASP CG   C   4.137  -8.107  -0.632 1.00 . A A .  15 ASP CG   1 1 
       18 44454 1 1 15 ASP H    H   2.366  -8.146   1.159 1.00 . A A .  15 ASP H    1 1 
       18 44455 1 1 15 ASP HA   H   4.706  -9.382   2.516 1.00 . A A .  15 ASP HA   1 1 
       18 44456 1 1 15 ASP HB2  H   5.799  -9.106   0.293 1.00 . A A .  15 ASP HB2  1 1 
       18 44457 1 1 15 ASP HB3  H   4.314 -10.076   0.208 1.00 . A A .  15 ASP HB3  1 1 
       18 44458 1 1 15 ASP HD2  H   3.060  -6.660  -0.930 1.00 . A A .  15 ASP HD2  1 1 
       18 44459 1 1 15 ASP N    N   2.886  -8.544   1.928 1.00 . A A .  15 ASP N    1 1 
       18 44460 1 1 15 ASP O    O   4.761  -6.296   1.436 1.00 . A A .  15 ASP O    1 1 
       18 44461 1 1 15 ASP OD1  O   4.450  -8.256  -1.801 1.00 . A A .  15 ASP OD1  1 1 
       18 44462 1 1 15 ASP OD2  O   3.386  -7.232  -0.233 1.00 . A A .  15 ASP OD2  1 1 
       18 44463 1 1 16 LEU C    C   7.897  -6.407   4.186 1.00 . A A .  16 LEU C    1 1 
       18 44464 1 1 16 LEU CA   C   6.558  -6.065   3.544 1.00 . A A .  16 LEU CA   1 1 
       18 44465 1 1 16 LEU CB   C   5.695  -5.252   4.528 1.00 . A A .  16 LEU CB   1 1 
       18 44466 1 1 16 LEU CD1  C   5.739  -7.127   6.219 1.00 . A A .  16 LEU CD1  1 1 
       18 44467 1 1 16 LEU CD2  C   3.935  -5.379   6.275 1.00 . A A .  16 LEU CD2  1 1 
       18 44468 1 1 16 LEU CG   C   4.847  -6.202   5.371 1.00 . A A .  16 LEU CG   1 1 
       18 44469 1 1 16 LEU H    H   6.030  -8.131   3.662 1.00 . A A .  16 LEU H    1 1 
       18 44470 1 1 16 LEU HA   H   6.739  -5.460   2.656 1.00 . A A .  16 LEU HA   1 1 
       18 44471 1 1 16 LEU HB2  H   6.343  -4.667   5.181 1.00 . A A .  16 LEU HB2  1 1 
       18 44472 1 1 16 LEU HB3  H   5.042  -4.582   3.970 1.00 . A A .  16 LEU HB3  1 1 
       18 44473 1 1 16 LEU HD11 H   5.117  -7.798   6.810 1.00 . A A .  16 LEU HD11 1 1 
       18 44474 1 1 16 LEU HD12 H   6.381  -7.714   5.561 1.00 . A A .  16 LEU HD12 1 1 
       18 44475 1 1 16 LEU HD13 H   6.356  -6.524   6.886 1.00 . A A .  16 LEU HD13 1 1 
       18 44476 1 1 16 LEU HD21 H   3.298  -4.740   5.665 1.00 . A A .  16 LEU HD21 1 1 
       18 44477 1 1 16 LEU HD22 H   3.314  -6.049   6.871 1.00 . A A .  16 LEU HD22 1 1 
       18 44478 1 1 16 LEU HD23 H   4.541  -4.761   6.938 1.00 . A A .  16 LEU HD23 1 1 
       18 44479 1 1 16 LEU HG   H   4.236  -6.816   4.709 1.00 . A A .  16 LEU HG   1 1 
       18 44480 1 1 16 LEU N    N   5.859  -7.284   3.140 1.00 . A A .  16 LEU N    1 1 
       18 44481 1 1 16 LEU O    O   8.066  -7.447   4.818 1.00 . A A .  16 LEU O    1 1 
       18 44482 1 1 17 SER C    C  10.112  -5.826   6.050 1.00 . A A .  17 SER C    1 1 
       18 44483 1 1 17 SER CA   C  10.182  -5.720   4.530 1.00 . A A .  17 SER CA   1 1 
       18 44484 1 1 17 SER CB   C  11.081  -4.551   4.132 1.00 . A A .  17 SER CB   1 1 
       18 44485 1 1 17 SER H    H   8.659  -4.688   3.456 1.00 . A A .  17 SER H    1 1 
       18 44486 1 1 17 SER HA   H  10.596  -6.643   4.126 1.00 . A A .  17 SER HA   1 1 
       18 44487 1 1 17 SER HB2  H  10.522  -3.619   4.213 1.00 . A A .  17 SER HB2  1 1 
       18 44488 1 1 17 SER HB3  H  11.945  -4.515   4.796 1.00 . A A .  17 SER HB3  1 1 
       18 44489 1 1 17 SER HG   H  12.084  -3.985   2.556 1.00 . A A .  17 SER HG   1 1 
       18 44490 1 1 17 SER N    N   8.847  -5.524   3.990 1.00 . A A .  17 SER N    1 1 
       18 44491 1 1 17 SER O    O   9.167  -5.342   6.672 1.00 . A A .  17 SER O    1 1 
       18 44492 1 1 17 SER OG   O  11.521  -4.726   2.791 1.00 . A A .  17 SER OG   1 1 
       18 44493 1 1 18 ASN C    C  11.381  -5.288   8.776 1.00 . A A .  18 ASN C    1 1 
       18 44494 1 1 18 ASN CA   C  11.162  -6.629   8.084 1.00 . A A .  18 ASN CA   1 1 
       18 44495 1 1 18 ASN CB   C  12.278  -7.600   8.468 1.00 . A A .  18 ASN CB   1 1 
       18 44496 1 1 18 ASN CG   C  11.946  -8.996   7.953 1.00 . A A .  18 ASN CG   1 1 
       18 44497 1 1 18 ASN H    H  11.870  -6.842   6.082 1.00 . A A .  18 ASN H    1 1 
       18 44498 1 1 18 ASN HA   H  10.209  -7.042   8.414 1.00 . A A .  18 ASN HA   1 1 
       18 44499 1 1 18 ASN HB2  H  13.218  -7.265   8.030 1.00 . A A .  18 ASN HB2  1 1 
       18 44500 1 1 18 ASN HB3  H  12.378  -7.629   9.553 1.00 . A A .  18 ASN HB3  1 1 
       18 44501 1 1 18 ASN HD21 H  13.558  -9.063   6.775 1.00 . A A .  18 ASN HD21 1 1 
       18 44502 1 1 18 ASN HD22 H  12.530 -10.487   6.733 1.00 . A A .  18 ASN HD22 1 1 
       18 44503 1 1 18 ASN N    N  11.117  -6.462   6.637 1.00 . A A .  18 ASN N    1 1 
       18 44504 1 1 18 ASN ND2  N  12.737  -9.564   7.085 1.00 . A A .  18 ASN ND2  1 1 
       18 44505 1 1 18 ASN O    O  10.942  -5.082   9.907 1.00 . A A .  18 ASN O    1 1 
       18 44506 1 1 18 ASN OD1  O  10.938  -9.581   8.346 1.00 . A A .  18 ASN OD1  1 1 
       18 44507 1 1 19 GLU C    C  11.073  -2.332   9.003 1.00 . A A .  19 GLU C    1 1 
       18 44508 1 1 19 GLU CA   C  12.366  -3.069   8.660 1.00 . A A .  19 GLU CA   1 1 
       18 44509 1 1 19 GLU CB   C  13.178  -2.240   7.660 1.00 . A A .  19 GLU CB   1 1 
       18 44510 1 1 19 GLU CD   C  14.961  -1.534   9.261 1.00 . A A .  19 GLU CD   1 1 
       18 44511 1 1 19 GLU CG   C  13.816  -1.049   8.378 1.00 . A A .  19 GLU CG   1 1 
       18 44512 1 1 19 GLU H    H  12.419  -4.600   7.171 1.00 . A A .  19 GLU H    1 1 
       18 44513 1 1 19 GLU HA   H  12.951  -3.200   9.571 1.00 . A A .  19 GLU HA   1 1 
       18 44514 1 1 19 GLU HB2  H  13.960  -2.862   7.224 1.00 . A A .  19 GLU HB2  1 1 
       18 44515 1 1 19 GLU HB3  H  12.520  -1.878   6.871 1.00 . A A .  19 GLU HB3  1 1 
       18 44516 1 1 19 GLU HE2  H  16.187  -1.107  10.549 1.00 . A A .  19 GLU HE2  1 1 
       18 44517 1 1 19 GLU HG2  H  14.199  -0.343   7.642 1.00 . A A .  19 GLU HG2  1 1 
       18 44518 1 1 19 GLU HG3  H  13.067  -0.553   8.995 1.00 . A A .  19 GLU HG3  1 1 
       18 44519 1 1 19 GLU N    N  12.078  -4.384   8.096 1.00 . A A .  19 GLU N    1 1 
       18 44520 1 1 19 GLU O    O  11.016  -1.589   9.980 1.00 . A A .  19 GLU O    1 1 
       18 44521 1 1 19 GLU OE1  O  15.305  -2.700   9.163 1.00 . A A .  19 GLU OE1  1 1 
       18 44522 1 1 19 GLU OE2  O  15.474  -0.733  10.025 1.00 . A A .  19 GLU OE2  1 1 
       18 44523 1 1 20 VAL C    C   8.093  -2.479   9.707 1.00 . A A .  20 VAL C    1 1 
       18 44524 1 1 20 VAL CA   C   8.742  -1.922   8.444 1.00 . A A .  20 VAL CA   1 1 
       18 44525 1 1 20 VAL CB   C   7.821  -2.167   7.240 1.00 . A A .  20 VAL CB   1 1 
       18 44526 1 1 20 VAL CG1  C   6.382  -1.754   7.585 1.00 . A A .  20 VAL CG1  1 1 
       18 44527 1 1 20 VAL CG2  C   8.315  -1.353   6.041 1.00 . A A .  20 VAL CG2  1 1 
       18 44528 1 1 20 VAL H    H  10.135  -3.177   7.415 1.00 . A A .  20 VAL H    1 1 
       18 44529 1 1 20 VAL HA   H   8.894  -0.850   8.566 1.00 . A A .  20 VAL HA   1 1 
       18 44530 1 1 20 VAL HB   H   7.838  -3.227   6.987 1.00 . A A .  20 VAL HB   1 1 
       18 44531 1 1 20 VAL HG11 H   5.733  -1.935   6.728 1.00 . A A .  20 VAL HG11 1 1 
       18 44532 1 1 20 VAL HG12 H   6.030  -2.339   8.435 1.00 . A A .  20 VAL HG12 1 1 
       18 44533 1 1 20 VAL HG13 H   6.359  -0.694   7.840 1.00 . A A .  20 VAL HG13 1 1 
       18 44534 1 1 20 VAL HG21 H   9.334  -1.654   5.793 1.00 . A A .  20 VAL HG21 1 1 
       18 44535 1 1 20 VAL HG22 H   7.665  -1.533   5.185 1.00 . A A .  20 VAL HG22 1 1 
       18 44536 1 1 20 VAL HG23 H   8.301  -0.293   6.292 1.00 . A A .  20 VAL HG23 1 1 
       18 44537 1 1 20 VAL N    N  10.038  -2.557   8.206 1.00 . A A .  20 VAL N    1 1 
       18 44538 1 1 20 VAL O    O   7.565  -1.727  10.523 1.00 . A A .  20 VAL O    1 1 
       18 44539 1 1 21 ILE C    C   8.063  -3.769  12.288 1.00 . A A .  21 ILE C    1 1 
       18 44540 1 1 21 ILE CA   C   7.517  -4.418  11.029 1.00 . A A .  21 ILE CA   1 1 
       18 44541 1 1 21 ILE CB   C   7.807  -5.925  11.040 1.00 . A A .  21 ILE CB   1 1 
       18 44542 1 1 21 ILE CD1  C   7.629  -8.037   9.702 1.00 . A A .  21 ILE CD1  1 1 
       18 44543 1 1 21 ILE CG1  C   7.251  -6.556   9.758 1.00 . A A .  21 ILE CG1  1 1 
       18 44544 1 1 21 ILE CG2  C   7.151  -6.570  12.266 1.00 . A A .  21 ILE CG2  1 1 
       18 44545 1 1 21 ILE H    H   8.565  -4.384   9.167 1.00 . A A .  21 ILE H    1 1 
       18 44546 1 1 21 ILE HA   H   6.438  -4.267  10.989 1.00 . A A .  21 ILE HA   1 1 
       18 44547 1 1 21 ILE HB   H   8.885  -6.085  11.084 1.00 . A A .  21 ILE HB   1 1 
       18 44548 1 1 21 ILE HD11 H   7.212  -8.551  10.568 1.00 . A A .  21 ILE HD11 1 1 
       18 44549 1 1 21 ILE HD12 H   7.231  -8.481   8.790 1.00 . A A .  21 ILE HD12 1 1 
       18 44550 1 1 21 ILE HD13 H   8.715  -8.134   9.709 1.00 . A A .  21 ILE HD13 1 1 
       18 44551 1 1 21 ILE HG12 H   6.165  -6.459   9.750 1.00 . A A .  21 ILE HG12 1 1 
       18 44552 1 1 21 ILE HG13 H   7.669  -6.043   8.892 1.00 . A A .  21 ILE HG13 1 1 
       18 44553 1 1 21 ILE HG21 H   7.362  -7.639  12.272 1.00 . A A .  21 ILE HG21 1 1 
       18 44554 1 1 21 ILE HG22 H   7.551  -6.117  13.173 1.00 . A A .  21 ILE HG22 1 1 
       18 44555 1 1 21 ILE HG23 H   6.073  -6.413  12.227 1.00 . A A .  21 ILE HG23 1 1 
       18 44556 1 1 21 ILE N    N   8.122  -3.797   9.859 1.00 . A A .  21 ILE N    1 1 
       18 44557 1 1 21 ILE O    O   7.339  -3.571  13.257 1.00 . A A .  21 ILE O    1 1 
       18 44558 1 1 22 LYS C    C   9.269  -1.422  13.654 1.00 . A A .  22 LYS C    1 1 
       18 44559 1 1 22 LYS CA   C   9.940  -2.766  13.412 1.00 . A A .  22 LYS CA   1 1 
       18 44560 1 1 22 LYS CB   C  11.444  -2.576  13.175 1.00 . A A .  22 LYS CB   1 1 
       18 44561 1 1 22 LYS CD   C  13.613  -1.872  14.198 1.00 . A A .  22 LYS CD   1 1 
       18 44562 1 1 22 LYS CE   C  14.271  -1.290  15.450 1.00 . A A .  22 LYS CE   1 1 
       18 44563 1 1 22 LYS CG   C  12.101  -1.977  14.419 1.00 . A A .  22 LYS CG   1 1 
       18 44564 1 1 22 LYS H    H   9.904  -3.596  11.448 1.00 . A A .  22 LYS H    1 1 
       18 44565 1 1 22 LYS HA   H   9.799  -3.396  14.290 1.00 . A A .  22 LYS HA   1 1 
       18 44566 1 1 22 LYS HB2  H  11.899  -3.542  12.957 1.00 . A A .  22 LYS HB2  1 1 
       18 44567 1 1 22 LYS HB3  H  11.595  -1.905  12.330 1.00 . A A .  22 LYS HB3  1 1 
       18 44568 1 1 22 LYS HD2  H  14.021  -2.863  14.001 1.00 . A A .  22 LYS HD2  1 1 
       18 44569 1 1 22 LYS HD3  H  13.812  -1.220  13.347 1.00 . A A .  22 LYS HD3  1 1 
       18 44570 1 1 22 LYS HE2  H  13.972  -1.871  16.323 1.00 . A A .  22 LYS HE2  1 1 
       18 44571 1 1 22 LYS HE3  H  15.355  -1.332  15.345 1.00 . A A .  22 LYS HE3  1 1 
       18 44572 1 1 22 LYS HG2  H  11.691  -0.985  14.605 1.00 . A A .  22 LYS HG2  1 1 
       18 44573 1 1 22 LYS HG3  H  11.904  -2.618  15.279 1.00 . A A .  22 LYS HG3  1 1 
       18 44574 1 1 22 LYS HZ1  H  12.834   0.164  15.720 1.00 . A A .  22 LYS HZ1  1 1 
       18 44575 1 1 22 LYS HZ2  H  14.276   0.506  16.449 1.00 . A A .  22 LYS HZ2  1 1 
       18 44576 1 1 22 LYS HZ3  H  14.118   0.665  14.813 1.00 . A A .  22 LYS HZ3  1 1 
       18 44577 1 1 22 LYS N    N   9.337  -3.416  12.264 1.00 . A A .  22 LYS N    1 1 
       18 44578 1 1 22 LYS NZ   N  13.839   0.127  15.621 1.00 . A A .  22 LYS NZ   1 1 
       18 44579 1 1 22 LYS O    O   8.946  -1.069  14.788 1.00 . A A .  22 LYS O    1 1 
       18 44580 1 1 23 GLN C    C   6.954   0.438  13.094 1.00 . A A .  23 GLN C    1 1 
       18 44581 1 1 23 GLN CA   C   8.410   0.615  12.677 1.00 . A A .  23 GLN CA   1 1 
       18 44582 1 1 23 GLN CB   C   8.488   1.333  11.323 1.00 . A A .  23 GLN CB   1 1 
       18 44583 1 1 23 GLN CD   C  10.040   2.056   9.495 1.00 . A A .  23 GLN CD   1 1 
       18 44584 1 1 23 GLN CG   C   9.946   1.446  10.887 1.00 . A A .  23 GLN CG   1 1 
       18 44585 1 1 23 GLN H    H   9.340  -1.010  11.665 1.00 . A A .  23 GLN H    1 1 
       18 44586 1 1 23 GLN HA   H   8.926   1.212  13.429 1.00 . A A .  23 GLN HA   1 1 
       18 44587 1 1 23 GLN HB2  H   7.931   0.764  10.579 1.00 . A A .  23 GLN HB2  1 1 
       18 44588 1 1 23 GLN HB3  H   8.058   2.330  11.415 1.00 . A A .  23 GLN HB3  1 1 
       18 44589 1 1 23 GLN HE21 H  11.782   2.956   9.882 1.00 . A A .  23 GLN HE21 1 1 
       18 44590 1 1 23 GLN HE22 H  11.145   3.209   8.264 1.00 . A A .  23 GLN HE22 1 1 
       18 44591 1 1 23 GLN HG2  H  10.486   2.076  11.594 1.00 . A A .  23 GLN HG2  1 1 
       18 44592 1 1 23 GLN HG3  H  10.397   0.452  10.877 1.00 . A A .  23 GLN HG3  1 1 
       18 44593 1 1 23 GLN N    N   9.054  -0.679  12.575 1.00 . A A .  23 GLN N    1 1 
       18 44594 1 1 23 GLN NE2  N  11.069   2.800   9.185 1.00 . A A .  23 GLN NE2  1 1 
       18 44595 1 1 23 GLN O    O   6.471   1.118  13.999 1.00 . A A .  23 GLN O    1 1 
       18 44596 1 1 23 GLN OE1  O   9.156   1.847   8.665 1.00 . A A .  23 GLN OE1  1 1 
       18 44597 1 1 24 LEU C    C   4.775  -1.324  14.156 1.00 . A A .  24 LEU C    1 1 
       18 44598 1 1 24 LEU CA   C   4.883  -0.759  12.743 1.00 . A A .  24 LEU CA   1 1 
       18 44599 1 1 24 LEU CB   C   4.356  -1.772  11.688 1.00 . A A .  24 LEU CB   1 1 
       18 44600 1 1 24 LEU CD1  C   2.092  -1.785  12.847 1.00 . A A .  24 LEU CD1  1 1 
       18 44601 1 1 24 LEU CD2  C   2.707  -3.642  11.231 1.00 . A A .  24 LEU CD2  1 1 
       18 44602 1 1 24 LEU CG   C   3.249  -2.651  12.279 1.00 . A A .  24 LEU CG   1 1 
       18 44603 1 1 24 LEU H    H   6.704  -1.021  11.700 1.00 . A A .  24 LEU H    1 1 
       18 44604 1 1 24 LEU HA   H   4.305   0.163  12.681 1.00 . A A .  24 LEU HA   1 1 
       18 44605 1 1 24 LEU HB2  H   3.959  -1.224  10.834 1.00 . A A .  24 LEU HB2  1 1 
       18 44606 1 1 24 LEU HB3  H   5.180  -2.407  11.361 1.00 . A A .  24 LEU HB3  1 1 
       18 44607 1 1 24 LEU HD11 H   1.327  -2.425  13.287 1.00 . A A .  24 LEU HD11 1 1 
       18 44608 1 1 24 LEU HD12 H   2.484  -1.115  13.612 1.00 . A A .  24 LEU HD12 1 1 
       18 44609 1 1 24 LEU HD13 H   1.651  -1.198  12.041 1.00 . A A .  24 LEU HD13 1 1 
       18 44610 1 1 24 LEU HD21 H   3.524  -4.266  10.868 1.00 . A A .  24 LEU HD21 1 1 
       18 44611 1 1 24 LEU HD22 H   1.941  -4.278  11.676 1.00 . A A .  24 LEU HD22 1 1 
       18 44612 1 1 24 LEU HD23 H   2.275  -3.088  10.399 1.00 . A A .  24 LEU HD23 1 1 
       18 44613 1 1 24 LEU HG   H   3.678  -3.225  13.100 1.00 . A A .  24 LEU HG   1 1 
       18 44614 1 1 24 LEU N    N   6.262  -0.489  12.435 1.00 . A A .  24 LEU N    1 1 
       18 44615 1 1 24 LEU O    O   3.977  -0.873  14.974 1.00 . A A .  24 LEU O    1 1 
       18 44616 1 1 25 ASP C    C   5.670  -1.991  16.823 1.00 . A A .  25 ASP C    1 1 
       18 44617 1 1 25 ASP CA   C   5.537  -3.008  15.708 1.00 . A A .  25 ASP CA   1 1 
       18 44618 1 1 25 ASP CB   C   6.662  -4.040  15.814 1.00 . A A .  25 ASP CB   1 1 
       18 44619 1 1 25 ASP CG   C   6.661  -4.670  17.205 1.00 . A A .  25 ASP CG   1 1 
       18 44620 1 1 25 ASP H    H   6.214  -2.677  13.709 1.00 . A A .  25 ASP H    1 1 
       18 44621 1 1 25 ASP HA   H   4.581  -3.520  15.809 1.00 . A A .  25 ASP HA   1 1 
       18 44622 1 1 25 ASP HB2  H   6.513  -4.817  15.065 1.00 . A A .  25 ASP HB2  1 1 
       18 44623 1 1 25 ASP HB3  H   7.621  -3.551  15.639 1.00 . A A .  25 ASP HB3  1 1 
       18 44624 1 1 25 ASP HD2  H   7.658  -5.215  18.638 1.00 . A A .  25 ASP HD2  1 1 
       18 44625 1 1 25 ASP N    N   5.570  -2.343  14.412 1.00 . A A .  25 ASP N    1 1 
       18 44626 1 1 25 ASP O    O   4.919  -2.022  17.798 1.00 . A A .  25 ASP O    1 1 
       18 44627 1 1 25 ASP OD1  O   5.589  -4.998  17.686 1.00 . A A .  25 ASP OD1  1 1 
       18 44628 1 1 25 ASP OD2  O   7.734  -4.814  17.769 1.00 . A A .  25 ASP OD2  1 1 
       18 44629 1 1 26 ASP C    C   5.588   0.807  17.824 1.00 . A A .  26 ASP C    1 1 
       18 44630 1 1 26 ASP CA   C   6.837  -0.056  17.666 1.00 . A A .  26 ASP CA   1 1 
       18 44631 1 1 26 ASP CB   C   8.015   0.823  17.247 1.00 . A A .  26 ASP CB   1 1 
       18 44632 1 1 26 ASP CG   C   8.461   1.692  18.419 1.00 . A A .  26 ASP CG   1 1 
       18 44633 1 1 26 ASP H    H   7.207  -1.106  15.848 1.00 . A A .  26 ASP H    1 1 
       18 44634 1 1 26 ASP HA   H   7.066  -0.531  18.620 1.00 . A A .  26 ASP HA   1 1 
       18 44635 1 1 26 ASP HB2  H   8.844   0.191  16.930 1.00 . A A .  26 ASP HB2  1 1 
       18 44636 1 1 26 ASP HB3  H   7.713   1.462  16.418 1.00 . A A .  26 ASP HB3  1 1 
       18 44637 1 1 26 ASP HD2  H   8.772   3.386  19.035 1.00 . A A .  26 ASP HD2  1 1 
       18 44638 1 1 26 ASP N    N   6.617  -1.089  16.668 1.00 . A A .  26 ASP N    1 1 
       18 44639 1 1 26 ASP O    O   5.243   1.213  18.932 1.00 . A A .  26 ASP O    1 1 
       18 44640 1 1 26 ASP OD1  O   8.773   1.137  19.459 1.00 . A A .  26 ASP OD1  1 1 
       18 44641 1 1 26 ASP OD2  O   8.482   2.902  18.258 1.00 . A A .  26 ASP OD2  1 1 
       18 44642 1 1 27 LEU C    C   2.601   1.118  17.503 1.00 . A A .  27 LEU C    1 1 
       18 44643 1 1 27 LEU CA   C   3.699   1.860  16.746 1.00 . A A .  27 LEU CA   1 1 
       18 44644 1 1 27 LEU CB   C   3.254   2.172  15.306 1.00 . A A .  27 LEU CB   1 1 
       18 44645 1 1 27 LEU CD1  C   1.973   4.150  16.156 1.00 . A A .  27 LEU CD1  1 1 
       18 44646 1 1 27 LEU CD2  C   1.453   3.183  13.898 1.00 . A A .  27 LEU CD2  1 1 
       18 44647 1 1 27 LEU CG   C   1.897   2.859  15.328 1.00 . A A .  27 LEU CG   1 1 
       18 44648 1 1 27 LEU H    H   5.220   0.708  15.828 1.00 . A A .  27 LEU H    1 1 
       18 44649 1 1 27 LEU HA   H   3.909   2.797  17.261 1.00 . A A .  27 LEU HA   1 1 
       18 44650 1 1 27 LEU HB2  H   3.985   2.829  14.835 1.00 . A A .  27 LEU HB2  1 1 
       18 44651 1 1 27 LEU HB3  H   3.182   1.244  14.740 1.00 . A A .  27 LEU HB3  1 1 
       18 44652 1 1 27 LEU HD11 H   0.995   4.633  16.176 1.00 . A A .  27 LEU HD11 1 1 
       18 44653 1 1 27 LEU HD12 H   2.277   3.910  17.176 1.00 . A A .  27 LEU HD12 1 1 
       18 44654 1 1 27 LEU HD13 H   2.701   4.826  15.710 1.00 . A A .  27 LEU HD13 1 1 
       18 44655 1 1 27 LEU HD21 H   1.391   2.261  13.321 1.00 . A A .  27 LEU HD21 1 1 
       18 44656 1 1 27 LEU HD22 H   0.475   3.665  13.918 1.00 . A A .  27 LEU HD22 1 1 
       18 44657 1 1 27 LEU HD23 H   2.179   3.853  13.437 1.00 . A A .  27 LEU HD23 1 1 
       18 44658 1 1 27 LEU HG   H   1.168   2.188  15.783 1.00 . A A .  27 LEU HG   1 1 
       18 44659 1 1 27 LEU N    N   4.901   1.068  16.715 1.00 . A A .  27 LEU N    1 1 
       18 44660 1 1 27 LEU O    O   1.795   1.730  18.203 1.00 . A A .  27 LEU O    1 1 
       18 44661 1 1 28 GLU C    C   1.657  -0.910  19.505 1.00 . A A .  28 GLU C    1 1 
       18 44662 1 1 28 GLU CA   C   1.537  -1.003  17.991 1.00 . A A .  28 GLU CA   1 1 
       18 44663 1 1 28 GLU CB   C   1.671  -2.462  17.554 1.00 . A A .  28 GLU CB   1 1 
       18 44664 1 1 28 GLU CD   C   0.578  -4.714  17.612 1.00 . A A .  28 GLU CD   1 1 
       18 44665 1 1 28 GLU CG   C   0.416  -3.237  17.958 1.00 . A A .  28 GLU CG   1 1 
       18 44666 1 1 28 GLU H    H   3.244  -0.661  16.758 1.00 . A A .  28 GLU H    1 1 
       18 44667 1 1 28 GLU HA   H   0.557  -0.631  17.691 1.00 . A A .  28 GLU HA   1 1 
       18 44668 1 1 28 GLU HB2  H   1.793  -2.507  16.472 1.00 . A A .  28 GLU HB2  1 1 
       18 44669 1 1 28 GLU HB3  H   2.543  -2.907  18.035 1.00 . A A .  28 GLU HB3  1 1 
       18 44670 1 1 28 GLU HE2  H  -0.235  -6.342  17.442 1.00 . A A .  28 GLU HE2  1 1 
       18 44671 1 1 28 GLU HG2  H   0.256  -3.132  19.032 1.00 . A A .  28 GLU HG2  1 1 
       18 44672 1 1 28 GLU HG3  H  -0.445  -2.833  17.427 1.00 . A A .  28 GLU HG3  1 1 
       18 44673 1 1 28 GLU N    N   2.560  -0.199  17.339 1.00 . A A .  28 GLU N    1 1 
       18 44674 1 1 28 GLU O    O   0.652  -0.866  20.215 1.00 . A A .  28 GLU O    1 1 
       18 44675 1 1 28 GLU OE1  O   1.688  -5.111  17.298 1.00 . A A .  28 GLU OE1  1 1 
       18 44676 1 1 28 GLU OE2  O  -0.411  -5.426  17.671 1.00 . A A .  28 GLU OE2  1 1 
       18 44677 1 1 29 VAL C    C   2.558   0.499  21.992 1.00 . A A .  29 VAL C    1 1 
       18 44678 1 1 29 VAL CA   C   3.126  -0.799  21.425 1.00 . A A .  29 VAL CA   1 1 
       18 44679 1 1 29 VAL CB   C   4.627  -0.864  21.711 1.00 . A A .  29 VAL CB   1 1 
       18 44680 1 1 29 VAL CG1  C   4.874  -0.703  23.213 1.00 . A A .  29 VAL CG1  1 1 
       18 44681 1 1 29 VAL CG2  C   5.178  -2.215  21.246 1.00 . A A .  29 VAL CG2  1 1 
       18 44682 1 1 29 VAL H    H   3.683  -0.920  19.370 1.00 . A A .  29 VAL H    1 1 
       18 44683 1 1 29 VAL HA   H   2.635  -1.644  21.910 1.00 . A A .  29 VAL HA   1 1 
       18 44684 1 1 29 VAL HB   H   5.132  -0.062  21.172 1.00 . A A .  29 VAL HB   1 1 
       18 44685 1 1 29 VAL HG11 H   5.945  -0.748  23.414 1.00 . A A .  29 VAL HG11 1 1 
       18 44686 1 1 29 VAL HG12 H   4.484   0.260  23.545 1.00 . A A .  29 VAL HG12 1 1 
       18 44687 1 1 29 VAL HG13 H   4.370  -1.505  23.752 1.00 . A A .  29 VAL HG13 1 1 
       18 44688 1 1 29 VAL HG21 H   5.005  -2.329  20.177 1.00 . A A .  29 VAL HG21 1 1 
       18 44689 1 1 29 VAL HG22 H   6.249  -2.260  21.448 1.00 . A A .  29 VAL HG22 1 1 
       18 44690 1 1 29 VAL HG23 H   4.674  -3.017  21.785 1.00 . A A .  29 VAL HG23 1 1 
       18 44691 1 1 29 VAL N    N   2.888  -0.883  19.993 1.00 . A A .  29 VAL N    1 1 
       18 44692 1 1 29 VAL O    O   1.916   0.496  23.043 1.00 . A A .  29 VAL O    1 1 
       18 44693 1 1 30 GLN C    C   0.786   2.939  21.738 1.00 . A A .  30 GLN C    1 1 
       18 44694 1 1 30 GLN CA   C   2.311   2.902  21.749 1.00 . A A .  30 GLN CA   1 1 
       18 44695 1 1 30 GLN CB   C   2.860   4.000  20.831 1.00 . A A .  30 GLN CB   1 1 
       18 44696 1 1 30 GLN CD   C   5.160   3.071  21.249 1.00 . A A .  30 GLN CD   1 1 
       18 44697 1 1 30 GLN CG   C   4.302   4.332  21.223 1.00 . A A .  30 GLN CG   1 1 
       18 44698 1 1 30 GLN H    H   3.328   1.562  20.440 1.00 . A A .  30 GLN H    1 1 
       18 44699 1 1 30 GLN HA   H   2.664   3.075  22.766 1.00 . A A .  30 GLN HA   1 1 
       18 44700 1 1 30 GLN HB2  H   2.837   3.652  19.798 1.00 . A A .  30 GLN HB2  1 1 
       18 44701 1 1 30 GLN HB3  H   2.245   4.893  20.927 1.00 . A A .  30 GLN HB3  1 1 
       18 44702 1 1 30 GLN HE21 H   6.249   3.649  19.679 1.00 . A A .  30 GLN HE21 1 1 
       18 44703 1 1 30 GLN HE22 H   6.691   2.098  20.375 1.00 . A A .  30 GLN HE22 1 1 
       18 44704 1 1 30 GLN HG2  H   4.718   5.034  20.501 1.00 . A A .  30 GLN HG2  1 1 
       18 44705 1 1 30 GLN HG3  H   4.308   4.790  22.213 1.00 . A A .  30 GLN HG3  1 1 
       18 44706 1 1 30 GLN N    N   2.798   1.607  21.298 1.00 . A A .  30 GLN N    1 1 
       18 44707 1 1 30 GLN NE2  N   6.108   2.924  20.367 1.00 . A A .  30 GLN NE2  1 1 
       18 44708 1 1 30 GLN O    O   0.162   3.486  22.648 1.00 . A A .  30 GLN O    1 1 
       18 44709 1 1 30 GLN OE1  O   4.971   2.205  22.104 1.00 . A A .  30 GLN OE1  1 1 
       18 44710 1 1 31 ARG C    C  -1.863   1.291  21.490 1.00 . A A .  31 ARG C    1 1 
       18 44711 1 1 31 ARG CA   C  -1.258   2.349  20.579 1.00 . A A .  31 ARG CA   1 1 
       18 44712 1 1 31 ARG CB   C  -1.654   2.079  19.116 1.00 . A A .  31 ARG CB   1 1 
       18 44713 1 1 31 ARG CD   C  -2.938   4.147  18.464 1.00 . A A .  31 ARG CD   1 1 
       18 44714 1 1 31 ARG CG   C  -1.614   3.388  18.307 1.00 . A A .  31 ARG CG   1 1 
       18 44715 1 1 31 ARG CZ   C  -3.275   5.318  16.365 1.00 . A A .  31 ARG CZ   1 1 
       18 44716 1 1 31 ARG H    H   0.747   1.923  19.980 1.00 . A A .  31 ARG H    1 1 
       18 44717 1 1 31 ARG HA   H  -1.642   3.326  20.875 1.00 . A A .  31 ARG HA   1 1 
       18 44718 1 1 31 ARG HB2  H  -0.957   1.363  18.681 1.00 . A A .  31 ARG HB2  1 1 
       18 44719 1 1 31 ARG HB3  H  -2.663   1.668  19.086 1.00 . A A .  31 ARG HB3  1 1 
       18 44720 1 1 31 ARG HD2  H  -3.762   3.505  18.151 1.00 . A A .  31 ARG HD2  1 1 
       18 44721 1 1 31 ARG HD3  H  -3.076   4.422  19.510 1.00 . A A .  31 ARG HD3  1 1 
       18 44722 1 1 31 ARG HE   H  -2.640   6.222  18.072 1.00 . A A .  31 ARG HE   1 1 
       18 44723 1 1 31 ARG HG2  H  -0.797   4.011  18.670 1.00 . A A .  31 ARG HG2  1 1 
       18 44724 1 1 31 ARG HG3  H  -1.453   3.155  17.254 1.00 . A A .  31 ARG HG3  1 1 
       18 44725 1 1 31 ARG HH11 H  -3.644   3.341  16.366 1.00 . A A .  31 ARG HH11 1 1 
       18 44726 1 1 31 ARG HH12 H  -3.898   4.165  14.842 1.00 . A A .  31 ARG HH12 1 1 
       18 44727 1 1 31 ARG HH21 H  -2.980   7.285  16.085 1.00 . A A .  31 ARG HH21 1 1 
       18 44728 1 1 31 ARG HH22 H  -3.524   6.386  14.685 1.00 . A A .  31 ARG HH22 1 1 
       18 44729 1 1 31 ARG N    N   0.194   2.363  20.703 1.00 . A A .  31 ARG N    1 1 
       18 44730 1 1 31 ARG NE   N  -2.925   5.352  17.645 1.00 . A A .  31 ARG NE   1 1 
       18 44731 1 1 31 ARG NH1  N  -3.632   4.189  15.816 1.00 . A A .  31 ARG NH1  1 1 
       18 44732 1 1 31 ARG NH2  N  -3.258   6.413  15.659 1.00 . A A .  31 ARG NH2  1 1 
       18 44733 1 1 31 ARG O    O  -3.081   1.234  21.658 1.00 . A A .  31 ARG O    1 1 
       18 44734 1 1 32 ASN C    C  -2.687  -1.290  22.375 1.00 . A A .  32 ASN C    1 1 
       18 44735 1 1 32 ASN CA   C  -1.473  -0.593  22.963 1.00 . A A .  32 ASN CA   1 1 
       18 44736 1 1 32 ASN CB   C  -1.829  -0.001  24.330 1.00 . A A .  32 ASN CB   1 1 
       18 44737 1 1 32 ASN CG   C  -3.064   0.890  24.219 1.00 . A A .  32 ASN CG   1 1 
       18 44738 1 1 32 ASN H    H  -0.018   0.541  21.895 1.00 . A A .  32 ASN H    1 1 
       18 44739 1 1 32 ASN HA   H  -0.673  -1.322  23.090 1.00 . A A .  32 ASN HA   1 1 
       18 44740 1 1 32 ASN HB2  H  -2.029  -0.812  25.032 1.00 . A A .  32 ASN HB2  1 1 
       18 44741 1 1 32 ASN HB3  H  -0.990   0.590  24.697 1.00 . A A .  32 ASN HB3  1 1 
       18 44742 1 1 32 ASN HD21 H  -4.310  -0.569  24.777 1.00 . A A .  32 ASN HD21 1 1 
       18 44743 1 1 32 ASN HD22 H  -5.066   0.977  24.423 1.00 . A A .  32 ASN HD22 1 1 
       18 44744 1 1 32 ASN N    N  -1.009   0.456  22.069 1.00 . A A .  32 ASN N    1 1 
       18 44745 1 1 32 ASN ND2  N  -4.242   0.398  24.494 1.00 . A A .  32 ASN ND2  1 1 
       18 44746 1 1 32 ASN O    O  -3.657  -1.565  23.082 1.00 . A A .  32 ASN O    1 1 
       18 44747 1 1 32 ASN OD1  O  -2.952   2.065  23.869 1.00 . A A .  32 ASN OD1  1 1 
       18 44748 1 1 33 LEU C    C  -3.265  -3.299  19.444 1.00 . A A .  33 LEU C    1 1 
       18 44749 1 1 33 LEU CA   C  -3.766  -2.221  20.404 1.00 . A A .  33 LEU CA   1 1 
       18 44750 1 1 33 LEU CB   C  -4.579  -1.166  19.632 1.00 . A A .  33 LEU CB   1 1 
       18 44751 1 1 33 LEU CD1  C  -5.892   0.943  19.994 1.00 . A A .  33 LEU CD1  1 1 
       18 44752 1 1 33 LEU CD2  C  -6.806  -1.218  20.854 1.00 . A A .  33 LEU CD2  1 1 
       18 44753 1 1 33 LEU CG   C  -5.519  -0.413  20.597 1.00 . A A .  33 LEU CG   1 1 
       18 44754 1 1 33 LEU H    H  -1.826  -1.322  20.530 1.00 . A A .  33 LEU H    1 1 
       18 44755 1 1 33 LEU HA   H  -4.403  -2.685  21.156 1.00 . A A .  33 LEU HA   1 1 
       18 44756 1 1 33 LEU HB2  H  -3.897  -0.456  19.165 1.00 . A A .  33 LEU HB2  1 1 
       18 44757 1 1 33 LEU HB3  H  -5.172  -1.659  18.862 1.00 . A A .  33 LEU HB3  1 1 
       18 44758 1 1 33 LEU HD11 H  -6.545   1.481  20.681 1.00 . A A .  33 LEU HD11 1 1 
       18 44759 1 1 33 LEU HD12 H  -4.986   1.525  19.824 1.00 . A A .  33 LEU HD12 1 1 
       18 44760 1 1 33 LEU HD13 H  -6.409   0.789  19.047 1.00 . A A .  33 LEU HD13 1 1 
       18 44761 1 1 33 LEU HD21 H  -6.548  -2.183  21.290 1.00 . A A .  33 LEU HD21 1 1 
       18 44762 1 1 33 LEU HD22 H  -7.453  -0.673  21.541 1.00 . A A .  33 LEU HD22 1 1 
       18 44763 1 1 33 LEU HD23 H  -7.330  -1.373  19.910 1.00 . A A .  33 LEU HD23 1 1 
       18 44764 1 1 33 LEU HG   H  -5.003  -0.257  21.545 1.00 . A A .  33 LEU HG   1 1 
       18 44765 1 1 33 LEU N    N  -2.642  -1.565  21.073 1.00 . A A .  33 LEU N    1 1 
       18 44766 1 1 33 LEU O    O  -2.139  -3.228  18.956 1.00 . A A .  33 LEU O    1 1 
       18 44767 1 1 34 PRO C    C  -3.347  -4.871  16.838 1.00 . A A .  34 PRO C    1 1 
       18 44768 1 1 34 PRO CA   C  -3.702  -5.395  18.229 1.00 . A A .  34 PRO CA   1 1 
       18 44769 1 1 34 PRO CB   C  -4.959  -6.295  18.186 1.00 . A A .  34 PRO CB   1 1 
       18 44770 1 1 34 PRO CD   C  -5.439  -4.487  19.703 1.00 . A A .  34 PRO CD   1 1 
       18 44771 1 1 34 PRO CG   C  -6.073  -5.441  18.703 1.00 . A A .  34 PRO CG   1 1 
       18 44772 1 1 34 PRO HA   H  -2.853  -5.953  18.626 1.00 . A A .  34 PRO HA   1 1 
       18 44773 1 1 34 PRO HB2  H  -5.161  -6.656  17.178 1.00 . A A .  34 PRO HB2  1 1 
       18 44774 1 1 34 PRO HB3  H  -4.814  -7.129  18.873 1.00 . A A .  34 PRO HB3  1 1 
       18 44775 1 1 34 PRO HD2  H  -5.995  -3.551  19.765 1.00 . A A .  34 PRO HD2  1 1 
       18 44776 1 1 34 PRO HD3  H  -5.376  -4.956  20.685 1.00 . A A .  34 PRO HD3  1 1 
       18 44777 1 1 34 PRO HG2  H  -6.473  -4.858  17.874 1.00 . A A .  34 PRO HG2  1 1 
       18 44778 1 1 34 PRO HG3  H  -6.856  -6.042  19.166 1.00 . A A .  34 PRO HG3  1 1 
       18 44779 1 1 34 PRO N    N  -4.079  -4.290  19.162 1.00 . A A .  34 PRO N    1 1 
       18 44780 1 1 34 PRO O    O  -3.941  -3.908  16.353 1.00 . A A .  34 PRO O    1 1 
       18 44781 1 1 35 ARG C    C  -3.091  -5.244  13.879 1.00 . A A .  35 ARG C    1 1 
       18 44782 1 1 35 ARG CA   C  -1.945  -5.114  14.873 1.00 . A A .  35 ARG CA   1 1 
       18 44783 1 1 35 ARG CB   C  -0.786  -5.995  14.416 1.00 . A A .  35 ARG CB   1 1 
       18 44784 1 1 35 ARG CD   C   0.942  -6.339  12.642 1.00 . A A .  35 ARG CD   1 1 
       18 44785 1 1 35 ARG CG   C  -0.293  -5.529  13.044 1.00 . A A .  35 ARG CG   1 1 
       18 44786 1 1 35 ARG CZ   C  -0.036  -8.527  12.247 1.00 . A A .  35 ARG CZ   1 1 
       18 44787 1 1 35 ARG H    H  -1.912  -6.298  16.647 1.00 . A A .  35 ARG H    1 1 
       18 44788 1 1 35 ARG HA   H  -1.616  -4.074  14.907 1.00 . A A .  35 ARG HA   1 1 
       18 44789 1 1 35 ARG HB2  H   0.028  -5.926  15.138 1.00 . A A .  35 ARG HB2  1 1 
       18 44790 1 1 35 ARG HB3  H  -1.124  -7.029  14.348 1.00 . A A .  35 ARG HB3  1 1 
       18 44791 1 1 35 ARG HD2  H   1.104  -6.240  11.568 1.00 . A A .  35 ARG HD2  1 1 
       18 44792 1 1 35 ARG HD3  H   1.813  -5.955  13.172 1.00 . A A .  35 ARG HD3  1 1 
       18 44793 1 1 35 ARG HE   H   1.241  -8.120  13.776 1.00 . A A .  35 ARG HE   1 1 
       18 44794 1 1 35 ARG HG2  H  -1.080  -5.677  12.305 1.00 . A A .  35 ARG HG2  1 1 
       18 44795 1 1 35 ARG HG3  H  -0.033  -4.471  13.091 1.00 . A A .  35 ARG HG3  1 1 
       18 44796 1 1 35 ARG HH11 H  -0.549  -7.069  10.964 1.00 . A A .  35 ARG HH11 1 1 
       18 44797 1 1 35 ARG HH12 H  -1.263  -8.637  10.662 1.00 . A A .  35 ARG HH12 1 1 
       18 44798 1 1 35 ARG HH21 H   0.302 -10.159  13.369 1.00 . A A .  35 ARG HH21 1 1 
       18 44799 1 1 35 ARG HH22 H  -0.785 -10.375  12.015 1.00 . A A .  35 ARG HH22 1 1 
       18 44800 1 1 35 ARG N    N  -2.373  -5.515  16.206 1.00 . A A .  35 ARG N    1 1 
       18 44801 1 1 35 ARG NE   N   0.754  -7.745  12.973 1.00 . A A .  35 ARG NE   1 1 
       18 44802 1 1 35 ARG NH1  N  -0.663  -8.040  11.213 1.00 . A A .  35 ARG NH1  1 1 
       18 44803 1 1 35 ARG NH2  N  -0.184  -9.781  12.568 1.00 . A A .  35 ARG NH2  1 1 
       18 44804 1 1 35 ARG O    O  -3.315  -4.354  13.058 1.00 . A A .  35 ARG O    1 1 
       18 44805 1 1 36 ALA C    C  -5.830  -5.395  12.981 1.00 . A A .  36 ALA C    1 1 
       18 44806 1 1 36 ALA CA   C  -4.907  -6.602  13.015 1.00 . A A .  36 ALA CA   1 1 
       18 44807 1 1 36 ALA CB   C  -5.694  -7.839  13.450 1.00 . A A .  36 ALA CB   1 1 
       18 44808 1 1 36 ALA H    H  -3.580  -7.075  14.625 1.00 . A A .  36 ALA H    1 1 
       18 44809 1 1 36 ALA HA   H  -4.502  -6.769  12.017 1.00 . A A .  36 ALA HA   1 1 
       18 44810 1 1 36 ALA HB1  H  -6.509  -8.020  12.748 1.00 . A A .  36 ALA HB1  1 1 
       18 44811 1 1 36 ALA HB2  H  -5.031  -8.704  13.466 1.00 . A A .  36 ALA HB2  1 1 
       18 44812 1 1 36 ALA HB3  H  -6.103  -7.676  14.447 1.00 . A A .  36 ALA HB3  1 1 
       18 44813 1 1 36 ALA N    N  -3.800  -6.367  13.938 1.00 . A A .  36 ALA N    1 1 
       18 44814 1 1 36 ALA O    O  -6.306  -4.999  11.917 1.00 . A A .  36 ALA O    1 1 
       18 44815 1 1 37 ASP C    C  -6.293  -2.443  13.506 1.00 . A A .  37 ASP C    1 1 
       18 44816 1 1 37 ASP CA   C  -6.937  -3.633  14.215 1.00 . A A .  37 ASP CA   1 1 
       18 44817 1 1 37 ASP CB   C  -7.208  -3.284  15.678 1.00 . A A .  37 ASP CB   1 1 
       18 44818 1 1 37 ASP CG   C  -8.006  -1.990  15.773 1.00 . A A .  37 ASP CG   1 1 
       18 44819 1 1 37 ASP H    H  -5.671  -5.165  14.997 1.00 . A A .  37 ASP H    1 1 
       18 44820 1 1 37 ASP HA   H  -7.882  -3.864  13.725 1.00 . A A .  37 ASP HA   1 1 
       18 44821 1 1 37 ASP HB2  H  -7.773  -4.092  16.144 1.00 . A A .  37 ASP HB2  1 1 
       18 44822 1 1 37 ASP HB3  H  -6.259  -3.163  16.201 1.00 . A A .  37 ASP HB3  1 1 
       18 44823 1 1 37 ASP HD2  H  -8.986  -0.729  14.884 1.00 . A A .  37 ASP HD2  1 1 
       18 44824 1 1 37 ASP N    N  -6.077  -4.805  14.144 1.00 . A A .  37 ASP N    1 1 
       18 44825 1 1 37 ASP O    O  -6.971  -1.669  12.831 1.00 . A A .  37 ASP O    1 1 
       18 44826 1 1 37 ASP OD1  O  -8.114  -1.464  16.868 1.00 . A A .  37 ASP OD1  1 1 
       18 44827 1 1 37 ASP OD2  O  -8.498  -1.544  14.749 1.00 . A A .  37 ASP OD2  1 1 
       18 44828 1 1 38 LEU C    C  -4.295  -1.334  11.510 1.00 . A A .  38 LEU C    1 1 
       18 44829 1 1 38 LEU CA   C  -4.260  -1.204  13.025 1.00 . A A .  38 LEU CA   1 1 
       18 44830 1 1 38 LEU CB   C  -2.807  -1.181  13.518 1.00 . A A .  38 LEU CB   1 1 
       18 44831 1 1 38 LEU CD1  C  -1.353  -0.775  15.514 1.00 . A A .  38 LEU CD1  1 1 
       18 44832 1 1 38 LEU CD2  C  -3.030   0.977  14.851 1.00 . A A .  38 LEU CD2  1 1 
       18 44833 1 1 38 LEU CG   C  -2.741  -0.544  14.916 1.00 . A A .  38 LEU CG   1 1 
       18 44834 1 1 38 LEU H    H  -4.462  -2.962  14.227 1.00 . A A .  38 LEU H    1 1 
       18 44835 1 1 38 LEU HA   H  -4.741  -0.268  13.307 1.00 . A A .  38 LEU HA   1 1 
       18 44836 1 1 38 LEU HB2  H  -2.425  -2.201  13.566 1.00 . A A .  38 LEU HB2  1 1 
       18 44837 1 1 38 LEU HB3  H  -2.199  -0.598  12.826 1.00 . A A .  38 LEU HB3  1 1 
       18 44838 1 1 38 LEU HD11 H  -1.307  -0.340  16.513 1.00 . A A .  38 LEU HD11 1 1 
       18 44839 1 1 38 LEU HD12 H  -1.158  -1.846  15.577 1.00 . A A .  38 LEU HD12 1 1 
       18 44840 1 1 38 LEU HD13 H  -0.601  -0.306  14.879 1.00 . A A .  38 LEU HD13 1 1 
       18 44841 1 1 38 LEU HD21 H  -4.024   1.139  14.435 1.00 . A A .  38 LEU HD21 1 1 
       18 44842 1 1 38 LEU HD22 H  -2.985   1.406  15.853 1.00 . A A .  38 LEU HD22 1 1 
       18 44843 1 1 38 LEU HD23 H  -2.287   1.460  14.217 1.00 . A A .  38 LEU HD23 1 1 
       18 44844 1 1 38 LEU HG   H  -3.487  -1.017  15.555 1.00 . A A .  38 LEU HG   1 1 
       18 44845 1 1 38 LEU N    N  -4.980  -2.303  13.662 1.00 . A A .  38 LEU N    1 1 
       18 44846 1 1 38 LEU O    O  -4.508  -0.354  10.796 1.00 . A A .  38 LEU O    1 1 
       18 44847 1 1 39 LEU C    C  -5.467  -2.492   9.008 1.00 . A A .  39 LEU C    1 1 
       18 44848 1 1 39 LEU CA   C  -4.094  -2.787   9.591 1.00 . A A .  39 LEU CA   1 1 
       18 44849 1 1 39 LEU CB   C  -3.708  -4.241   9.312 1.00 . A A .  39 LEU CB   1 1 
       18 44850 1 1 39 LEU CD1  C  -1.908  -5.957   9.563 1.00 . A A .  39 LEU CD1  1 1 
       18 44851 1 1 39 LEU CD2  C  -1.332  -3.712   8.578 1.00 . A A .  39 LEU CD2  1 1 
       18 44852 1 1 39 LEU CG   C  -2.215  -4.456   9.610 1.00 . A A .  39 LEU CG   1 1 
       18 44853 1 1 39 LEU H    H  -3.914  -3.324  11.647 1.00 . A A .  39 LEU H    1 1 
       18 44854 1 1 39 LEU HA   H  -3.362  -2.130   9.121 1.00 . A A .  39 LEU HA   1 1 
       18 44855 1 1 39 LEU HB2  H  -4.300  -4.900   9.947 1.00 . A A .  39 LEU HB2  1 1 
       18 44856 1 1 39 LEU HB3  H  -3.903  -4.472   8.266 1.00 . A A .  39 LEU HB3  1 1 
       18 44857 1 1 39 LEU HD11 H  -0.853  -6.120   9.787 1.00 . A A .  39 LEU HD11 1 1 
       18 44858 1 1 39 LEU HD12 H  -2.520  -6.477  10.301 1.00 . A A .  39 LEU HD12 1 1 
       18 44859 1 1 39 LEU HD13 H  -2.131  -6.343   8.568 1.00 . A A .  39 LEU HD13 1 1 
       18 44860 1 1 39 LEU HD21 H  -1.550  -2.645   8.618 1.00 . A A .  39 LEU HD21 1 1 
       18 44861 1 1 39 LEU HD22 H  -0.279  -3.875   8.808 1.00 . A A .  39 LEU HD22 1 1 
       18 44862 1 1 39 LEU HD23 H  -1.545  -4.091   7.579 1.00 . A A .  39 LEU HD23 1 1 
       18 44863 1 1 39 LEU HG   H  -1.992  -4.074  10.606 1.00 . A A .  39 LEU HG   1 1 
       18 44864 1 1 39 LEU N    N  -4.085  -2.547  11.023 1.00 . A A .  39 LEU N    1 1 
       18 44865 1 1 39 LEU O    O  -5.584  -1.879   7.947 1.00 . A A .  39 LEU O    1 1 
       18 44866 1 1 40 ARG C    C  -8.166  -1.231   9.152 1.00 . A A .  40 ARG C    1 1 
       18 44867 1 1 40 ARG CA   C  -7.860  -2.727   9.230 1.00 . A A .  40 ARG CA   1 1 
       18 44868 1 1 40 ARG CB   C  -8.847  -3.417  10.173 1.00 . A A .  40 ARG CB   1 1 
       18 44869 1 1 40 ARG CD   C -11.251  -3.958  10.572 1.00 . A A .  40 ARG CD   1 1 
       18 44870 1 1 40 ARG CG   C -10.257  -3.337   9.589 1.00 . A A .  40 ARG CG   1 1 
       18 44871 1 1 40 ARG CZ   C -11.040  -6.287   9.908 1.00 . A A .  40 ARG CZ   1 1 
       18 44872 1 1 40 ARG H    H  -6.359  -3.439  10.568 1.00 . A A .  40 ARG H    1 1 
       18 44873 1 1 40 ARG HA   H  -7.958  -3.160   8.235 1.00 . A A .  40 ARG HA   1 1 
       18 44874 1 1 40 ARG HB2  H  -8.563  -4.462  10.294 1.00 . A A .  40 ARG HB2  1 1 
       18 44875 1 1 40 ARG HB3  H  -8.828  -2.921  11.143 1.00 . A A .  40 ARG HB3  1 1 
       18 44876 1 1 40 ARG HD2  H -11.234  -3.397  11.506 1.00 . A A .  40 ARG HD2  1 1 
       18 44877 1 1 40 ARG HD3  H -12.253  -3.917  10.147 1.00 . A A .  40 ARG HD3  1 1 
       18 44878 1 1 40 ARG HE   H -10.524  -5.585  11.744 1.00 . A A .  40 ARG HE   1 1 
       18 44879 1 1 40 ARG HG2  H -10.521  -2.293   9.418 1.00 . A A .  40 ARG HG2  1 1 
       18 44880 1 1 40 ARG HG3  H -10.291  -3.881   8.646 1.00 . A A .  40 ARG HG3  1 1 
       18 44881 1 1 40 ARG HH11 H -11.774  -5.026   8.525 1.00 . A A .  40 ARG HH11 1 1 
       18 44882 1 1 40 ARG HH12 H -11.626  -6.698   8.031 1.00 . A A .  40 ARG HH12 1 1 
       18 44883 1 1 40 ARG HH21 H -10.331  -7.755  11.086 1.00 . A A .  40 ARG HH21 1 1 
       18 44884 1 1 40 ARG HH22 H -10.814  -8.233   9.472 1.00 . A A .  40 ARG HH22 1 1 
       18 44885 1 1 40 ARG N    N  -6.502  -2.940   9.701 1.00 . A A .  40 ARG N    1 1 
       18 44886 1 1 40 ARG NE   N -10.892  -5.347  10.834 1.00 . A A .  40 ARG NE   1 1 
       18 44887 1 1 40 ARG NH1  N -11.516  -5.980   8.733 1.00 . A A .  40 ARG NH1  1 1 
       18 44888 1 1 40 ARG NH2  N -10.703  -7.518  10.176 1.00 . A A .  40 ARG NH2  1 1 
       18 44889 1 1 40 ARG O    O  -8.757  -0.763   8.179 1.00 . A A .  40 ARG O    1 1 
       18 44890 1 1 41 GLU C    C  -7.199   1.639   9.119 1.00 . A A .  41 GLU C    1 1 
       18 44891 1 1 41 GLU CA   C  -7.998   0.940  10.216 1.00 . A A .  41 GLU CA   1 1 
       18 44892 1 1 41 GLU CB   C  -7.579   1.475  11.583 1.00 . A A .  41 GLU CB   1 1 
       18 44893 1 1 41 GLU CD   C  -7.645   3.497  13.052 1.00 . A A .  41 GLU CD   1 1 
       18 44894 1 1 41 GLU CG   C  -8.034   2.915  11.695 1.00 . A A .  41 GLU CG   1 1 
       18 44895 1 1 41 GLU H    H  -7.280  -0.912  10.958 1.00 . A A .  41 GLU H    1 1 
       18 44896 1 1 41 GLU HA   H  -9.060   1.131  10.064 1.00 . A A .  41 GLU HA   1 1 
       18 44897 1 1 41 GLU HB2  H  -8.044   0.881  12.369 1.00 . A A .  41 GLU HB2  1 1 
       18 44898 1 1 41 GLU HB3  H  -6.494   1.423  11.682 1.00 . A A .  41 GLU HB3  1 1 
       18 44899 1 1 41 GLU HE2  H  -7.858   4.863  14.246 1.00 . A A .  41 GLU HE2  1 1 
       18 44900 1 1 41 GLU HG2  H  -7.566   3.502  10.905 1.00 . A A .  41 GLU HG2  1 1 
       18 44901 1 1 41 GLU HG3  H  -9.117   2.960  11.582 1.00 . A A .  41 GLU HG3  1 1 
       18 44902 1 1 41 GLU N    N  -7.763  -0.483  10.180 1.00 . A A .  41 GLU N    1 1 
       18 44903 1 1 41 GLU O    O  -7.704   2.532   8.443 1.00 . A A .  41 GLU O    1 1 
       18 44904 1 1 41 GLU OE1  O  -6.852   2.873  13.739 1.00 . A A .  41 GLU OE1  1 1 
       18 44905 1 1 41 GLU OE2  O  -8.147   4.558  13.383 1.00 . A A .  41 GLU OE2  1 1 
       18 44906 1 1 42 ALA C    C  -5.750   1.702   6.551 1.00 . A A .  42 ALA C    1 1 
       18 44907 1 1 42 ALA CA   C  -5.099   1.828   7.924 1.00 . A A .  42 ALA CA   1 1 
       18 44908 1 1 42 ALA CB   C  -3.730   1.141   7.912 1.00 . A A .  42 ALA CB   1 1 
       18 44909 1 1 42 ALA H    H  -5.571   0.486   9.518 1.00 . A A .  42 ALA H    1 1 
       18 44910 1 1 42 ALA HA   H  -4.965   2.884   8.159 1.00 . A A .  42 ALA HA   1 1 
       18 44911 1 1 42 ALA HB1  H  -3.093   1.607   7.160 1.00 . A A .  42 ALA HB1  1 1 
       18 44912 1 1 42 ALA HB2  H  -3.265   1.242   8.893 1.00 . A A .  42 ALA HB2  1 1 
       18 44913 1 1 42 ALA HB3  H  -3.856   0.085   7.677 1.00 . A A .  42 ALA HB3  1 1 
       18 44914 1 1 42 ALA N    N  -5.949   1.226   8.944 1.00 . A A .  42 ALA N    1 1 
       18 44915 1 1 42 ALA O    O  -5.739   2.646   5.762 1.00 . A A .  42 ALA O    1 1 
       18 44916 1 1 43 VAL C    C  -8.237   1.183   4.883 1.00 . A A .  43 VAL C    1 1 
       18 44917 1 1 43 VAL CA   C  -6.981   0.320   4.988 1.00 . A A .  43 VAL CA   1 1 
       18 44918 1 1 43 VAL CB   C  -7.355  -1.155   4.842 1.00 . A A .  43 VAL CB   1 1 
       18 44919 1 1 43 VAL CG1  C  -8.141  -1.362   3.547 1.00 . A A .  43 VAL CG1  1 1 
       18 44920 1 1 43 VAL CG2  C  -6.079  -1.998   4.804 1.00 . A A .  43 VAL CG2  1 1 
       18 44921 1 1 43 VAL H    H  -6.308  -0.216   6.944 1.00 . A A .  43 VAL H    1 1 
       18 44922 1 1 43 VAL HA   H  -6.293   0.595   4.188 1.00 . A A .  43 VAL HA   1 1 
       18 44923 1 1 43 VAL HB   H  -7.966  -1.460   5.691 1.00 . A A .  43 VAL HB   1 1 
       18 44924 1 1 43 VAL HG11 H  -8.405  -2.414   3.446 1.00 . A A .  43 VAL HG11 1 1 
       18 44925 1 1 43 VAL HG12 H  -9.050  -0.760   3.574 1.00 . A A .  43 VAL HG12 1 1 
       18 44926 1 1 43 VAL HG13 H  -7.529  -1.058   2.698 1.00 . A A .  43 VAL HG13 1 1 
       18 44927 1 1 43 VAL HG21 H  -5.518  -1.852   5.727 1.00 . A A .  43 VAL HG21 1 1 
       18 44928 1 1 43 VAL HG22 H  -6.342  -3.051   4.702 1.00 . A A .  43 VAL HG22 1 1 
       18 44929 1 1 43 VAL HG23 H  -5.467  -1.693   3.956 1.00 . A A .  43 VAL HG23 1 1 
       18 44930 1 1 43 VAL N    N  -6.323   0.536   6.270 1.00 . A A .  43 VAL N    1 1 
       18 44931 1 1 43 VAL O    O  -8.433   1.900   3.901 1.00 . A A .  43 VAL O    1 1 
       18 44932 1 1 44 ASP C    C -10.034   3.341   5.705 1.00 . A A .  44 ASP C    1 1 
       18 44933 1 1 44 ASP CA   C -10.330   1.864   5.911 1.00 . A A .  44 ASP CA   1 1 
       18 44934 1 1 44 ASP CB   C -11.061   1.664   7.241 1.00 . A A .  44 ASP CB   1 1 
       18 44935 1 1 44 ASP CG   C -12.505   2.144   7.125 1.00 . A A .  44 ASP CG   1 1 
       18 44936 1 1 44 ASP H    H  -8.883   0.497   6.687 1.00 . A A .  44 ASP H    1 1 
       18 44937 1 1 44 ASP HA   H -10.966   1.510   5.100 1.00 . A A .  44 ASP HA   1 1 
       18 44938 1 1 44 ASP HB2  H -11.051   0.607   7.504 1.00 . A A .  44 ASP HB2  1 1 
       18 44939 1 1 44 ASP HB3  H -10.553   2.232   8.021 1.00 . A A .  44 ASP HB3  1 1 
       18 44940 1 1 44 ASP HD2  H -13.865   3.100   7.886 1.00 . A A .  44 ASP HD2  1 1 
       18 44941 1 1 44 ASP N    N  -9.088   1.098   5.901 1.00 . A A .  44 ASP N    1 1 
       18 44942 1 1 44 ASP O    O -10.677   4.006   4.892 1.00 . A A .  44 ASP O    1 1 
       18 44943 1 1 44 ASP OD1  O -13.143   1.812   6.139 1.00 . A A .  44 ASP OD1  1 1 
       18 44944 1 1 44 ASP OD2  O -12.953   2.835   8.025 1.00 . A A .  44 ASP OD2  1 1 
       18 44945 1 1 45 GLN C    C  -8.287   5.577   4.882 1.00 . A A .  45 GLN C    1 1 
       18 44946 1 1 45 GLN CA   C  -8.670   5.245   6.321 1.00 . A A .  45 GLN CA   1 1 
       18 44947 1 1 45 GLN CB   C  -7.488   5.525   7.248 1.00 . A A .  45 GLN CB   1 1 
       18 44948 1 1 45 GLN CD   C  -8.855   6.749   8.963 1.00 . A A .  45 GLN CD   1 1 
       18 44949 1 1 45 GLN CG   C  -7.966   5.538   8.704 1.00 . A A .  45 GLN CG   1 1 
       18 44950 1 1 45 GLN H    H  -8.550   3.261   7.090 1.00 . A A .  45 GLN H    1 1 
       18 44951 1 1 45 GLN HA   H  -9.514   5.867   6.618 1.00 . A A .  45 GLN HA   1 1 
       18 44952 1 1 45 GLN HB2  H  -6.735   4.747   7.122 1.00 . A A .  45 GLN HB2  1 1 
       18 44953 1 1 45 GLN HB3  H  -7.055   6.494   7.001 1.00 . A A .  45 GLN HB3  1 1 
       18 44954 1 1 45 GLN HE21 H -10.349   5.633   9.678 1.00 . A A .  45 GLN HE21 1 1 
       18 44955 1 1 45 GLN HE22 H -10.645   7.365   9.648 1.00 . A A .  45 GLN HE22 1 1 
       18 44956 1 1 45 GLN HG2  H  -8.530   4.627   8.906 1.00 . A A .  45 GLN HG2  1 1 
       18 44957 1 1 45 GLN HG3  H  -7.101   5.578   9.366 1.00 . A A .  45 GLN HG3  1 1 
       18 44958 1 1 45 GLN N    N  -9.050   3.848   6.436 1.00 . A A .  45 GLN N    1 1 
       18 44959 1 1 45 GLN NE2  N -10.044   6.573   9.469 1.00 . A A .  45 GLN NE2  1 1 
       18 44960 1 1 45 GLN O    O  -8.664   6.624   4.354 1.00 . A A .  45 GLN O    1 1 
       18 44961 1 1 45 GLN OE1  O  -8.456   7.883   8.700 1.00 . A A .  45 GLN OE1  1 1 
       18 44962 1 1 46 TYR C    C  -8.321   4.932   1.943 1.00 . A A .  46 TYR C    1 1 
       18 44963 1 1 46 TYR CA   C  -7.113   4.880   2.873 1.00 . A A .  46 TYR CA   1 1 
       18 44964 1 1 46 TYR CB   C  -6.179   3.749   2.444 1.00 . A A .  46 TYR CB   1 1 
       18 44965 1 1 46 TYR CD1  C  -4.805   5.081   0.802 1.00 . A A .  46 TYR CD1  1 1 
       18 44966 1 1 46 TYR CD2  C  -6.086   3.194  -0.021 1.00 . A A .  46 TYR CD2  1 1 
       18 44967 1 1 46 TYR CE1  C  -4.339   5.331  -0.494 1.00 . A A .  46 TYR CE1  1 1 
       18 44968 1 1 46 TYR CE2  C  -5.620   3.444  -1.318 1.00 . A A .  46 TYR CE2  1 1 
       18 44969 1 1 46 TYR CG   C  -5.678   4.013   1.041 1.00 . A A .  46 TYR CG   1 1 
       18 44970 1 1 46 TYR CZ   C  -4.747   4.512  -1.555 1.00 . A A .  46 TYR CZ   1 1 
       18 44971 1 1 46 TYR H    H  -7.255   3.833   4.730 1.00 . A A .  46 TYR H    1 1 
       18 44972 1 1 46 TYR HA   H  -6.575   5.827   2.811 1.00 . A A .  46 TYR HA   1 1 
       18 44973 1 1 46 TYR HB2  H  -5.333   3.691   3.131 1.00 . A A .  46 TYR HB2  1 1 
       18 44974 1 1 46 TYR HB3  H  -6.716   2.801   2.470 1.00 . A A .  46 TYR HB3  1 1 
       18 44975 1 1 46 TYR HD1  H  -4.489   5.714   1.619 1.00 . A A .  46 TYR HD1  1 1 
       18 44976 1 1 46 TYR HD2  H  -6.761   2.370   0.160 1.00 . A A .  46 TYR HD2  1 1 
       18 44977 1 1 46 TYR HE1  H  -3.665   6.155  -0.676 1.00 . A A .  46 TYR HE1  1 1 
       18 44978 1 1 46 TYR HE2  H  -5.934   2.813  -2.135 1.00 . A A .  46 TYR HE2  1 1 
       18 44979 1 1 46 TYR HH   H  -3.696   5.513  -2.879 1.00 . A A .  46 TYR HH   1 1 
       18 44980 1 1 46 TYR N    N  -7.540   4.677   4.253 1.00 . A A .  46 TYR N    1 1 
       18 44981 1 1 46 TYR O    O  -8.383   5.757   1.031 1.00 . A A .  46 TYR O    1 1 
       18 44982 1 1 46 TYR OH   O  -4.288   4.759  -2.833 1.00 . A A .  46 TYR OH   1 1 
       18 44983 1 1 47 LEU C    C -11.266   5.287   1.465 1.00 . A A .  47 LEU C    1 1 
       18 44984 1 1 47 LEU CA   C -10.483   3.984   1.363 1.00 . A A .  47 LEU CA   1 1 
       18 44985 1 1 47 LEU CB   C -11.372   2.819   1.809 1.00 . A A .  47 LEU CB   1 1 
       18 44986 1 1 47 LEU CD1  C -11.514   0.330   2.068 1.00 . A A .  47 LEU CD1  1 1 
       18 44987 1 1 47 LEU CD2  C -10.606   1.303  -0.073 1.00 . A A .  47 LEU CD2  1 1 
       18 44988 1 1 47 LEU CG   C -10.700   1.481   1.460 1.00 . A A .  47 LEU CG   1 1 
       18 44989 1 1 47 LEU H    H  -9.176   3.387   2.946 1.00 . A A .  47 LEU H    1 1 
       18 44990 1 1 47 LEU HA   H -10.190   3.827   0.325 1.00 . A A .  47 LEU HA   1 1 
       18 44991 1 1 47 LEU HB2  H -11.527   2.876   2.886 1.00 . A A .  47 LEU HB2  1 1 
       18 44992 1 1 47 LEU HB3  H -12.333   2.883   1.300 1.00 . A A .  47 LEU HB3  1 1 
       18 44993 1 1 47 LEU HD11 H -11.034  -0.620   1.834 1.00 . A A .  47 LEU HD11 1 1 
       18 44994 1 1 47 LEU HD12 H -11.566   0.453   3.150 1.00 . A A .  47 LEU HD12 1 1 
       18 44995 1 1 47 LEU HD13 H -12.523   0.339   1.653 1.00 . A A .  47 LEU HD13 1 1 
       18 44996 1 1 47 LEU HD21 H -10.021   2.118  -0.497 1.00 . A A .  47 LEU HD21 1 1 
       18 44997 1 1 47 LEU HD22 H -10.123   0.353  -0.304 1.00 . A A .  47 LEU HD22 1 1 
       18 44998 1 1 47 LEU HD23 H -11.608   1.312  -0.502 1.00 . A A .  47 LEU HD23 1 1 
       18 44999 1 1 47 LEU HG   H  -9.694   1.469   1.880 1.00 . A A .  47 LEU HG   1 1 
       18 45000 1 1 47 LEU N    N  -9.275   4.042   2.184 1.00 . A A .  47 LEU N    1 1 
       18 45001 1 1 47 LEU O    O -11.800   5.781   0.472 1.00 . A A .  47 LEU O    1 1 
       18 45002 1 1 48 ILE C    C -11.440   8.198   2.046 1.00 . A A .  48 ILE C    1 1 
       18 45003 1 1 48 ILE CA   C -12.065   7.080   2.876 1.00 . A A .  48 ILE CA   1 1 
       18 45004 1 1 48 ILE CB   C -12.037   7.455   4.364 1.00 . A A .  48 ILE CB   1 1 
       18 45005 1 1 48 ILE CD1  C -12.675   6.680   6.663 1.00 . A A .  48 ILE CD1  1 1 
       18 45006 1 1 48 ILE CG1  C -12.879   6.451   5.162 1.00 . A A .  48 ILE CG1  1 1 
       18 45007 1 1 48 ILE CG2  C -12.597   8.869   4.557 1.00 . A A .  48 ILE CG2  1 1 
       18 45008 1 1 48 ILE H    H -10.887   5.397   3.458 1.00 . A A .  48 ILE H    1 1 
       18 45009 1 1 48 ILE HA   H -13.100   6.941   2.563 1.00 . A A .  48 ILE HA   1 1 
       18 45010 1 1 48 ILE HB   H -11.008   7.425   4.722 1.00 . A A .  48 ILE HB   1 1 
       18 45011 1 1 48 ILE HD11 H -12.982   7.694   6.921 1.00 . A A .  48 ILE HD11 1 1 
       18 45012 1 1 48 ILE HD12 H -13.276   5.966   7.226 1.00 . A A .  48 ILE HD12 1 1 
       18 45013 1 1 48 ILE HD13 H -11.622   6.544   6.913 1.00 . A A .  48 ILE HD13 1 1 
       18 45014 1 1 48 ILE HG12 H -13.932   6.584   4.915 1.00 . A A .  48 ILE HG12 1 1 
       18 45015 1 1 48 ILE HG13 H -12.570   5.437   4.907 1.00 . A A .  48 ILE HG13 1 1 
       18 45016 1 1 48 ILE HG21 H -12.569   9.131   5.615 1.00 . A A .  48 ILE HG21 1 1 
       18 45017 1 1 48 ILE HG22 H -11.993   9.578   3.992 1.00 . A A .  48 ILE HG22 1 1 
       18 45018 1 1 48 ILE HG23 H -13.627   8.904   4.202 1.00 . A A .  48 ILE HG23 1 1 
       18 45019 1 1 48 ILE N    N -11.338   5.836   2.668 1.00 . A A .  48 ILE N    1 1 
       18 45020 1 1 48 ILE O    O -12.145   8.974   1.402 1.00 . A A .  48 ILE O    1 1 
       18 45021 1 1 49 ASN C    C  -9.628   9.078  -0.200 1.00 . A A .  49 ASN C    1 1 
       18 45022 1 1 49 ASN CA   C  -9.418   9.293   1.292 1.00 . A A .  49 ASN CA   1 1 
       18 45023 1 1 49 ASN CB   C  -7.925   9.254   1.615 1.00 . A A .  49 ASN CB   1 1 
       18 45024 1 1 49 ASN CG   C  -7.196  10.362   0.864 1.00 . A A .  49 ASN CG   1 1 
       18 45025 1 1 49 ASN H    H  -9.575   7.610   2.597 1.00 . A A .  49 ASN H    1 1 
       18 45026 1 1 49 ASN HA   H  -9.816  10.268   1.569 1.00 . A A .  49 ASN HA   1 1 
       18 45027 1 1 49 ASN HB2  H  -7.783   9.389   2.688 1.00 . A A .  49 ASN HB2  1 1 
       18 45028 1 1 49 ASN HB3  H  -7.515   8.288   1.320 1.00 . A A .  49 ASN HB3  1 1 
       18 45029 1 1 49 ASN HD21 H  -5.666   9.176   0.374 1.00 . A A .  49 ASN HD21 1 1 
       18 45030 1 1 49 ASN HD22 H  -5.555  10.832  -0.204 1.00 . A A .  49 ASN HD22 1 1 
       18 45031 1 1 49 ASN N    N -10.117   8.269   2.056 1.00 . A A .  49 ASN N    1 1 
       18 45032 1 1 49 ASN ND2  N  -6.049  10.108   0.298 1.00 . A A .  49 ASN ND2  1 1 
       18 45033 1 1 49 ASN O    O  -9.810  10.032  -0.956 1.00 . A A .  49 ASN O    1 1 
       18 45034 1 1 49 ASN OD1  O  -7.689  11.488   0.788 1.00 . A A .  49 ASN OD1  1 1 
       18 45035 1 1 50 GLN C    C -11.251   7.691  -2.435 1.00 . A A .  50 GLN C    1 1 
       18 45036 1 1 50 GLN CA   C  -9.797   7.486  -2.024 1.00 . A A .  50 GLN CA   1 1 
       18 45037 1 1 50 GLN CB   C  -9.408   6.032  -2.276 1.00 . A A .  50 GLN CB   1 1 
       18 45038 1 1 50 GLN CD   C  -7.215   6.582  -3.354 1.00 . A A .  50 GLN CD   1 1 
       18 45039 1 1 50 GLN CG   C  -7.889   5.872  -2.184 1.00 . A A .  50 GLN CG   1 1 
       18 45040 1 1 50 GLN H    H  -9.449   7.068   0.039 1.00 . A A .  50 GLN H    1 1 
       18 45041 1 1 50 GLN HA   H  -9.162   8.135  -2.626 1.00 . A A .  50 GLN HA   1 1 
       18 45042 1 1 50 GLN HB2  H  -9.883   5.397  -1.527 1.00 . A A .  50 GLN HB2  1 1 
       18 45043 1 1 50 GLN HB3  H  -9.742   5.736  -3.270 1.00 . A A .  50 GLN HB3  1 1 
       18 45044 1 1 50 GLN HE21 H  -5.702   7.241  -2.230 1.00 . A A .  50 GLN HE21 1 1 
       18 45045 1 1 50 GLN HE22 H  -5.639   7.696  -3.927 1.00 . A A .  50 GLN HE22 1 1 
       18 45046 1 1 50 GLN HG2  H  -7.535   6.302  -1.247 1.00 . A A .  50 GLN HG2  1 1 
       18 45047 1 1 50 GLN HG3  H  -7.635   4.811  -2.209 1.00 . A A .  50 GLN HG3  1 1 
       18 45048 1 1 50 GLN N    N  -9.604   7.818  -0.619 1.00 . A A .  50 GLN N    1 1 
       18 45049 1 1 50 GLN NE2  N  -6.097   7.225  -3.160 1.00 . A A .  50 GLN NE2  1 1 
       18 45050 1 1 50 GLN O    O -11.734   7.062  -3.377 1.00 . A A .  50 GLN O    1 1 
       18 45051 1 1 50 GLN OE1  O  -7.717   6.543  -4.477 1.00 . A A .  50 GLN OE1  1 1 
       18 45052 1 1 51 SER C    C -13.572  10.381  -2.054 1.00 . A A .  51 SER C    1 1 
       18 45053 1 1 51 SER CA   C -13.346   8.873  -2.009 1.00 . A A .  51 SER CA   1 1 
       18 45054 1 1 51 SER CB   C -14.232   8.256  -0.930 1.00 . A A .  51 SER CB   1 1 
       18 45055 1 1 51 SER H    H -11.495   9.063  -0.958 1.00 . A A .  51 SER H    1 1 
       18 45056 1 1 51 SER HA   H -13.607   8.443  -2.976 1.00 . A A .  51 SER HA   1 1 
       18 45057 1 1 51 SER HB2  H -13.898   7.240  -0.722 1.00 . A A .  51 SER HB2  1 1 
       18 45058 1 1 51 SER HB3  H -14.165   8.853  -0.020 1.00 . A A .  51 SER HB3  1 1 
       18 45059 1 1 51 SER HG   H -16.123   7.842  -0.699 1.00 . A A .  51 SER HG   1 1 
       18 45060 1 1 51 SER N    N -11.943   8.575  -1.722 1.00 . A A .  51 SER N    1 1 
       18 45061 1 1 51 SER O    O -14.234  10.891  -2.958 1.00 . A A .  51 SER O    1 1 
       18 45062 1 1 51 SER OG   O -15.577   8.232  -1.386 1.00 . A A .  51 SER OG   1 1 
       18 45063 1 1 52 GLN C    C -12.252  13.147   0.033 1.00 . A A .  52 GLN C    1 1 
       18 45064 1 1 52 GLN CA   C -13.173  12.542  -1.025 1.00 . A A .  52 GLN CA   1 1 
       18 45065 1 1 52 GLN CB   C -14.627  12.895  -0.706 1.00 . A A .  52 GLN CB   1 1 
       18 45066 1 1 52 GLN CD   C -14.697  14.826  -2.299 1.00 . A A .  52 GLN CD   1 1 
       18 45067 1 1 52 GLN CG   C -14.844  14.408  -0.839 1.00 . A A .  52 GLN CG   1 1 
       18 45068 1 1 52 GLN H    H -12.483  10.634  -0.352 1.00 . A A .  52 GLN H    1 1 
       18 45069 1 1 52 GLN HA   H -12.913  12.956  -1.999 1.00 . A A .  52 GLN HA   1 1 
       18 45070 1 1 52 GLN HB2  H -15.285  12.373  -1.401 1.00 . A A .  52 GLN HB2  1 1 
       18 45071 1 1 52 GLN HB3  H -14.858  12.586   0.314 1.00 . A A .  52 GLN HB3  1 1 
       18 45072 1 1 52 GLN HE21 H -13.697  16.494  -1.842 1.00 . A A .  52 GLN HE21 1 1 
       18 45073 1 1 52 GLN HE22 H -13.967  16.219  -3.557 1.00 . A A .  52 GLN HE22 1 1 
       18 45074 1 1 52 GLN HG2  H -15.843  14.664  -0.488 1.00 . A A .  52 GLN HG2  1 1 
       18 45075 1 1 52 GLN HG3  H -14.106  14.935  -0.234 1.00 . A A .  52 GLN HG3  1 1 
       18 45076 1 1 52 GLN N    N -13.019  11.093  -1.075 1.00 . A A .  52 GLN N    1 1 
       18 45077 1 1 52 GLN NE2  N -14.072  15.933  -2.595 1.00 . A A .  52 GLN NE2  1 1 
       18 45078 1 1 52 GLN O    O -11.152  13.604  -0.279 1.00 . A A .  52 GLN O    1 1 
       18 45079 1 1 52 GLN OE1  O -15.162  14.122  -3.195 1.00 . A A .  52 GLN OE1  1 1 
       18 45080 1 1 53 THR C    C -11.442  15.110   2.030 1.00 . A A .  53 THR C    1 1 
       18 45081 1 1 53 THR CA   C -11.917  13.701   2.374 1.00 . A A .  53 THR CA   1 1 
       18 45082 1 1 53 THR CB   C -10.707  12.804   2.645 1.00 . A A .  53 THR CB   1 1 
       18 45083 1 1 53 THR CG2  C  -9.797  13.465   3.684 1.00 . A A .  53 THR CG2  1 1 
       18 45084 1 1 53 THR H    H -13.617  12.760   1.492 1.00 . A A .  53 THR H    1 1 
       18 45085 1 1 53 THR HA   H -12.537  13.743   3.270 1.00 . A A .  53 THR HA   1 1 
       18 45086 1 1 53 THR HB   H -10.152  12.655   1.720 1.00 . A A .  53 THR HB   1 1 
       18 45087 1 1 53 THR HG1  H -10.385  10.995   3.299 1.00 . A A .  53 THR HG1  1 1 
       18 45088 1 1 53 THR HG21 H -10.352  13.614   4.610 1.00 . A A .  53 THR HG21 1 1 
       18 45089 1 1 53 THR HG22 H  -8.936  12.824   3.875 1.00 . A A .  53 THR HG22 1 1 
       18 45090 1 1 53 THR HG23 H  -9.455  14.428   3.306 1.00 . A A .  53 THR HG23 1 1 
       18 45091 1 1 53 THR N    N -12.708  13.148   1.283 1.00 . A A .  53 THR N    1 1 
       18 45092 1 1 53 THR O    O -10.444  15.282   1.330 1.00 . A A .  53 THR O    1 1 
       18 45093 1 1 53 THR OG1  O -11.153  11.549   3.136 1.00 . A A .  53 THR OG1  1 1 
       18 45094 1 1 54 ALA C    C -11.695  18.285   3.586 1.00 . A A .  54 ALA C    1 1 
       18 45095 1 1 54 ALA CA   C -11.807  17.515   2.275 1.00 . A A .  54 ALA CA   1 1 
       18 45096 1 1 54 ALA CB   C -12.870  18.168   1.388 1.00 . A A .  54 ALA CB   1 1 
       18 45097 1 1 54 ALA H    H -12.972  15.919   3.097 1.00 . A A .  54 ALA H    1 1 
       18 45098 1 1 54 ALA HA   H -10.846  17.546   1.762 1.00 . A A .  54 ALA HA   1 1 
       18 45099 1 1 54 ALA HB1  H -12.593  19.203   1.187 1.00 . A A .  54 ALA HB1  1 1 
       18 45100 1 1 54 ALA HB2  H -12.943  17.622   0.448 1.00 . A A .  54 ALA HB2  1 1 
       18 45101 1 1 54 ALA HB3  H -13.834  18.143   1.899 1.00 . A A .  54 ALA HB3  1 1 
       18 45102 1 1 54 ALA N    N -12.161  16.115   2.529 1.00 . A A .  54 ALA N    1 1 
       18 45103 1 1 54 ALA O    O -11.132  19.380   3.629 1.00 . A A .  54 ALA O    1 1 
       18 45104 1 1 55 ARG C    C -10.740  18.620   6.366 1.00 . A A .  55 ARG C    1 1 
       18 45105 1 1 55 ARG CA   C -12.182  18.348   5.960 1.00 . A A .  55 ARG CA   1 1 
       18 45106 1 1 55 ARG CB   C -12.846  17.448   7.006 1.00 . A A .  55 ARG CB   1 1 
       18 45107 1 1 55 ARG CD   C -15.206  18.342   7.005 1.00 . A A .  55 ARG CD   1 1 
       18 45108 1 1 55 ARG CG   C -14.305  17.162   6.616 1.00 . A A .  55 ARG CG   1 1 
       18 45109 1 1 55 ARG CZ   C -15.827  17.920   9.314 1.00 . A A .  55 ARG CZ   1 1 
       18 45110 1 1 55 ARG H    H -12.679  16.805   4.570 1.00 . A A .  55 ARG H    1 1 
       18 45111 1 1 55 ARG HA   H -12.722  19.292   5.908 1.00 . A A .  55 ARG HA   1 1 
       18 45112 1 1 55 ARG HB2  H -12.299  16.506   7.070 1.00 . A A .  55 ARG HB2  1 1 
       18 45113 1 1 55 ARG HB3  H -12.824  17.947   7.976 1.00 . A A .  55 ARG HB3  1 1 
       18 45114 1 1 55 ARG HD2  H -14.899  19.229   6.451 1.00 . A A .  55 ARG HD2  1 1 
       18 45115 1 1 55 ARG HD3  H -16.240  18.104   6.757 1.00 . A A .  55 ARG HD3  1 1 
       18 45116 1 1 55 ARG HE   H -14.449  19.309   8.751 1.00 . A A .  55 ARG HE   1 1 
       18 45117 1 1 55 ARG HG2  H -14.365  17.005   5.540 1.00 . A A .  55 ARG HG2  1 1 
       18 45118 1 1 55 ARG HG3  H -14.645  16.265   7.134 1.00 . A A .  55 ARG HG3  1 1 
       18 45119 1 1 55 ARG HH11 H -16.760  16.826   7.909 1.00 . A A .  55 ARG HH11 1 1 
       18 45120 1 1 55 ARG HH12 H -17.220  16.496   9.566 1.00 . A A .  55 ARG HH12 1 1 
       18 45121 1 1 55 ARG HH21 H -15.053  18.861  10.913 1.00 . A A .  55 ARG HH21 1 1 
       18 45122 1 1 55 ARG HH22 H -16.260  17.641  11.255 1.00 . A A .  55 ARG HH22 1 1 
       18 45123 1 1 55 ARG N    N -12.229  17.706   4.653 1.00 . A A .  55 ARG N    1 1 
       18 45124 1 1 55 ARG NE   N -15.096  18.600   8.436 1.00 . A A .  55 ARG NE   1 1 
       18 45125 1 1 55 ARG NH1  N -16.666  17.012   8.898 1.00 . A A .  55 ARG NH1  1 1 
       18 45126 1 1 55 ARG NH2  N -15.703  18.159  10.590 1.00 . A A .  55 ARG NH2  1 1 
       18 45127 1 1 55 ARG O    O  -9.988  17.700   6.693 1.00 . A A .  55 ARG O    1 1 
       18 45128 1 1 56 THR C    C  -8.920  20.574   8.206 1.00 . A A .  56 THR C    1 1 
       18 45129 1 1 56 THR CA   C  -9.006  20.296   6.707 1.00 . A A .  56 THR CA   1 1 
       18 45130 1 1 56 THR CB   C  -8.599  21.552   5.917 1.00 . A A .  56 THR CB   1 1 
       18 45131 1 1 56 THR CG2  C  -7.072  21.629   5.809 1.00 . A A .  56 THR CG2  1 1 
       18 45132 1 1 56 THR H    H -11.017  20.611   6.067 1.00 . A A .  56 THR H    1 1 
       18 45133 1 1 56 THR HA   H  -8.321  19.485   6.458 1.00 . A A .  56 THR HA   1 1 
       18 45134 1 1 56 THR HB   H  -8.969  22.438   6.431 1.00 . A A .  56 THR HB   1 1 
       18 45135 1 1 56 THR HG1  H  -8.904  22.277   4.133 1.00 . A A .  56 THR HG1  1 1 
       18 45136 1 1 56 THR HG21 H  -6.699  20.743   5.296 1.00 . A A .  56 THR HG21 1 1 
       18 45137 1 1 56 THR HG22 H  -6.791  22.519   5.247 1.00 . A A .  56 THR HG22 1 1 
       18 45138 1 1 56 THR HG23 H  -6.639  21.678   6.809 1.00 . A A .  56 THR HG23 1 1 
       18 45139 1 1 56 THR N    N -10.361  19.895   6.342 1.00 . A A .  56 THR N    1 1 
       18 45140 1 1 56 THR O    O  -7.898  21.044   8.703 1.00 . A A .  56 THR O    1 1 
       18 45141 1 1 56 THR OG1  O  -9.161  21.488   4.614 1.00 . A A .  56 THR OG1  1 1 
       18 45142 1 1 57 SER C    C  -8.892  19.751  11.039 1.00 . A A .  57 SER C    1 1 
       18 45143 1 1 57 SER CA   C -10.027  20.512  10.359 1.00 . A A .  57 SER CA   1 1 
       18 45144 1 1 57 SER CB   C -11.365  20.054  10.934 1.00 . A A .  57 SER CB   1 1 
       18 45145 1 1 57 SER H    H -10.819  19.896   8.475 1.00 . A A .  57 SER H    1 1 
       18 45146 1 1 57 SER HA   H  -9.903  21.579  10.548 1.00 . A A .  57 SER HA   1 1 
       18 45147 1 1 57 SER HB2  H -11.421  18.965  10.903 1.00 . A A .  57 SER HB2  1 1 
       18 45148 1 1 57 SER HB3  H -11.453  20.393  11.966 1.00 . A A .  57 SER HB3  1 1 
       18 45149 1 1 57 SER HG   H -13.256  20.309  10.532 1.00 . A A .  57 SER HG   1 1 
       18 45150 1 1 57 SER N    N -10.000  20.283   8.922 1.00 . A A .  57 SER N    1 1 
       18 45151 1 1 57 SER O    O  -8.583  18.618  10.672 1.00 . A A .  57 SER O    1 1 
       18 45152 1 1 57 SER OG   O -12.422  20.605  10.161 1.00 . A A .  57 SER OG   1 1 
       18 45153 1 1 58 VAL C    C  -7.095  20.321  14.181 1.00 . A A .  58 VAL C    1 1 
       18 45154 1 1 58 VAL CA   C  -7.170  19.766  12.761 1.00 . A A .  58 VAL CA   1 1 
       18 45155 1 1 58 VAL CB   C  -5.850  20.032  12.032 1.00 . A A .  58 VAL CB   1 1 
       18 45156 1 1 58 VAL CG1  C  -5.801  19.217  10.735 1.00 . A A .  58 VAL CG1  1 1 
       18 45157 1 1 58 VAL CG2  C  -5.744  21.522  11.694 1.00 . A A .  58 VAL CG2  1 1 
       18 45158 1 1 58 VAL H    H  -8.567  21.315  12.298 1.00 . A A .  58 VAL H    1 1 
       18 45159 1 1 58 VAL HA   H  -7.340  18.691  12.808 1.00 . A A .  58 VAL HA   1 1 
       18 45160 1 1 58 VAL HB   H  -5.017  19.744  12.675 1.00 . A A .  58 VAL HB   1 1 
       18 45161 1 1 58 VAL HG11 H  -4.859  19.408  10.219 1.00 . A A .  58 VAL HG11 1 1 
       18 45162 1 1 58 VAL HG12 H  -5.875  18.155  10.971 1.00 . A A .  58 VAL HG12 1 1 
       18 45163 1 1 58 VAL HG13 H  -6.632  19.506  10.093 1.00 . A A .  58 VAL HG13 1 1 
       18 45164 1 1 58 VAL HG21 H  -5.777  22.106  12.614 1.00 . A A .  58 VAL HG21 1 1 
       18 45165 1 1 58 VAL HG22 H  -4.804  21.712  11.178 1.00 . A A .  58 VAL HG22 1 1 
       18 45166 1 1 58 VAL HG23 H  -6.577  21.809  11.051 1.00 . A A .  58 VAL HG23 1 1 
       18 45167 1 1 58 VAL N    N  -8.275  20.386  12.033 1.00 . A A .  58 VAL N    1 1 
       18 45168 1 1 58 VAL O    O  -6.075  20.877  14.589 1.00 . A A .  58 VAL O    1 1 
       18 45169 1 1 59 PRO C    C  -7.330  19.832  17.276 1.00 . A A .  59 PRO C    1 1 
       18 45170 1 1 59 PRO CA   C  -8.212  20.665  16.345 1.00 . A A .  59 PRO CA   1 1 
       18 45171 1 1 59 PRO CB   C  -9.699  20.531  16.713 1.00 . A A .  59 PRO CB   1 1 
       18 45172 1 1 59 PRO CD   C  -9.412  19.523  14.528 1.00 . A A .  59 PRO CD   1 1 
       18 45173 1 1 59 PRO CG   C -10.227  19.449  15.822 1.00 . A A .  59 PRO CG   1 1 
       18 45174 1 1 59 PRO HA   H  -7.901  21.709  16.400 1.00 . A A .  59 PRO HA   1 1 
       18 45175 1 1 59 PRO HB2  H  -9.833  20.287  17.767 1.00 . A A .  59 PRO HB2  1 1 
       18 45176 1 1 59 PRO HB3  H -10.206  21.463  16.465 1.00 . A A .  59 PRO HB3  1 1 
       18 45177 1 1 59 PRO HD2  H  -9.238  18.529  14.115 1.00 . A A .  59 PRO HD2  1 1 
       18 45178 1 1 59 PRO HD3  H  -9.923  20.153  13.800 1.00 . A A .  59 PRO HD3  1 1 
       18 45179 1 1 59 PRO HG2  H -10.033  18.488  16.298 1.00 . A A .  59 PRO HG2  1 1 
       18 45180 1 1 59 PRO HG3  H -11.292  19.576  15.629 1.00 . A A .  59 PRO HG3  1 1 
       18 45181 1 1 59 PRO N    N  -8.153  20.174  14.937 1.00 . A A .  59 PRO N    1 1 
       18 45182 1 1 59 PRO O    O  -7.607  18.660  17.527 1.00 . A A .  59 PRO O    1 1 
       18 45183 1 1 60 GLY C    C  -3.941  20.328  18.565 1.00 . A A .  60 GLY C    1 1 
       18 45184 1 1 60 GLY CA   C  -5.350  19.765  18.693 1.00 . A A .  60 GLY CA   1 1 
       18 45185 1 1 60 GLY H    H  -6.081  21.414  17.549 1.00 . A A .  60 GLY H    1 1 
       18 45186 1 1 60 GLY HA2  H  -5.695  19.895  19.719 1.00 . A A .  60 GLY HA2  1 1 
       18 45187 1 1 60 GLY HA3  H  -5.334  18.702  18.450 1.00 . A A .  60 GLY HA3  1 1 
       18 45188 1 1 60 GLY N    N  -6.267  20.450  17.786 1.00 . A A .  60 GLY N    1 1 
       18 45189 1 1 60 GLY O    O  -3.718  21.520  18.775 1.00 . A A .  60 GLY O    1 1 
       18 45190 1 1 61 ILE C    C  -1.095  20.513  19.352 1.00 . A A .  61 ILE C    1 1 
       18 45191 1 1 61 ILE CA   C  -1.608  19.874  18.064 1.00 . A A .  61 ILE CA   1 1 
       18 45192 1 1 61 ILE CB   C  -1.485  20.875  16.913 1.00 . A A .  61 ILE CB   1 1 
       18 45193 1 1 61 ILE CD1  C  -2.185  21.324  14.557 1.00 . A A .  61 ILE CD1  1 1 
       18 45194 1 1 61 ILE CG1  C  -2.040  20.246  15.632 1.00 . A A .  61 ILE CG1  1 1 
       18 45195 1 1 61 ILE CG2  C  -0.009  21.236  16.702 1.00 . A A .  61 ILE CG2  1 1 
       18 45196 1 1 61 ILE H    H  -3.233  18.492  18.061 1.00 . A A .  61 ILE H    1 1 
       18 45197 1 1 61 ILE HA   H  -1.005  18.995  17.838 1.00 . A A .  61 ILE HA   1 1 
       18 45198 1 1 61 ILE HB   H  -2.050  21.776  17.152 1.00 . A A .  61 ILE HB   1 1 
       18 45199 1 1 61 ILE HD11 H  -1.210  21.767  14.353 1.00 . A A .  61 ILE HD11 1 1 
       18 45200 1 1 61 ILE HD12 H  -2.578  20.876  13.645 1.00 . A A .  61 ILE HD12 1 1 
       18 45201 1 1 61 ILE HD13 H  -2.870  22.096  14.908 1.00 . A A .  61 ILE HD13 1 1 
       18 45202 1 1 61 ILE HG12 H  -1.356  19.473  15.282 1.00 . A A .  61 ILE HG12 1 1 
       18 45203 1 1 61 ILE HG13 H  -3.014  19.803  15.837 1.00 . A A .  61 ILE HG13 1 1 
       18 45204 1 1 61 ILE HG21 H   0.077  21.949  15.882 1.00 . A A .  61 ILE HG21 1 1 
       18 45205 1 1 61 ILE HG22 H   0.390  21.680  17.614 1.00 . A A .  61 ILE HG22 1 1 
       18 45206 1 1 61 ILE HG23 H   0.555  20.334  16.461 1.00 . A A .  61 ILE HG23 1 1 
       18 45207 1 1 61 ILE N    N  -2.997  19.461  18.221 1.00 . A A .  61 ILE N    1 1 
       18 45208 1 1 61 ILE O    O  -0.942  21.731  19.434 1.00 . A A .  61 ILE O    1 1 
       18 45209 1 1 62 TRP C    C   1.191  20.204  21.646 1.00 . A A .  62 TRP C    1 1 
       18 45210 1 1 62 TRP CA   C  -0.334  20.171  21.639 1.00 . A A .  62 TRP CA   1 1 
       18 45211 1 1 62 TRP CB   C  -0.836  19.272  22.771 1.00 . A A .  62 TRP CB   1 1 
       18 45212 1 1 62 TRP CD1  C  -1.491  17.018  21.840 1.00 . A A .  62 TRP CD1  1 1 
       18 45213 1 1 62 TRP CD2  C   0.621  17.052  22.612 1.00 . A A .  62 TRP CD2  1 1 
       18 45214 1 1 62 TRP CE2  C   0.387  15.745  22.124 1.00 . A A .  62 TRP CE2  1 1 
       18 45215 1 1 62 TRP CE3  C   1.886  17.340  23.156 1.00 . A A .  62 TRP CE3  1 1 
       18 45216 1 1 62 TRP CG   C  -0.588  17.841  22.419 1.00 . A A .  62 TRP CG   1 1 
       18 45217 1 1 62 TRP CH2  C   2.622  15.059  22.720 1.00 . A A .  62 TRP CH2  1 1 
       18 45218 1 1 62 TRP CZ2  C   1.371  14.757  22.175 1.00 . A A .  62 TRP CZ2  1 1 
       18 45219 1 1 62 TRP CZ3  C   2.878  16.348  23.209 1.00 . A A .  62 TRP CZ3  1 1 
       18 45220 1 1 62 TRP H    H  -0.978  18.689  20.240 1.00 . A A .  62 TRP H    1 1 
       18 45221 1 1 62 TRP HA   H  -0.709  21.181  21.797 1.00 . A A .  62 TRP HA   1 1 
       18 45222 1 1 62 TRP HB2  H  -0.314  19.519  23.696 1.00 . A A .  62 TRP HB2  1 1 
       18 45223 1 1 62 TRP HB3  H  -1.903  19.434  22.923 1.00 . A A .  62 TRP HB3  1 1 
       18 45224 1 1 62 TRP HD1  H  -2.498  17.288  21.562 1.00 . A A .  62 TRP HD1  1 1 
       18 45225 1 1 62 TRP HE1  H  -1.410  14.999  21.248 1.00 . A A .  62 TRP HE1  1 1 
       18 45226 1 1 62 TRP HE3  H   2.095  18.329  23.536 1.00 . A A .  62 TRP HE3  1 1 
       18 45227 1 1 62 TRP HH2  H   3.390  14.301  22.764 1.00 . A A .  62 TRP HH2  1 1 
       18 45228 1 1 62 TRP HZ2  H   1.167  13.767  21.797 1.00 . A A .  62 TRP HZ2  1 1 
       18 45229 1 1 62 TRP HZ3  H   3.846  16.579  23.629 1.00 . A A .  62 TRP HZ3  1 1 
       18 45230 1 1 62 TRP N    N  -0.833  19.682  20.356 1.00 . A A .  62 TRP N    1 1 
       18 45231 1 1 62 TRP NE1  N  -0.914  15.774  21.665 1.00 . A A .  62 TRP NE1  1 1 
       18 45232 1 1 62 TRP O    O   1.805  20.864  22.483 1.00 . A A .  62 TRP O    1 1 
       18 45233 1 1 63 GLN C    C   3.821  20.812  20.295 1.00 . A A .  63 GLN C    1 1 
       18 45234 1 1 63 GLN CA   C   3.254  19.432  20.622 1.00 . A A .  63 GLN CA   1 1 
       18 45235 1 1 63 GLN CB   C   3.677  18.434  19.542 1.00 . A A .  63 GLN CB   1 1 
       18 45236 1 1 63 GLN CD   C   5.618  17.192  18.569 1.00 . A A .  63 GLN CD   1 1 
       18 45237 1 1 63 GLN CG   C   5.195  18.252  19.580 1.00 . A A .  63 GLN CG   1 1 
       18 45238 1 1 63 GLN H    H   1.253  18.953  20.042 1.00 . A A .  63 GLN H    1 1 
       18 45239 1 1 63 GLN HA   H   3.649  19.105  21.584 1.00 . A A .  63 GLN HA   1 1 
       18 45240 1 1 63 GLN HB2  H   3.192  17.475  19.724 1.00 . A A .  63 GLN HB2  1 1 
       18 45241 1 1 63 GLN HB3  H   3.381  18.810  18.564 1.00 . A A .  63 GLN HB3  1 1 
       18 45242 1 1 63 GLN HE21 H   6.823  16.274  19.872 1.00 . A A .  63 GLN HE21 1 1 
       18 45243 1 1 63 GLN HE22 H   6.753  15.555  18.271 1.00 . A A .  63 GLN HE22 1 1 
       18 45244 1 1 63 GLN HG2  H   5.680  19.198  19.338 1.00 . A A .  63 GLN HG2  1 1 
       18 45245 1 1 63 GLN HG3  H   5.497  17.939  20.580 1.00 . A A .  63 GLN HG3  1 1 
       18 45246 1 1 63 GLN N    N   1.798  19.481  20.708 1.00 . A A .  63 GLN N    1 1 
       18 45247 1 1 63 GLN NE2  N   6.465  16.265  18.927 1.00 . A A .  63 GLN NE2  1 1 
       18 45248 1 1 63 GLN O    O   4.821  21.235  20.874 1.00 . A A .  63 GLN O    1 1 
       18 45249 1 1 63 GLN OE1  O   5.163  17.206  17.425 1.00 . A A .  63 GLN OE1  1 1 
       18 45250 1 1 64 GLY C    C   5.035  22.801  18.406 1.00 . A A .  64 GLY C    1 1 
       18 45251 1 1 64 GLY CA   C   3.620  22.840  18.972 1.00 . A A .  64 GLY CA   1 1 
       18 45252 1 1 64 GLY H    H   2.358  21.119  18.918 1.00 . A A .  64 GLY H    1 1 
       18 45253 1 1 64 GLY HA2  H   2.943  23.233  18.214 1.00 . A A .  64 GLY HA2  1 1 
       18 45254 1 1 64 GLY HA3  H   3.603  23.494  19.844 1.00 . A A .  64 GLY HA3  1 1 
       18 45255 1 1 64 GLY N    N   3.174  21.508  19.366 1.00 . A A .  64 GLY N    1 1 
       18 45256 1 1 64 GLY O    O   5.418  21.846  17.729 1.00 . A A .  64 GLY O    1 1 
       18 45257 1 1 65 CYS C    C   7.944  25.034  18.909 1.00 . A A .  65 CYS C    1 1 
       18 45258 1 1 65 CYS CA   C   7.183  23.916  18.205 1.00 . A A .  65 CYS CA   1 1 
       18 45259 1 1 65 CYS CB   C   7.192  24.165  16.697 1.00 . A A .  65 CYS CB   1 1 
       18 45260 1 1 65 CYS H    H   5.454  24.603  19.252 1.00 . A A .  65 CYS H    1 1 
       18 45261 1 1 65 CYS HA   H   7.677  22.966  18.413 1.00 . A A .  65 CYS HA   1 1 
       18 45262 1 1 65 CYS HB2  H   8.219  24.297  16.357 1.00 . A A .  65 CYS HB2  1 1 
       18 45263 1 1 65 CYS HB3  H   6.744  23.313  16.187 1.00 . A A .  65 CYS HB3  1 1 
       18 45264 1 1 65 CYS HG   H   6.413  25.622  15.004 1.00 . A A .  65 CYS HG   1 1 
       18 45265 1 1 65 CYS N    N   5.810  23.843  18.690 1.00 . A A .  65 CYS N    1 1 
       18 45266 1 1 65 CYS O    O   9.173  25.020  18.968 1.00 . A A .  65 CYS O    1 1 
       18 45267 1 1 65 CYS SG   S   6.237  25.659  16.328 1.00 . A A .  65 CYS SG   1 1 
       18 45268 1 1 66 GLU C    C   8.835  27.824  19.242 1.00 . A A .  66 GLU C    1 1 
       18 45269 1 1 66 GLU CA   C   7.817  27.128  20.140 1.00 . A A .  66 GLU CA   1 1 
       18 45270 1 1 66 GLU CB   C   8.509  26.639  21.415 1.00 . A A .  66 GLU CB   1 1 
       18 45271 1 1 66 GLU CD   C   8.135  25.584  23.650 1.00 . A A .  66 GLU CD   1 1 
       18 45272 1 1 66 GLU CG   C   7.456  26.145  22.407 1.00 . A A .  66 GLU CG   1 1 
       18 45273 1 1 66 GLU H    H   6.197  25.970  19.369 1.00 . A A .  66 GLU H    1 1 
       18 45274 1 1 66 GLU HA   H   7.037  27.839  20.410 1.00 . A A .  66 GLU HA   1 1 
       18 45275 1 1 66 GLU HB2  H   9.188  25.823  21.170 1.00 . A A .  66 GLU HB2  1 1 
       18 45276 1 1 66 GLU HB3  H   9.071  27.459  21.860 1.00 . A A .  66 GLU HB3  1 1 
       18 45277 1 1 66 GLU HE2  H   8.115  25.440  25.473 1.00 . A A .  66 GLU HE2  1 1 
       18 45278 1 1 66 GLU HG2  H   6.809  26.976  22.692 1.00 . A A .  66 GLU HG2  1 1 
       18 45279 1 1 66 GLU HG3  H   6.854  25.366  21.940 1.00 . A A .  66 GLU HG3  1 1 
       18 45280 1 1 66 GLU N    N   7.204  26.003  19.442 1.00 . A A .  66 GLU N    1 1 
       18 45281 1 1 66 GLU O    O   9.203  27.305  18.188 1.00 . A A .  66 GLU O    1 1 
       18 45282 1 1 66 GLU OE1  O   9.148  24.919  23.499 1.00 . A A .  66 GLU OE1  1 1 
       18 45283 1 1 66 GLU OE2  O   7.635  25.825  24.736 1.00 . A A .  66 GLU OE2  1 1 
       18 45284 1 1 67 GLU C    C  11.116  30.632  19.812 1.00 . A A .  67 GLU C    1 1 
       18 45285 1 1 67 GLU CA   C  10.261  29.767  18.890 1.00 . A A .  67 GLU CA   1 1 
       18 45286 1 1 67 GLU CB   C   9.539  30.655  17.874 1.00 . A A .  67 GLU CB   1 1 
       18 45287 1 1 67 GLU CD   C   9.853  32.222  15.947 1.00 . A A .  67 GLU CD   1 1 
       18 45288 1 1 67 GLU CG   C  10.566  31.363  16.986 1.00 . A A .  67 GLU CG   1 1 
       18 45289 1 1 67 GLU H    H   8.952  29.388  20.537 1.00 . A A .  67 GLU H    1 1 
       18 45290 1 1 67 GLU HA   H  10.907  29.069  18.357 1.00 . A A .  67 GLU HA   1 1 
       18 45291 1 1 67 GLU HB2  H   8.887  30.041  17.255 1.00 . A A .  67 GLU HB2  1 1 
       18 45292 1 1 67 GLU HB3  H   8.944  31.399  18.403 1.00 . A A .  67 GLU HB3  1 1 
       18 45293 1 1 67 GLU HE2  H   8.273  32.955  15.394 1.00 . A A .  67 GLU HE2  1 1 
       18 45294 1 1 67 GLU HG2  H  11.204  31.996  17.603 1.00 . A A .  67 GLU HG2  1 1 
       18 45295 1 1 67 GLU HG3  H  11.181  30.619  16.480 1.00 . A A .  67 GLU HG3  1 1 
       18 45296 1 1 67 GLU N    N   9.285  29.004  19.664 1.00 . A A .  67 GLU N    1 1 
       18 45297 1 1 67 GLU O    O  12.239  31.001  19.467 1.00 . A A .  67 GLU O    1 1 
       18 45298 1 1 67 GLU OE1  O  10.516  32.681  15.032 1.00 . A A .  67 GLU OE1  1 1 
       18 45299 1 1 67 GLU OE2  O   8.655  32.407  16.082 1.00 . A A .  67 GLU OE2  1 1 
       18 45300 1 1 68 ASP C    C  12.361  30.953  22.667 1.00 . A A .  68 ASP C    1 1 
       18 45301 1 1 68 ASP CA   C  11.301  31.778  21.944 1.00 . A A .  68 ASP CA   1 1 
       18 45302 1 1 68 ASP CB   C  10.328  32.370  22.965 1.00 . A A .  68 ASP CB   1 1 
       18 45303 1 1 68 ASP CG   C   9.475  33.450  22.309 1.00 . A A .  68 ASP CG   1 1 
       18 45304 1 1 68 ASP H    H   9.652  30.627  21.222 1.00 . A A .  68 ASP H    1 1 
       18 45305 1 1 68 ASP HA   H  11.790  32.590  21.407 1.00 . A A .  68 ASP HA   1 1 
       18 45306 1 1 68 ASP HB2  H   9.681  31.582  23.350 1.00 . A A .  68 ASP HB2  1 1 
       18 45307 1 1 68 ASP HB3  H  10.891  32.807  23.791 1.00 . A A .  68 ASP HB3  1 1 
       18 45308 1 1 68 ASP HD2  H   9.233  34.537  20.860 1.00 . A A .  68 ASP HD2  1 1 
       18 45309 1 1 68 ASP N    N  10.577  30.953  20.983 1.00 . A A .  68 ASP N    1 1 
       18 45310 1 1 68 ASP O    O  12.410  29.731  22.528 1.00 . A A .  68 ASP O    1 1 
       18 45311 1 1 68 ASP OD1  O   8.491  33.848  22.911 1.00 . A A .  68 ASP OD1  1 1 
       18 45312 1 1 68 ASP OD2  O   9.815  33.861  21.211 1.00 . A A .  68 ASP OD2  1 1 
       18 45313 1 1 69 GLY C    C  13.677  29.892  25.103 1.00 . A A .  69 GLY C    1 1 
       18 45314 1 1 69 GLY CA   C  14.265  30.943  24.169 1.00 . A A .  69 GLY CA   1 1 
       18 45315 1 1 69 GLY H    H  13.131  32.633  23.519 1.00 . A A .  69 GLY H    1 1 
       18 45316 1 1 69 GLY HA2  H  14.936  30.457  23.461 1.00 . A A .  69 GLY HA2  1 1 
       18 45317 1 1 69 GLY HA3  H  14.825  31.670  24.756 1.00 . A A .  69 GLY HA3  1 1 
       18 45318 1 1 69 GLY N    N  13.209  31.630  23.434 1.00 . A A .  69 GLY N    1 1 
       18 45319 1 1 69 GLY O    O  12.616  30.098  25.694 1.00 . A A .  69 GLY O    1 1 
       18 45320 1 1 70 VAL C    C  14.463  27.847  27.504 1.00 . A A .  70 VAL C    1 1 
       18 45321 1 1 70 VAL CA   C  13.911  27.677  26.093 1.00 . A A .  70 VAL CA   1 1 
       18 45322 1 1 70 VAL CB   C  14.365  26.333  25.526 1.00 . A A .  70 VAL CB   1 1 
       18 45323 1 1 70 VAL CG1  C  13.913  25.210  26.461 1.00 . A A .  70 VAL CG1  1 1 
       18 45324 1 1 70 VAL CG2  C  13.743  26.128  24.144 1.00 . A A .  70 VAL CG2  1 1 
       18 45325 1 1 70 VAL H    H  15.236  28.644  24.723 1.00 . A A .  70 VAL H    1 1 
       18 45326 1 1 70 VAL HA   H  12.822  27.698  26.132 1.00 . A A .  70 VAL HA   1 1 
       18 45327 1 1 70 VAL HB   H  15.451  26.321  25.442 1.00 . A A .  70 VAL HB   1 1 
       18 45328 1 1 70 VAL HG11 H  14.236  24.250  26.057 1.00 . A A .  70 VAL HG11 1 1 
       18 45329 1 1 70 VAL HG12 H  14.356  25.357  27.446 1.00 . A A .  70 VAL HG12 1 1 
       18 45330 1 1 70 VAL HG13 H  12.827  25.221  26.545 1.00 . A A .  70 VAL HG13 1 1 
       18 45331 1 1 70 VAL HG21 H  14.065  26.930  23.479 1.00 . A A .  70 VAL HG21 1 1 
       18 45332 1 1 70 VAL HG22 H  14.066  25.169  23.739 1.00 . A A .  70 VAL HG22 1 1 
       18 45333 1 1 70 VAL HG23 H  12.657  26.140  24.229 1.00 . A A .  70 VAL HG23 1 1 
       18 45334 1 1 70 VAL N    N  14.371  28.764  25.230 1.00 . A A .  70 VAL N    1 1 
       18 45335 1 1 70 VAL O    O  15.659  28.074  27.690 1.00 . A A .  70 VAL O    1 1 
       18 45336 1 1 71 GLU C    C  13.060  27.077  30.802 1.00 . A A .  71 GLU C    1 1 
       18 45337 1 1 71 GLU CA   C  13.984  27.882  29.892 1.00 . A A .  71 GLU CA   1 1 
       18 45338 1 1 71 GLU CB   C  13.950  29.364  30.291 1.00 . A A .  71 GLU CB   1 1 
       18 45339 1 1 71 GLU CD   C  12.631  31.485  30.137 1.00 . A A .  71 GLU CD   1 1 
       18 45340 1 1 71 GLU CG   C  12.721  30.035  29.674 1.00 . A A .  71 GLU CG   1 1 
       18 45341 1 1 71 GLU H    H  12.612  27.548  28.290 1.00 . A A .  71 GLU H    1 1 
       18 45342 1 1 71 GLU HA   H  15.003  27.508  30.003 1.00 . A A .  71 GLU HA   1 1 
       18 45343 1 1 71 GLU HB2  H  13.900  29.445  31.377 1.00 . A A .  71 GLU HB2  1 1 
       18 45344 1 1 71 GLU HB3  H  14.852  29.857  29.931 1.00 . A A .  71 GLU HB3  1 1 
       18 45345 1 1 71 GLU HE2  H  12.946  32.682  31.482 1.00 . A A .  71 GLU HE2  1 1 
       18 45346 1 1 71 GLU HG2  H  12.800  30.006  28.587 1.00 . A A .  71 GLU HG2  1 1 
       18 45347 1 1 71 GLU HG3  H  11.822  29.501  29.982 1.00 . A A .  71 GLU HG3  1 1 
       18 45348 1 1 71 GLU N    N  13.582  27.737  28.495 1.00 . A A .  71 GLU N    1 1 
       18 45349 1 1 71 GLU O    O  11.867  27.363  30.902 1.00 . A A .  71 GLU O    1 1 
       18 45350 1 1 71 GLU OE1  O  12.161  32.304  29.366 1.00 . A A .  71 GLU OE1  1 1 
       18 45351 1 1 71 GLU OE2  O  13.033  31.753  31.257 1.00 . A A .  71 GLU OE2  1 1 
       18 45352 1 1 72 TYR C    C  11.460  24.932  31.777 1.00 . A A .  72 TYR C    1 1 
       18 45353 1 1 72 TYR CA   C  12.839  25.226  32.365 1.00 . A A .  72 TYR CA   1 1 
       18 45354 1 1 72 TYR CB   C  12.681  25.927  33.714 1.00 . A A .  72 TYR CB   1 1 
       18 45355 1 1 72 TYR CD1  C  14.698  25.228  35.055 1.00 . A A .  72 TYR CD1  1 1 
       18 45356 1 1 72 TYR CD2  C  14.656  27.451  34.088 1.00 . A A .  72 TYR CD2  1 1 
       18 45357 1 1 72 TYR CE1  C  15.962  25.488  35.598 1.00 . A A .  72 TYR CE1  1 1 
       18 45358 1 1 72 TYR CE2  C  15.920  27.711  34.631 1.00 . A A .  72 TYR CE2  1 1 
       18 45359 1 1 72 TYR CG   C  14.045  26.209  34.299 1.00 . A A .  72 TYR CG   1 1 
       18 45360 1 1 72 TYR CZ   C  16.573  26.730  35.386 1.00 . A A .  72 TYR CZ   1 1 
       18 45361 1 1 72 TYR H    H  14.603  25.868  31.343 1.00 . A A .  72 TYR H    1 1 
       18 45362 1 1 72 TYR HA   H  13.370  24.285  32.512 1.00 . A A .  72 TYR HA   1 1 
       18 45363 1 1 72 TYR HB2  H  12.140  26.864  33.579 1.00 . A A .  72 TYR HB2  1 1 
       18 45364 1 1 72 TYR HB3  H  12.115  25.292  34.394 1.00 . A A .  72 TYR HB3  1 1 
       18 45365 1 1 72 TYR HD1  H  14.228  24.270  35.219 1.00 . A A .  72 TYR HD1  1 1 
       18 45366 1 1 72 TYR HD2  H  14.152  28.209  33.506 1.00 . A A .  72 TYR HD2  1 1 
       18 45367 1 1 72 TYR HE1  H  16.467  24.732  36.180 1.00 . A A .  72 TYR HE1  1 1 
       18 45368 1 1 72 TYR HE2  H  16.391  28.669  34.467 1.00 . A A .  72 TYR HE2  1 1 
       18 45369 1 1 72 TYR HH   H  18.143  27.866  35.715 1.00 . A A .  72 TYR HH   1 1 
       18 45370 1 1 72 TYR N    N  13.620  26.067  31.462 1.00 . A A .  72 TYR N    1 1 
       18 45371 1 1 72 TYR O    O  10.467  25.547  32.163 1.00 . A A .  72 TYR O    1 1 
       18 45372 1 1 72 TYR OH   O  17.819  26.986  35.921 1.00 . A A .  72 TYR OH   1 1 
       18 45373 1 1 73 GLN C    C   9.217  22.963  31.204 1.00 . A A .  73 GLN C    1 1 
       18 45374 1 1 73 GLN CA   C  10.152  23.628  30.201 1.00 . A A .  73 GLN CA   1 1 
       18 45375 1 1 73 GLN CB   C  10.414  22.682  29.028 1.00 . A A .  73 GLN CB   1 1 
       18 45376 1 1 73 GLN CD   C   9.354  21.532  27.076 1.00 . A A .  73 GLN CD   1 1 
       18 45377 1 1 73 GLN CG   C   9.090  22.340  28.341 1.00 . A A .  73 GLN CG   1 1 
       18 45378 1 1 73 GLN H    H  12.255  23.516  30.555 1.00 . A A .  73 GLN H    1 1 
       18 45379 1 1 73 GLN HA   H   9.679  24.534  29.825 1.00 . A A .  73 GLN HA   1 1 
       18 45380 1 1 73 GLN HB2  H  11.078  23.166  28.312 1.00 . A A .  73 GLN HB2  1 1 
       18 45381 1 1 73 GLN HB3  H  10.880  21.768  29.395 1.00 . A A .  73 GLN HB3  1 1 
       18 45382 1 1 73 GLN HE21 H   8.525  22.910  25.891 1.00 . A A .  73 GLN HE21 1 1 
       18 45383 1 1 73 GLN HE22 H   9.151  21.485  25.073 1.00 . A A .  73 GLN HE22 1 1 
       18 45384 1 1 73 GLN HG2  H   8.469  21.756  29.022 1.00 . A A .  73 GLN HG2  1 1 
       18 45385 1 1 73 GLN HG3  H   8.568  23.260  28.081 1.00 . A A .  73 GLN HG3  1 1 
       18 45386 1 1 73 GLN N    N  11.411  23.993  30.840 1.00 . A A .  73 GLN N    1 1 
       18 45387 1 1 73 GLN NE2  N   8.982  22.009  25.919 1.00 . A A .  73 GLN NE2  1 1 
       18 45388 1 1 73 GLN O    O   8.003  23.161  31.162 1.00 . A A .  73 GLN O    1 1 
       18 45389 1 1 73 GLN OE1  O   9.913  20.438  27.142 1.00 . A A .  73 GLN OE1  1 1 
       18 45390 1 1 74 ARG C    C   8.409  22.465  34.108 1.00 . A A .  74 ARG C    1 1 
       18 45391 1 1 74 ARG CA   C   8.997  21.474  33.110 1.00 . A A .  74 ARG CA   1 1 
       18 45392 1 1 74 ARG CB   C   9.865  20.461  33.855 1.00 . A A .  74 ARG CB   1 1 
       18 45393 1 1 74 ARG CD   C  11.154  18.333  33.652 1.00 . A A .  74 ARG CD   1 1 
       18 45394 1 1 74 ARG CG   C  10.263  19.328  32.908 1.00 . A A .  74 ARG CG   1 1 
       18 45395 1 1 74 ARG CZ   C  13.238  18.415  34.895 1.00 . A A .  74 ARG CZ   1 1 
       18 45396 1 1 74 ARG H    H  10.791  22.037  32.098 1.00 . A A .  74 ARG H    1 1 
       18 45397 1 1 74 ARG HA   H   8.184  20.948  32.611 1.00 . A A .  74 ARG HA   1 1 
       18 45398 1 1 74 ARG HB2  H  10.763  20.956  34.226 1.00 . A A .  74 ARG HB2  1 1 
       18 45399 1 1 74 ARG HB3  H   9.304  20.050  34.695 1.00 . A A .  74 ARG HB3  1 1 
       18 45400 1 1 74 ARG HD2  H  10.657  18.020  34.571 1.00 . A A .  74 ARG HD2  1 1 
       18 45401 1 1 74 ARG HD3  H  11.325  17.459  33.023 1.00 . A A .  74 ARG HD3  1 1 
       18 45402 1 1 74 ARG HE   H  12.702  19.795  33.499 1.00 . A A .  74 ARG HE   1 1 
       18 45403 1 1 74 ARG HG2  H   9.367  18.819  32.553 1.00 . A A .  74 ARG HG2  1 1 
       18 45404 1 1 74 ARG HG3  H  10.809  19.739  32.058 1.00 . A A .  74 ARG HG3  1 1 
       18 45405 1 1 74 ARG HH11 H  12.003  16.880  35.302 1.00 . A A .  74 ARG HH11 1 1 
       18 45406 1 1 74 ARG HH12 H  13.498  16.918  36.211 1.00 . A A .  74 ARG HH12 1 1 
       18 45407 1 1 74 ARG HH21 H  14.653  19.830  34.694 1.00 . A A .  74 ARG HH21 1 1 
       18 45408 1 1 74 ARG HH22 H  14.989  18.576  35.868 1.00 . A A .  74 ARG HH22 1 1 
       18 45409 1 1 74 ARG N    N   9.790  22.169  32.103 1.00 . A A .  74 ARG N    1 1 
       18 45410 1 1 74 ARG NE   N  12.435  18.949  33.981 1.00 . A A .  74 ARG NE   1 1 
       18 45411 1 1 74 ARG NH1  N  12.886  17.322  35.516 1.00 . A A .  74 ARG NH1  1 1 
       18 45412 1 1 74 ARG NH2  N  14.380  18.984  35.173 1.00 . A A .  74 ARG NH2  1 1 
       18 45413 1 1 74 ARG O    O   9.029  23.478  34.431 1.00 . A A .  74 ARG O    1 1 
       18 45414 1 1 75 LYS C    C   6.505  24.465  35.026 1.00 . A A .  75 LYS C    1 1 
       18 45415 1 1 75 LYS CA   C   6.544  23.038  35.546 1.00 . A A .  75 LYS CA   1 1 
       18 45416 1 1 75 LYS CB   C   7.271  22.999  36.895 1.00 . A A .  75 LYS CB   1 1 
       18 45417 1 1 75 LYS CD   C   7.029  23.349  39.360 1.00 . A A .  75 LYS CD   1 1 
       18 45418 1 1 75 LYS CE   C   6.126  23.913  40.459 1.00 . A A .  75 LYS CE   1 1 
       18 45419 1 1 75 LYS CG   C   6.338  23.498  38.004 1.00 . A A .  75 LYS CG   1 1 
       18 45420 1 1 75 LYS H    H   6.738  21.322  34.293 1.00 . A A .  75 LYS H    1 1 
       18 45421 1 1 75 LYS HA   H   5.522  22.685  35.686 1.00 . A A .  75 LYS HA   1 1 
       18 45422 1 1 75 LYS HB2  H   7.575  21.974  37.112 1.00 . A A .  75 LYS HB2  1 1 
       18 45423 1 1 75 LYS HB3  H   8.153  23.637  36.850 1.00 . A A .  75 LYS HB3  1 1 
       18 45424 1 1 75 LYS HD2  H   7.224  22.294  39.555 1.00 . A A .  75 LYS HD2  1 1 
       18 45425 1 1 75 LYS HD3  H   7.972  23.895  39.348 1.00 . A A .  75 LYS HD3  1 1 
       18 45426 1 1 75 LYS HE2  H   6.714  24.088  41.361 1.00 . A A .  75 LYS HE2  1 1 
       18 45427 1 1 75 LYS HE3  H   5.692  24.856  40.127 1.00 . A A .  75 LYS HE3  1 1 
       18 45428 1 1 75 LYS HG2  H   6.100  24.547  37.832 1.00 . A A .  75 LYS HG2  1 1 
       18 45429 1 1 75 LYS HG3  H   5.420  22.910  37.998 1.00 . A A .  75 LYS HG3  1 1 
       18 45430 1 1 75 LYS HZ1  H   5.442  22.067  41.066 1.00 . A A .  75 LYS HZ1  1 1 
       18 45431 1 1 75 LYS HZ2  H   4.446  23.317  41.481 1.00 . A A .  75 LYS HZ2  1 1 
       18 45432 1 1 75 LYS HZ3  H   4.493  22.780  39.920 1.00 . A A .  75 LYS HZ3  1 1 
       18 45433 1 1 75 LYS N    N   7.208  22.165  34.589 1.00 . A A .  75 LYS N    1 1 
       18 45434 1 1 75 LYS NZ   N   5.039  22.940  40.755 1.00 . A A .  75 LYS NZ   1 1 
       18 45435 1 1 75 LYS O    O   6.789  25.410  35.760 1.00 . A A .  75 LYS O    1 1 
       18 45436 1 1 76 LEU C    C   4.892  26.037  32.202 1.00 . A A .  76 LEU C    1 1 
       18 45437 1 1 76 LEU CA   C   6.073  25.953  33.162 1.00 . A A .  76 LEU CA   1 1 
       18 45438 1 1 76 LEU CB   C   7.391  26.277  32.422 1.00 . A A .  76 LEU CB   1 1 
       18 45439 1 1 76 LEU CD1  C   6.551  28.622  32.048 1.00 . A A .  76 LEU CD1  1 1 
       18 45440 1 1 76 LEU CD2  C   8.055  28.125  34.037 1.00 . A A .  76 LEU CD2  1 1 
       18 45441 1 1 76 LEU CG   C   7.733  27.775  32.557 1.00 . A A .  76 LEU CG   1 1 
       18 45442 1 1 76 LEU H    H   5.926  23.820  33.184 1.00 . A A .  76 LEU H    1 1 
       18 45443 1 1 76 LEU HA   H   5.931  26.682  33.960 1.00 . A A .  76 LEU HA   1 1 
       18 45444 1 1 76 LEU HB2  H   8.199  25.684  32.853 1.00 . A A .  76 LEU HB2  1 1 
       18 45445 1 1 76 LEU HB3  H   7.279  26.028  31.367 1.00 . A A .  76 LEU HB3  1 1 
       18 45446 1 1 76 LEU HD11 H   6.798  29.680  32.130 1.00 . A A .  76 LEU HD11 1 1 
       18 45447 1 1 76 LEU HD12 H   6.351  28.375  31.006 1.00 . A A .  76 LEU HD12 1 1 
       18 45448 1 1 76 LEU HD13 H   5.667  28.408  32.649 1.00 . A A .  76 LEU HD13 1 1 
       18 45449 1 1 76 LEU HD21 H   8.900  27.525  34.376 1.00 . A A .  76 LEU HD21 1 1 
       18 45450 1 1 76 LEU HD22 H   8.306  29.182  34.119 1.00 . A A .  76 LEU HD22 1 1 
       18 45451 1 1 76 LEU HD23 H   7.185  27.910  34.659 1.00 . A A .  76 LEU HD23 1 1 
       18 45452 1 1 76 LEU HG   H   8.610  27.994  31.948 1.00 . A A .  76 LEU HG   1 1 
       18 45453 1 1 76 LEU N    N   6.149  24.622  33.756 1.00 . A A .  76 LEU N    1 1 
       18 45454 1 1 76 LEU O    O   4.763  25.228  31.285 1.00 . A A .  76 LEU O    1 1 
       18 45455 1 1 77 ARG C    C   1.813  26.158  31.886 1.00 . A A .  77 ARG C    1 1 
       18 45456 1 1 77 ARG CA   C   2.865  27.217  31.585 1.00 . A A .  77 ARG CA   1 1 
       18 45457 1 1 77 ARG CB   C   3.263  27.145  30.094 1.00 . A A .  77 ARG CB   1 1 
       18 45458 1 1 77 ARG CD   C   2.755  29.434  29.183 1.00 . A A .  77 ARG CD   1 1 
       18 45459 1 1 77 ARG CG   C   2.288  27.976  29.240 1.00 . A A .  77 ARG CG   1 1 
       18 45460 1 1 77 ARG CZ   C   1.686  30.388  27.224 1.00 . A A .  77 ARG CZ   1 1 
       18 45461 1 1 77 ARG H    H   4.189  27.657  33.199 1.00 . A A .  77 ARG H    1 1 
       18 45462 1 1 77 ARG HA   H   2.446  28.202  31.792 1.00 . A A .  77 ARG HA   1 1 
       18 45463 1 1 77 ARG HB2  H   4.273  27.537  29.973 1.00 . A A .  77 ARG HB2  1 1 
       18 45464 1 1 77 ARG HB3  H   3.235  26.107  29.765 1.00 . A A .  77 ARG HB3  1 1 
       18 45465 1 1 77 ARG HD2  H   2.932  29.797  30.195 1.00 . A A .  77 ARG HD2  1 1 
       18 45466 1 1 77 ARG HD3  H   3.683  29.495  28.615 1.00 . A A .  77 ARG HD3  1 1 
       18 45467 1 1 77 ARG HE   H   1.068  30.734  29.128 1.00 . A A .  77 ARG HE   1 1 
       18 45468 1 1 77 ARG HG2  H   2.256  27.568  28.230 1.00 . A A .  77 ARG HG2  1 1 
       18 45469 1 1 77 ARG HG3  H   1.293  27.932  29.682 1.00 . A A .  77 ARG HG3  1 1 
       18 45470 1 1 77 ARG HH11 H   3.267  29.190  26.892 1.00 . A A .  77 ARG HH11 1 1 
       18 45471 1 1 77 ARG HH12 H   2.510  29.868  25.467 1.00 . A A .  77 ARG HH12 1 1 
       18 45472 1 1 77 ARG HH21 H   0.091  31.609  27.268 1.00 . A A .  77 ARG HH21 1 1 
       18 45473 1 1 77 ARG HH22 H   0.722  31.230  25.679 1.00 . A A .  77 ARG HH22 1 1 
       18 45474 1 1 77 ARG N    N   4.037  27.022  32.428 1.00 . A A .  77 ARG N    1 1 
       18 45475 1 1 77 ARG NE   N   1.739  30.258  28.543 1.00 . A A .  77 ARG NE   1 1 
       18 45476 1 1 77 ARG NH1  N   2.553  29.768  26.471 1.00 . A A .  77 ARG NH1  1 1 
       18 45477 1 1 77 ARG NH2  N   0.763  31.131  26.683 1.00 . A A .  77 ARG NH2  1 1 
       18 45478 1 1 77 ARG O    O   0.626  26.461  32.006 1.00 . A A .  77 ARG O    1 1 
       18 45479 1 1 78 GLU C    C   0.123  23.894  31.383 1.00 . A A .  78 GLU C    1 1 
       18 45480 1 1 78 GLU CA   C   1.356  23.808  32.279 1.00 . A A .  78 GLU CA   1 1 
       18 45481 1 1 78 GLU CB   C   0.929  23.846  33.747 1.00 . A A .  78 GLU CB   1 1 
       18 45482 1 1 78 GLU CD   C   1.183  21.392  34.148 1.00 . A A .  78 GLU CD   1 1 
       18 45483 1 1 78 GLU CG   C   0.195  22.553  34.105 1.00 . A A .  78 GLU CG   1 1 
       18 45484 1 1 78 GLU H    H   3.246  24.719  31.895 1.00 . A A .  78 GLU H    1 1 
       18 45485 1 1 78 GLU HA   H   1.876  22.870  32.083 1.00 . A A .  78 GLU HA   1 1 
       18 45486 1 1 78 GLU HB2  H   1.812  23.948  34.379 1.00 . A A .  78 GLU HB2  1 1 
       18 45487 1 1 78 GLU HB3  H   0.267  24.696  33.910 1.00 . A A .  78 GLU HB3  1 1 
       18 45488 1 1 78 GLU HE2  H   1.416  19.587  34.316 1.00 . A A .  78 GLU HE2  1 1 
       18 45489 1 1 78 GLU HG2  H  -0.279  22.663  35.081 1.00 . A A .  78 GLU HG2  1 1 
       18 45490 1 1 78 GLU HG3  H  -0.571  22.351  33.356 1.00 . A A .  78 GLU HG3  1 1 
       18 45491 1 1 78 GLU N    N   2.260  24.914  32.000 1.00 . A A .  78 GLU N    1 1 
       18 45492 1 1 78 GLU O    O  -0.856  24.557  31.722 1.00 . A A .  78 GLU O    1 1 
       18 45493 1 1 78 GLU OE1  O   2.370  21.647  34.031 1.00 . A A .  78 GLU OE1  1 1 
       18 45494 1 1 78 GLU OE2  O   0.738  20.266  34.298 1.00 . A A .  78 GLU OE2  1 1 
       18 45495 1 1 79 GLU C    C  -2.239  22.899  30.016 1.00 . A A .  79 GLU C    1 1 
       18 45496 1 1 79 GLU CA   C  -0.936  23.236  29.298 1.00 . A A .  79 GLU CA   1 1 
       18 45497 1 1 79 GLU CB   C  -0.688  22.222  28.181 1.00 . A A .  79 GLU CB   1 1 
       18 45498 1 1 79 GLU CD   C  -1.530  21.364  25.985 1.00 . A A .  79 GLU CD   1 1 
       18 45499 1 1 79 GLU CG   C  -1.792  22.338  27.128 1.00 . A A .  79 GLU CG   1 1 
       18 45500 1 1 79 GLU H    H   1.008  22.694  30.000 1.00 . A A .  79 GLU H    1 1 
       18 45501 1 1 79 GLU HA   H  -1.016  24.232  28.864 1.00 . A A .  79 GLU HA   1 1 
       18 45502 1 1 79 GLU HB2  H   0.279  22.422  27.717 1.00 . A A .  79 GLU HB2  1 1 
       18 45503 1 1 79 GLU HB3  H  -0.689  21.214  28.598 1.00 . A A .  79 GLU HB3  1 1 
       18 45504 1 1 79 GLU HE2  H  -0.566  19.928  25.390 1.00 . A A .  79 GLU HE2  1 1 
       18 45505 1 1 79 GLU HG2  H  -2.754  22.108  27.586 1.00 . A A .  79 GLU HG2  1 1 
       18 45506 1 1 79 GLU HG3  H  -1.815  23.355  26.738 1.00 . A A .  79 GLU HG3  1 1 
       18 45507 1 1 79 GLU N    N   0.182  23.225  30.236 1.00 . A A .  79 GLU N    1 1 
       18 45508 1 1 79 GLU O    O  -2.602  21.730  30.147 1.00 . A A .  79 GLU O    1 1 
       18 45509 1 1 79 GLU OE1  O  -2.183  21.490  24.962 1.00 . A A .  79 GLU OE1  1 1 
       18 45510 1 1 79 GLU OE2  O  -0.678  20.505  26.149 1.00 . A A .  79 GLU OE2  1 1 
       18 45511 1 1 80 TRP C    C  -5.327  23.449  30.190 1.00 . A A .  80 TRP C    1 1 
       18 45512 1 1 80 TRP CA   C  -4.202  23.731  31.180 1.00 . A A .  80 TRP CA   1 1 
       18 45513 1 1 80 TRP CB   C  -4.544  24.975  32.003 1.00 . A A .  80 TRP CB   1 1 
       18 45514 1 1 80 TRP CD1  C  -3.580  27.044  30.919 1.00 . A A .  80 TRP CD1  1 1 
       18 45515 1 1 80 TRP CD2  C  -5.693  26.633  30.266 1.00 . A A .  80 TRP CD2  1 1 
       18 45516 1 1 80 TRP CE2  C  -5.281  27.806  29.592 1.00 . A A .  80 TRP CE2  1 1 
       18 45517 1 1 80 TRP CE3  C  -6.995  26.154  30.029 1.00 . A A .  80 TRP CE3  1 1 
       18 45518 1 1 80 TRP CG   C  -4.595  26.169  31.104 1.00 . A A .  80 TRP CG   1 1 
       18 45519 1 1 80 TRP CH2  C  -7.419  27.991  28.489 1.00 . A A .  80 TRP CH2  1 1 
       18 45520 1 1 80 TRP CZ2  C  -6.129  28.480  28.713 1.00 . A A .  80 TRP CZ2  1 1 
       18 45521 1 1 80 TRP CZ3  C  -7.851  26.830  29.145 1.00 . A A .  80 TRP CZ3  1 1 
       18 45522 1 1 80 TRP H    H  -2.600  24.873  30.347 1.00 . A A .  80 TRP H    1 1 
       18 45523 1 1 80 TRP HA   H  -4.097  22.879  31.852 1.00 . A A .  80 TRP HA   1 1 
       18 45524 1 1 80 TRP HB2  H  -5.511  24.840  32.490 1.00 . A A .  80 TRP HB2  1 1 
       18 45525 1 1 80 TRP HB3  H  -3.788  25.126  32.774 1.00 . A A .  80 TRP HB3  1 1 
       18 45526 1 1 80 TRP HD1  H  -2.612  26.992  31.393 1.00 . A A .  80 TRP HD1  1 1 
       18 45527 1 1 80 TRP HE1  H  -3.386  28.776  29.737 1.00 . A A .  80 TRP HE1  1 1 
       18 45528 1 1 80 TRP HE3  H  -7.337  25.261  30.531 1.00 . A A .  80 TRP HE3  1 1 
       18 45529 1 1 80 TRP HH2  H  -8.082  28.508  27.810 1.00 . A A .  80 TRP HH2  1 1 
       18 45530 1 1 80 TRP HZ2  H  -5.791  29.373  28.209 1.00 . A A .  80 TRP HZ2  1 1 
       18 45531 1 1 80 TRP HZ3  H  -8.848  26.453  28.971 1.00 . A A .  80 TRP HZ3  1 1 
       18 45532 1 1 80 TRP N    N  -2.939  23.930  30.479 1.00 . A A .  80 TRP N    1 1 
       18 45533 1 1 80 TRP NE1  N  -3.987  28.016  30.023 1.00 . A A .  80 TRP NE1  1 1 
       18 45534 1 1 80 TRP O    O  -5.231  23.914  29.066 1.00 . A A .  80 TRP O    1 1 
       18 45535 1 1 80 TRP OXT  O  -6.268  22.771  30.570 1.00 . A A .  80 TRP OXT  1 1 
       18 45536 2 1  1 MET C    C  15.612 -18.779 -11.188 1.00 . B B . 201 MET C    1 1 
       18 45537 2 1  1 MET CA   C  15.369 -17.538 -12.042 1.00 . B B . 201 MET CA   1 1 
       18 45538 2 1  1 MET CB   C  14.086 -17.706 -12.859 1.00 . B B . 201 MET CB   1 1 
       18 45539 2 1  1 MET CE   C  11.064 -16.948 -13.272 1.00 . B B . 201 MET CE   1 1 
       18 45540 2 1  1 MET CG   C  13.720 -16.372 -13.511 1.00 . B B . 201 MET CG   1 1 
       18 45541 2 1  1 MET H1   H  17.311 -17.110 -13.550 1.00 . B B . 201 MET H1   1 1 
       18 45542 2 1  1 MET HA   H  15.272 -16.667 -11.393 1.00 . B B . 201 MET HA   1 1 
       18 45543 2 1  1 MET HB2  H  14.244 -18.458 -13.631 1.00 . B B . 201 MET HB2  1 1 
       18 45544 2 1  1 MET HB3  H  13.277 -18.024 -12.202 1.00 . B B . 201 MET HB3  1 1 
       18 45545 2 1  1 MET HE1  H  11.006 -16.099 -12.593 1.00 . B B . 201 MET HE1  1 1 
       18 45546 2 1  1 MET HE2  H  10.090 -17.120 -13.729 1.00 . B B . 201 MET HE2  1 1 
       18 45547 2 1  1 MET HE3  H  11.371 -17.836 -12.718 1.00 . B B . 201 MET HE3  1 1 
       18 45548 2 1  1 MET HG2  H  13.493 -15.635 -12.741 1.00 . B B . 201 MET HG2  1 1 
       18 45549 2 1  1 MET HG3  H  14.557 -16.008 -14.106 1.00 . B B . 201 MET HG3  1 1 
       18 45550 2 1  1 MET N    N  16.520 -17.339 -12.967 1.00 . B B . 201 MET N    1 1 
       18 45551 2 1  1 MET O    O  14.769 -19.160 -10.378 1.00 . B B . 201 MET O    1 1 
       18 45552 2 1  1 MET SD   S  12.273 -16.600 -14.576 1.00 . B B . 201 MET SD   1 1 
       18 45553 2 1  2 ASN C    C  17.231 -20.270  -9.127 1.00 . B B . 202 ASN C    1 1 
       18 45554 2 1  2 ASN CA   C  17.117 -20.595 -10.614 1.00 . B B . 202 ASN CA   1 1 
       18 45555 2 1  2 ASN CB   C  18.442 -21.173 -11.120 1.00 . B B . 202 ASN CB   1 1 
       18 45556 2 1  2 ASN CG   C  18.870 -22.346 -10.243 1.00 . B B . 202 ASN CG   1 1 
       18 45557 2 1  2 ASN H    H  17.431 -19.049 -12.053 1.00 . B B . 202 ASN H    1 1 
       18 45558 2 1  2 ASN HA   H  16.331 -21.337 -10.753 1.00 . B B . 202 ASN HA   1 1 
       18 45559 2 1  2 ASN HB2  H  18.318 -21.514 -12.147 1.00 . B B . 202 ASN HB2  1 1 
       18 45560 2 1  2 ASN HB3  H  19.210 -20.400 -11.088 1.00 . B B . 202 ASN HB3  1 1 
       18 45561 2 1  2 ASN HD21 H  17.602 -23.615 -11.124 1.00 . B B . 202 ASN HD21 1 1 
       18 45562 2 1  2 ASN HD22 H  18.584 -24.299  -9.838 1.00 . B B . 202 ASN HD22 1 1 
       18 45563 2 1  2 ASN N    N  16.770 -19.400 -11.375 1.00 . B B . 202 ASN N    1 1 
       18 45564 2 1  2 ASN ND2  N  18.311 -23.514 -10.412 1.00 . B B . 202 ASN ND2  1 1 
       18 45565 2 1  2 ASN O    O  16.806 -21.052  -8.277 1.00 . B B . 202 ASN O    1 1 
       18 45566 2 1  2 ASN OD1  O  19.735 -22.194  -9.381 1.00 . B B . 202 ASN OD1  1 1 
       18 45567 2 1  3 SER C    C  16.630 -18.386  -6.797 1.00 . B B . 203 SER C    1 1 
       18 45568 2 1  3 SER CA   C  17.980 -18.695  -7.436 1.00 . B B . 203 SER CA   1 1 
       18 45569 2 1  3 SER CB   C  18.872 -17.456  -7.370 1.00 . B B . 203 SER CB   1 1 
       18 45570 2 1  3 SER H    H  18.144 -18.504  -9.557 1.00 . B B . 203 SER H    1 1 
       18 45571 2 1  3 SER HA   H  18.456 -19.505  -6.882 1.00 . B B . 203 SER HA   1 1 
       18 45572 2 1  3 SER HB2  H  18.531 -16.722  -8.100 1.00 . B B . 203 SER HB2  1 1 
       18 45573 2 1  3 SER HB3  H  18.822 -17.024  -6.370 1.00 . B B . 203 SER HB3  1 1 
       18 45574 2 1  3 SER HG   H  20.762 -17.042  -7.614 1.00 . B B . 203 SER HG   1 1 
       18 45575 2 1  3 SER N    N  17.811 -19.113  -8.823 1.00 . B B . 203 SER N    1 1 
       18 45576 2 1  3 SER O    O  16.516 -18.304  -5.574 1.00 . B B . 203 SER O    1 1 
       18 45577 2 1  3 SER OG   O  20.213 -17.827  -7.659 1.00 . B B . 203 SER OG   1 1 
       18 45578 2 1  4 LEU C    C  14.322 -16.854  -6.053 1.00 . B B . 204 LEU C    1 1 
       18 45579 2 1  4 LEU CA   C  14.269 -17.918  -7.143 1.00 . B B . 204 LEU CA   1 1 
       18 45580 2 1  4 LEU CB   C  13.629 -19.192  -6.586 1.00 . B B . 204 LEU CB   1 1 
       18 45581 2 1  4 LEU CD1  C  13.096 -21.581  -7.111 1.00 . B B . 204 LEU CD1  1 1 
       18 45582 2 1  4 LEU CD2  C  12.290 -19.779  -8.658 1.00 . B B . 204 LEU CD2  1 1 
       18 45583 2 1  4 LEU CG   C  13.433 -20.215  -7.718 1.00 . B B . 204 LEU CG   1 1 
       18 45584 2 1  4 LEU H    H  15.756 -18.295  -8.629 1.00 . B B . 204 LEU H    1 1 
       18 45585 2 1  4 LEU HA   H  13.666 -17.548  -7.972 1.00 . B B . 204 LEU HA   1 1 
       18 45586 2 1  4 LEU HB2  H  14.279 -19.619  -5.822 1.00 . B B . 204 LEU HB2  1 1 
       18 45587 2 1  4 LEU HB3  H  12.662 -18.948  -6.147 1.00 . B B . 204 LEU HB3  1 1 
       18 45588 2 1  4 LEU HD11 H  12.967 -22.313  -7.908 1.00 . B B . 204 LEU HD11 1 1 
       18 45589 2 1  4 LEU HD12 H  13.907 -21.897  -6.456 1.00 . B B . 204 LEU HD12 1 1 
       18 45590 2 1  4 LEU HD13 H  12.173 -21.505  -6.537 1.00 . B B . 204 LEU HD13 1 1 
       18 45591 2 1  4 LEU HD21 H  12.530 -18.809  -9.094 1.00 . B B . 204 LEU HD21 1 1 
       18 45592 2 1  4 LEU HD22 H  12.168 -20.513  -9.454 1.00 . B B . 204 LEU HD22 1 1 
       18 45593 2 1  4 LEU HD23 H  11.363 -19.703  -8.091 1.00 . B B . 204 LEU HD23 1 1 
       18 45594 2 1  4 LEU HG   H  14.356 -20.293  -8.292 1.00 . B B . 204 LEU HG   1 1 
       18 45595 2 1  4 LEU N    N  15.611 -18.217  -7.633 1.00 . B B . 204 LEU N    1 1 
       18 45596 2 1  4 LEU O    O  13.437 -16.773  -5.201 1.00 . B B . 204 LEU O    1 1 
       18 45597 2 1  5 ALA C    C  15.588 -15.559  -3.701 1.00 . B B . 205 ALA C    1 1 
       18 45598 2 1  5 ALA CA   C  15.525 -14.973  -5.107 1.00 . B B . 205 ALA CA   1 1 
       18 45599 2 1  5 ALA CB   C  14.353 -13.996  -5.205 1.00 . B B . 205 ALA CB   1 1 
       18 45600 2 1  5 ALA H    H  16.068 -16.139  -6.808 1.00 . B B . 205 ALA H    1 1 
       18 45601 2 1  5 ALA HA   H  16.453 -14.440  -5.312 1.00 . B B . 205 ALA HA   1 1 
       18 45602 2 1  5 ALA HB1  H  14.484 -13.193  -4.478 1.00 . B B . 205 ALA HB1  1 1 
       18 45603 2 1  5 ALA HB2  H  14.316 -13.573  -6.208 1.00 . B B . 205 ALA HB2  1 1 
       18 45604 2 1  5 ALA HB3  H  13.422 -14.524  -4.998 1.00 . B B . 205 ALA HB3  1 1 
       18 45605 2 1  5 ALA N    N  15.366 -16.034  -6.091 1.00 . B B . 205 ALA N    1 1 
       18 45606 2 1  5 ALA O    O  15.921 -16.731  -3.521 1.00 . B B . 205 ALA O    1 1 
       18 45607 2 1  6 GLY C    C  14.152 -14.541  -0.522 1.00 . B B . 206 GLY C    1 1 
       18 45608 2 1  6 GLY CA   C  15.291 -15.176  -1.309 1.00 . B B . 206 GLY CA   1 1 
       18 45609 2 1  6 GLY H    H  15.003 -13.781  -2.905 1.00 . B B . 206 GLY H    1 1 
       18 45610 2 1  6 GLY HA2  H  15.188 -16.261  -1.275 1.00 . B B . 206 GLY HA2  1 1 
       18 45611 2 1  6 GLY HA3  H  16.241 -14.890  -0.858 1.00 . B B . 206 GLY HA3  1 1 
       18 45612 2 1  6 GLY N    N  15.269 -14.735  -2.705 1.00 . B B . 206 GLY N    1 1 
       18 45613 2 1  6 GLY O    O  13.829 -13.369  -0.716 1.00 . B B . 206 GLY O    1 1 
       18 45614 2 1  7 ILE C    C  12.967 -14.216   2.474 1.00 . B B . 207 ILE C    1 1 
       18 45615 2 1  7 ILE CA   C  12.438 -14.825   1.181 1.00 . B B . 207 ILE CA   1 1 
       18 45616 2 1  7 ILE CB   C  11.484 -15.971   1.516 1.00 . B B . 207 ILE CB   1 1 
       18 45617 2 1  7 ILE CD1  C  10.769 -15.879  -0.896 1.00 . B B . 207 ILE CD1  1 1 
       18 45618 2 1  7 ILE CG1  C  11.210 -16.795   0.253 1.00 . B B . 207 ILE CG1  1 1 
       18 45619 2 1  7 ILE CG2  C  10.168 -15.407   2.055 1.00 . B B . 207 ILE CG2  1 1 
       18 45620 2 1  7 ILE H    H  13.844 -16.278   0.492 1.00 . B B . 207 ILE H    1 1 
       18 45621 2 1  7 ILE HA   H  11.901 -14.062   0.619 1.00 . B B . 207 ILE HA   1 1 
       18 45622 2 1  7 ILE HB   H  11.941 -16.610   2.273 1.00 . B B . 207 ILE HB   1 1 
       18 45623 2 1  7 ILE HD11 H  11.557 -15.156  -1.105 1.00 . B B . 207 ILE HD11 1 1 
       18 45624 2 1  7 ILE HD12 H  10.578 -16.476  -1.788 1.00 . B B . 207 ILE HD12 1 1 
       18 45625 2 1  7 ILE HD13 H   9.859 -15.353  -0.610 1.00 . B B . 207 ILE HD13 1 1 
       18 45626 2 1  7 ILE HG12 H  12.119 -17.322  -0.037 1.00 . B B . 207 ILE HG12 1 1 
       18 45627 2 1  7 ILE HG13 H  10.421 -17.518   0.460 1.00 . B B . 207 ILE HG13 1 1 
       18 45628 2 1  7 ILE HG21 H   9.491 -16.227   2.297 1.00 . B B . 207 ILE HG21 1 1 
       18 45629 2 1  7 ILE HG22 H  10.366 -14.823   2.955 1.00 . B B . 207 ILE HG22 1 1 
       18 45630 2 1  7 ILE HG23 H   9.710 -14.768   1.301 1.00 . B B . 207 ILE HG23 1 1 
       18 45631 2 1  7 ILE N    N  13.543 -15.322   0.367 1.00 . B B . 207 ILE N    1 1 
       18 45632 2 1  7 ILE O    O  12.844 -14.808   3.546 1.00 . B B . 207 ILE O    1 1 
       18 45633 2 1  8 ASP C    C  13.125 -11.313   4.057 1.00 . B B . 208 ASP C    1 1 
       18 45634 2 1  8 ASP CA   C  14.117 -12.335   3.519 1.00 . B B . 208 ASP CA   1 1 
       18 45635 2 1  8 ASP CB   C  15.419 -11.631   3.133 1.00 . B B . 208 ASP CB   1 1 
       18 45636 2 1  8 ASP CG   C  16.452 -12.657   2.677 1.00 . B B . 208 ASP CG   1 1 
       18 45637 2 1  8 ASP H    H  13.637 -12.593   1.451 1.00 . B B . 208 ASP H    1 1 
       18 45638 2 1  8 ASP HA   H  14.327 -13.069   4.297 1.00 . B B . 208 ASP HA   1 1 
       18 45639 2 1  8 ASP HB2  H  15.225 -10.927   2.324 1.00 . B B . 208 ASP HB2  1 1 
       18 45640 2 1  8 ASP HB3  H  15.806 -11.087   3.995 1.00 . B B . 208 ASP HB3  1 1 
       18 45641 2 1  8 ASP HD2  H  18.022 -12.955   1.788 1.00 . B B . 208 ASP HD2  1 1 
       18 45642 2 1  8 ASP N    N  13.561 -13.032   2.358 1.00 . B B . 208 ASP N    1 1 
       18 45643 2 1  8 ASP O    O  13.445 -10.531   4.953 1.00 . B B . 208 ASP O    1 1 
       18 45644 2 1  8 ASP OD1  O  16.268 -13.826   2.969 1.00 . B B . 208 ASP OD1  1 1 
       18 45645 2 1  8 ASP OD2  O  17.414 -12.256   2.041 1.00 . B B . 208 ASP OD2  1 1 
       18 45646 2 1  9 MET C    C  10.177 -10.951   5.177 1.00 . B B . 209 MET C    1 1 
       18 45647 2 1  9 MET CA   C  10.874 -10.408   3.935 1.00 . B B . 209 MET CA   1 1 
       18 45648 2 1  9 MET CB   C   9.848 -10.205   2.818 1.00 . B B . 209 MET CB   1 1 
       18 45649 2 1  9 MET CE   C   8.734  -7.591   0.887 1.00 . B B . 209 MET CE   1 1 
       18 45650 2 1  9 MET CG   C  10.520  -9.500   1.638 1.00 . B B . 209 MET CG   1 1 
       18 45651 2 1  9 MET H    H  11.710 -11.992   2.772 1.00 . B B . 209 MET H    1 1 
       18 45652 2 1  9 MET HA   H  11.333  -9.448   4.175 1.00 . B B . 209 MET HA   1 1 
       18 45653 2 1  9 MET HB2  H   9.465 -11.173   2.495 1.00 . B B . 209 MET HB2  1 1 
       18 45654 2 1  9 MET HB3  H   9.025  -9.593   3.187 1.00 . B B . 209 MET HB3  1 1 
       18 45655 2 1  9 MET HE1  H   9.573  -6.895   0.899 1.00 . B B . 209 MET HE1  1 1 
       18 45656 2 1  9 MET HE2  H   7.967  -7.232   0.202 1.00 . B B . 209 MET HE2  1 1 
       18 45657 2 1  9 MET HE3  H   8.319  -7.678   1.891 1.00 . B B . 209 MET HE3  1 1 
       18 45658 2 1  9 MET HG2  H  10.931  -8.545   1.964 1.00 . B B . 209 MET HG2  1 1 
       18 45659 2 1  9 MET HG3  H  11.332 -10.117   1.253 1.00 . B B . 209 MET HG3  1 1 
       18 45660 2 1  9 MET N    N  11.920 -11.331   3.505 1.00 . B B . 209 MET N    1 1 
       18 45661 2 1  9 MET O    O  10.537 -12.009   5.693 1.00 . B B . 209 MET O    1 1 
       18 45662 2 1  9 MET SD   S   9.304  -9.217   0.325 1.00 . B B . 209 MET SD   1 1 
       18 45663 2 1 10 GLY C    C   6.951 -10.561   6.603 1.00 . B B . 210 GLY C    1 1 
       18 45664 2 1 10 GLY CA   C   8.447 -10.577   6.862 1.00 . B B . 210 GLY CA   1 1 
       18 45665 2 1 10 GLY H    H   8.943  -9.344   5.194 1.00 . B B . 210 GLY H    1 1 
       18 45666 2 1 10 GLY HA2  H   8.745 -11.580   7.169 1.00 . B B . 210 GLY HA2  1 1 
       18 45667 2 1 10 GLY HA3  H   8.678  -9.872   7.661 1.00 . B B . 210 GLY HA3  1 1 
       18 45668 2 1 10 GLY N    N   9.193 -10.203   5.662 1.00 . B B . 210 GLY N    1 1 
       18 45669 2 1 10 GLY O    O   6.170 -10.103   7.436 1.00 . B B . 210 GLY O    1 1 
       18 45670 2 1 11 ARG C    C   4.272 -11.449   6.237 1.00 . B B . 211 ARG C    1 1 
       18 45671 2 1 11 ARG CA   C   5.148 -11.049   5.053 1.00 . B B . 211 ARG CA   1 1 
       18 45672 2 1 11 ARG CB   C   4.919 -12.035   3.901 1.00 . B B . 211 ARG CB   1 1 
       18 45673 2 1 11 ARG CD   C   5.119 -14.429   3.194 1.00 . B B . 211 ARG CD   1 1 
       18 45674 2 1 11 ARG CG   C   5.284 -13.453   4.358 1.00 . B B . 211 ARG CG   1 1 
       18 45675 2 1 11 ARG CZ   C   5.697 -16.746   2.756 1.00 . B B . 211 ARG CZ   1 1 
       18 45676 2 1 11 ARG H    H   7.239 -11.405   4.781 1.00 . B B . 211 ARG H    1 1 
       18 45677 2 1 11 ARG HA   H   4.869 -10.047   4.726 1.00 . B B . 211 ARG HA   1 1 
       18 45678 2 1 11 ARG HB2  H   3.870 -12.007   3.604 1.00 . B B . 211 ARG HB2  1 1 
       18 45679 2 1 11 ARG HB3  H   5.545 -11.754   3.054 1.00 . B B . 211 ARG HB3  1 1 
       18 45680 2 1 11 ARG HD2  H   4.092 -14.390   2.832 1.00 . B B . 211 ARG HD2  1 1 
       18 45681 2 1 11 ARG HD3  H   5.794 -14.146   2.386 1.00 . B B . 211 ARG HD3  1 1 
       18 45682 2 1 11 ARG HE   H   5.434 -15.983   4.623 1.00 . B B . 211 ARG HE   1 1 
       18 45683 2 1 11 ARG HG2  H   6.320 -13.468   4.699 1.00 . B B . 211 ARG HG2  1 1 
       18 45684 2 1 11 ARG HG3  H   4.628 -13.750   5.176 1.00 . B B . 211 ARG HG3  1 1 
       18 45685 2 1 11 ARG HH11 H   5.482 -15.548   1.157 1.00 . B B . 211 ARG HH11 1 1 
       18 45686 2 1 11 ARG HH12 H   5.896 -17.214   0.814 1.00 . B B . 211 ARG HH12 1 1 
       18 45687 2 1 11 ARG HH21 H   5.973 -18.158   4.162 1.00 . B B . 211 ARG HH21 1 1 
       18 45688 2 1 11 ARG HH22 H   6.171 -18.682   2.504 1.00 . B B . 211 ARG HH22 1 1 
       18 45689 2 1 11 ARG N    N   6.559 -11.039   5.432 1.00 . B B . 211 ARG N    1 1 
       18 45690 2 1 11 ARG NE   N   5.428 -15.785   3.633 1.00 . B B . 211 ARG NE   1 1 
       18 45691 2 1 11 ARG NH1  N   5.690 -16.482   1.479 1.00 . B B . 211 ARG NH1  1 1 
       18 45692 2 1 11 ARG NH2  N   5.967 -17.953   3.172 1.00 . B B . 211 ARG NH2  1 1 
       18 45693 2 1 11 ARG O    O   4.728 -12.126   7.157 1.00 . B B . 211 ARG O    1 1 
       18 45694 2 1 12 ILE C    C   0.705 -11.638   6.744 1.00 . B B . 212 ILE C    1 1 
       18 45695 2 1 12 ILE CA   C   2.080 -11.296   7.304 1.00 . B B . 212 ILE CA   1 1 
       18 45696 2 1 12 ILE CB   C   1.957 -10.080   8.225 1.00 . B B . 212 ILE CB   1 1 
       18 45697 2 1 12 ILE CD1  C   3.258  -8.361   9.512 1.00 . B B . 212 ILE CD1  1 1 
       18 45698 2 1 12 ILE CG1  C   3.358  -9.628   8.661 1.00 . B B . 212 ILE CG1  1 1 
       18 45699 2 1 12 ILE CG2  C   1.137 -10.468   9.463 1.00 . B B . 212 ILE CG2  1 1 
       18 45700 2 1 12 ILE H    H   2.689 -10.451   5.436 1.00 . B B . 212 ILE H    1 1 
       18 45701 2 1 12 ILE HA   H   2.457 -12.144   7.875 1.00 . B B . 212 ILE HA   1 1 
       18 45702 2 1 12 ILE HB   H   1.460  -9.268   7.696 1.00 . B B . 212 ILE HB   1 1 
       18 45703 2 1 12 ILE HD11 H   2.654  -8.564  10.397 1.00 . B B . 212 ILE HD11 1 1 
       18 45704 2 1 12 ILE HD12 H   4.257  -8.047   9.819 1.00 . B B . 212 ILE HD12 1 1 
       18 45705 2 1 12 ILE HD13 H   2.792  -7.568   8.928 1.00 . B B . 212 ILE HD13 1 1 
       18 45706 2 1 12 ILE HG12 H   3.828 -10.419   9.247 1.00 . B B . 212 ILE HG12 1 1 
       18 45707 2 1 12 ILE HG13 H   3.963  -9.423   7.778 1.00 . B B . 212 ILE HG13 1 1 
       18 45708 2 1 12 ILE HG21 H   1.046  -9.605  10.122 1.00 . B B . 212 ILE HG21 1 1 
       18 45709 2 1 12 ILE HG22 H   0.144 -10.794   9.153 1.00 . B B . 212 ILE HG22 1 1 
       18 45710 2 1 12 ILE HG23 H   1.637 -11.280   9.992 1.00 . B B . 212 ILE HG23 1 1 
       18 45711 2 1 12 ILE N    N   3.015 -11.003   6.216 1.00 . B B . 212 ILE N    1 1 
       18 45712 2 1 12 ILE O    O   0.354 -11.228   5.638 1.00 . B B . 212 ILE O    1 1 
       18 45713 2 1 13 LEU C    C  -2.435 -11.757   7.603 1.00 . B B . 213 LEU C    1 1 
       18 45714 2 1 13 LEU CA   C  -1.418 -12.771   7.111 1.00 . B B . 213 LEU CA   1 1 
       18 45715 2 1 13 LEU CB   C  -1.749 -14.161   7.680 1.00 . B B . 213 LEU CB   1 1 
       18 45716 2 1 13 LEU CD1  C  -0.965 -16.543   7.525 1.00 . B B . 213 LEU CD1  1 1 
       18 45717 2 1 13 LEU CD2  C  -2.286 -15.550   5.651 1.00 . B B . 213 LEU CD2  1 1 
       18 45718 2 1 13 LEU CG   C  -1.237 -15.261   6.736 1.00 . B B . 213 LEU CG   1 1 
       18 45719 2 1 13 LEU H    H   0.262 -12.694   8.423 1.00 . B B . 213 LEU H    1 1 
       18 45720 2 1 13 LEU HA   H  -1.455 -12.812   6.022 1.00 . B B . 213 LEU HA   1 1 
       18 45721 2 1 13 LEU HB2  H  -1.272 -14.273   8.655 1.00 . B B . 213 LEU HB2  1 1 
       18 45722 2 1 13 LEU HB3  H  -2.828 -14.257   7.792 1.00 . B B . 213 LEU HB3  1 1 
       18 45723 2 1 13 LEU HD11 H  -0.597 -17.317   6.852 1.00 . B B . 213 LEU HD11 1 1 
       18 45724 2 1 13 LEU HD12 H  -0.216 -16.345   8.292 1.00 . B B . 213 LEU HD12 1 1 
       18 45725 2 1 13 LEU HD13 H  -1.887 -16.881   7.997 1.00 . B B . 213 LEU HD13 1 1 
       18 45726 2 1 13 LEU HD21 H  -2.478 -14.642   5.082 1.00 . B B . 213 LEU HD21 1 1 
       18 45727 2 1 13 LEU HD22 H  -1.915 -16.326   4.981 1.00 . B B . 213 LEU HD22 1 1 
       18 45728 2 1 13 LEU HD23 H  -3.210 -15.888   6.120 1.00 . B B . 213 LEU HD23 1 1 
       18 45729 2 1 13 LEU HG   H  -0.313 -14.926   6.265 1.00 . B B . 213 LEU HG   1 1 
       18 45730 2 1 13 LEU N    N  -0.075 -12.383   7.522 1.00 . B B . 213 LEU N    1 1 
       18 45731 2 1 13 LEU O    O  -2.355 -11.274   8.733 1.00 . B B . 213 LEU O    1 1 
       18 45732 2 1 14 LEU C    C  -5.793 -10.966   6.593 1.00 . B B . 214 LEU C    1 1 
       18 45733 2 1 14 LEU CA   C  -4.438 -10.482   7.100 1.00 . B B . 214 LEU CA   1 1 
       18 45734 2 1 14 LEU CB   C  -4.117  -9.114   6.494 1.00 . B B . 214 LEU CB   1 1 
       18 45735 2 1 14 LEU CD1  C  -4.949  -7.913   8.566 1.00 . B B . 214 LEU CD1  1 1 
       18 45736 2 1 14 LEU CD2  C  -4.806  -6.717   6.351 1.00 . B B . 214 LEU CD2  1 1 
       18 45737 2 1 14 LEU CG   C  -5.095  -8.061   7.033 1.00 . B B . 214 LEU CG   1 1 
       18 45738 2 1 14 LEU H    H  -3.418 -11.863   5.829 1.00 . B B . 214 LEU H    1 1 
       18 45739 2 1 14 LEU HA   H  -4.475 -10.390   8.185 1.00 . B B . 214 LEU HA   1 1 
       18 45740 2 1 14 LEU HB2  H  -3.098  -8.831   6.760 1.00 . B B . 214 LEU HB2  1 1 
       18 45741 2 1 14 LEU HB3  H  -4.207  -9.170   5.409 1.00 . B B . 214 LEU HB3  1 1 
       18 45742 2 1 14 LEU HD11 H  -5.651  -7.164   8.933 1.00 . B B . 214 LEU HD11 1 1 
       18 45743 2 1 14 LEU HD12 H  -5.160  -8.870   9.045 1.00 . B B . 214 LEU HD12 1 1 
       18 45744 2 1 14 LEU HD13 H  -3.931  -7.604   8.807 1.00 . B B . 214 LEU HD13 1 1 
       18 45745 2 1 14 LEU HD21 H  -4.921  -6.826   5.273 1.00 . B B . 214 LEU HD21 1 1 
       18 45746 2 1 14 LEU HD22 H  -5.505  -5.966   6.718 1.00 . B B . 214 LEU HD22 1 1 
       18 45747 2 1 14 LEU HD23 H  -3.785  -6.406   6.578 1.00 . B B . 214 LEU HD23 1 1 
       18 45748 2 1 14 LEU HG   H  -6.114  -8.369   6.803 1.00 . B B . 214 LEU HG   1 1 
       18 45749 2 1 14 LEU N    N  -3.397 -11.440   6.746 1.00 . B B . 214 LEU N    1 1 
       18 45750 2 1 14 LEU O    O  -5.889 -11.539   5.511 1.00 . B B . 214 LEU O    1 1 
       18 45751 2 1 15 ASP C    C  -9.096  -9.921   6.837 1.00 . B B . 215 ASP C    1 1 
       18 45752 2 1 15 ASP CA   C  -8.194 -11.138   7.008 1.00 . B B . 215 ASP CA   1 1 
       18 45753 2 1 15 ASP CB   C  -8.772 -12.037   8.094 1.00 . B B . 215 ASP CB   1 1 
       18 45754 2 1 15 ASP CG   C  -7.808 -13.178   8.388 1.00 . B B . 215 ASP CG   1 1 
       18 45755 2 1 15 ASP H    H  -6.707 -10.256   8.263 1.00 . B B . 215 ASP H    1 1 
       18 45756 2 1 15 ASP HA   H  -8.151 -11.688   6.069 1.00 . B B . 215 ASP HA   1 1 
       18 45757 2 1 15 ASP HB2  H  -8.932 -11.454   9.001 1.00 . B B . 215 ASP HB2  1 1 
       18 45758 2 1 15 ASP HB3  H  -9.724 -12.445   7.757 1.00 . B B . 215 ASP HB3  1 1 
       18 45759 2 1 15 ASP HD2  H  -6.107 -13.663   8.857 1.00 . B B . 215 ASP HD2  1 1 
       18 45760 2 1 15 ASP N    N  -6.840 -10.729   7.381 1.00 . B B . 215 ASP N    1 1 
       18 45761 2 1 15 ASP O    O  -9.219  -9.094   7.742 1.00 . B B . 215 ASP O    1 1 
       18 45762 2 1 15 ASP OD1  O  -8.231 -14.319   8.311 1.00 . B B . 215 ASP OD1  1 1 
       18 45763 2 1 15 ASP OD2  O  -6.659 -12.895   8.685 1.00 . B B . 215 ASP OD2  1 1 
       18 45764 2 1 16 LEU C    C -12.040  -9.252   5.098 1.00 . B B . 216 LEU C    1 1 
       18 45765 2 1 16 LEU CA   C -10.645  -8.721   5.370 1.00 . B B . 216 LEU CA   1 1 
       18 45766 2 1 16 LEU CB   C -10.149  -7.937   4.131 1.00 . B B . 216 LEU CB   1 1 
       18 45767 2 1 16 LEU CD1  C  -7.976  -7.349   5.241 1.00 . B B . 216 LEU CD1  1 1 
       18 45768 2 1 16 LEU CD2  C  -8.824  -5.967   3.321 1.00 . B B . 216 LEU CD2  1 1 
       18 45769 2 1 16 LEU CG   C  -9.224  -6.790   4.555 1.00 . B B . 216 LEU CG   1 1 
       18 45770 2 1 16 LEU H    H  -9.594 -10.537   4.970 1.00 . B B . 216 LEU H    1 1 
       18 45771 2 1 16 LEU HA   H -10.678  -8.049   6.228 1.00 . B B . 216 LEU HA   1 1 
       18 45772 2 1 16 LEU HB2  H  -9.604  -8.614   3.473 1.00 . B B . 216 LEU HB2  1 1 
       18 45773 2 1 16 LEU HB3  H -11.008  -7.528   3.599 1.00 . B B . 216 LEU HB3  1 1 
       18 45774 2 1 16 LEU HD11 H  -7.327  -6.528   5.546 1.00 . B B . 216 LEU HD11 1 1 
       18 45775 2 1 16 LEU HD12 H  -8.271  -7.922   6.120 1.00 . B B . 216 LEU HD12 1 1 
       18 45776 2 1 16 LEU HD13 H  -7.439  -7.997   4.548 1.00 . B B . 216 LEU HD13 1 1 
       18 45777 2 1 16 LEU HD21 H  -9.719  -5.565   2.847 1.00 . B B . 216 LEU HD21 1 1 
       18 45778 2 1 16 LEU HD22 H  -8.175  -5.145   3.626 1.00 . B B . 216 LEU HD22 1 1 
       18 45779 2 1 16 LEU HD23 H  -8.294  -6.606   2.615 1.00 . B B . 216 LEU HD23 1 1 
       18 45780 2 1 16 LEU HG   H  -9.754  -6.145   5.256 1.00 . B B . 216 LEU HG   1 1 
       18 45781 2 1 16 LEU N    N  -9.734  -9.827   5.674 1.00 . B B . 216 LEU N    1 1 
       18 45782 2 1 16 LEU O    O -12.199 -10.343   4.548 1.00 . B B . 216 LEU O    1 1 
       18 45783 2 1 17 SER C    C -14.679  -9.258   3.883 1.00 . B B . 217 SER C    1 1 
       18 45784 2 1 17 SER CA   C -14.432  -8.837   5.333 1.00 . B B . 217 SER CA   1 1 
       18 45785 2 1 17 SER CB   C -15.342  -7.651   5.709 1.00 . B B . 217 SER CB   1 1 
       18 45786 2 1 17 SER H    H -12.824  -7.596   5.973 1.00 . B B . 217 SER H    1 1 
       18 45787 2 1 17 SER HA   H -14.660  -9.678   5.989 1.00 . B B . 217 SER HA   1 1 
       18 45788 2 1 17 SER HB2  H -14.803  -6.973   6.371 1.00 . B B . 217 SER HB2  1 1 
       18 45789 2 1 17 SER HB3  H -15.638  -7.118   4.806 1.00 . B B . 217 SER HB3  1 1 
       18 45790 2 1 17 SER HG   H -17.057  -7.395   6.601 1.00 . B B . 217 SER HG   1 1 
       18 45791 2 1 17 SER N    N -13.034  -8.472   5.515 1.00 . B B . 217 SER N    1 1 
       18 45792 2 1 17 SER O    O -13.770  -9.681   3.177 1.00 . B B . 217 SER O    1 1 
       18 45793 2 1 17 SER OG   O -16.500  -8.142   6.372 1.00 . B B . 217 SER OG   1 1 
       18 45794 2 1 18 ASN C    C -16.612  -8.218   1.253 1.00 . B B . 218 ASN C    1 1 
       18 45795 2 1 18 ASN CA   C -16.263  -9.468   2.054 1.00 . B B . 218 ASN CA   1 1 
       18 45796 2 1 18 ASN CB   C -17.451 -10.424   2.069 1.00 . B B . 218 ASN CB   1 1 
       18 45797 2 1 18 ASN CG   C -17.113 -11.651   2.910 1.00 . B B . 218 ASN CG   1 1 
       18 45798 2 1 18 ASN H    H -16.636  -8.753   4.036 1.00 . B B . 218 ASN H    1 1 
       18 45799 2 1 18 ASN HA   H -15.410  -9.963   1.588 1.00 . B B . 218 ASN HA   1 1 
       18 45800 2 1 18 ASN HB2  H -18.318  -9.919   2.495 1.00 . B B . 218 ASN HB2  1 1 
       18 45801 2 1 18 ASN HB3  H -17.681 -10.734   1.050 1.00 . B B . 218 ASN HB3  1 1 
       18 45802 2 1 18 ASN HD21 H -15.142 -11.337   2.790 1.00 . B B . 218 ASN HD21 1 1 
       18 45803 2 1 18 ASN HD22 H -15.626 -12.746   3.722 1.00 . B B . 218 ASN HD22 1 1 
       18 45804 2 1 18 ASN N    N -15.914  -9.114   3.430 1.00 . B B . 218 ASN N    1 1 
       18 45805 2 1 18 ASN ND2  N -15.862 -11.938   3.163 1.00 . B B . 218 ASN ND2  1 1 
       18 45806 2 1 18 ASN O    O -16.239  -8.094   0.086 1.00 . B B . 218 ASN O    1 1 
       18 45807 2 1 18 ASN OD1  O -18.010 -12.364   3.355 1.00 . B B . 218 ASN OD1  1 1 
       18 45808 2 1 19 GLU C    C -16.505  -5.173   0.948 1.00 . B B . 219 GLU C    1 1 
       18 45809 2 1 19 GLU CA   C -17.720  -6.059   1.208 1.00 . B B . 219 GLU CA   1 1 
       18 45810 2 1 19 GLU CB   C -18.743  -5.300   2.057 1.00 . B B . 219 GLU CB   1 1 
       18 45811 2 1 19 GLU CD   C -20.701  -6.238   0.802 1.00 . B B . 219 GLU CD   1 1 
       18 45812 2 1 19 GLU CG   C -20.033  -6.119   2.168 1.00 . B B . 219 GLU CG   1 1 
       18 45813 2 1 19 GLU H    H -17.613  -7.436   2.839 1.00 . B B . 219 GLU H    1 1 
       18 45814 2 1 19 GLU HA   H -18.177  -6.316   0.253 1.00 . B B . 219 GLU HA   1 1 
       18 45815 2 1 19 GLU HB2  H -18.332  -5.132   3.054 1.00 . B B . 219 GLU HB2  1 1 
       18 45816 2 1 19 GLU HB3  H -18.962  -4.341   1.589 1.00 . B B . 219 GLU HB3  1 1 
       18 45817 2 1 19 GLU HE2  H -20.868  -5.552  -0.884 1.00 . B B . 219 GLU HE2  1 1 
       18 45818 2 1 19 GLU HG2  H -19.797  -7.116   2.543 1.00 . B B . 219 GLU HG2  1 1 
       18 45819 2 1 19 GLU HG3  H -20.714  -5.628   2.862 1.00 . B B . 219 GLU HG3  1 1 
       18 45820 2 1 19 GLU N    N -17.329  -7.294   1.880 1.00 . B B . 219 GLU N    1 1 
       18 45821 2 1 19 GLU O    O -16.453  -4.455  -0.048 1.00 . B B . 219 GLU O    1 1 
       18 45822 2 1 19 GLU OE1  O -21.497  -7.147   0.630 1.00 . B B . 219 GLU OE1  1 1 
       18 45823 2 1 19 GLU OE2  O -20.409  -5.417  -0.052 1.00 . B B . 219 GLU OE2  1 1 
       18 45824 2 1 20 VAL C    C -13.458  -4.968   0.530 1.00 . B B . 220 VAL C    1 1 
       18 45825 2 1 20 VAL CA   C -14.305  -4.452   1.692 1.00 . B B . 220 VAL CA   1 1 
       18 45826 2 1 20 VAL CB   C -13.495  -4.511   2.988 1.00 . B B . 220 VAL CB   1 1 
       18 45827 2 1 20 VAL CG1  C -12.193  -3.731   2.815 1.00 . B B . 220 VAL CG1  1 1 
       18 45828 2 1 20 VAL CG2  C -14.313  -3.902   4.128 1.00 . B B . 220 VAL CG2  1 1 
       18 45829 2 1 20 VAL H    H -15.614  -5.851   2.643 1.00 . B B . 220 VAL H    1 1 
       18 45830 2 1 20 VAL HA   H -14.583  -3.418   1.493 1.00 . B B . 220 VAL HA   1 1 
       18 45831 2 1 20 VAL HB   H -13.264  -5.550   3.223 1.00 . B B . 220 VAL HB   1 1 
       18 45832 2 1 20 VAL HG11 H -11.615  -3.775   3.739 1.00 . B B . 220 VAL HG11 1 1 
       18 45833 2 1 20 VAL HG12 H -11.611  -4.168   2.003 1.00 . B B . 220 VAL HG12 1 1 
       18 45834 2 1 20 VAL HG13 H -12.420  -2.691   2.579 1.00 . B B . 220 VAL HG13 1 1 
       18 45835 2 1 20 VAL HG21 H -15.240  -4.463   4.250 1.00 . B B . 220 VAL HG21 1 1 
       18 45836 2 1 20 VAL HG22 H -13.737  -3.947   5.052 1.00 . B B . 220 VAL HG22 1 1 
       18 45837 2 1 20 VAL HG23 H -14.545  -2.864   3.893 1.00 . B B . 220 VAL HG23 1 1 
       18 45838 2 1 20 VAL N    N -15.526  -5.243   1.841 1.00 . B B . 220 VAL N    1 1 
       18 45839 2 1 20 VAL O    O -12.924  -4.186  -0.257 1.00 . B B . 220 VAL O    1 1 
       18 45840 2 1 21 ILE C    C -13.034  -6.381  -1.996 1.00 . B B . 221 ILE C    1 1 
       18 45841 2 1 21 ILE CA   C -12.544  -6.888  -0.645 1.00 . B B . 221 ILE CA   1 1 
       18 45842 2 1 21 ILE CB   C -12.656  -8.421  -0.584 1.00 . B B . 221 ILE CB   1 1 
       18 45843 2 1 21 ILE CD1  C -12.262 -10.423   0.883 1.00 . B B . 221 ILE CD1  1 1 
       18 45844 2 1 21 ILE CG1  C -11.979  -8.929   0.696 1.00 . B B . 221 ILE CG1  1 1 
       18 45845 2 1 21 ILE CG2  C -11.970  -9.042  -1.807 1.00 . B B . 221 ILE CG2  1 1 
       18 45846 2 1 21 ILE H    H -13.791  -6.896   1.091 1.00 . B B . 221 ILE H    1 1 
       18 45847 2 1 21 ILE HA   H -11.500  -6.603  -0.514 1.00 . B B . 221 ILE HA   1 1 
       18 45848 2 1 21 ILE HB   H -13.707  -8.707  -0.576 1.00 . B B . 221 ILE HB   1 1 
       18 45849 2 1 21 ILE HD11 H -11.873 -10.975   0.028 1.00 . B B . 221 ILE HD11 1 1 
       18 45850 2 1 21 ILE HD12 H -11.777 -10.776   1.794 1.00 . B B . 221 ILE HD12 1 1 
       18 45851 2 1 21 ILE HD13 H -13.337 -10.582   0.960 1.00 . B B . 221 ILE HD13 1 1 
       18 45852 2 1 21 ILE HG12 H -10.903  -8.772   0.623 1.00 . B B . 221 ILE HG12 1 1 
       18 45853 2 1 21 ILE HG13 H -12.369  -8.379   1.553 1.00 . B B . 221 ILE HG13 1 1 
       18 45854 2 1 21 ILE HG21 H -12.054 -10.128  -1.760 1.00 . B B . 221 ILE HG21 1 1 
       18 45855 2 1 21 ILE HG22 H -12.450  -8.680  -2.716 1.00 . B B . 221 ILE HG22 1 1 
       18 45856 2 1 21 ILE HG23 H -10.917  -8.760  -1.815 1.00 . B B . 221 ILE HG23 1 1 
       18 45857 2 1 21 ILE N    N -13.335  -6.288   0.425 1.00 . B B . 221 ILE N    1 1 
       18 45858 2 1 21 ILE O    O -12.243  -6.157  -2.913 1.00 . B B . 221 ILE O    1 1 
       18 45859 2 1 22 LYS C    C -14.461  -4.257  -3.605 1.00 . B B . 222 LYS C    1 1 
       18 45860 2 1 22 LYS CA   C -14.924  -5.685  -3.341 1.00 . B B . 222 LYS CA   1 1 
       18 45861 2 1 22 LYS CB   C -16.453  -5.738  -3.252 1.00 . B B . 222 LYS CB   1 1 
       18 45862 2 1 22 LYS CD   C -16.896  -7.945  -4.401 1.00 . B B . 222 LYS CD   1 1 
       18 45863 2 1 22 LYS CE   C -17.419  -9.365  -4.193 1.00 . B B . 222 LYS CE   1 1 
       18 45864 2 1 22 LYS CG   C -16.922  -7.189  -3.065 1.00 . B B . 222 LYS CG   1 1 
       18 45865 2 1 22 LYS H    H -14.950  -6.386  -1.325 1.00 . B B . 222 LYS H    1 1 
       18 45866 2 1 22 LYS HA   H -14.596  -6.319  -4.165 1.00 . B B . 222 LYS HA   1 1 
       18 45867 2 1 22 LYS HB2  H -16.784  -5.140  -2.403 1.00 . B B . 222 LYS HB2  1 1 
       18 45868 2 1 22 LYS HB3  H -16.882  -5.337  -4.169 1.00 . B B . 222 LYS HB3  1 1 
       18 45869 2 1 22 LYS HD2  H -17.527  -7.427  -5.124 1.00 . B B . 222 LYS HD2  1 1 
       18 45870 2 1 22 LYS HD3  H -15.873  -7.986  -4.775 1.00 . B B . 222 LYS HD3  1 1 
       18 45871 2 1 22 LYS HE2  H -16.752  -9.907  -3.523 1.00 . B B . 222 LYS HE2  1 1 
       18 45872 2 1 22 LYS HE3  H -18.416  -9.328  -3.752 1.00 . B B . 222 LYS HE3  1 1 
       18 45873 2 1 22 LYS HG2  H -16.261  -7.691  -2.357 1.00 . B B . 222 LYS HG2  1 1 
       18 45874 2 1 22 LYS HG3  H -17.940  -7.190  -2.673 1.00 . B B . 222 LYS HG3  1 1 
       18 45875 2 1 22 LYS HZ1  H -16.554 -10.093  -5.914 1.00 . B B . 222 LYS HZ1  1 1 
       18 45876 2 1 22 LYS HZ2  H -17.824 -10.996  -5.370 1.00 . B B . 222 LYS HZ2  1 1 
       18 45877 2 1 22 LYS HZ3  H -18.099  -9.554  -6.127 1.00 . B B . 222 LYS HZ3  1 1 
       18 45878 2 1 22 LYS N    N -14.340  -6.186  -2.106 1.00 . B B . 222 LYS N    1 1 
       18 45879 2 1 22 LYS NZ   N -17.478 -10.057  -5.509 1.00 . B B . 222 LYS NZ   1 1 
       18 45880 2 1 22 LYS O    O -14.154  -3.891  -4.739 1.00 . B B . 222 LYS O    1 1 
       18 45881 2 1 23 GLN C    C -12.546  -2.018  -3.167 1.00 . B B . 223 GLN C    1 1 
       18 45882 2 1 23 GLN CA   C -13.987  -2.073  -2.673 1.00 . B B . 223 GLN CA   1 1 
       18 45883 2 1 23 GLN CB   C -14.100  -1.375  -1.312 1.00 . B B . 223 GLN CB   1 1 
       18 45884 2 1 23 GLN CD   C -15.693  -0.596   0.452 1.00 . B B . 223 GLN CD   1 1 
       18 45885 2 1 23 GLN CG   C -15.561  -1.309  -0.889 1.00 . B B . 223 GLN CG   1 1 
       18 45886 2 1 23 GLN H    H -14.677  -3.801  -1.636 1.00 . B B . 223 GLN H    1 1 
       18 45887 2 1 23 GLN HA   H -14.631  -1.566  -3.390 1.00 . B B . 223 GLN HA   1 1 
       18 45888 2 1 23 GLN HB2  H -13.532  -1.935  -0.569 1.00 . B B . 223 GLN HB2  1 1 
       18 45889 2 1 23 GLN HB3  H -13.698  -0.364  -1.389 1.00 . B B . 223 GLN HB3  1 1 
       18 45890 2 1 23 GLN HE21 H -16.718   0.929  -0.336 1.00 . B B . 223 GLN HE21 1 1 
       18 45891 2 1 23 GLN HE22 H -16.422   1.031   1.393 1.00 . B B . 223 GLN HE22 1 1 
       18 45892 2 1 23 GLN HG2  H -16.131  -0.768  -1.643 1.00 . B B . 223 GLN HG2  1 1 
       18 45893 2 1 23 GLN HG3  H -15.956  -2.322  -0.798 1.00 . B B . 223 GLN HG3  1 1 
       18 45894 2 1 23 GLN N    N -14.414  -3.455  -2.547 1.00 . B B . 223 GLN N    1 1 
       18 45895 2 1 23 GLN NE2  N -16.327   0.545   0.512 1.00 . B B . 223 GLN NE2  1 1 
       18 45896 2 1 23 GLN O    O -12.214  -1.251  -4.070 1.00 . B B . 223 GLN O    1 1 
       18 45897 2 1 23 GLN OE1  O -15.206  -1.086   1.470 1.00 . B B . 223 GLN OE1  1 1 
       18 45898 2 1 24 LEU C    C -10.145  -3.366  -4.388 1.00 . B B . 224 LEU C    1 1 
       18 45899 2 1 24 LEU CA   C -10.291  -2.899  -2.946 1.00 . B B . 224 LEU CA   1 1 
       18 45900 2 1 24 LEU CB   C  -9.543  -3.856  -2.013 1.00 . B B . 224 LEU CB   1 1 
       18 45901 2 1 24 LEU CD1  C  -8.987  -4.334   0.379 1.00 . B B . 224 LEU CD1  1 1 
       18 45902 2 1 24 LEU CD2  C  -8.456  -2.072  -0.571 1.00 . B B . 224 LEU CD2  1 1 
       18 45903 2 1 24 LEU CG   C  -9.452  -3.253  -0.602 1.00 . B B . 224 LEU CG   1 1 
       18 45904 2 1 24 LEU H    H -12.025  -3.456  -1.832 1.00 . B B . 224 LEU H    1 1 
       18 45905 2 1 24 LEU HA   H  -9.863  -1.901  -2.849 1.00 . B B . 224 LEU HA   1 1 
       18 45906 2 1 24 LEU HB2  H -10.077  -4.806  -1.966 1.00 . B B . 224 LEU HB2  1 1 
       18 45907 2 1 24 LEU HB3  H  -8.537  -4.024  -2.399 1.00 . B B . 224 LEU HB3  1 1 
       18 45908 2 1 24 LEU HD11 H  -8.933  -3.916   1.384 1.00 . B B . 224 LEU HD11 1 1 
       18 45909 2 1 24 LEU HD12 H  -9.697  -5.163   0.369 1.00 . B B . 224 LEU HD12 1 1 
       18 45910 2 1 24 LEU HD13 H  -8.002  -4.696   0.083 1.00 . B B . 224 LEU HD13 1 1 
       18 45911 2 1 24 LEU HD21 H  -8.787  -1.300  -1.264 1.00 . B B . 224 LEU HD21 1 1 
       18 45912 2 1 24 LEU HD22 H  -8.407  -1.656   0.436 1.00 . B B . 224 LEU HD22 1 1 
       18 45913 2 1 24 LEU HD23 H  -7.467  -2.424  -0.863 1.00 . B B . 224 LEU HD23 1 1 
       18 45914 2 1 24 LEU HG   H -10.437  -2.894  -0.303 1.00 . B B . 224 LEU HG   1 1 
       18 45915 2 1 24 LEU N    N -11.699  -2.845  -2.568 1.00 . B B . 224 LEU N    1 1 
       18 45916 2 1 24 LEU O    O  -9.332  -2.834  -5.144 1.00 . B B . 224 LEU O    1 1 
       18 45917 2 1 25 ASP C    C -11.189  -3.793  -7.130 1.00 . B B . 225 ASP C    1 1 
       18 45918 2 1 25 ASP CA   C -10.883  -4.891  -6.117 1.00 . B B . 225 ASP CA   1 1 
       18 45919 2 1 25 ASP CB   C -11.898  -6.023  -6.269 1.00 . B B . 225 ASP CB   1 1 
       18 45920 2 1 25 ASP CG   C -11.833  -6.598  -7.679 1.00 . B B . 225 ASP CG   1 1 
       18 45921 2 1 25 ASP H    H -11.590  -4.767  -4.108 1.00 . B B . 225 ASP H    1 1 
       18 45922 2 1 25 ASP HA   H  -9.882  -5.281  -6.304 1.00 . B B . 225 ASP HA   1 1 
       18 45923 2 1 25 ASP HB2  H -11.674  -6.809  -5.547 1.00 . B B . 225 ASP HB2  1 1 
       18 45924 2 1 25 ASP HB3  H -12.901  -5.638  -6.080 1.00 . B B . 225 ASP HB3  1 1 
       18 45925 2 1 25 ASP HD2  H -11.123  -6.454  -9.359 1.00 . B B . 225 ASP HD2  1 1 
       18 45926 2 1 25 ASP N    N -10.936  -4.362  -4.764 1.00 . B B . 225 ASP N    1 1 
       18 45927 2 1 25 ASP O    O -10.483  -3.641  -8.125 1.00 . B B . 225 ASP O    1 1 
       18 45928 2 1 25 ASP OD1  O -12.500  -7.589  -7.925 1.00 . B B . 225 ASP OD1  1 1 
       18 45929 2 1 25 ASP OD2  O -11.115  -6.039  -8.493 1.00 . B B . 225 ASP OD2  1 1 
       18 45930 2 1 26 ASP C    C -11.524  -0.919  -7.903 1.00 . B B . 226 ASP C    1 1 
       18 45931 2 1 26 ASP CA   C -12.639  -1.955  -7.775 1.00 . B B . 226 ASP CA   1 1 
       18 45932 2 1 26 ASP CB   C -13.910  -1.279  -7.255 1.00 . B B . 226 ASP CB   1 1 
       18 45933 2 1 26 ASP CG   C -14.431  -0.288  -8.291 1.00 . B B . 226 ASP CG   1 1 
       18 45934 2 1 26 ASP H    H -12.798  -3.196  -6.042 1.00 . B B . 226 ASP H    1 1 
       18 45935 2 1 26 ASP HA   H -12.838  -2.380  -8.758 1.00 . B B . 226 ASP HA   1 1 
       18 45936 2 1 26 ASP HB2  H -14.670  -2.036  -7.063 1.00 . B B . 226 ASP HB2  1 1 
       18 45937 2 1 26 ASP HB3  H -13.687  -0.750  -6.328 1.00 . B B . 226 ASP HB3  1 1 
       18 45938 2 1 26 ASP HD2  H -14.055   0.712  -9.775 1.00 . B B . 226 ASP HD2  1 1 
       18 45939 2 1 26 ASP N    N -12.247  -3.034  -6.872 1.00 . B B . 226 ASP N    1 1 
       18 45940 2 1 26 ASP O    O -11.180  -0.492  -9.006 1.00 . B B . 226 ASP O    1 1 
       18 45941 2 1 26 ASP OD1  O -15.591   0.078  -8.202 1.00 . B B . 226 ASP OD1  1 1 
       18 45942 2 1 26 ASP OD2  O -13.661   0.091  -9.159 1.00 . B B . 226 ASP OD2  1 1 
       18 45943 2 1 27 LEU C    C  -8.638  -0.141  -7.418 1.00 . B B . 227 LEU C    1 1 
       18 45944 2 1 27 LEU CA   C  -9.884   0.426  -6.746 1.00 . B B . 227 LEU CA   1 1 
       18 45945 2 1 27 LEU CB   C  -9.568   0.806  -5.293 1.00 . B B . 227 LEU CB   1 1 
       18 45946 2 1 27 LEU CD1  C  -9.723   3.327  -5.250 1.00 . B B . 227 LEU CD1  1 1 
       18 45947 2 1 27 LEU CD2  C  -7.847   2.180  -4.060 1.00 . B B . 227 LEU CD2  1 1 
       18 45948 2 1 27 LEU CG   C  -8.775   2.120  -5.280 1.00 . B B . 227 LEU CG   1 1 
       18 45949 2 1 27 LEU H    H -11.274  -0.915  -5.889 1.00 . B B . 227 LEU H    1 1 
       18 45950 2 1 27 LEU HA   H -10.202   1.318  -7.285 1.00 . B B . 227 LEU HA   1 1 
       18 45951 2 1 27 LEU HB2  H -10.497   0.935  -4.738 1.00 . B B . 227 LEU HB2  1 1 
       18 45952 2 1 27 LEU HB3  H  -8.975   0.017  -4.830 1.00 . B B . 227 LEU HB3  1 1 
       18 45953 2 1 27 LEU HD11 H  -9.148   4.252  -5.256 1.00 . B B . 227 LEU HD11 1 1 
       18 45954 2 1 27 LEU HD12 H -10.371   3.300  -6.126 1.00 . B B . 227 LEU HD12 1 1 
       18 45955 2 1 27 LEU HD13 H -10.332   3.287  -4.347 1.00 . B B . 227 LEU HD13 1 1 
       18 45956 2 1 27 LEU HD21 H  -7.159   1.335  -4.087 1.00 . B B . 227 LEU HD21 1 1 
       18 45957 2 1 27 LEU HD22 H  -7.278   3.110  -4.071 1.00 . B B . 227 LEU HD22 1 1 
       18 45958 2 1 27 LEU HD23 H  -8.443   2.134  -3.149 1.00 . B B . 227 LEU HD23 1 1 
       18 45959 2 1 27 LEU HG   H  -8.171   2.169  -6.185 1.00 . B B . 227 LEU HG   1 1 
       18 45960 2 1 27 LEU N    N -10.954  -0.531  -6.768 1.00 . B B . 227 LEU N    1 1 
       18 45961 2 1 27 LEU O    O  -7.892   0.583  -8.078 1.00 . B B . 227 LEU O    1 1 
       18 45962 2 1 28 GLU C    C  -7.348  -2.134  -9.335 1.00 . B B . 228 GLU C    1 1 
       18 45963 2 1 28 GLU CA   C  -7.241  -2.088  -7.814 1.00 . B B . 228 GLU CA   1 1 
       18 45964 2 1 28 GLU CB   C  -7.124  -3.513  -7.267 1.00 . B B . 228 GLU CB   1 1 
       18 45965 2 1 28 GLU CD   C  -5.648  -5.529  -7.154 1.00 . B B . 228 GLU CD   1 1 
       18 45966 2 1 28 GLU CG   C  -5.741  -4.073  -7.594 1.00 . B B . 228 GLU CG   1 1 
       18 45967 2 1 28 GLU H    H  -9.049  -1.992  -6.682 1.00 . B B . 228 GLU H    1 1 
       18 45968 2 1 28 GLU HA   H  -6.350  -1.525  -7.537 1.00 . B B . 228 GLU HA   1 1 
       18 45969 2 1 28 GLU HB2  H  -7.264  -3.500  -6.186 1.00 . B B . 228 GLU HB2  1 1 
       18 45970 2 1 28 GLU HB3  H  -7.888  -4.141  -7.724 1.00 . B B . 228 GLU HB3  1 1 
       18 45971 2 1 28 GLU HE2  H  -6.543  -7.005  -6.551 1.00 . B B . 228 GLU HE2  1 1 
       18 45972 2 1 28 GLU HG2  H  -5.569  -4.009  -8.669 1.00 . B B . 228 GLU HG2  1 1 
       18 45973 2 1 28 GLU HG3  H  -4.982  -3.489  -7.074 1.00 . B B . 228 GLU HG3  1 1 
       18 45974 2 1 28 GLU N    N  -8.409  -1.437  -7.233 1.00 . B B . 228 GLU N    1 1 
       18 45975 2 1 28 GLU O    O  -6.360  -1.935 -10.041 1.00 . B B . 228 GLU O    1 1 
       18 45976 2 1 28 GLU OE1  O  -4.551  -6.061  -7.161 1.00 . B B . 228 GLU OE1  1 1 
       18 45977 2 1 28 GLU OE2  O  -6.677  -6.092  -6.815 1.00 . B B . 228 GLU OE2  1 1 
       18 45978 2 1 29 VAL C    C  -8.520  -1.125 -11.934 1.00 . B B . 229 VAL C    1 1 
       18 45979 2 1 29 VAL CA   C  -8.767  -2.481 -11.278 1.00 . B B . 229 VAL CA   1 1 
       18 45980 2 1 29 VAL CB   C -10.205  -2.937 -11.569 1.00 . B B . 229 VAL CB   1 1 
       18 45981 2 1 29 VAL CG1  C -10.505  -2.796 -13.067 1.00 . B B . 229 VAL CG1  1 1 
       18 45982 2 1 29 VAL CG2  C -10.373  -4.403 -11.151 1.00 . B B . 229 VAL CG2  1 1 
       18 45983 2 1 29 VAL H    H  -9.333  -2.565  -9.217 1.00 . B B . 229 VAL H    1 1 
       18 45984 2 1 29 VAL HA   H  -8.072  -3.209 -11.696 1.00 . B B . 229 VAL HA   1 1 
       18 45985 2 1 29 VAL HB   H -10.901  -2.318 -11.002 1.00 . B B . 229 VAL HB   1 1 
       18 45986 2 1 29 VAL HG11 H -11.526  -3.119 -13.267 1.00 . B B . 229 VAL HG11 1 1 
       18 45987 2 1 29 VAL HG12 H -10.389  -1.754 -13.363 1.00 . B B . 229 VAL HG12 1 1 
       18 45988 2 1 29 VAL HG13 H  -9.811  -3.416 -13.636 1.00 . B B . 229 VAL HG13 1 1 
       18 45989 2 1 29 VAL HG21 H -10.165  -4.503 -10.086 1.00 . B B . 229 VAL HG21 1 1 
       18 45990 2 1 29 VAL HG22 H -11.395  -4.724 -11.353 1.00 . B B . 229 VAL HG22 1 1 
       18 45991 2 1 29 VAL HG23 H  -9.678  -5.023 -11.717 1.00 . B B . 229 VAL HG23 1 1 
       18 45992 2 1 29 VAL N    N  -8.550  -2.406  -9.835 1.00 . B B . 229 VAL N    1 1 
       18 45993 2 1 29 VAL O    O  -7.871  -1.040 -12.976 1.00 . B B . 229 VAL O    1 1 
       18 45994 2 1 30 GLN C    C  -7.411   1.689 -11.827 1.00 . B B . 230 GLN C    1 1 
       18 45995 2 1 30 GLN CA   C  -8.875   1.270 -11.865 1.00 . B B . 230 GLN CA   1 1 
       18 45996 2 1 30 GLN CB   C  -9.716   2.264 -11.059 1.00 . B B . 230 GLN CB   1 1 
       18 45997 2 1 30 GLN CD   C -12.053   2.956 -10.483 1.00 . B B . 230 GLN CD   1 1 
       18 45998 2 1 30 GLN CG   C -11.202   2.028 -11.345 1.00 . B B . 230 GLN CG   1 1 
       18 45999 2 1 30 GLN H    H  -9.566  -0.187 -10.466 1.00 . B B . 230 GLN H    1 1 
       18 46000 2 1 30 GLN HA   H  -9.217   1.272 -12.899 1.00 . B B . 230 GLN HA   1 1 
       18 46001 2 1 30 GLN HB2  H  -9.524   2.122  -9.994 1.00 . B B . 230 GLN HB2  1 1 
       18 46002 2 1 30 GLN HB3  H  -9.448   3.280 -11.344 1.00 . B B . 230 GLN HB3  1 1 
       18 46003 2 1 30 GLN HE21 H -13.433   3.198 -11.907 1.00 . B B . 230 GLN HE21 1 1 
       18 46004 2 1 30 GLN HE22 H -13.734   4.063 -10.407 1.00 . B B . 230 GLN HE22 1 1 
       18 46005 2 1 30 GLN HG2  H -11.404   2.224 -12.397 1.00 . B B . 230 GLN HG2  1 1 
       18 46006 2 1 30 GLN HG3  H -11.454   0.991 -11.118 1.00 . B B . 230 GLN HG3  1 1 
       18 46007 2 1 30 GLN N    N  -9.042  -0.071 -11.322 1.00 . B B . 230 GLN N    1 1 
       18 46008 2 1 30 GLN NE2  N -13.163   3.447 -10.967 1.00 . B B . 230 GLN NE2  1 1 
       18 46009 2 1 30 GLN O    O  -6.903   2.303 -12.765 1.00 . B B . 230 GLN O    1 1 
       18 46010 2 1 30 GLN OE1  O -11.698   3.243  -9.340 1.00 . B B . 230 GLN OE1  1 1 
       18 46011 2 1 31 ARG C    C  -4.469   0.908 -11.547 1.00 . B B . 231 ARG C    1 1 
       18 46012 2 1 31 ARG CA   C  -5.334   1.701 -10.576 1.00 . B B . 231 ARG CA   1 1 
       18 46013 2 1 31 ARG CB   C  -4.898   1.435  -9.134 1.00 . B B . 231 ARG CB   1 1 
       18 46014 2 1 31 ARG CD   C  -4.749   3.715  -8.082 1.00 . B B . 231 ARG CD   1 1 
       18 46015 2 1 31 ARG CG   C  -5.580   2.431  -8.180 1.00 . B B . 231 ARG CG   1 1 
       18 46016 2 1 31 ARG CZ   C  -2.678   4.443  -7.051 1.00 . B B . 231 ARG CZ   1 1 
       18 46017 2 1 31 ARG H    H  -7.198   0.847  -9.993 1.00 . B B . 231 ARG H    1 1 
       18 46018 2 1 31 ARG HA   H  -5.213   2.763 -10.789 1.00 . B B . 231 ARG HA   1 1 
       18 46019 2 1 31 ARG HB2  H  -5.178   0.419  -8.855 1.00 . B B . 231 ARG HB2  1 1 
       18 46020 2 1 31 ARG HB3  H  -3.816   1.547  -9.058 1.00 . B B . 231 ARG HB3  1 1 
       18 46021 2 1 31 ARG HD2  H  -4.399   3.997  -9.074 1.00 . B B . 231 ARG HD2  1 1 
       18 46022 2 1 31 ARG HD3  H  -5.369   4.517  -7.679 1.00 . B B . 231 ARG HD3  1 1 
       18 46023 2 1 31 ARG HE   H  -3.525   2.624  -6.716 1.00 . B B . 231 ARG HE   1 1 
       18 46024 2 1 31 ARG HG2  H  -6.573   2.672  -8.560 1.00 . B B . 231 ARG HG2  1 1 
       18 46025 2 1 31 ARG HG3  H  -5.669   1.981  -7.191 1.00 . B B . 231 ARG HG3  1 1 
       18 46026 2 1 31 ARG HH11 H  -3.569   5.736  -8.306 1.00 . B B . 231 ARG HH11 1 1 
       18 46027 2 1 31 ARG HH12 H  -2.078   6.288  -7.572 1.00 . B B . 231 ARG HH12 1 1 
       18 46028 2 1 31 ARG HH21 H  -1.581   3.358  -5.762 1.00 . B B . 231 ARG HH21 1 1 
       18 46029 2 1 31 ARG HH22 H  -0.959   4.949  -6.141 1.00 . B B . 231 ARG HH22 1 1 
       18 46030 2 1 31 ARG N    N  -6.738   1.353 -10.736 1.00 . B B . 231 ARG N    1 1 
       18 46031 2 1 31 ARG NE   N  -3.603   3.504  -7.206 1.00 . B B . 231 ARG NE   1 1 
       18 46032 2 1 31 ARG NH1  N  -2.783   5.574  -7.692 1.00 . B B . 231 ARG NH1  1 1 
       18 46033 2 1 31 ARG NH2  N  -1.663   4.233  -6.258 1.00 . B B . 231 ARG NH2  1 1 
       18 46034 2 1 31 ARG O    O  -3.483   1.421 -12.072 1.00 . B B . 231 ARG O    1 1 
       18 46035 2 1 32 ASN C    C  -2.822  -1.702 -12.064 1.00 . B B . 232 ASN C    1 1 
       18 46036 2 1 32 ASN CA   C  -4.129  -1.217 -12.689 1.00 . B B . 232 ASN CA   1 1 
       18 46037 2 1 32 ASN CB   C  -3.831  -0.474 -14.002 1.00 . B B . 232 ASN CB   1 1 
       18 46038 2 1 32 ASN CG   C  -3.617  -1.468 -15.138 1.00 . B B . 232 ASN CG   1 1 
       18 46039 2 1 32 ASN H    H  -5.676  -0.707 -11.312 1.00 . B B . 232 ASN H    1 1 
       18 46040 2 1 32 ASN HA   H  -4.754  -2.083 -12.907 1.00 . B B . 232 ASN HA   1 1 
       18 46041 2 1 32 ASN HB2  H  -4.669   0.178 -14.245 1.00 . B B . 232 ASN HB2  1 1 
       18 46042 2 1 32 ASN HB3  H  -2.931   0.129 -13.879 1.00 . B B . 232 ASN HB3  1 1 
       18 46043 2 1 32 ASN HD21 H  -3.096  -2.944 -13.899 1.00 . B B . 232 ASN HD21 1 1 
       18 46044 2 1 32 ASN HD22 H  -3.091  -3.353 -15.608 1.00 . B B . 232 ASN HD22 1 1 
       18 46045 2 1 32 ASN N    N  -4.857  -0.342 -11.776 1.00 . B B . 232 ASN N    1 1 
       18 46046 2 1 32 ASN ND2  N  -3.239  -2.685 -14.865 1.00 . B B . 232 ASN ND2  1 1 
       18 46047 2 1 32 ASN O    O  -1.783  -1.727 -12.720 1.00 . B B . 232 ASN O    1 1 
       18 46048 2 1 32 ASN OD1  O  -3.797  -1.124 -16.306 1.00 . B B . 232 ASN OD1  1 1 
       18 46049 2 1 33 LEU C    C  -2.074  -3.605  -9.038 1.00 . B B . 233 LEU C    1 1 
       18 46050 2 1 33 LEU CA   C  -1.684  -2.575 -10.098 1.00 . B B . 233 LEU CA   1 1 
       18 46051 2 1 33 LEU CB   C  -0.930  -1.392  -9.449 1.00 . B B . 233 LEU CB   1 1 
       18 46052 2 1 33 LEU CD1  C  -2.945  -0.877  -8.065 1.00 . B B . 233 LEU CD1  1 1 
       18 46053 2 1 33 LEU CD2  C  -1.143   0.852  -8.406 1.00 . B B . 233 LEU CD2  1 1 
       18 46054 2 1 33 LEU CG   C  -1.916  -0.304  -9.055 1.00 . B B . 233 LEU CG   1 1 
       18 46055 2 1 33 LEU H    H  -3.752  -2.052 -10.286 1.00 . B B . 233 LEU H    1 1 
       18 46056 2 1 33 LEU HA   H  -1.027  -3.052 -10.827 1.00 . B B . 233 LEU HA   1 1 
       18 46057 2 1 33 LEU HB2  H  -0.404  -1.743  -8.560 1.00 . B B . 233 LEU HB2  1 1 
       18 46058 2 1 33 LEU HB3  H  -0.211  -0.988 -10.162 1.00 . B B . 233 LEU HB3  1 1 
       18 46059 2 1 33 LEU HD11 H  -3.650  -0.095  -7.780 1.00 . B B . 233 LEU HD11 1 1 
       18 46060 2 1 33 LEU HD12 H  -3.484  -1.698  -8.536 1.00 . B B . 233 LEU HD12 1 1 
       18 46061 2 1 33 LEU HD13 H  -2.431  -1.243  -7.176 1.00 . B B . 233 LEU HD13 1 1 
       18 46062 2 1 33 LEU HD21 H  -0.417   1.249  -9.116 1.00 . B B . 233 LEU HD21 1 1 
       18 46063 2 1 33 LEU HD22 H  -1.842   1.639  -8.122 1.00 . B B . 233 LEU HD22 1 1 
       18 46064 2 1 33 LEU HD23 H  -0.623   0.490  -7.519 1.00 . B B . 233 LEU HD23 1 1 
       18 46065 2 1 33 LEU HG   H  -2.433   0.060  -9.942 1.00 . B B . 233 LEU HG   1 1 
       18 46066 2 1 33 LEU N    N  -2.878  -2.089 -10.791 1.00 . B B . 233 LEU N    1 1 
       18 46067 2 1 33 LEU O    O  -3.220  -3.646  -8.591 1.00 . B B . 233 LEU O    1 1 
       18 46068 2 1 34 PRO C    C  -1.864  -4.854  -6.259 1.00 . B B . 234 PRO C    1 1 
       18 46069 2 1 34 PRO CA   C  -1.411  -5.472  -7.586 1.00 . B B . 234 PRO CA   1 1 
       18 46070 2 1 34 PRO CB   C  -0.054  -6.195  -7.438 1.00 . B B . 234 PRO CB   1 1 
       18 46071 2 1 34 PRO CD   C   0.241  -4.489  -9.113 1.00 . B B . 234 PRO CD   1 1 
       18 46072 2 1 34 PRO CG   C   0.959  -5.252  -8.008 1.00 . B B . 234 PRO CG   1 1 
       18 46073 2 1 34 PRO HA   H  -2.174  -6.170  -7.929 1.00 . B B . 234 PRO HA   1 1 
       18 46074 2 1 34 PRO HB2  H   0.161  -6.439  -6.397 1.00 . B B . 234 PRO HB2  1 1 
       18 46075 2 1 34 PRO HB3  H  -0.070  -7.096  -8.050 1.00 . B B . 234 PRO HB3  1 1 
       18 46076 2 1 34 PRO HD2  H   0.668  -3.495  -9.251 1.00 . B B . 234 PRO HD2  1 1 
       18 46077 2 1 34 PRO HD3  H   0.280  -5.052 -10.045 1.00 . B B . 234 PRO HD3  1 1 
       18 46078 2 1 34 PRO HG2  H   1.247  -4.545  -7.229 1.00 . B B . 234 PRO HG2  1 1 
       18 46079 2 1 34 PRO HG3  H   1.831  -5.783  -8.390 1.00 . B B . 234 PRO HG3  1 1 
       18 46080 2 1 34 PRO N    N  -1.149  -4.432  -8.628 1.00 . B B . 234 PRO N    1 1 
       18 46081 2 1 34 PRO O    O  -1.383  -3.795  -5.855 1.00 . B B . 234 PRO O    1 1 
       18 46082 2 1 35 ARG C    C  -2.183  -4.977  -3.292 1.00 . B B . 235 ARG C    1 1 
       18 46083 2 1 35 ARG CA   C  -3.307  -5.062  -4.312 1.00 . B B . 235 ARG CA   1 1 
       18 46084 2 1 35 ARG CB   C  -4.387  -6.025  -3.820 1.00 . B B . 235 ARG CB   1 1 
       18 46085 2 1 35 ARG CD   C  -4.875  -8.408  -3.240 1.00 . B B . 235 ARG CD   1 1 
       18 46086 2 1 35 ARG CG   C  -3.764  -7.384  -3.488 1.00 . B B . 235 ARG CG   1 1 
       18 46087 2 1 35 ARG CZ   C  -5.021 -10.817  -2.960 1.00 . B B . 235 ARG CZ   1 1 
       18 46088 2 1 35 ARG H    H  -3.155  -6.396  -5.966 1.00 . B B . 235 ARG H    1 1 
       18 46089 2 1 35 ARG HA   H  -3.743  -4.072  -4.446 1.00 . B B . 235 ARG HA   1 1 
       18 46090 2 1 35 ARG HB2  H  -4.857  -5.615  -2.926 1.00 . B B . 235 ARG HB2  1 1 
       18 46091 2 1 35 ARG HB3  H  -5.137  -6.154  -4.600 1.00 . B B . 235 ARG HB3  1 1 
       18 46092 2 1 35 ARG HD2  H  -5.504  -8.067  -2.418 1.00 . B B . 235 ARG HD2  1 1 
       18 46093 2 1 35 ARG HD3  H  -5.482  -8.507  -4.139 1.00 . B B . 235 ARG HD3  1 1 
       18 46094 2 1 35 ARG HE   H  -3.329  -9.741  -2.616 1.00 . B B . 235 ARG HE   1 1 
       18 46095 2 1 35 ARG HG2  H  -3.145  -7.715  -4.322 1.00 . B B . 235 ARG HG2  1 1 
       18 46096 2 1 35 ARG HG3  H  -3.147  -7.293  -2.593 1.00 . B B . 235 ARG HG3  1 1 
       18 46097 2 1 35 ARG HH11 H  -6.691  -9.877  -3.568 1.00 . B B . 235 ARG HH11 1 1 
       18 46098 2 1 35 ARG HH12 H  -6.819 -11.611  -3.374 1.00 . B B . 235 ARG HH12 1 1 
       18 46099 2 1 35 ARG HH21 H  -3.512 -12.007  -2.369 1.00 . B B . 235 ARG HH21 1 1 
       18 46100 2 1 35 ARG HH22 H  -5.031 -12.810  -2.699 1.00 . B B . 235 ARG HH22 1 1 
       18 46101 2 1 35 ARG N    N  -2.791  -5.532  -5.589 1.00 . B B . 235 ARG N    1 1 
       18 46102 2 1 35 ARG NE   N  -4.298  -9.704  -2.900 1.00 . B B . 235 ARG NE   1 1 
       18 46103 2 1 35 ARG NH1  N  -6.272 -10.764  -3.329 1.00 . B B . 235 ARG NH1  1 1 
       18 46104 2 1 35 ARG NH2  N  -4.480 -11.965  -2.653 1.00 . B B . 235 ARG NH2  1 1 
       18 46105 2 1 35 ARG O    O  -2.109  -4.033  -2.507 1.00 . B B . 235 ARG O    1 1 
       18 46106 2 1 36 ALA C    C   0.521  -4.653  -2.374 1.00 . B B . 236 ALA C    1 1 
       18 46107 2 1 36 ALA CA   C  -0.191  -5.998  -2.371 1.00 . B B . 236 ALA CA   1 1 
       18 46108 2 1 36 ALA CB   C   0.798  -7.101  -2.763 1.00 . B B . 236 ALA CB   1 1 
       18 46109 2 1 36 ALA H    H  -1.407  -6.730  -3.967 1.00 . B B . 236 ALA H    1 1 
       18 46110 2 1 36 ALA HA   H  -0.573  -6.200  -1.370 1.00 . B B . 236 ALA HA   1 1 
       18 46111 2 1 36 ALA HB1  H   1.624  -7.123  -2.052 1.00 . B B . 236 ALA HB1  1 1 
       18 46112 2 1 36 ALA HB2  H   0.288  -8.065  -2.757 1.00 . B B . 236 ALA HB2  1 1 
       18 46113 2 1 36 ALA HB3  H   1.186  -6.902  -3.762 1.00 . B B . 236 ALA HB3  1 1 
       18 46114 2 1 36 ALA N    N  -1.309  -5.973  -3.306 1.00 . B B . 236 ALA N    1 1 
       18 46115 2 1 36 ALA O    O   0.933  -4.161  -1.325 1.00 . B B . 236 ALA O    1 1 
       18 46116 2 1 37 ASP C    C   0.476  -1.679  -2.939 1.00 . B B . 237 ASP C    1 1 
       18 46117 2 1 37 ASP CA   C   1.303  -2.751  -3.650 1.00 . B B . 237 ASP CA   1 1 
       18 46118 2 1 37 ASP CB   C   1.487  -2.372  -5.122 1.00 . B B . 237 ASP CB   1 1 
       18 46119 2 1 37 ASP CG   C   2.187  -1.023  -5.236 1.00 . B B . 237 ASP CG   1 1 
       18 46120 2 1 37 ASP H    H   0.304  -4.487  -4.393 1.00 . B B . 237 ASP H    1 1 
       18 46121 2 1 37 ASP HA   H   2.282  -2.814  -3.174 1.00 . B B . 237 ASP HA   1 1 
       18 46122 2 1 37 ASP HB2  H   2.089  -3.134  -5.618 1.00 . B B . 237 ASP HB2  1 1 
       18 46123 2 1 37 ASP HB3  H   0.511  -2.315  -5.604 1.00 . B B . 237 ASP HB3  1 1 
       18 46124 2 1 37 ASP HD2  H   2.935   0.220  -6.346 1.00 . B B . 237 ASP HD2  1 1 
       18 46125 2 1 37 ASP N    N   0.653  -4.050  -3.552 1.00 . B B . 237 ASP N    1 1 
       18 46126 2 1 37 ASP O    O   1.022  -0.786  -2.291 1.00 . B B . 237 ASP O    1 1 
       18 46127 2 1 37 ASP OD1  O   2.400  -0.398  -4.210 1.00 . B B . 237 ASP OD1  1 1 
       18 46128 2 1 37 ASP OD2  O   2.499  -0.634  -6.349 1.00 . B B . 237 ASP OD2  1 1 
       18 46129 2 1 38 LEU C    C  -1.656  -0.912  -0.912 1.00 . B B . 238 LEU C    1 1 
       18 46130 2 1 38 LEU CA   C  -1.741  -0.816  -2.430 1.00 . B B . 238 LEU CA   1 1 
       18 46131 2 1 38 LEU CB   C  -3.182  -1.068  -2.884 1.00 . B B . 238 LEU CB   1 1 
       18 46132 2 1 38 LEU CD1  C  -4.730  -1.134  -4.848 1.00 . B B . 238 LEU CD1  1 1 
       18 46133 2 1 38 LEU CD2  C  -3.104   0.781  -4.624 1.00 . B B . 238 LEU CD2  1 1 
       18 46134 2 1 38 LEU CG   C  -3.328  -0.731  -4.377 1.00 . B B . 238 LEU CG   1 1 
       18 46135 2 1 38 LEU H    H  -1.247  -2.531  -3.606 1.00 . B B . 238 LEU H    1 1 
       18 46136 2 1 38 LEU HA   H  -1.444   0.187  -2.735 1.00 . B B . 238 LEU HA   1 1 
       18 46137 2 1 38 LEU HB2  H  -3.433  -2.117  -2.724 1.00 . B B . 238 LEU HB2  1 1 
       18 46138 2 1 38 LEU HB3  H  -3.858  -0.440  -2.304 1.00 . B B . 238 LEU HB3  1 1 
       18 46139 2 1 38 LEU HD11 H  -4.835  -0.910  -5.910 1.00 . B B . 238 LEU HD11 1 1 
       18 46140 2 1 38 LEU HD12 H  -4.875  -2.202  -4.686 1.00 . B B . 238 LEU HD12 1 1 
       18 46141 2 1 38 LEU HD13 H  -5.477  -0.576  -4.284 1.00 . B B . 238 LEU HD13 1 1 
       18 46142 2 1 38 LEU HD21 H  -2.103   1.058  -4.292 1.00 . B B . 238 LEU HD21 1 1 
       18 46143 2 1 38 LEU HD22 H  -3.206   1.000  -5.686 1.00 . B B . 238 LEU HD22 1 1 
       18 46144 2 1 38 LEU HD23 H  -3.843   1.353  -4.063 1.00 . B B . 238 LEU HD23 1 1 
       18 46145 2 1 38 LEU HG   H  -2.584  -1.295  -4.942 1.00 . B B . 238 LEU HG   1 1 
       18 46146 2 1 38 LEU N    N  -0.845  -1.779  -3.065 1.00 . B B . 238 LEU N    1 1 
       18 46147 2 1 38 LEU O    O  -1.634   0.103  -0.215 1.00 . B B . 238 LEU O    1 1 
       18 46148 2 1 39 LEU C    C  -0.245  -1.769   1.586 1.00 . B B . 239 LEU C    1 1 
       18 46149 2 1 39 LEU CA   C  -1.537  -2.353   1.029 1.00 . B B . 239 LEU CA   1 1 
       18 46150 2 1 39 LEU CB   C  -1.602  -3.853   1.324 1.00 . B B . 239 LEU CB   1 1 
       18 46151 2 1 39 LEU CD1  C  -2.973  -5.929   1.077 1.00 . B B . 239 LEU CD1  1 1 
       18 46152 2 1 39 LEU CD2  C  -4.069  -3.813   1.909 1.00 . B B . 239 LEU CD2  1 1 
       18 46153 2 1 39 LEU CG   C  -2.992  -4.399   0.965 1.00 . B B . 239 LEU CG   1 1 
       18 46154 2 1 39 LEU H    H  -1.631  -2.941  -1.019 1.00 . B B . 239 LEU H    1 1 
       18 46155 2 1 39 LEU HA   H  -2.384  -1.859   1.505 1.00 . B B . 239 LEU HA   1 1 
       18 46156 2 1 39 LEU HB2  H  -0.847  -4.370   0.732 1.00 . B B . 239 LEU HB2  1 1 
       18 46157 2 1 39 LEU HB3  H  -1.409  -4.021   2.384 1.00 . B B . 239 LEU HB3  1 1 
       18 46158 2 1 39 LEU HD11 H  -3.953  -6.325   0.812 1.00 . B B . 239 LEU HD11 1 1 
       18 46159 2 1 39 LEU HD12 H  -2.221  -6.334   0.400 1.00 . B B . 239 LEU HD12 1 1 
       18 46160 2 1 39 LEU HD13 H  -2.731  -6.215   2.101 1.00 . B B . 239 LEU HD13 1 1 
       18 46161 2 1 39 LEU HD21 H  -4.079  -2.727   1.818 1.00 . B B . 239 LEU HD21 1 1 
       18 46162 2 1 39 LEU HD22 H  -5.049  -4.208   1.638 1.00 . B B . 239 LEU HD22 1 1 
       18 46163 2 1 39 LEU HD23 H  -3.840  -4.091   2.938 1.00 . B B . 239 LEU HD23 1 1 
       18 46164 2 1 39 LEU HG   H  -3.231  -4.117  -0.061 1.00 . B B . 239 LEU HG   1 1 
       18 46165 2 1 39 LEU N    N  -1.612  -2.137  -0.407 1.00 . B B . 239 LEU N    1 1 
       18 46166 2 1 39 LEU O    O  -0.244  -1.128   2.638 1.00 . B B . 239 LEU O    1 1 
       18 46167 2 1 40 ARG C    C   2.113   0.033   1.407 1.00 . B B . 240 ARG C    1 1 
       18 46168 2 1 40 ARG CA   C   2.146  -1.490   1.324 1.00 . B B . 240 ARG CA   1 1 
       18 46169 2 1 40 ARG CB   C   3.241  -1.938   0.354 1.00 . B B . 240 ARG CB   1 1 
       18 46170 2 1 40 ARG CD   C   5.705  -2.100   0.006 1.00 . B B . 240 ARG CD   1 1 
       18 46171 2 1 40 ARG CG   C   4.605  -1.496   0.880 1.00 . B B . 240 ARG CG   1 1 
       18 46172 2 1 40 ARG CZ   C   6.453  -4.312  -0.661 1.00 . B B . 240 ARG CZ   1 1 
       18 46173 2 1 40 ARG H    H   0.810  -2.527   0.023 1.00 . B B . 240 ARG H    1 1 
       18 46174 2 1 40 ARG HA   H   2.362  -1.894   2.313 1.00 . B B . 240 ARG HA   1 1 
       18 46175 2 1 40 ARG HB2  H   3.222  -3.024   0.261 1.00 . B B . 240 ARG HB2  1 1 
       18 46176 2 1 40 ARG HB3  H   3.067  -1.488  -0.623 1.00 . B B . 240 ARG HB3  1 1 
       18 46177 2 1 40 ARG HD2  H   5.531  -1.826  -1.035 1.00 . B B . 240 ARG HD2  1 1 
       18 46178 2 1 40 ARG HD3  H   6.673  -1.710   0.322 1.00 . B B . 240 ARG HD3  1 1 
       18 46179 2 1 40 ARG HE   H   5.118  -3.977   0.838 1.00 . B B . 240 ARG HE   1 1 
       18 46180 2 1 40 ARG HG2  H   4.673  -0.408   0.849 1.00 . B B . 240 ARG HG2  1 1 
       18 46181 2 1 40 ARG HG3  H   4.728  -1.838   1.908 1.00 . B B . 240 ARG HG3  1 1 
       18 46182 2 1 40 ARG HH11 H   7.229  -2.756  -1.668 1.00 . B B . 240 ARG HH11 1 1 
       18 46183 2 1 40 ARG HH12 H   7.778  -4.340  -2.169 1.00 . B B . 240 ARG HH12 1 1 
       18 46184 2 1 40 ARG HH21 H   5.842  -6.039   0.169 1.00 . B B . 240 ARG HH21 1 1 
       18 46185 2 1 40 ARG HH22 H   6.998  -6.186  -1.136 1.00 . B B . 240 ARG HH22 1 1 
       18 46186 2 1 40 ARG N    N   0.855  -1.996   0.881 1.00 . B B . 240 ARG N    1 1 
       18 46187 2 1 40 ARG NE   N   5.703  -3.553   0.132 1.00 . B B . 240 ARG NE   1 1 
       18 46188 2 1 40 ARG NH1  N   7.210  -3.760  -1.568 1.00 . B B . 240 ARG NH1  1 1 
       18 46189 2 1 40 ARG NH2  N   6.429  -5.611  -0.533 1.00 . B B . 240 ARG NH2  1 1 
       18 46190 2 1 40 ARG O    O   2.603   0.622   2.370 1.00 . B B . 240 ARG O    1 1 
       18 46191 2 1 41 GLU C    C   0.482   2.607   1.466 1.00 . B B . 241 GLU C    1 1 
       18 46192 2 1 41 GLU CA   C   1.420   2.117   0.368 1.00 . B B . 241 GLU CA   1 1 
       18 46193 2 1 41 GLU CB   C   0.897   2.577  -0.994 1.00 . B B . 241 GLU CB   1 1 
       18 46194 2 1 41 GLU CD   C   1.400   2.654  -3.445 1.00 . B B . 241 GLU CD   1 1 
       18 46195 2 1 41 GLU CG   C   1.948   2.292  -2.068 1.00 . B B . 241 GLU CG   1 1 
       18 46196 2 1 41 GLU H    H   1.134   0.135  -0.373 1.00 . B B . 241 GLU H    1 1 
       18 46197 2 1 41 GLU HA   H   2.412   2.541   0.532 1.00 . B B . 241 GLU HA   1 1 
       18 46198 2 1 41 GLU HB2  H  -0.020   2.038  -1.231 1.00 . B B . 241 GLU HB2  1 1 
       18 46199 2 1 41 GLU HB3  H   0.692   3.647  -0.961 1.00 . B B . 241 GLU HB3  1 1 
       18 46200 2 1 41 GLU HE2  H  -0.008   3.317  -4.405 1.00 . B B . 241 GLU HE2  1 1 
       18 46201 2 1 41 GLU HG2  H   2.842   2.883  -1.868 1.00 . B B . 241 GLU HG2  1 1 
       18 46202 2 1 41 GLU HG3  H   2.208   1.232  -2.050 1.00 . B B . 241 GLU HG3  1 1 
       18 46203 2 1 41 GLU N    N   1.522   0.663   0.395 1.00 . B B . 241 GLU N    1 1 
       18 46204 2 1 41 GLU O    O   0.759   3.602   2.135 1.00 . B B . 241 GLU O    1 1 
       18 46205 2 1 41 GLU OE1  O   2.116   2.466  -4.414 1.00 . B B . 241 GLU OE1  1 1 
       18 46206 2 1 41 GLU OE2  O   0.271   3.113  -3.509 1.00 . B B . 241 GLU OE2  1 1 
       18 46207 2 1 42 ALA C    C  -0.923   2.281   4.043 1.00 . B B . 242 ALA C    1 1 
       18 46208 2 1 42 ALA CA   C  -1.594   2.271   2.675 1.00 . B B . 242 ALA CA   1 1 
       18 46209 2 1 42 ALA CB   C  -2.765   1.280   2.675 1.00 . B B . 242 ALA CB   1 1 
       18 46210 2 1 42 ALA H    H  -0.814   1.087   1.078 1.00 . B B . 242 ALA H    1 1 
       18 46211 2 1 42 ALA HA   H  -1.973   3.269   2.456 1.00 . B B . 242 ALA HA   1 1 
       18 46212 2 1 42 ALA HB1  H  -3.491   1.573   3.433 1.00 . B B . 242 ALA HB1  1 1 
       18 46213 2 1 42 ALA HB2  H  -3.242   1.283   1.695 1.00 . B B . 242 ALA HB2  1 1 
       18 46214 2 1 42 ALA HB3  H  -2.393   0.279   2.895 1.00 . B B . 242 ALA HB3  1 1 
       18 46215 2 1 42 ALA N    N  -0.627   1.898   1.650 1.00 . B B . 242 ALA N    1 1 
       18 46216 2 1 42 ALA O    O  -1.093   3.221   4.818 1.00 . B B . 242 ALA O    1 1 
       18 46217 2 1 43 VAL C    C   1.641   2.213   5.683 1.00 . B B . 243 VAL C    1 1 
       18 46218 2 1 43 VAL CA   C   0.541   1.154   5.608 1.00 . B B . 243 VAL CA   1 1 
       18 46219 2 1 43 VAL CB   C   1.147  -0.241   5.780 1.00 . B B . 243 VAL CB   1 1 
       18 46220 2 1 43 VAL CG1  C   1.929  -0.306   7.093 1.00 . B B . 243 VAL CG1  1 1 
       18 46221 2 1 43 VAL CG2  C   0.024  -1.285   5.803 1.00 . B B . 243 VAL CG2  1 1 
       18 46222 2 1 43 VAL H    H  -0.045   0.483   3.667 1.00 . B B . 243 VAL H    1 1 
       18 46223 2 1 43 VAL HA   H  -0.176   1.331   6.411 1.00 . B B . 243 VAL HA   1 1 
       18 46224 2 1 43 VAL HB   H   1.820  -0.450   4.948 1.00 . B B . 243 VAL HB   1 1 
       18 46225 2 1 43 VAL HG11 H   2.359  -1.300   7.213 1.00 . B B . 243 VAL HG11 1 1 
       18 46226 2 1 43 VAL HG12 H   2.728   0.435   7.078 1.00 . B B . 243 VAL HG12 1 1 
       18 46227 2 1 43 VAL HG13 H   1.257  -0.099   7.926 1.00 . B B . 243 VAL HG13 1 1 
       18 46228 2 1 43 VAL HG21 H  -0.533  -1.241   4.867 1.00 . B B . 243 VAL HG21 1 1 
       18 46229 2 1 43 VAL HG22 H   0.454  -2.279   5.923 1.00 . B B . 243 VAL HG22 1 1 
       18 46230 2 1 43 VAL HG23 H  -0.648  -1.077   6.636 1.00 . B B . 243 VAL HG23 1 1 
       18 46231 2 1 43 VAL N    N  -0.155   1.235   4.331 1.00 . B B . 243 VAL N    1 1 
       18 46232 2 1 43 VAL O    O   1.732   2.963   6.654 1.00 . B B . 243 VAL O    1 1 
       18 46233 2 1 44 ASP C    C   3.036   4.619   4.802 1.00 . B B . 244 ASP C    1 1 
       18 46234 2 1 44 ASP CA   C   3.576   3.206   4.607 1.00 . B B . 244 ASP CA   1 1 
       18 46235 2 1 44 ASP CB   C   4.289   3.092   3.250 1.00 . B B . 244 ASP CB   1 1 
       18 46236 2 1 44 ASP CG   C   5.297   1.939   3.253 1.00 . B B . 244 ASP CG   1 1 
       18 46237 2 1 44 ASP H    H   2.361   1.619   3.875 1.00 . B B . 244 ASP H    1 1 
       18 46238 2 1 44 ASP HA   H   4.282   2.976   5.405 1.00 . B B . 244 ASP HA   1 1 
       18 46239 2 1 44 ASP HB2  H   3.549   2.917   2.470 1.00 . B B . 244 ASP HB2  1 1 
       18 46240 2 1 44 ASP HB3  H   4.814   4.025   3.043 1.00 . B B . 244 ASP HB3  1 1 
       18 46241 2 1 44 ASP HD2  H   6.126   0.622   4.217 1.00 . B B . 244 ASP HD2  1 1 
       18 46242 2 1 44 ASP N    N   2.479   2.256   4.650 1.00 . B B . 244 ASP N    1 1 
       18 46243 2 1 44 ASP O    O   3.571   5.398   5.590 1.00 . B B . 244 ASP O    1 1 
       18 46244 2 1 44 ASP OD1  O   5.859   1.673   2.203 1.00 . B B . 244 ASP OD1  1 1 
       18 46245 2 1 44 ASP OD2  O   5.484   1.332   4.295 1.00 . B B . 244 ASP OD2  1 1 
       18 46246 2 1 45 GLN C    C   0.809   6.466   5.618 1.00 . B B . 245 GLN C    1 1 
       18 46247 2 1 45 GLN CA   C   1.350   6.250   4.207 1.00 . B B . 245 GLN CA   1 1 
       18 46248 2 1 45 GLN CB   C   0.216   6.377   3.185 1.00 . B B . 245 GLN CB   1 1 
       18 46249 2 1 45 GLN CD   C  -0.323   6.725   0.766 1.00 . B B . 245 GLN CD   1 1 
       18 46250 2 1 45 GLN CG   C   0.800   6.627   1.792 1.00 . B B . 245 GLN CG   1 1 
       18 46251 2 1 45 GLN H    H   1.553   4.267   3.459 1.00 . B B . 245 GLN H    1 1 
       18 46252 2 1 45 GLN HA   H   2.104   7.009   3.998 1.00 . B B . 245 GLN HA   1 1 
       18 46253 2 1 45 GLN HB2  H  -0.366   5.456   3.174 1.00 . B B . 245 GLN HB2  1 1 
       18 46254 2 1 45 GLN HB3  H  -0.430   7.211   3.462 1.00 . B B . 245 GLN HB3  1 1 
       18 46255 2 1 45 GLN HE21 H  -1.693   6.014   2.033 1.00 . B B . 245 GLN HE21 1 1 
       18 46256 2 1 45 GLN HE22 H  -2.284   6.420   0.429 1.00 . B B . 245 GLN HE22 1 1 
       18 46257 2 1 45 GLN HG2  H   1.366   7.558   1.798 1.00 . B B . 245 GLN HG2  1 1 
       18 46258 2 1 45 GLN HG3  H   1.464   5.804   1.526 1.00 . B B . 245 GLN HG3  1 1 
       18 46259 2 1 45 GLN N    N   1.961   4.938   4.092 1.00 . B B . 245 GLN N    1 1 
       18 46260 2 1 45 GLN NE2  N  -1.531   6.358   1.097 1.00 . B B . 245 GLN NE2  1 1 
       18 46261 2 1 45 GLN O    O   0.924   7.557   6.178 1.00 . B B . 245 GLN O    1 1 
       18 46262 2 1 45 GLN OE1  O  -0.096   7.150  -0.368 1.00 . B B . 245 GLN OE1  1 1 
       18 46263 2 1 46 TYR C    C   0.754   5.825   8.540 1.00 . B B . 246 TYR C    1 1 
       18 46264 2 1 46 TYR CA   C  -0.339   5.505   7.525 1.00 . B B . 246 TYR CA   1 1 
       18 46265 2 1 46 TYR CB   C  -1.010   4.183   7.893 1.00 . B B . 246 TYR CB   1 1 
       18 46266 2 1 46 TYR CD1  C  -3.020   5.003   9.172 1.00 . B B . 246 TYR CD1  1 1 
       18 46267 2 1 46 TYR CD2  C  -1.260   3.858  10.385 1.00 . B B . 246 TYR CD2  1 1 
       18 46268 2 1 46 TYR CE1  C  -3.739   5.161  10.363 1.00 . B B . 246 TYR CE1  1 1 
       18 46269 2 1 46 TYR CE2  C  -1.979   4.017  11.577 1.00 . B B . 246 TYR CE2  1 1 
       18 46270 2 1 46 TYR CG   C  -1.780   4.351   9.183 1.00 . B B . 246 TYR CG   1 1 
       18 46271 2 1 46 TYR CZ   C  -3.218   4.668  11.565 1.00 . B B . 246 TYR CZ   1 1 
       18 46272 2 1 46 TYR H    H   0.150   4.547   5.682 1.00 . B B . 246 TYR H    1 1 
       18 46273 2 1 46 TYR HA   H  -1.085   6.301   7.544 1.00 . B B . 246 TYR HA   1 1 
       18 46274 2 1 46 TYR HB2  H  -1.691   3.883   7.096 1.00 . B B . 246 TYR HB2  1 1 
       18 46275 2 1 46 TYR HB3  H  -0.253   3.409   8.017 1.00 . B B . 246 TYR HB3  1 1 
       18 46276 2 1 46 TYR HD1  H  -3.422   5.383   8.245 1.00 . B B . 246 TYR HD1  1 1 
       18 46277 2 1 46 TYR HD2  H  -0.303   3.355  10.395 1.00 . B B . 246 TYR HD2  1 1 
       18 46278 2 1 46 TYR HE1  H  -4.695   5.663  10.355 1.00 . B B . 246 TYR HE1  1 1 
       18 46279 2 1 46 TYR HE2  H  -1.576   3.638  12.505 1.00 . B B . 246 TYR HE2  1 1 
       18 46280 2 1 46 TYR HH   H  -3.476   4.451  13.502 1.00 . B B . 246 TYR HH   1 1 
       18 46281 2 1 46 TYR N    N   0.220   5.422   6.182 1.00 . B B . 246 TYR N    1 1 
       18 46282 2 1 46 TYR O    O   0.561   6.640   9.442 1.00 . B B . 246 TYR O    1 1 
       18 46283 2 1 46 TYR OH   O  -3.926   4.825  12.739 1.00 . B B . 246 TYR OH   1 1 
       18 46284 2 1 47 LEU C    C   3.502   6.826   9.236 1.00 . B B . 247 LEU C    1 1 
       18 46285 2 1 47 LEU CA   C   3.023   5.381   9.296 1.00 . B B . 247 LEU CA   1 1 
       18 46286 2 1 47 LEU CB   C   4.176   4.448   8.926 1.00 . B B . 247 LEU CB   1 1 
       18 46287 2 1 47 LEU CD1  C   4.816   2.052   8.585 1.00 . B B . 247 LEU CD1  1 1 
       18 46288 2 1 47 LEU CD2  C   3.777   2.745  10.765 1.00 . B B . 247 LEU CD2  1 1 
       18 46289 2 1 47 LEU CG   C   3.798   2.992   9.241 1.00 . B B . 247 LEU CG   1 1 
       18 46290 2 1 47 LEU H    H   2.007   4.512   7.630 1.00 . B B . 247 LEU H    1 1 
       18 46291 2 1 47 LEU HA   H   2.696   5.157  10.312 1.00 . B B . 247 LEU HA   1 1 
       18 46292 2 1 47 LEU HB2  H   4.390   4.543   7.861 1.00 . B B . 247 LEU HB2  1 1 
       18 46293 2 1 47 LEU HB3  H   5.061   4.723   9.500 1.00 . B B . 247 LEU HB3  1 1 
       18 46294 2 1 47 LEU HD11 H   4.545   1.017   8.793 1.00 . B B . 247 LEU HD11 1 1 
       18 46295 2 1 47 LEU HD12 H   4.820   2.216   7.507 1.00 . B B . 247 LEU HD12 1 1 
       18 46296 2 1 47 LEU HD13 H   5.809   2.254   8.987 1.00 . B B . 247 LEU HD13 1 1 
       18 46297 2 1 47 LEU HD21 H   3.049   3.410  11.230 1.00 . B B . 247 LEU HD21 1 1 
       18 46298 2 1 47 LEU HD22 H   3.502   1.710  10.969 1.00 . B B . 247 LEU HD22 1 1 
       18 46299 2 1 47 LEU HD23 H   4.766   2.945  11.179 1.00 . B B . 247 LEU HD23 1 1 
       18 46300 2 1 47 LEU HG   H   2.806   2.787   8.837 1.00 . B B . 247 LEU HG   1 1 
       18 46301 2 1 47 LEU N    N   1.899   5.171   8.388 1.00 . B B . 247 LEU N    1 1 
       18 46302 2 1 47 LEU O    O   3.837   7.422  10.259 1.00 . B B . 247 LEU O    1 1 
       18 46303 2 1 48 ILE C    C   3.071   9.705   8.628 1.00 . B B . 248 ILE C    1 1 
       18 46304 2 1 48 ILE CA   C   3.992   8.756   7.865 1.00 . B B . 248 ILE CA   1 1 
       18 46305 2 1 48 ILE CB   C   3.996   9.123   6.376 1.00 . B B . 248 ILE CB   1 1 
       18 46306 2 1 48 ILE CD1  C   4.950   8.489   4.139 1.00 . B B . 248 ILE CD1  1 1 
       18 46307 2 1 48 ILE CG1  C   5.082   8.311   5.656 1.00 . B B . 248 ILE CG1  1 1 
       18 46308 2 1 48 ILE CG2  C   4.277  10.621   6.210 1.00 . B B . 248 ILE CG2  1 1 
       18 46309 2 1 48 ILE H    H   3.259   6.859   7.218 1.00 . B B . 248 ILE H    1 1 
       18 46310 2 1 48 ILE HA   H   5.005   8.847   8.258 1.00 . B B . 248 ILE HA   1 1 
       18 46311 2 1 48 ILE HB   H   3.023   8.889   5.944 1.00 . B B . 248 ILE HB   1 1 
       18 46312 2 1 48 ILE HD11 H   5.061   9.543   3.887 1.00 . B B . 248 ILE HD11 1 1 
       18 46313 2 1 48 ILE HD12 H   5.724   7.911   3.635 1.00 . B B . 248 ILE HD12 1 1 
       18 46314 2 1 48 ILE HD13 H   3.968   8.139   3.817 1.00 . B B . 248 ILE HD13 1 1 
       18 46315 2 1 48 ILE HG12 H   6.064   8.659   5.976 1.00 . B B . 248 ILE HG12 1 1 
       18 46316 2 1 48 ILE HG13 H   4.970   7.256   5.908 1.00 . B B . 248 ILE HG13 1 1 
       18 46317 2 1 48 ILE HG21 H   4.276  10.877   5.151 1.00 . B B . 248 ILE HG21 1 1 
       18 46318 2 1 48 ILE HG22 H   3.505  11.194   6.723 1.00 . B B . 248 ILE HG22 1 1 
       18 46319 2 1 48 ILE HG23 H   5.251  10.858   6.640 1.00 . B B . 248 ILE HG23 1 1 
       18 46320 2 1 48 ILE N    N   3.542   7.383   8.033 1.00 . B B . 248 ILE N    1 1 
       18 46321 2 1 48 ILE O    O   3.533  10.614   9.318 1.00 . B B . 248 ILE O    1 1 
       18 46322 2 1 49 ASN C    C   0.920  10.154  10.708 1.00 . B B . 249 ASN C    1 1 
       18 46323 2 1 49 ASN CA   C   0.796  10.324   9.197 1.00 . B B . 249 ASN CA   1 1 
       18 46324 2 1 49 ASN CB   C  -0.620   9.964   8.749 1.00 . B B . 249 ASN CB   1 1 
       18 46325 2 1 49 ASN CG   C  -1.629  10.891   9.419 1.00 . B B . 249 ASN CG   1 1 
       18 46326 2 1 49 ASN H    H   1.431   8.726   7.931 1.00 . B B . 249 ASN H    1 1 
       18 46327 2 1 49 ASN HA   H   0.993  11.365   8.942 1.00 . B B . 249 ASN HA   1 1 
       18 46328 2 1 49 ASN HB2  H  -0.694  10.067   7.667 1.00 . B B . 249 ASN HB2  1 1 
       18 46329 2 1 49 ASN HB3  H  -0.836   8.933   9.028 1.00 . B B . 249 ASN HB3  1 1 
       18 46330 2 1 49 ASN HD21 H  -2.232  11.671   7.681 1.00 . B B . 249 ASN HD21 1 1 
       18 46331 2 1 49 ASN HD22 H  -3.026  12.310   9.113 1.00 . B B . 249 ASN HD22 1 1 
       18 46332 2 1 49 ASN N    N   1.767   9.484   8.507 1.00 . B B . 249 ASN N    1 1 
       18 46333 2 1 49 ASN ND2  N  -2.356  11.689   8.683 1.00 . B B . 249 ASN ND2  1 1 
       18 46334 2 1 49 ASN O    O   0.810  11.119  11.463 1.00 . B B . 249 ASN O    1 1 
       18 46335 2 1 49 ASN OD1  O  -1.756  10.894  10.643 1.00 . B B . 249 ASN OD1  1 1 
       18 46336 2 1 50 GLN C    C   2.468   9.357  13.159 1.00 . B B . 250 GLN C    1 1 
       18 46337 2 1 50 GLN CA   C   1.272   8.621  12.561 1.00 . B B . 250 GLN CA   1 1 
       18 46338 2 1 50 GLN CB   C   1.447   7.112  12.768 1.00 . B B . 250 GLN CB   1 1 
       18 46339 2 1 50 GLN CD   C  -0.821   6.667  13.722 1.00 . B B . 250 GLN CD   1 1 
       18 46340 2 1 50 GLN CG   C   0.110   6.403  12.544 1.00 . B B . 250 GLN CG   1 1 
       18 46341 2 1 50 GLN H    H   1.225   8.156  10.478 1.00 . B B . 250 GLN H    1 1 
       18 46342 2 1 50 GLN HA   H   0.365   8.947  13.069 1.00 . B B . 250 GLN HA   1 1 
       18 46343 2 1 50 GLN HB2  H   2.182   6.732  12.059 1.00 . B B . 250 GLN HB2  1 1 
       18 46344 2 1 50 GLN HB3  H   1.791   6.923  13.785 1.00 . B B . 250 GLN HB3  1 1 
       18 46345 2 1 50 GLN HE21 H  -0.234   5.025  14.699 1.00 . B B . 250 GLN HE21 1 1 
       18 46346 2 1 50 GLN HE22 H  -1.451   5.996  15.515 1.00 . B B . 250 GLN HE22 1 1 
       18 46347 2 1 50 GLN HG2  H  -0.349   6.774  11.628 1.00 . B B . 250 GLN HG2  1 1 
       18 46348 2 1 50 GLN HG3  H   0.281   5.330  12.450 1.00 . B B . 250 GLN HG3  1 1 
       18 46349 2 1 50 GLN N    N   1.143   8.915  11.139 1.00 . B B . 250 GLN N    1 1 
       18 46350 2 1 50 GLN NE2  N  -0.840   5.833  14.726 1.00 . B B . 250 GLN NE2  1 1 
       18 46351 2 1 50 GLN O    O   2.389   9.892  14.265 1.00 . B B . 250 GLN O    1 1 
       18 46352 2 1 50 GLN OE1  O  -1.547   7.660  13.730 1.00 . B B . 250 GLN OE1  1 1 
       18 46353 2 1 51 SER C    C   5.096  11.260  11.982 1.00 . B B . 251 SER C    1 1 
       18 46354 2 1 51 SER CA   C   4.792  10.060  12.871 1.00 . B B . 251 SER CA   1 1 
       18 46355 2 1 51 SER CB   C   5.971   9.086  12.834 1.00 . B B . 251 SER CB   1 1 
       18 46356 2 1 51 SER H    H   3.583   8.931  11.515 1.00 . B B . 251 SER H    1 1 
       18 46357 2 1 51 SER HA   H   4.644  10.401  13.896 1.00 . B B . 251 SER HA   1 1 
       18 46358 2 1 51 SER HB2  H   5.901   8.397  13.675 1.00 . B B . 251 SER HB2  1 1 
       18 46359 2 1 51 SER HB3  H   5.950   8.523  11.901 1.00 . B B . 251 SER HB3  1 1 
       18 46360 2 1 51 SER HG   H   7.918   9.194  12.895 1.00 . B B . 251 SER HG   1 1 
       18 46361 2 1 51 SER N    N   3.573   9.384  12.417 1.00 . B B . 251 SER N    1 1 
       18 46362 2 1 51 SER O    O   6.184  11.368  11.415 1.00 . B B . 251 SER O    1 1 
       18 46363 2 1 51 SER OG   O   7.187   9.817  12.919 1.00 . B B . 251 SER OG   1 1 
       18 46364 2 1 52 GLN C    C   5.267  14.324  11.720 1.00 . B B . 252 GLN C    1 1 
       18 46365 2 1 52 GLN CA   C   4.301  13.355  11.045 1.00 . B B . 252 GLN CA   1 1 
       18 46366 2 1 52 GLN CB   C   2.951  14.045  10.828 1.00 . B B . 252 GLN CB   1 1 
       18 46367 2 1 52 GLN CD   C   1.785  15.920   9.645 1.00 . B B . 252 GLN CD   1 1 
       18 46368 2 1 52 GLN CG   C   3.127  15.234   9.878 1.00 . B B . 252 GLN CG   1 1 
       18 46369 2 1 52 GLN H    H   3.250  12.031  12.350 1.00 . B B . 252 GLN H    1 1 
       18 46370 2 1 52 GLN HA   H   4.710  13.059  10.079 1.00 . B B . 252 GLN HA   1 1 
       18 46371 2 1 52 GLN HB2  H   2.247  13.336  10.395 1.00 . B B . 252 GLN HB2  1 1 
       18 46372 2 1 52 GLN HB3  H   2.567  14.400  11.785 1.00 . B B . 252 GLN HB3  1 1 
       18 46373 2 1 52 GLN HE21 H   1.860  15.639   7.669 1.00 . B B . 252 GLN HE21 1 1 
       18 46374 2 1 52 GLN HE22 H   0.434  16.477   8.260 1.00 . B B . 252 GLN HE22 1 1 
       18 46375 2 1 52 GLN HG2  H   3.826  15.947  10.316 1.00 . B B . 252 GLN HG2  1 1 
       18 46376 2 1 52 GLN HG3  H   3.524  14.881   8.926 1.00 . B B . 252 GLN HG3  1 1 
       18 46377 2 1 52 GLN N    N   4.126  12.163  11.866 1.00 . B B . 252 GLN N    1 1 
       18 46378 2 1 52 GLN NE2  N   1.319  16.022   8.431 1.00 . B B . 252 GLN NE2  1 1 
       18 46379 2 1 52 GLN O    O   5.136  14.617  12.908 1.00 . B B . 252 GLN O    1 1 
       18 46380 2 1 52 GLN OE1  O   1.150  16.380  10.593 1.00 . B B . 252 GLN OE1  1 1 
       18 46381 2 1 53 THR C    C   7.657  16.747  10.400 1.00 . B B . 253 THR C    1 1 
       18 46382 2 1 53 THR CA   C   7.223  15.760  11.481 1.00 . B B . 253 THR CA   1 1 
       18 46383 2 1 53 THR CB   C   8.445  14.996  11.997 1.00 . B B . 253 THR CB   1 1 
       18 46384 2 1 53 THR CG2  C   8.724  13.802  11.083 1.00 . B B . 253 THR CG2  1 1 
       18 46385 2 1 53 THR H    H   6.301  14.546   9.982 1.00 . B B . 253 THR H    1 1 
       18 46386 2 1 53 THR HA   H   6.774  16.312  12.307 1.00 . B B . 253 THR HA   1 1 
       18 46387 2 1 53 THR HB   H   8.253  14.642  13.010 1.00 . B B . 253 THR HB   1 1 
       18 46388 2 1 53 THR HG1  H  10.331  15.368  12.328 1.00 . B B . 253 THR HG1  1 1 
       18 46389 2 1 53 THR HG21 H   8.916  14.156  10.071 1.00 . B B . 253 THR HG21 1 1 
       18 46390 2 1 53 THR HG22 H   9.595  13.259  11.450 1.00 . B B . 253 THR HG22 1 1 
       18 46391 2 1 53 THR HG23 H   7.858  13.139  11.078 1.00 . B B . 253 THR HG23 1 1 
       18 46392 2 1 53 THR N    N   6.236  14.819  10.952 1.00 . B B . 253 THR N    1 1 
       18 46393 2 1 53 THR O    O   8.594  17.520  10.591 1.00 . B B . 253 THR O    1 1 
       18 46394 2 1 53 THR OG1  O   9.573  15.859  12.002 1.00 . B B . 253 THR OG1  1 1 
       18 46395 2 1 54 ALA C    C   6.988  19.055   8.531 1.00 . B B . 254 ALA C    1 1 
       18 46396 2 1 54 ALA CA   C   7.288  17.606   8.156 1.00 . B B . 254 ALA CA   1 1 
       18 46397 2 1 54 ALA CB   C   6.480  17.218   6.916 1.00 . B B . 254 ALA CB   1 1 
       18 46398 2 1 54 ALA H    H   6.205  16.058   9.155 1.00 . B B . 254 ALA H    1 1 
       18 46399 2 1 54 ALA HA   H   8.350  17.513   7.931 1.00 . B B . 254 ALA HA   1 1 
       18 46400 2 1 54 ALA HB1  H   6.740  17.876   6.087 1.00 . B B . 254 ALA HB1  1 1 
       18 46401 2 1 54 ALA HB2  H   6.706  16.186   6.645 1.00 . B B . 254 ALA HB2  1 1 
       18 46402 2 1 54 ALA HB3  H   5.416  17.311   7.133 1.00 . B B . 254 ALA HB3  1 1 
       18 46403 2 1 54 ALA N    N   6.967  16.712   9.264 1.00 . B B . 254 ALA N    1 1 
       18 46404 2 1 54 ALA O    O   6.179  19.322   9.420 1.00 . B B . 254 ALA O    1 1 
       18 46405 2 1 55 ARG C    C   5.978  21.767   8.008 1.00 . B B . 255 ARG C    1 1 
       18 46406 2 1 55 ARG CA   C   7.455  21.403   8.125 1.00 . B B . 255 ARG CA   1 1 
       18 46407 2 1 55 ARG CB   C   8.273  22.244   7.139 1.00 . B B . 255 ARG CB   1 1 
       18 46408 2 1 55 ARG CD   C   9.228  24.511   6.685 1.00 . B B . 255 ARG CD   1 1 
       18 46409 2 1 55 ARG CG   C   8.348  23.694   7.630 1.00 . B B . 255 ARG CG   1 1 
       18 46410 2 1 55 ARG CZ   C   7.715  25.483   5.042 1.00 . B B . 255 ARG CZ   1 1 
       18 46411 2 1 55 ARG H    H   8.306  19.716   7.131 1.00 . B B . 255 ARG H    1 1 
       18 46412 2 1 55 ARG HA   H   7.794  21.615   9.139 1.00 . B B . 255 ARG HA   1 1 
       18 46413 2 1 55 ARG HB2  H   9.281  21.834   7.064 1.00 . B B . 255 ARG HB2  1 1 
       18 46414 2 1 55 ARG HB3  H   7.797  22.218   6.159 1.00 . B B . 255 ARG HB3  1 1 
       18 46415 2 1 55 ARG HD2  H   9.334  25.524   7.074 1.00 . B B . 255 ARG HD2  1 1 
       18 46416 2 1 55 ARG HD3  H  10.213  24.048   6.617 1.00 . B B . 255 ARG HD3  1 1 
       18 46417 2 1 55 ARG HE   H   8.913  23.879   4.671 1.00 . B B . 255 ARG HE   1 1 
       18 46418 2 1 55 ARG HG2  H   7.345  24.121   7.653 1.00 . B B . 255 ARG HG2  1 1 
       18 46419 2 1 55 ARG HG3  H   8.775  23.715   8.633 1.00 . B B . 255 ARG HG3  1 1 
       18 46420 2 1 55 ARG HH11 H   7.741  26.347   6.859 1.00 . B B . 255 ARG HH11 1 1 
       18 46421 2 1 55 ARG HH12 H   6.650  27.059   5.690 1.00 . B B . 255 ARG HH12 1 1 
       18 46422 2 1 55 ARG HH21 H   7.484  24.823   3.156 1.00 . B B . 255 ARG HH21 1 1 
       18 46423 2 1 55 ARG HH22 H   6.506  26.202   3.608 1.00 . B B . 255 ARG HH22 1 1 
       18 46424 2 1 55 ARG N    N   7.651  19.984   7.851 1.00 . B B . 255 ARG N    1 1 
       18 46425 2 1 55 ARG NE   N   8.624  24.563   5.356 1.00 . B B . 255 ARG NE   1 1 
       18 46426 2 1 55 ARG NH1  N   7.340  26.363   5.931 1.00 . B B . 255 ARG NH1  1 1 
       18 46427 2 1 55 ARG NH2  N   7.196  25.504   3.845 1.00 . B B . 255 ARG NH2  1 1 
       18 46428 2 1 55 ARG O    O   5.567  22.861   8.388 1.00 . B B . 255 ARG O    1 1 
       18 46429 2 1 56 THR C    C   3.493  22.006   6.138 1.00 . B B . 256 THR C    1 1 
       18 46430 2 1 56 THR CA   C   3.753  21.078   7.322 1.00 . B B . 256 THR CA   1 1 
       18 46431 2 1 56 THR CB   C   3.167  21.691   8.612 1.00 . B B . 256 THR CB   1 1 
       18 46432 2 1 56 THR CG2  C   1.687  21.315   8.753 1.00 . B B . 256 THR CG2  1 1 
       18 46433 2 1 56 THR H    H   5.566  19.954   7.187 1.00 . B B . 256 THR H    1 1 
       18 46434 2 1 56 THR HA   H   3.263  20.122   7.135 1.00 . B B . 256 THR HA   1 1 
       18 46435 2 1 56 THR HB   H   3.258  22.777   8.567 1.00 . B B . 256 THR HB   1 1 
       18 46436 2 1 56 THR HG1  H   3.522  21.600  10.529 1.00 . B B . 256 THR HG1  1 1 
       18 46437 2 1 56 THR HG21 H   1.591  20.231   8.799 1.00 . B B . 256 THR HG21 1 1 
       18 46438 2 1 56 THR HG22 H   1.283  21.755   9.665 1.00 . B B . 256 THR HG22 1 1 
       18 46439 2 1 56 THR HG23 H   1.134  21.693   7.894 1.00 . B B . 256 THR HG23 1 1 
       18 46440 2 1 56 THR N    N   5.184  20.841   7.483 1.00 . B B . 256 THR N    1 1 
       18 46441 2 1 56 THR O    O   3.795  23.198   6.191 1.00 . B B . 256 THR O    1 1 
       18 46442 2 1 56 THR OG1  O   3.891  21.205   9.735 1.00 . B B . 256 THR OG1  1 1 
       18 46443 2 1 57 SER C    C   1.400  23.104   4.114 1.00 . B B . 257 SER C    1 1 
       18 46444 2 1 57 SER CA   C   2.631  22.232   3.883 1.00 . B B . 257 SER CA   1 1 
       18 46445 2 1 57 SER CB   C   2.386  21.304   2.694 1.00 . B B . 257 SER CB   1 1 
       18 46446 2 1 57 SER H    H   2.701  20.464   5.077 1.00 . B B . 257 SER H    1 1 
       18 46447 2 1 57 SER HA   H   3.484  22.873   3.664 1.00 . B B . 257 SER HA   1 1 
       18 46448 2 1 57 SER HB2  H   3.291  20.735   2.485 1.00 . B B . 257 SER HB2  1 1 
       18 46449 2 1 57 SER HB3  H   1.571  20.619   2.928 1.00 . B B . 257 SER HB3  1 1 
       18 46450 2 1 57 SER HG   H   1.889  21.489   0.818 1.00 . B B . 257 SER HG   1 1 
       18 46451 2 1 57 SER N    N   2.930  21.448   5.073 1.00 . B B . 257 SER N    1 1 
       18 46452 2 1 57 SER O    O   0.774  23.041   5.172 1.00 . B B . 257 SER O    1 1 
       18 46453 2 1 57 SER OG   O   2.040  22.083   1.557 1.00 . B B . 257 SER OG   1 1 
       18 46454 2 1 58 VAL C    C   0.099  25.800   4.361 1.00 . B B . 258 VAL C    1 1 
       18 46455 2 1 58 VAL CA   C  -0.089  24.804   3.220 1.00 . B B . 258 VAL CA   1 1 
       18 46456 2 1 58 VAL CB   C  -1.360  23.983   3.456 1.00 . B B . 258 VAL CB   1 1 
       18 46457 2 1 58 VAL CG1  C  -2.591  24.846   3.164 1.00 . B B . 258 VAL CG1  1 1 
       18 46458 2 1 58 VAL CG2  C  -1.360  22.767   2.524 1.00 . B B . 258 VAL CG2  1 1 
       18 46459 2 1 58 VAL H    H   1.614  23.931   2.270 1.00 . B B . 258 VAL H    1 1 
       18 46460 2 1 58 VAL HA   H  -0.189  25.353   2.284 1.00 . B B . 258 VAL HA   1 1 
       18 46461 2 1 58 VAL HB   H  -1.388  23.647   4.493 1.00 . B B . 258 VAL HB   1 1 
       18 46462 2 1 58 VAL HG11 H  -3.494  24.259   3.333 1.00 . B B . 258 VAL HG11 1 1 
       18 46463 2 1 58 VAL HG12 H  -2.591  25.712   3.826 1.00 . B B . 258 VAL HG12 1 1 
       18 46464 2 1 58 VAL HG13 H  -2.562  25.181   2.128 1.00 . B B . 258 VAL HG13 1 1 
       18 46465 2 1 58 VAL HG21 H  -0.485  22.152   2.731 1.00 . B B . 258 VAL HG21 1 1 
       18 46466 2 1 58 VAL HG22 H  -2.264  22.182   2.692 1.00 . B B . 258 VAL HG22 1 1 
       18 46467 2 1 58 VAL HG23 H  -1.332  23.103   1.488 1.00 . B B . 258 VAL HG23 1 1 
       18 46468 2 1 58 VAL N    N   1.065  23.917   3.118 1.00 . B B . 258 VAL N    1 1 
       18 46469 2 1 58 VAL O    O  -0.745  25.907   5.250 1.00 . B B . 258 VAL O    1 1 
       18 46470 2 1 59 PRO C    C   0.523  28.710   5.379 1.00 . B B . 259 PRO C    1 1 
       18 46471 2 1 59 PRO CA   C   1.500  27.535   5.404 1.00 . B B . 259 PRO CA   1 1 
       18 46472 2 1 59 PRO CB   C   2.937  27.982   5.074 1.00 . B B . 259 PRO CB   1 1 
       18 46473 2 1 59 PRO CD   C   2.246  26.459   3.324 1.00 . B B . 259 PRO CD   1 1 
       18 46474 2 1 59 PRO CG   C   3.115  27.685   3.617 1.00 . B B . 259 PRO CG   1 1 
       18 46475 2 1 59 PRO HA   H   1.469  27.073   6.391 1.00 . B B . 259 PRO HA   1 1 
       18 46476 2 1 59 PRO HB2  H   3.091  29.039   5.294 1.00 . B B . 259 PRO HB2  1 1 
       18 46477 2 1 59 PRO HB3  H   3.635  27.365   5.642 1.00 . B B . 259 PRO HB3  1 1 
       18 46478 2 1 59 PRO HD2  H   1.837  26.498   2.315 1.00 . B B . 259 PRO HD2  1 1 
       18 46479 2 1 59 PRO HD3  H   2.828  25.547   3.462 1.00 . B B . 259 PRO HD3  1 1 
       18 46480 2 1 59 PRO HG2  H   2.727  28.527   3.045 1.00 . B B . 259 PRO HG2  1 1 
       18 46481 2 1 59 PRO HG3  H   4.160  27.500   3.372 1.00 . B B . 259 PRO HG3  1 1 
       18 46482 2 1 59 PRO N    N   1.190  26.524   4.349 1.00 . B B . 259 PRO N    1 1 
       18 46483 2 1 59 PRO O    O   0.077  29.138   4.314 1.00 . B B . 259 PRO O    1 1 
       18 46484 2 1 60 GLY C    C  -2.070  30.013   6.036 1.00 . B B . 260 GLY C    1 1 
       18 46485 2 1 60 GLY CA   C  -0.720  30.355   6.656 1.00 . B B . 260 GLY CA   1 1 
       18 46486 2 1 60 GLY H    H   0.589  28.845   7.408 1.00 . B B . 260 GLY H    1 1 
       18 46487 2 1 60 GLY HA2  H  -0.864  30.609   7.706 1.00 . B B . 260 GLY HA2  1 1 
       18 46488 2 1 60 GLY HA3  H  -0.293  31.210   6.133 1.00 . B B . 260 GLY HA3  1 1 
       18 46489 2 1 60 GLY N    N   0.198  29.229   6.559 1.00 . B B . 260 GLY N    1 1 
       18 46490 2 1 60 GLY O    O  -2.676  28.993   6.366 1.00 . B B . 260 GLY O    1 1 
       18 46491 2 1 61 ILE C    C  -4.904  30.375   5.502 1.00 . B B . 261 ILE C    1 1 
       18 46492 2 1 61 ILE CA   C  -3.812  30.655   4.474 1.00 . B B . 261 ILE CA   1 1 
       18 46493 2 1 61 ILE CB   C  -3.701  29.475   3.507 1.00 . B B . 261 ILE CB   1 1 
       18 46494 2 1 61 ILE CD1  C  -2.364  28.540   1.612 1.00 . B B . 261 ILE CD1  1 1 
       18 46495 2 1 61 ILE CG1  C  -2.667  29.800   2.426 1.00 . B B . 261 ILE CG1  1 1 
       18 46496 2 1 61 ILE CG2  C  -5.058  29.219   2.849 1.00 . B B . 261 ILE CG2  1 1 
       18 46497 2 1 61 ILE H    H  -1.998  31.697   4.901 1.00 . B B . 261 ILE H    1 1 
       18 46498 2 1 61 ILE HA   H  -4.074  31.552   3.913 1.00 . B B . 261 ILE HA   1 1 
       18 46499 2 1 61 ILE HB   H  -3.388  28.585   4.055 1.00 . B B . 261 ILE HB   1 1 
       18 46500 2 1 61 ILE HD11 H  -3.281  28.182   1.144 1.00 . B B . 261 ILE HD11 1 1 
       18 46501 2 1 61 ILE HD12 H  -1.629  28.773   0.842 1.00 . B B . 261 ILE HD12 1 1 
       18 46502 2 1 61 ILE HD13 H  -1.967  27.768   2.272 1.00 . B B . 261 ILE HD13 1 1 
       18 46503 2 1 61 ILE HG12 H  -3.063  30.572   1.766 1.00 . B B . 261 ILE HG12 1 1 
       18 46504 2 1 61 ILE HG13 H  -1.751  30.157   2.896 1.00 . B B . 261 ILE HG13 1 1 
       18 46505 2 1 61 ILE HG21 H  -4.977  28.378   2.161 1.00 . B B . 261 ILE HG21 1 1 
       18 46506 2 1 61 ILE HG22 H  -5.797  28.990   3.618 1.00 . B B . 261 ILE HG22 1 1 
       18 46507 2 1 61 ILE HG23 H  -5.369  30.108   2.300 1.00 . B B . 261 ILE HG23 1 1 
       18 46508 2 1 61 ILE N    N  -2.533  30.874   5.137 1.00 . B B . 261 ILE N    1 1 
       18 46509 2 1 61 ILE O    O  -5.101  29.232   5.914 1.00 . B B . 261 ILE O    1 1 
       18 46510 2 1 62 TRP C    C  -7.940  30.732   6.229 1.00 . B B . 262 TRP C    1 1 
       18 46511 2 1 62 TRP CA   C  -6.680  31.274   6.893 1.00 . B B . 262 TRP CA   1 1 
       18 46512 2 1 62 TRP CB   C  -6.985  32.626   7.541 1.00 . B B . 262 TRP CB   1 1 
       18 46513 2 1 62 TRP CD1  C  -9.225  32.767   8.702 1.00 . B B . 262 TRP CD1  1 1 
       18 46514 2 1 62 TRP CD2  C  -7.632  31.854  10.001 1.00 . B B . 262 TRP CD2  1 1 
       18 46515 2 1 62 TRP CE2  C  -8.820  31.871  10.769 1.00 . B B . 262 TRP CE2  1 1 
       18 46516 2 1 62 TRP CE3  C  -6.469  31.325  10.591 1.00 . B B . 262 TRP CE3  1 1 
       18 46517 2 1 62 TRP CG   C  -7.916  32.428   8.693 1.00 . B B . 262 TRP CG   1 1 
       18 46518 2 1 62 TRP CH2  C  -7.691  30.860  12.645 1.00 . B B . 262 TRP CH2  1 1 
       18 46519 2 1 62 TRP CZ2  C  -8.855  31.382  12.075 1.00 . B B . 262 TRP CZ2  1 1 
       18 46520 2 1 62 TRP CZ3  C  -6.500  30.831  11.906 1.00 . B B . 262 TRP CZ3  1 1 
       18 46521 2 1 62 TRP H    H  -5.415  32.343   5.543 1.00 . B B . 262 TRP H    1 1 
       18 46522 2 1 62 TRP HA   H  -6.353  30.575   7.663 1.00 . B B . 262 TRP HA   1 1 
       18 46523 2 1 62 TRP HB2  H  -6.058  33.083   7.891 1.00 . B B . 262 TRP HB2  1 1 
       18 46524 2 1 62 TRP HB3  H  -7.442  33.290   6.808 1.00 . B B . 262 TRP HB3  1 1 
       18 46525 2 1 62 TRP HD1  H  -9.763  33.220   7.883 1.00 . B B . 262 TRP HD1  1 1 
       18 46526 2 1 62 TRP HE1  H -10.731  32.605  10.167 1.00 . B B . 262 TRP HE1  1 1 
       18 46527 2 1 62 TRP HE3  H  -5.547  31.299  10.031 1.00 . B B . 262 TRP HE3  1 1 
       18 46528 2 1 62 TRP HH2  H  -7.709  30.478  13.656 1.00 . B B . 262 TRP HH2  1 1 
       18 46529 2 1 62 TRP HZ2  H  -9.774  31.406  12.641 1.00 . B B . 262 TRP HZ2  1 1 
       18 46530 2 1 62 TRP HZ3  H  -5.602  30.427  12.349 1.00 . B B . 262 TRP HZ3  1 1 
       18 46531 2 1 62 TRP N    N  -5.611  31.424   5.911 1.00 . B B . 262 TRP N    1 1 
       18 46532 2 1 62 TRP NE1  N  -9.763  32.438   9.934 1.00 . B B . 262 TRP NE1  1 1 
       18 46533 2 1 62 TRP O    O  -8.857  31.486   5.903 1.00 . B B . 262 TRP O    1 1 
       18 46534 2 1 63 GLN C    C -10.365  28.921   6.287 1.00 . B B . 263 GLN C    1 1 
       18 46535 2 1 63 GLN CA   C  -9.131  28.785   5.400 1.00 . B B . 263 GLN CA   1 1 
       18 46536 2 1 63 GLN CB   C  -8.842  27.303   5.144 1.00 . B B . 263 GLN CB   1 1 
       18 46537 2 1 63 GLN CD   C  -9.941  27.298   2.893 1.00 . B B . 263 GLN CD   1 1 
       18 46538 2 1 63 GLN CG   C  -9.961  26.693   4.293 1.00 . B B . 263 GLN CG   1 1 
       18 46539 2 1 63 GLN H    H  -7.202  28.838   6.314 1.00 . B B . 263 GLN H    1 1 
       18 46540 2 1 63 GLN HA   H  -9.323  29.278   4.447 1.00 . B B . 263 GLN HA   1 1 
       18 46541 2 1 63 GLN HB2  H  -7.893  27.204   4.616 1.00 . B B . 263 GLN HB2  1 1 
       18 46542 2 1 63 GLN HB3  H  -8.784  26.776   6.097 1.00 . B B . 263 GLN HB3  1 1 
       18 46543 2 1 63 GLN HE21 H -11.793  28.025   3.058 1.00 . B B . 263 GLN HE21 1 1 
       18 46544 2 1 63 GLN HE22 H -10.986  28.351   1.532 1.00 . B B . 263 GLN HE22 1 1 
       18 46545 2 1 63 GLN HG2  H  -9.818  25.614   4.224 1.00 . B B . 263 GLN HG2  1 1 
       18 46546 2 1 63 GLN HG3  H -10.924  26.896   4.762 1.00 . B B . 263 GLN HG3  1 1 
       18 46547 2 1 63 GLN N    N  -7.979  29.418   6.029 1.00 . B B . 263 GLN N    1 1 
       18 46548 2 1 63 GLN NE2  N -10.987  27.943   2.456 1.00 . B B . 263 GLN NE2  1 1 
       18 46549 2 1 63 GLN O    O -11.478  29.106   5.795 1.00 . B B . 263 GLN O    1 1 
       18 46550 2 1 63 GLN OE1  O  -8.943  27.184   2.182 1.00 . B B . 263 GLN OE1  1 1 
       18 46551 2 1 64 GLY C    C -12.030  30.236   8.335 1.00 . B B . 264 GLY C    1 1 
       18 46552 2 1 64 GLY CA   C -11.265  28.934   8.541 1.00 . B B . 264 GLY CA   1 1 
       18 46553 2 1 64 GLY H    H  -9.227  28.675   7.956 1.00 . B B . 264 GLY H    1 1 
       18 46554 2 1 64 GLY HA2  H -11.944  28.093   8.395 1.00 . B B . 264 GLY HA2  1 1 
       18 46555 2 1 64 GLY HA3  H -10.872  28.907   9.558 1.00 . B B . 264 GLY HA3  1 1 
       18 46556 2 1 64 GLY N    N -10.159  28.825   7.597 1.00 . B B . 264 GLY N    1 1 
       18 46557 2 1 64 GLY O    O -11.495  31.201   7.790 1.00 . B B . 264 GLY O    1 1 
       18 46558 2 1 65 CYS C    C -14.514  31.640   7.164 1.00 . B B . 265 CYS C    1 1 
       18 46559 2 1 65 CYS CA   C -14.116  31.443   8.625 1.00 . B B . 265 CYS CA   1 1 
       18 46560 2 1 65 CYS CB   C -13.361  32.678   9.139 1.00 . B B . 265 CYS CB   1 1 
       18 46561 2 1 65 CYS H    H -13.679  29.437   9.212 1.00 . B B . 265 CYS H    1 1 
       18 46562 2 1 65 CYS HA   H -15.019  31.308   9.221 1.00 . B B . 265 CYS HA   1 1 
       18 46563 2 1 65 CYS HB2  H -12.702  32.387   9.957 1.00 . B B . 265 CYS HB2  1 1 
       18 46564 2 1 65 CYS HB3  H -12.772  33.105   8.328 1.00 . B B . 265 CYS HB3  1 1 
       18 46565 2 1 65 CYS HG   H -13.645  34.822  10.097 1.00 . B B . 265 CYS HG   1 1 
       18 46566 2 1 65 CYS N    N -13.284  30.254   8.770 1.00 . B B . 265 CYS N    1 1 
       18 46567 2 1 65 CYS O    O -15.645  32.024   6.868 1.00 . B B . 265 CYS O    1 1 
       18 46568 2 1 65 CYS SG   S -14.550  33.909   9.733 1.00 . B B . 265 CYS SG   1 1 
       18 46569 2 1 66 GLU C    C -14.298  32.944   4.526 1.00 . B B . 266 GLU C    1 1 
       18 46570 2 1 66 GLU CA   C -13.828  31.526   4.834 1.00 . B B . 266 GLU CA   1 1 
       18 46571 2 1 66 GLU CB   C -14.886  30.521   4.378 1.00 . B B . 266 GLU CB   1 1 
       18 46572 2 1 66 GLU CD   C -15.398  28.087   4.124 1.00 . B B . 266 GLU CD   1 1 
       18 46573 2 1 66 GLU CG   C -14.316  29.104   4.470 1.00 . B B . 266 GLU CG   1 1 
       18 46574 2 1 66 GLU H    H -12.661  31.058   6.560 1.00 . B B . 266 GLU H    1 1 
       18 46575 2 1 66 GLU HA   H -12.901  31.334   4.292 1.00 . B B . 266 GLU HA   1 1 
       18 46576 2 1 66 GLU HB2  H -15.763  30.602   5.020 1.00 . B B . 266 GLU HB2  1 1 
       18 46577 2 1 66 GLU HB3  H -15.169  30.733   3.347 1.00 . B B . 266 GLU HB3  1 1 
       18 46578 2 1 66 GLU HE2  H -17.128  27.811   3.604 1.00 . B B . 266 GLU HE2  1 1 
       18 46579 2 1 66 GLU HG2  H -13.485  29.002   3.773 1.00 . B B . 266 GLU HG2  1 1 
       18 46580 2 1 66 GLU HG3  H -13.958  28.922   5.484 1.00 . B B . 266 GLU HG3  1 1 
       18 46581 2 1 66 GLU N    N -13.574  31.374   6.261 1.00 . B B . 266 GLU N    1 1 
       18 46582 2 1 66 GLU O    O -14.788  33.651   5.406 1.00 . B B . 266 GLU O    1 1 
       18 46583 2 1 66 GLU OE1  O -15.109  26.903   4.181 1.00 . B B . 266 GLU OE1  1 1 
       18 46584 2 1 66 GLU OE2  O -16.498  28.506   3.807 1.00 . B B . 266 GLU OE2  1 1 
       18 46585 2 1 67 GLU C    C -15.996  34.651   2.330 1.00 . B B . 267 GLU C    1 1 
       18 46586 2 1 67 GLU CA   C -14.566  34.690   2.854 1.00 . B B . 267 GLU CA   1 1 
       18 46587 2 1 67 GLU CB   C -13.634  35.217   1.762 1.00 . B B . 267 GLU CB   1 1 
       18 46588 2 1 67 GLU CD   C -13.043  37.226   0.394 1.00 . B B . 267 GLU CD   1 1 
       18 46589 2 1 67 GLU CG   C -14.035  36.646   1.396 1.00 . B B . 267 GLU CG   1 1 
       18 46590 2 1 67 GLU H    H -13.738  32.739   2.582 1.00 . B B . 267 GLU H    1 1 
       18 46591 2 1 67 GLU HA   H -14.519  35.357   3.715 1.00 . B B . 267 GLU HA   1 1 
       18 46592 2 1 67 GLU HB2  H -12.607  35.209   2.127 1.00 . B B . 267 GLU HB2  1 1 
       18 46593 2 1 67 GLU HB3  H -13.711  34.580   0.880 1.00 . B B . 267 GLU HB3  1 1 
       18 46594 2 1 67 GLU HE2  H -12.430  38.719  -0.463 1.00 . B B . 267 GLU HE2  1 1 
       18 46595 2 1 67 GLU HG2  H -15.032  36.642   0.956 1.00 . B B . 267 GLU HG2  1 1 
       18 46596 2 1 67 GLU HG3  H -14.042  37.262   2.295 1.00 . B B . 267 GLU HG3  1 1 
       18 46597 2 1 67 GLU N    N -14.148  33.354   3.270 1.00 . B B . 267 GLU N    1 1 
       18 46598 2 1 67 GLU O    O -16.395  33.699   1.660 1.00 . B B . 267 GLU O    1 1 
       18 46599 2 1 67 GLU OE1  O -12.257  36.462  -0.141 1.00 . B B . 267 GLU OE1  1 1 
       18 46600 2 1 67 GLU OE2  O -13.082  38.425   0.177 1.00 . B B . 267 GLU OE2  1 1 
       18 46601 2 1 68 ASP C    C -18.422  37.116   1.522 1.00 . B B . 268 ASP C    1 1 
       18 46602 2 1 68 ASP CA   C -18.162  35.780   2.208 1.00 . B B . 268 ASP CA   1 1 
       18 46603 2 1 68 ASP CB   C -19.096  35.628   3.412 1.00 . B B . 268 ASP CB   1 1 
       18 46604 2 1 68 ASP CG   C -18.843  36.741   4.426 1.00 . B B . 268 ASP CG   1 1 
       18 46605 2 1 68 ASP H    H -16.388  36.447   3.199 1.00 . B B . 268 ASP H    1 1 
       18 46606 2 1 68 ASP HA   H -18.358  34.974   1.502 1.00 . B B . 268 ASP HA   1 1 
       18 46607 2 1 68 ASP HB2  H -20.131  35.677   3.074 1.00 . B B . 268 ASP HB2  1 1 
       18 46608 2 1 68 ASP HB3  H -18.919  34.662   3.886 1.00 . B B . 268 ASP HB3  1 1 
       18 46609 2 1 68 ASP HD2  H -19.180  37.386   6.102 1.00 . B B . 268 ASP HD2  1 1 
       18 46610 2 1 68 ASP N    N -16.766  35.692   2.645 1.00 . B B . 268 ASP N    1 1 
       18 46611 2 1 68 ASP O    O -17.779  38.120   1.829 1.00 . B B . 268 ASP O    1 1 
       18 46612 2 1 68 ASP OD1  O -18.119  37.665   4.099 1.00 . B B . 268 ASP OD1  1 1 
       18 46613 2 1 68 ASP OD2  O -19.382  36.653   5.516 1.00 . B B . 268 ASP OD2  1 1 
       18 46614 2 1 69 GLY C    C -19.974  38.039  -1.616 1.00 . B B . 269 GLY C    1 1 
       18 46615 2 1 69 GLY CA   C -19.713  38.340  -0.145 1.00 . B B . 269 GLY CA   1 1 
       18 46616 2 1 69 GLY H    H -19.865  36.270   0.368 1.00 . B B . 269 GLY H    1 1 
       18 46617 2 1 69 GLY HA2  H -20.608  38.779   0.294 1.00 . B B . 269 GLY HA2  1 1 
       18 46618 2 1 69 GLY HA3  H -18.888  39.049  -0.066 1.00 . B B . 269 GLY HA3  1 1 
       18 46619 2 1 69 GLY N    N -19.368  37.121   0.587 1.00 . B B . 269 GLY N    1 1 
       18 46620 2 1 69 GLY O    O -19.623  38.830  -2.491 1.00 . B B . 269 GLY O    1 1 
       18 46621 2 1 70 VAL C    C -22.356  36.818  -3.598 1.00 . B B . 270 VAL C    1 1 
       18 46622 2 1 70 VAL CA   C -20.905  36.491  -3.256 1.00 . B B . 270 VAL CA   1 1 
       18 46623 2 1 70 VAL CB   C -20.669  34.991  -3.429 1.00 . B B . 270 VAL CB   1 1 
       18 46624 2 1 70 VAL CG1  C -19.195  34.677  -3.177 1.00 . B B . 270 VAL CG1  1 1 
       18 46625 2 1 70 VAL CG2  C -21.533  34.217  -2.431 1.00 . B B . 270 VAL CG2  1 1 
       18 46626 2 1 70 VAL H    H -20.862  36.275  -1.129 1.00 . B B . 270 VAL H    1 1 
       18 46627 2 1 70 VAL HA   H -20.249  37.037  -3.935 1.00 . B B . 270 VAL HA   1 1 
       18 46628 2 1 70 VAL HB   H -20.935  34.697  -4.445 1.00 . B B . 270 VAL HB   1 1 
       18 46629 2 1 70 VAL HG11 H -19.024  33.608  -3.301 1.00 . B B . 270 VAL HG11 1 1 
       18 46630 2 1 70 VAL HG12 H -18.578  35.228  -3.887 1.00 . B B . 270 VAL HG12 1 1 
       18 46631 2 1 70 VAL HG13 H -18.929  34.971  -2.162 1.00 . B B . 270 VAL HG13 1 1 
       18 46632 2 1 70 VAL HG21 H -22.585  34.441  -2.610 1.00 . B B . 270 VAL HG21 1 1 
       18 46633 2 1 70 VAL HG22 H -21.363  33.148  -2.556 1.00 . B B . 270 VAL HG22 1 1 
       18 46634 2 1 70 VAL HG23 H -21.266  34.511  -1.415 1.00 . B B . 270 VAL HG23 1 1 
       18 46635 2 1 70 VAL N    N -20.595  36.891  -1.883 1.00 . B B . 270 VAL N    1 1 
       18 46636 2 1 70 VAL O    O -22.789  36.640  -4.737 1.00 . B B . 270 VAL O    1 1 
       18 46637 2 1 71 GLU C    C -24.666  39.163  -2.878 1.00 . B B . 271 GLU C    1 1 
       18 46638 2 1 71 GLU CA   C -24.510  37.650  -2.803 1.00 . B B . 271 GLU CA   1 1 
       18 46639 2 1 71 GLU CB   C -25.351  37.110  -1.645 1.00 . B B . 271 GLU CB   1 1 
       18 46640 2 1 71 GLU CD   C -27.688  36.801  -0.802 1.00 . B B . 271 GLU CD   1 1 
       18 46641 2 1 71 GLU CG   C -26.833  37.369  -1.928 1.00 . B B . 271 GLU CG   1 1 
       18 46642 2 1 71 GLU H    H -22.701  37.427  -1.688 1.00 . B B . 271 GLU H    1 1 
       18 46643 2 1 71 GLU HA   H -24.858  37.206  -3.735 1.00 . B B . 271 GLU HA   1 1 
       18 46644 2 1 71 GLU HB2  H -25.182  36.039  -1.542 1.00 . B B . 271 GLU HB2  1 1 
       18 46645 2 1 71 GLU HB3  H -25.064  37.614  -0.721 1.00 . B B . 271 GLU HB3  1 1 
       18 46646 2 1 71 GLU HE2  H -27.764  35.697   0.655 1.00 . B B . 271 GLU HE2  1 1 
       18 46647 2 1 71 GLU HG2  H -27.005  38.442  -2.006 1.00 . B B . 271 GLU HG2  1 1 
       18 46648 2 1 71 GLU HG3  H -27.110  36.893  -2.868 1.00 . B B . 271 GLU HG3  1 1 
       18 46649 2 1 71 GLU N    N -23.104  37.298  -2.605 1.00 . B B . 271 GLU N    1 1 
       18 46650 2 1 71 GLU O    O -24.338  39.880  -1.932 1.00 . B B . 271 GLU O    1 1 
       18 46651 2 1 71 GLU OE1  O -28.851  37.162  -0.729 1.00 . B B . 271 GLU OE1  1 1 
       18 46652 2 1 71 GLU OE2  O -27.168  36.014  -0.028 1.00 . B B . 271 GLU OE2  1 1 
       18 46653 2 1 72 TYR C    C -26.809  41.453  -3.852 1.00 . B B . 272 TYR C    1 1 
       18 46654 2 1 72 TYR CA   C -25.379  41.071  -4.219 1.00 . B B . 272 TYR CA   1 1 
       18 46655 2 1 72 TYR CB   C -25.107  41.431  -5.685 1.00 . B B . 272 TYR CB   1 1 
       18 46656 2 1 72 TYR CD1  C -25.953  39.384  -6.886 1.00 . B B . 272 TYR CD1  1 1 
       18 46657 2 1 72 TYR CD2  C -27.203  41.452  -7.095 1.00 . B B . 272 TYR CD2  1 1 
       18 46658 2 1 72 TYR CE1  C -26.882  38.740  -7.713 1.00 . B B . 272 TYR CE1  1 1 
       18 46659 2 1 72 TYR CE2  C -28.131  40.807  -7.922 1.00 . B B . 272 TYR CE2  1 1 
       18 46660 2 1 72 TYR CG   C -26.114  40.739  -6.576 1.00 . B B . 272 TYR CG   1 1 
       18 46661 2 1 72 TYR CZ   C -27.971  39.451  -8.231 1.00 . B B . 272 TYR CZ   1 1 
       18 46662 2 1 72 TYR H    H -25.419  39.003  -4.754 1.00 . B B . 272 TYR H    1 1 
       18 46663 2 1 72 TYR HA   H -24.688  41.624  -3.582 1.00 . B B . 272 TYR HA   1 1 
       18 46664 2 1 72 TYR HB2  H -25.183  42.511  -5.816 1.00 . B B . 272 TYR HB2  1 1 
       18 46665 2 1 72 TYR HB3  H -24.100  41.115  -5.957 1.00 . B B . 272 TYR HB3  1 1 
       18 46666 2 1 72 TYR HD1  H -25.113  38.834  -6.488 1.00 . B B . 272 TYR HD1  1 1 
       18 46667 2 1 72 TYR HD2  H -27.326  42.498  -6.857 1.00 . B B . 272 TYR HD2  1 1 
       18 46668 2 1 72 TYR HE1  H -26.758  37.694  -7.953 1.00 . B B . 272 TYR HE1  1 1 
       18 46669 2 1 72 TYR HE2  H -28.971  41.356  -8.321 1.00 . B B . 272 TYR HE2  1 1 
       18 46670 2 1 72 TYR HH   H -29.590  39.397  -9.341 1.00 . B B . 272 TYR HH   1 1 
       18 46671 2 1 72 TYR N    N -25.170  39.639  -4.010 1.00 . B B . 272 TYR N    1 1 
       18 46672 2 1 72 TYR O    O -27.437  40.794  -3.027 1.00 . B B . 272 TYR O    1 1 
       18 46673 2 1 72 TYR OH   O -28.887  38.817  -9.044 1.00 . B B . 272 TYR OH   1 1 
       18 46674 2 1 73 GLN C    C -28.803  43.437  -2.751 1.00 . B B . 273 GLN C    1 1 
       18 46675 2 1 73 GLN CA   C -28.670  42.983  -4.203 1.00 . B B . 273 GLN CA   1 1 
       18 46676 2 1 73 GLN CB   C -29.680  41.866  -4.492 1.00 . B B . 273 GLN CB   1 1 
       18 46677 2 1 73 GLN CD   C -31.276  43.325  -5.749 1.00 . B B . 273 GLN CD   1 1 
       18 46678 2 1 73 GLN CG   C -31.095  42.446  -4.516 1.00 . B B . 273 GLN CG   1 1 
       18 46679 2 1 73 GLN H    H -26.751  43.024  -5.139 1.00 . B B . 273 GLN H    1 1 
       18 46680 2 1 73 GLN HA   H -28.881  43.829  -4.858 1.00 . B B . 273 GLN HA   1 1 
       18 46681 2 1 73 GLN HB2  H -29.456  41.415  -5.458 1.00 . B B . 273 GLN HB2  1 1 
       18 46682 2 1 73 GLN HB3  H -29.613  41.106  -3.713 1.00 . B B . 273 GLN HB3  1 1 
       18 46683 2 1 73 GLN HE21 H -31.817  41.787  -6.902 1.00 . B B . 273 GLN HE21 1 1 
       18 46684 2 1 73 GLN HE22 H -31.774  43.351  -7.700 1.00 . B B . 273 GLN HE22 1 1 
       18 46685 2 1 73 GLN HG2  H -31.819  41.633  -4.542 1.00 . B B . 273 GLN HG2  1 1 
       18 46686 2 1 73 GLN HG3  H -31.257  43.043  -3.619 1.00 . B B . 273 GLN HG3  1 1 
       18 46687 2 1 73 GLN N    N -27.312  42.518  -4.469 1.00 . B B . 273 GLN N    1 1 
       18 46688 2 1 73 GLN NE2  N -31.652  42.783  -6.875 1.00 . B B . 273 GLN NE2  1 1 
       18 46689 2 1 73 GLN O    O -28.905  44.630  -2.471 1.00 . B B . 273 GLN O    1 1 
       18 46690 2 1 73 GLN OE1  O -31.065  44.536  -5.685 1.00 . B B . 273 GLN OE1  1 1 
       18 46691 2 1 74 ARG C    C -27.865  43.804   0.002 1.00 . B B . 274 ARG C    1 1 
       18 46692 2 1 74 ARG CA   C -28.918  42.784  -0.414 1.00 . B B . 274 ARG CA   1 1 
       18 46693 2 1 74 ARG CB   C -28.757  41.502   0.413 1.00 . B B . 274 ARG CB   1 1 
       18 46694 2 1 74 ARG CD   C -27.204  39.634   1.010 1.00 . B B . 274 ARG CD   1 1 
       18 46695 2 1 74 ARG CG   C -27.315  40.987   0.309 1.00 . B B . 274 ARG CG   1 1 
       18 46696 2 1 74 ARG CZ   C -27.327  38.754   3.266 1.00 . B B . 274 ARG CZ   1 1 
       18 46697 2 1 74 ARG H    H -28.714  41.508  -2.115 1.00 . B B . 274 ARG H    1 1 
       18 46698 2 1 74 ARG HA   H -29.908  43.202  -0.229 1.00 . B B . 274 ARG HA   1 1 
       18 46699 2 1 74 ARG HB2  H -28.989  41.714   1.457 1.00 . B B . 274 ARG HB2  1 1 
       18 46700 2 1 74 ARG HB3  H -29.440  40.741   0.036 1.00 . B B . 274 ARG HB3  1 1 
       18 46701 2 1 74 ARG HD2  H -27.971  38.963   0.626 1.00 . B B . 274 ARG HD2  1 1 
       18 46702 2 1 74 ARG HD3  H -26.221  39.204   0.813 1.00 . B B . 274 ARG HD3  1 1 
       18 46703 2 1 74 ARG HE   H -27.544  40.725   2.812 1.00 . B B . 274 ARG HE   1 1 
       18 46704 2 1 74 ARG HG2  H -27.045  40.874  -0.740 1.00 . B B . 274 ARG HG2  1 1 
       18 46705 2 1 74 ARG HG3  H -26.640  41.698   0.784 1.00 . B B . 274 ARG HG3  1 1 
       18 46706 2 1 74 ARG HH11 H -26.989  37.429   1.792 1.00 . B B . 274 ARG HH11 1 1 
       18 46707 2 1 74 ARG HH12 H -27.073  36.767   3.411 1.00 . B B . 274 ARG HH12 1 1 
       18 46708 2 1 74 ARG HH21 H -27.649  39.848   4.922 1.00 . B B . 274 ARG HH21 1 1 
       18 46709 2 1 74 ARG HH22 H -27.445  38.127   5.171 1.00 . B B . 274 ARG HH22 1 1 
       18 46710 2 1 74 ARG N    N -28.799  42.475  -1.835 1.00 . B B . 274 ARG N    1 1 
       18 46711 2 1 74 ARG NE   N -27.380  39.798   2.447 1.00 . B B . 274 ARG NE   1 1 
       18 46712 2 1 74 ARG NH1  N -27.114  37.560   2.786 1.00 . B B . 274 ARG NH1  1 1 
       18 46713 2 1 74 ARG NH2  N -27.486  38.923   4.550 1.00 . B B . 274 ARG NH2  1 1 
       18 46714 2 1 74 ARG O    O -27.189  44.394  -0.841 1.00 . B B . 274 ARG O    1 1 
       18 46715 2 1 75 LYS C    C -25.337  44.519   1.420 1.00 . B B . 275 LYS C    1 1 
       18 46716 2 1 75 LYS CA   C -26.743  44.946   1.824 1.00 . B B . 275 LYS CA   1 1 
       18 46717 2 1 75 LYS CB   C -26.836  45.004   3.347 1.00 . B B . 275 LYS CB   1 1 
       18 46718 2 1 75 LYS CD   C -25.989  46.162   5.411 1.00 . B B . 275 LYS CD   1 1 
       18 46719 2 1 75 LYS CE   C -27.309  46.795   5.870 1.00 . B B . 275 LYS CE   1 1 
       18 46720 2 1 75 LYS CG   C -25.920  46.112   3.877 1.00 . B B . 275 LYS CG   1 1 
       18 46721 2 1 75 LYS H    H -28.302  43.495   1.964 1.00 . B B . 275 LYS H    1 1 
       18 46722 2 1 75 LYS HA   H -26.951  45.934   1.412 1.00 . B B . 275 LYS HA   1 1 
       18 46723 2 1 75 LYS HB2  H -27.864  45.213   3.640 1.00 . B B . 275 LYS HB2  1 1 
       18 46724 2 1 75 LYS HB3  H -26.525  44.046   3.766 1.00 . B B . 275 LYS HB3  1 1 
       18 46725 2 1 75 LYS HD2  H -25.920  45.148   5.806 1.00 . B B . 275 LYS HD2  1 1 
       18 46726 2 1 75 LYS HD3  H -25.156  46.756   5.788 1.00 . B B . 275 LYS HD3  1 1 
       18 46727 2 1 75 LYS HE2  H -27.494  47.706   5.302 1.00 . B B . 275 LYS HE2  1 1 
       18 46728 2 1 75 LYS HE3  H -28.127  46.094   5.702 1.00 . B B . 275 LYS HE3  1 1 
       18 46729 2 1 75 LYS HG2  H -24.894  45.911   3.569 1.00 . B B . 275 LYS HG2  1 1 
       18 46730 2 1 75 LYS HG3  H -26.240  47.071   3.471 1.00 . B B . 275 LYS HG3  1 1 
       18 46731 2 1 75 LYS HZ1  H -26.464  47.769   7.476 1.00 . B B . 275 LYS HZ1  1 1 
       18 46732 2 1 75 LYS HZ2  H -28.091  47.535   7.619 1.00 . B B . 275 LYS HZ2  1 1 
       18 46733 2 1 75 LYS HZ3  H -27.051  46.273   7.847 1.00 . B B . 275 LYS HZ3  1 1 
       18 46734 2 1 75 LYS N    N -27.724  44.002   1.308 1.00 . B B . 275 LYS N    1 1 
       18 46735 2 1 75 LYS NZ   N -27.221  47.119   7.321 1.00 . B B . 275 LYS NZ   1 1 
       18 46736 2 1 75 LYS O    O -24.928  43.384   1.665 1.00 . B B . 275 LYS O    1 1 
       18 46737 2 1 76 LEU C    C -22.245  45.514   1.465 1.00 . B B . 276 LEU C    1 1 
       18 46738 2 1 76 LEU CA   C -23.239  45.156   0.361 1.00 . B B . 276 LEU CA   1 1 
       18 46739 2 1 76 LEU CB   C -22.922  45.972  -0.909 1.00 . B B . 276 LEU CB   1 1 
       18 46740 2 1 76 LEU CD1  C -22.805  48.396  -1.592 1.00 . B B . 276 LEU CD1  1 1 
       18 46741 2 1 76 LEU CD2  C -25.026  47.241  -1.515 1.00 . B B . 276 LEU CD2  1 1 
       18 46742 2 1 76 LEU CG   C -23.635  47.333  -0.861 1.00 . B B . 276 LEU CG   1 1 
       18 46743 2 1 76 LEU H    H -24.985  46.356   0.625 1.00 . B B . 276 LEU H    1 1 
       18 46744 2 1 76 LEU HA   H -23.154  44.094   0.134 1.00 . B B . 276 LEU HA   1 1 
       18 46745 2 1 76 LEU HB2  H -21.846  46.132  -0.974 1.00 . B B . 276 LEU HB2  1 1 
       18 46746 2 1 76 LEU HB3  H -23.261  45.419  -1.785 1.00 . B B . 276 LEU HB3  1 1 
       18 46747 2 1 76 LEU HD11 H -23.310  49.359  -1.540 1.00 . B B . 276 LEU HD11 1 1 
       18 46748 2 1 76 LEU HD12 H -21.825  48.477  -1.120 1.00 . B B . 276 LEU HD12 1 1 
       18 46749 2 1 76 LEU HD13 H -22.682  48.106  -2.635 1.00 . B B . 276 LEU HD13 1 1 
       18 46750 2 1 76 LEU HD21 H -25.625  46.497  -0.989 1.00 . B B . 276 LEU HD21 1 1 
       18 46751 2 1 76 LEU HD22 H -25.525  48.208  -1.463 1.00 . B B . 276 LEU HD22 1 1 
       18 46752 2 1 76 LEU HD23 H -24.916  46.947  -2.559 1.00 . B B . 276 LEU HD23 1 1 
       18 46753 2 1 76 LEU HG   H -23.753  47.630   0.181 1.00 . B B . 276 LEU HG   1 1 
       18 46754 2 1 76 LEU N    N -24.602  45.439   0.800 1.00 . B B . 276 LEU N    1 1 
       18 46755 2 1 76 LEU O    O -21.933  44.690   2.326 1.00 . B B . 276 LEU O    1 1 
       18 46756 2 1 77 ARG C    C -21.117  48.635   2.872 1.00 . B B . 277 ARG C    1 1 
       18 46757 2 1 77 ARG CA   C -20.781  47.217   2.425 1.00 . B B . 277 ARG CA   1 1 
       18 46758 2 1 77 ARG CB   C -19.374  47.187   1.829 1.00 . B B . 277 ARG CB   1 1 
       18 46759 2 1 77 ARG CD   C -16.944  47.484   2.321 1.00 . B B . 277 ARG CD   1 1 
       18 46760 2 1 77 ARG CG   C -18.354  47.565   2.904 1.00 . B B . 277 ARG CG   1 1 
       18 46761 2 1 77 ARG CZ   C -15.508  45.805   1.314 1.00 . B B . 277 ARG CZ   1 1 
       18 46762 2 1 77 ARG H    H -22.036  47.389   0.702 1.00 . B B . 277 ARG H    1 1 
       18 46763 2 1 77 ARG HA   H -20.819  46.553   3.289 1.00 . B B . 277 ARG HA   1 1 
       18 46764 2 1 77 ARG HB2  H -19.157  46.185   1.460 1.00 . B B . 277 ARG HB2  1 1 
       18 46765 2 1 77 ARG HB3  H -19.314  47.898   1.006 1.00 . B B . 277 ARG HB3  1 1 
       18 46766 2 1 77 ARG HD2  H -16.886  48.106   1.427 1.00 . B B . 277 ARG HD2  1 1 
       18 46767 2 1 77 ARG HD3  H -16.226  47.847   3.057 1.00 . B B . 277 ARG HD3  1 1 
       18 46768 2 1 77 ARG HE   H -17.269  45.376   2.240 1.00 . B B . 277 ARG HE   1 1 
       18 46769 2 1 77 ARG HG2  H -18.547  48.582   3.247 1.00 . B B . 277 ARG HG2  1 1 
       18 46770 2 1 77 ARG HG3  H -18.439  46.876   3.745 1.00 . B B . 277 ARG HG3  1 1 
       18 46771 2 1 77 ARG HH11 H -14.883  47.713   1.205 1.00 . B B . 277 ARG HH11 1 1 
       18 46772 2 1 77 ARG HH12 H -13.832  46.522   0.470 1.00 . B B . 277 ARG HH12 1 1 
       18 46773 2 1 77 ARG HH21 H -15.886  43.830   1.275 1.00 . B B . 277 ARG HH21 1 1 
       18 46774 2 1 77 ARG HH22 H -14.396  44.339   0.509 1.00 . B B . 277 ARG HH22 1 1 
       18 46775 2 1 77 ARG N    N -21.747  46.751   1.429 1.00 . B B . 277 ARG N    1 1 
       18 46776 2 1 77 ARG NE   N -16.623  46.105   1.971 1.00 . B B . 277 ARG NE   1 1 
       18 46777 2 1 77 ARG NH1  N -14.679  46.752   0.970 1.00 . B B . 277 ARG NH1  1 1 
       18 46778 2 1 77 ARG NH2  N -15.244  44.564   1.009 1.00 . B B . 277 ARG NH2  1 1 
       18 46779 2 1 77 ARG O    O -21.295  49.534   2.048 1.00 . B B . 277 ARG O    1 1 
       18 46780 2 1 78 GLU C    C -22.660  50.786   3.965 1.00 . B B . 278 GLU C    1 1 
       18 46781 2 1 78 GLU CA   C -21.512  50.143   4.735 1.00 . B B . 278 GLU CA   1 1 
       18 46782 2 1 78 GLU CB   C -20.278  51.042   4.667 1.00 . B B . 278 GLU CB   1 1 
       18 46783 2 1 78 GLU CD   C -17.940  51.347   5.501 1.00 . B B . 278 GLU CD   1 1 
       18 46784 2 1 78 GLU CG   C -19.218  50.529   5.643 1.00 . B B . 278 GLU CG   1 1 
       18 46785 2 1 78 GLU H    H -21.043  48.061   4.821 1.00 . B B . 278 GLU H    1 1 
       18 46786 2 1 78 GLU HA   H -21.807  50.023   5.778 1.00 . B B . 278 GLU HA   1 1 
       18 46787 2 1 78 GLU HB2  H -19.875  51.030   3.655 1.00 . B B . 278 GLU HB2  1 1 
       18 46788 2 1 78 GLU HB3  H -20.556  52.062   4.935 1.00 . B B . 278 GLU HB3  1 1 
       18 46789 2 1 78 GLU HE2  H -16.213  51.598   6.051 1.00 . B B . 278 GLU HE2  1 1 
       18 46790 2 1 78 GLU HG2  H -19.593  50.617   6.664 1.00 . B B . 278 GLU HG2  1 1 
       18 46791 2 1 78 GLU HG3  H -19.004  49.482   5.429 1.00 . B B . 278 GLU HG3  1 1 
       18 46792 2 1 78 GLU N    N -21.199  48.830   4.184 1.00 . B B . 278 GLU N    1 1 
       18 46793 2 1 78 GLU O    O -23.332  50.127   3.172 1.00 . B B . 278 GLU O    1 1 
       18 46794 2 1 78 GLU OE1  O -17.935  52.268   4.700 1.00 . B B . 278 GLU OE1  1 1 
       18 46795 2 1 78 GLU OE2  O -16.983  51.041   6.193 1.00 . B B . 278 GLU OE2  1 1 
       18 46796 2 1 79 GLU C    C -23.471  54.197   3.122 1.00 . B B . 279 GLU C    1 1 
       18 46797 2 1 79 GLU CA   C -23.951  52.810   3.532 1.00 . B B . 279 GLU CA   1 1 
       18 46798 2 1 79 GLU CB   C -25.159  52.938   4.467 1.00 . B B . 279 GLU CB   1 1 
       18 46799 2 1 79 GLU CD   C -26.333  50.969   3.449 1.00 . B B . 279 GLU CD   1 1 
       18 46800 2 1 79 GLU CG   C -25.760  51.553   4.737 1.00 . B B . 279 GLU CG   1 1 
       18 46801 2 1 79 GLU H    H -22.297  52.572   4.867 1.00 . B B . 279 GLU H    1 1 
       18 46802 2 1 79 GLU HA   H -24.248  52.258   2.641 1.00 . B B . 279 GLU HA   1 1 
       18 46803 2 1 79 GLU HB2  H -24.840  53.384   5.410 1.00 . B B . 279 GLU HB2  1 1 
       18 46804 2 1 79 GLU HB3  H -25.912  53.574   4.001 1.00 . B B . 279 GLU HB3  1 1 
       18 46805 2 1 79 GLU HE2  H -26.846  49.463   2.548 1.00 . B B . 279 GLU HE2  1 1 
       18 46806 2 1 79 GLU HG2  H -24.983  50.891   5.120 1.00 . B B . 279 GLU HG2  1 1 
       18 46807 2 1 79 GLU HG3  H -26.553  51.641   5.479 1.00 . B B . 279 GLU HG3  1 1 
       18 46808 2 1 79 GLU N    N -22.879  52.077   4.206 1.00 . B B . 279 GLU N    1 1 
       18 46809 2 1 79 GLU O    O -22.719  54.848   3.850 1.00 . B B . 279 GLU O    1 1 
       18 46810 2 1 79 GLU OE1  O -26.612  51.739   2.546 1.00 . B B . 279 GLU OE1  1 1 
       18 46811 2 1 79 GLU OE2  O -26.483  49.759   3.385 1.00 . B B . 279 GLU OE2  1 1 
       18 46812 2 1 80 TRP C    C -22.006  56.118   1.509 1.00 . B B . 280 TRP C    1 1 
       18 46813 2 1 80 TRP CA   C -23.520  55.947   1.440 1.00 . B B . 280 TRP CA   1 1 
       18 46814 2 1 80 TRP CB   C -24.198  57.048   2.257 1.00 . B B . 280 TRP CB   1 1 
       18 46815 2 1 80 TRP CD1  C -23.038  59.292   2.198 1.00 . B B . 280 TRP CD1  1 1 
       18 46816 2 1 80 TRP CD2  C -24.376  58.964   0.419 1.00 . B B . 280 TRP CD2  1 1 
       18 46817 2 1 80 TRP CE2  C -23.796  60.245   0.261 1.00 . B B . 280 TRP CE2  1 1 
       18 46818 2 1 80 TRP CE3  C -25.265  58.511  -0.572 1.00 . B B . 280 TRP CE3  1 1 
       18 46819 2 1 80 TRP CG   C -23.879  58.380   1.659 1.00 . B B . 280 TRP CG   1 1 
       18 46820 2 1 80 TRP CH2  C -24.974  60.582  -1.818 1.00 . B B . 280 TRP CH2  1 1 
       18 46821 2 1 80 TRP CZ2  C -24.088  61.048  -0.842 1.00 . B B . 280 TRP CZ2  1 1 
       18 46822 2 1 80 TRP CZ3  C -25.560  59.317  -1.683 1.00 . B B . 280 TRP CZ3  1 1 
       18 46823 2 1 80 TRP H    H -24.525  54.065   1.391 1.00 . B B . 280 TRP H    1 1 
       18 46824 2 1 80 TRP HA   H -23.840  56.027   0.401 1.00 . B B . 280 TRP HA   1 1 
       18 46825 2 1 80 TRP HB2  H -25.276  56.894   2.257 1.00 . B B . 280 TRP HB2  1 1 
       18 46826 2 1 80 TRP HB3  H -23.843  57.012   3.287 1.00 . B B . 280 TRP HB3  1 1 
       18 46827 2 1 80 TRP HD1  H -22.494  59.176   3.125 1.00 . B B . 280 TRP HD1  1 1 
       18 46828 2 1 80 TRP HE1  H -22.423  61.210   1.579 1.00 . B B . 280 TRP HE1  1 1 
       18 46829 2 1 80 TRP HE3  H -25.723  57.537  -0.477 1.00 . B B . 280 TRP HE3  1 1 
       18 46830 2 1 80 TRP HH2  H -25.206  61.198  -2.675 1.00 . B B . 280 TRP HH2  1 1 
       18 46831 2 1 80 TRP HZ2  H -23.633  62.022  -0.941 1.00 . B B . 280 TRP HZ2  1 1 
       18 46832 2 1 80 TRP HZ3  H -26.244  58.959  -2.439 1.00 . B B . 280 TRP HZ3  1 1 
       18 46833 2 1 80 TRP N    N -23.909  54.638   1.950 1.00 . B B . 280 TRP N    1 1 
       18 46834 2 1 80 TRP NE1  N -22.990  60.399   1.371 1.00 . B B . 280 TRP NE1  1 1 
       18 46835 2 1 80 TRP O    O -21.516  56.452   2.574 1.00 . B B . 280 TRP O    1 1 
       18 46836 2 1 80 TRP OXT  O -21.359  55.910   0.495 1.00 . B B . 280 TRP OXT  1 1 
       19 46837 1 1  1 MET C    C -26.690 -23.423  12.039 1.00 . A A .   1 MET C    1 1 
       19 46838 1 1  1 MET CA   C -27.229 -24.265  13.187 1.00 . A A .   1 MET CA   1 1 
       19 46839 1 1  1 MET CB   C -26.086 -24.668  14.121 1.00 . A A .   1 MET CB   1 1 
       19 46840 1 1  1 MET CE   C -22.811 -24.026  14.673 1.00 . A A .   1 MET CE   1 1 
       19 46841 1 1  1 MET CG   C -25.457 -23.414  14.733 1.00 . A A .   1 MET CG   1 1 
       19 46842 1 1  1 MET H1   H -27.891 -25.620  11.635 1.00 . A A .   1 MET H1   1 1 
       19 46843 1 1  1 MET HA   H -27.967 -23.688  13.745 1.00 . A A .   1 MET HA   1 1 
       19 46844 1 1  1 MET HB2  H -26.473 -25.305  14.917 1.00 . A A .   1 MET HB2  1 1 
       19 46845 1 1  1 MET HB3  H -25.330 -25.214  13.556 1.00 . A A .   1 MET HB3  1 1 
       19 46846 1 1  1 MET HE1  H -22.666 -23.061  14.185 1.00 . A A .   1 MET HE1  1 1 
       19 46847 1 1  1 MET HE2  H -21.897 -24.318  15.188 1.00 . A A .   1 MET HE2  1 1 
       19 46848 1 1  1 MET HE3  H -23.068 -24.776  13.924 1.00 . A A .   1 MET HE3  1 1 
       19 46849 1 1  1 MET HG2  H -25.035 -22.791  13.945 1.00 . A A .   1 MET HG2  1 1 
       19 46850 1 1  1 MET HG3  H -26.215 -22.840  15.264 1.00 . A A .   1 MET HG3  1 1 
       19 46851 1 1  1 MET N    N -27.874 -25.491  12.637 1.00 . A A .   1 MET N    1 1 
       19 46852 1 1  1 MET O    O -25.689 -23.777  11.417 1.00 . A A .   1 MET O    1 1 
       19 46853 1 1  1 MET SD   S -24.148 -23.896  15.886 1.00 . A A .   1 MET SD   1 1 
       19 46854 1 1  2 ASN C    C -26.015 -20.324  11.222 1.00 . A A .   2 ASN C    1 1 
       19 46855 1 1  2 ASN CA   C -26.936 -21.413  10.684 1.00 . A A .   2 ASN CA   1 1 
       19 46856 1 1  2 ASN CB   C -28.161 -20.773  10.031 1.00 . A A .   2 ASN CB   1 1 
       19 46857 1 1  2 ASN CG   C -28.942 -21.824   9.250 1.00 . A A .   2 ASN CG   1 1 
       19 46858 1 1  2 ASN H    H -28.174 -22.060  12.303 1.00 . A A .   2 ASN H    1 1 
       19 46859 1 1  2 ASN HA   H -26.397 -21.996   9.936 1.00 . A A .   2 ASN HA   1 1 
       19 46860 1 1  2 ASN HB2  H -28.800 -20.345  10.803 1.00 . A A .   2 ASN HB2  1 1 
       19 46861 1 1  2 ASN HB3  H -27.840 -19.983   9.353 1.00 . A A .   2 ASN HB3  1 1 
       19 46862 1 1  2 ASN HD21 H -30.596 -20.707   9.182 1.00 . A A .   2 ASN HD21 1 1 
       19 46863 1 1  2 ASN HD22 H -30.710 -22.274   8.395 1.00 . A A .   2 ASN HD22 1 1 
       19 46864 1 1  2 ASN N    N -27.357 -22.307  11.763 1.00 . A A .   2 ASN N    1 1 
       19 46865 1 1  2 ASN ND2  N -30.181 -21.587   8.913 1.00 . A A .   2 ASN ND2  1 1 
       19 46866 1 1  2 ASN O    O -25.702 -19.362  10.523 1.00 . A A .   2 ASN O    1 1 
       19 46867 1 1  2 ASN OD1  O -28.410 -22.889   8.935 1.00 . A A .   2 ASN OD1  1 1 
       19 46868 1 1  3 SER C    C -25.319 -18.118  13.043 1.00 . A A .   3 SER C    1 1 
       19 46869 1 1  3 SER CA   C -24.698 -19.504  13.094 1.00 . A A .   3 SER CA   1 1 
       19 46870 1 1  3 SER CB   C -23.350 -19.485  12.372 1.00 . A A .   3 SER CB   1 1 
       19 46871 1 1  3 SER H    H -25.870 -21.289  13.009 1.00 . A A .   3 SER H    1 1 
       19 46872 1 1  3 SER HA   H -24.541 -19.787  14.134 1.00 . A A .   3 SER HA   1 1 
       19 46873 1 1  3 SER HB2  H -22.907 -20.480  12.400 1.00 . A A .   3 SER HB2  1 1 
       19 46874 1 1  3 SER HB3  H -23.497 -19.181  11.335 1.00 . A A .   3 SER HB3  1 1 
       19 46875 1 1  3 SER HG   H -21.643 -18.558  12.557 1.00 . A A .   3 SER HG   1 1 
       19 46876 1 1  3 SER N    N -25.585 -20.482  12.472 1.00 . A A .   3 SER N    1 1 
       19 46877 1 1  3 SER O    O -26.475 -17.961  12.649 1.00 . A A .   3 SER O    1 1 
       19 46878 1 1  3 SER OG   O -22.485 -18.562  13.019 1.00 . A A .   3 SER OG   1 1 
       19 46879 1 1  4 LEU C    C -24.727 -15.059  12.124 1.00 . A A .   4 LEU C    1 1 
       19 46880 1 1  4 LEU CA   C -25.046 -15.740  13.449 1.00 . A A .   4 LEU CA   1 1 
       19 46881 1 1  4 LEU CB   C -24.397 -14.954  14.592 1.00 . A A .   4 LEU CB   1 1 
       19 46882 1 1  4 LEU CD1  C -26.435 -13.792  15.539 1.00 . A A .   4 LEU CD1  1 1 
       19 46883 1 1  4 LEU CD2  C -24.212 -12.638  15.544 1.00 . A A .   4 LEU CD2  1 1 
       19 46884 1 1  4 LEU CG   C -25.116 -13.601  14.770 1.00 . A A .   4 LEU CG   1 1 
       19 46885 1 1  4 LEU H    H -23.607 -17.287  13.764 1.00 . A A .   4 LEU H    1 1 
       19 46886 1 1  4 LEU HA   H -26.126 -15.755  13.593 1.00 . A A .   4 LEU HA   1 1 
       19 46887 1 1  4 LEU HB2  H -24.474 -15.529  15.515 1.00 . A A .   4 LEU HB2  1 1 
       19 46888 1 1  4 LEU HB3  H -23.347 -14.778  14.359 1.00 . A A .   4 LEU HB3  1 1 
       19 46889 1 1  4 LEU HD11 H -26.934 -12.829  15.654 1.00 . A A .   4 LEU HD11 1 1 
       19 46890 1 1  4 LEU HD12 H -27.082 -14.472  14.985 1.00 . A A .   4 LEU HD12 1 1 
       19 46891 1 1  4 LEU HD13 H -26.223 -14.210  16.523 1.00 . A A .   4 LEU HD13 1 1 
       19 46892 1 1  4 LEU HD21 H -23.281 -12.494  14.996 1.00 . A A .   4 LEU HD21 1 1 
       19 46893 1 1  4 LEU HD22 H -24.716 -11.678  15.660 1.00 . A A .   4 LEU HD22 1 1 
       19 46894 1 1  4 LEU HD23 H -23.994 -13.055  16.527 1.00 . A A .   4 LEU HD23 1 1 
       19 46895 1 1  4 LEU HG   H -25.332 -13.181  13.788 1.00 . A A .   4 LEU HG   1 1 
       19 46896 1 1  4 LEU N    N -24.551 -17.112  13.449 1.00 . A A .   4 LEU N    1 1 
       19 46897 1 1  4 LEU O    O -23.577 -15.041  11.689 1.00 . A A .   4 LEU O    1 1 
       19 46898 1 1  5 ALA C    C -24.890 -14.734   9.210 1.00 . A A .   5 ALA C    1 1 
       19 46899 1 1  5 ALA CA   C -25.579 -13.816  10.216 1.00 . A A .   5 ALA CA   1 1 
       19 46900 1 1  5 ALA CB   C -24.745 -12.549  10.409 1.00 . A A .   5 ALA CB   1 1 
       19 46901 1 1  5 ALA H    H -26.681 -14.541  11.894 1.00 . A A .   5 ALA H    1 1 
       19 46902 1 1  5 ALA HA   H -26.560 -13.539   9.830 1.00 . A A .   5 ALA HA   1 1 
       19 46903 1 1  5 ALA HB1  H -24.632 -12.033   9.455 1.00 . A A .   5 ALA HB1  1 1 
       19 46904 1 1  5 ALA HB2  H -25.244 -11.890  11.120 1.00 . A A .   5 ALA HB2  1 1 
       19 46905 1 1  5 ALA HB3  H -23.761 -12.817  10.793 1.00 . A A .   5 ALA HB3  1 1 
       19 46906 1 1  5 ALA N    N -25.756 -14.499  11.493 1.00 . A A .   5 ALA N    1 1 
       19 46907 1 1  5 ALA O    O -25.546 -15.364   8.381 1.00 . A A .   5 ALA O    1 1 
       19 46908 1 1  6 GLY C    C -21.325 -15.280   8.420 1.00 . A A .   6 GLY C    1 1 
       19 46909 1 1  6 GLY CA   C -22.800 -15.654   8.391 1.00 . A A .   6 GLY CA   1 1 
       19 46910 1 1  6 GLY H    H -23.071 -14.269   9.991 1.00 . A A .   6 GLY H    1 1 
       19 46911 1 1  6 GLY HA2  H -22.912 -16.694   8.695 1.00 . A A .   6 GLY HA2  1 1 
       19 46912 1 1  6 GLY HA3  H -23.180 -15.532   7.376 1.00 . A A .   6 GLY HA3  1 1 
       19 46913 1 1  6 GLY N    N -23.566 -14.807   9.293 1.00 . A A .   6 GLY N    1 1 
       19 46914 1 1  6 GLY O    O -20.947 -14.184   8.009 1.00 . A A .   6 GLY O    1 1 
       19 46915 1 1  7 ILE C    C -18.355 -16.468   7.745 1.00 . A A .   7 ILE C    1 1 
       19 46916 1 1  7 ILE CA   C -19.053 -15.944   8.990 1.00 . A A .   7 ILE CA   1 1 
       19 46917 1 1  7 ILE CB   C -18.475 -16.636  10.226 1.00 . A A .   7 ILE CB   1 1 
       19 46918 1 1  7 ILE CD1  C -19.690 -14.886  11.558 1.00 . A A .   7 ILE CD1  1 1 
       19 46919 1 1  7 ILE CG1  C -19.391 -16.385  11.431 1.00 . A A .   7 ILE CG1  1 1 
       19 46920 1 1  7 ILE CG2  C -17.080 -16.078  10.524 1.00 . A A .   7 ILE CG2  1 1 
       19 46921 1 1  7 ILE H    H -20.847 -17.081   9.237 1.00 . A A .   7 ILE H    1 1 
       19 46922 1 1  7 ILE HA   H -18.885 -14.869   9.069 1.00 . A A .   7 ILE HA   1 1 
       19 46923 1 1  7 ILE HB   H -18.403 -17.708  10.041 1.00 . A A .   7 ILE HB   1 1 
       19 46924 1 1  7 ILE HD11 H -20.183 -14.536  10.651 1.00 . A A .   7 ILE HD11 1 1 
       19 46925 1 1  7 ILE HD12 H -20.342 -14.716  12.415 1.00 . A A .   7 ILE HD12 1 1 
       19 46926 1 1  7 ILE HD13 H -18.757 -14.340  11.699 1.00 . A A .   7 ILE HD13 1 1 
       19 46927 1 1  7 ILE HG12 H -20.325 -16.928  11.293 1.00 . A A .   7 ILE HG12 1 1 
       19 46928 1 1  7 ILE HG13 H -18.898 -16.732  12.338 1.00 . A A .   7 ILE HG13 1 1 
       19 46929 1 1  7 ILE HG21 H -16.669 -16.574  11.403 1.00 . A A .   7 ILE HG21 1 1 
       19 46930 1 1  7 ILE HG22 H -16.428 -16.254   9.669 1.00 . A A .   7 ILE HG22 1 1 
       19 46931 1 1  7 ILE HG23 H -17.150 -15.006  10.712 1.00 . A A .   7 ILE HG23 1 1 
       19 46932 1 1  7 ILE N    N -20.491 -16.194   8.911 1.00 . A A .   7 ILE N    1 1 
       19 46933 1 1  7 ILE O    O -17.991 -17.640   7.674 1.00 . A A .   7 ILE O    1 1 
       19 46934 1 1  8 ASP C    C -16.551 -14.867   5.071 1.00 . A A .   8 ASP C    1 1 
       19 46935 1 1  8 ASP CA   C -17.512 -15.963   5.513 1.00 . A A .   8 ASP CA   1 1 
       19 46936 1 1  8 ASP CB   C -18.556 -16.197   4.423 1.00 . A A .   8 ASP CB   1 1 
       19 46937 1 1  8 ASP CG   C -19.299 -14.901   4.123 1.00 . A A .   8 ASP CG   1 1 
       19 46938 1 1  8 ASP H    H -18.492 -14.637   6.874 1.00 . A A .   8 ASP H    1 1 
       19 46939 1 1  8 ASP HA   H -16.951 -16.884   5.674 1.00 . A A .   8 ASP HA   1 1 
       19 46940 1 1  8 ASP HB2  H -18.061 -16.548   3.518 1.00 . A A .   8 ASP HB2  1 1 
       19 46941 1 1  8 ASP HB3  H -19.267 -16.951   4.759 1.00 . A A .   8 ASP HB3  1 1 
       19 46942 1 1  8 ASP HD2  H -20.512 -14.046   3.055 1.00 . A A .   8 ASP HD2  1 1 
       19 46943 1 1  8 ASP N    N -18.172 -15.589   6.765 1.00 . A A .   8 ASP N    1 1 
       19 46944 1 1  8 ASP O    O -16.386 -14.618   3.878 1.00 . A A .   8 ASP O    1 1 
       19 46945 1 1  8 ASP OD1  O -19.072 -13.932   4.828 1.00 . A A .   8 ASP OD1  1 1 
       19 46946 1 1  8 ASP OD2  O -20.082 -14.894   3.187 1.00 . A A .   8 ASP OD2  1 1 
       19 46947 1 1  9 MET C    C -13.899 -13.653   4.758 1.00 . A A .   9 MET C    1 1 
       19 46948 1 1  9 MET CA   C -14.968 -13.154   5.730 1.00 . A A .   9 MET CA   1 1 
       19 46949 1 1  9 MET CB   C -14.309 -12.659   7.034 1.00 . A A .   9 MET CB   1 1 
       19 46950 1 1  9 MET CE   C -12.675 -11.583   9.215 1.00 . A A .   9 MET CE   1 1 
       19 46951 1 1  9 MET CG   C -13.096 -13.536   7.389 1.00 . A A .   9 MET CG   1 1 
       19 46952 1 1  9 MET H    H -16.080 -14.454   7.006 1.00 . A A .   9 MET H    1 1 
       19 46953 1 1  9 MET HA   H -15.507 -12.327   5.267 1.00 . A A .   9 MET HA   1 1 
       19 46954 1 1  9 MET HB2  H -13.981 -11.628   6.902 1.00 . A A .   9 MET HB2  1 1 
       19 46955 1 1  9 MET HB3  H -15.036 -12.708   7.844 1.00 . A A .   9 MET HB3  1 1 
       19 46956 1 1  9 MET HE1  H -13.640 -11.179   8.907 1.00 . A A .   9 MET HE1  1 1 
       19 46957 1 1  9 MET HE2  H -12.456 -11.275  10.237 1.00 . A A .   9 MET HE2  1 1 
       19 46958 1 1  9 MET HE3  H -11.897 -11.216   8.545 1.00 . A A .   9 MET HE3  1 1 
       19 46959 1 1  9 MET HG2  H -13.313 -14.577   7.150 1.00 . A A .   9 MET HG2  1 1 
       19 46960 1 1  9 MET HG3  H -12.230 -13.217   6.808 1.00 . A A .   9 MET HG3  1 1 
       19 46961 1 1  9 MET N    N -15.914 -14.217   6.039 1.00 . A A .   9 MET N    1 1 
       19 46962 1 1  9 MET O    O -13.971 -14.779   4.270 1.00 . A A .   9 MET O    1 1 
       19 46963 1 1  9 MET SD   S -12.726 -13.388   9.150 1.00 . A A .   9 MET SD   1 1 
       19 46964 1 1 10 GLY C    C -10.465 -13.050   4.304 1.00 . A A .  10 GLY C    1 1 
       19 46965 1 1 10 GLY CA   C -11.808 -13.159   3.593 1.00 . A A .  10 GLY CA   1 1 
       19 46966 1 1 10 GLY H    H -12.895 -11.894   4.928 1.00 . A A .  10 GLY H    1 1 
       19 46967 1 1 10 GLY HA2  H -11.945 -14.182   3.244 1.00 . A A .  10 GLY HA2  1 1 
       19 46968 1 1 10 GLY HA3  H -11.817 -12.483   2.739 1.00 . A A .  10 GLY HA3  1 1 
       19 46969 1 1 10 GLY N    N -12.904 -12.808   4.497 1.00 . A A .  10 GLY N    1 1 
       19 46970 1 1 10 GLY O    O -10.362 -12.449   5.372 1.00 . A A .  10 GLY O    1 1 
       19 46971 1 1 11 ARG C    C  -7.059 -13.369   3.184 1.00 . A A .  11 ARG C    1 1 
       19 46972 1 1 11 ARG CA   C  -8.092 -13.603   4.276 1.00 . A A .  11 ARG CA   1 1 
       19 46973 1 1 11 ARG CB   C  -7.790 -14.922   4.988 1.00 . A A .  11 ARG CB   1 1 
       19 46974 1 1 11 ARG CD   C  -6.120 -16.130   6.393 1.00 . A A .  11 ARG CD   1 1 
       19 46975 1 1 11 ARG CG   C  -6.423 -14.826   5.673 1.00 . A A .  11 ARG CG   1 1 
       19 46976 1 1 11 ARG CZ   C  -7.927 -17.343   7.541 1.00 . A A .  11 ARG CZ   1 1 
       19 46977 1 1 11 ARG H    H  -9.577 -14.121   2.824 1.00 . A A .  11 ARG H    1 1 
       19 46978 1 1 11 ARG HA   H  -8.039 -12.787   4.997 1.00 . A A .  11 ARG HA   1 1 
       19 46979 1 1 11 ARG HB2  H  -8.559 -15.116   5.735 1.00 . A A .  11 ARG HB2  1 1 
       19 46980 1 1 11 ARG HB3  H  -7.776 -15.733   4.260 1.00 . A A .  11 ARG HB3  1 1 
       19 46981 1 1 11 ARG HD2  H  -6.211 -16.959   5.693 1.00 . A A .  11 ARG HD2  1 1 
       19 46982 1 1 11 ARG HD3  H  -5.103 -16.101   6.784 1.00 . A A .  11 ARG HD3  1 1 
       19 46983 1 1 11 ARG HE   H  -7.054 -15.649   8.257 1.00 . A A .  11 ARG HE   1 1 
       19 46984 1 1 11 ARG HG2  H  -5.653 -14.639   4.922 1.00 . A A .  11 ARG HG2  1 1 
       19 46985 1 1 11 ARG HG3  H  -6.434 -14.007   6.392 1.00 . A A .  11 ARG HG3  1 1 
       19 46986 1 1 11 ARG HH11 H  -7.338 -18.125   5.789 1.00 . A A .  11 ARG HH11 1 1 
       19 46987 1 1 11 ARG HH12 H  -8.620 -18.984   6.613 1.00 . A A .  11 ARG HH12 1 1 
       19 46988 1 1 11 ARG HH21 H  -8.720 -16.795   9.309 1.00 . A A .  11 ARG HH21 1 1 
       19 46989 1 1 11 ARG HH22 H  -9.395 -18.239   8.587 1.00 . A A .  11 ARG HH22 1 1 
       19 46990 1 1 11 ARG N    N  -9.438 -13.637   3.699 1.00 . A A .  11 ARG N    1 1 
       19 46991 1 1 11 ARG NE   N  -7.066 -16.321   7.503 1.00 . A A .  11 ARG NE   1 1 
       19 46992 1 1 11 ARG NH1  N  -7.965 -18.216   6.576 1.00 . A A .  11 ARG NH1  1 1 
       19 46993 1 1 11 ARG NH2  N  -8.743 -17.468   8.557 1.00 . A A .  11 ARG NH2  1 1 
       19 46994 1 1 11 ARG O    O  -7.095 -14.020   2.142 1.00 . A A .  11 ARG O    1 1 
       19 46995 1 1 12 ILE C    C  -3.723 -12.114   3.154 1.00 . A A .  12 ILE C    1 1 
       19 46996 1 1 12 ILE CA   C  -5.080 -12.112   2.470 1.00 . A A .  12 ILE CA   1 1 
       19 46997 1 1 12 ILE CB   C  -5.343 -10.735   1.857 1.00 . A A .  12 ILE CB   1 1 
       19 46998 1 1 12 ILE CD1  C  -6.574 -11.780  -0.111 1.00 . A A .  12 ILE CD1  1 1 
       19 46999 1 1 12 ILE CG1  C  -6.659 -10.773   1.059 1.00 . A A .  12 ILE CG1  1 1 
       19 47000 1 1 12 ILE CG2  C  -4.192 -10.349   0.927 1.00 . A A .  12 ILE CG2  1 1 
       19 47001 1 1 12 ILE H    H  -6.153 -11.940   4.313 1.00 . A A .  12 ILE H    1 1 
       19 47002 1 1 12 ILE HA   H  -5.082 -12.862   1.678 1.00 . A A .  12 ILE HA   1 1 
       19 47003 1 1 12 ILE HB   H  -5.424  -9.995   2.653 1.00 . A A .  12 ILE HB   1 1 
       19 47004 1 1 12 ILE HD11 H  -6.374 -12.776   0.282 1.00 . A A .  12 ILE HD11 1 1 
       19 47005 1 1 12 ILE HD12 H  -7.515 -11.790  -0.660 1.00 . A A .  12 ILE HD12 1 1 
       19 47006 1 1 12 ILE HD13 H  -5.768 -11.485  -0.784 1.00 . A A .  12 ILE HD13 1 1 
       19 47007 1 1 12 ILE HG12 H  -7.470 -11.068   1.724 1.00 . A A .  12 ILE HG12 1 1 
       19 47008 1 1 12 ILE HG13 H  -6.862  -9.779   0.659 1.00 . A A .  12 ILE HG13 1 1 
       19 47009 1 1 12 ILE HG21 H  -4.383  -9.365   0.496 1.00 . A A .  12 ILE HG21 1 1 
       19 47010 1 1 12 ILE HG22 H  -3.262 -10.321   1.492 1.00 . A A .  12 ILE HG22 1 1 
       19 47011 1 1 12 ILE HG23 H  -4.109 -11.085   0.127 1.00 . A A .  12 ILE HG23 1 1 
       19 47012 1 1 12 ILE N    N  -6.136 -12.439   3.436 1.00 . A A .  12 ILE N    1 1 
       19 47013 1 1 12 ILE O    O  -3.640 -12.028   4.378 1.00 . A A .  12 ILE O    1 1 
       19 47014 1 1 13 LEU C    C  -0.604 -10.945   2.561 1.00 . A A .  13 LEU C    1 1 
       19 47015 1 1 13 LEU CA   C  -1.308 -12.246   2.883 1.00 . A A .  13 LEU CA   1 1 
       19 47016 1 1 13 LEU CB   C  -0.540 -13.405   2.261 1.00 . A A .  13 LEU CB   1 1 
       19 47017 1 1 13 LEU CD1  C  -0.575 -15.853   1.770 1.00 . A A .  13 LEU CD1  1 1 
       19 47018 1 1 13 LEU CD2  C  -1.489 -15.009   3.946 1.00 . A A .  13 LEU CD2  1 1 
       19 47019 1 1 13 LEU CG   C  -1.322 -14.701   2.448 1.00 . A A .  13 LEU CG   1 1 
       19 47020 1 1 13 LEU H    H  -2.793 -12.292   1.356 1.00 . A A .  13 LEU H    1 1 
       19 47021 1 1 13 LEU HA   H  -1.347 -12.377   3.964 1.00 . A A .  13 LEU HA   1 1 
       19 47022 1 1 13 LEU HB2  H  -0.400 -13.216   1.196 1.00 . A A .  13 LEU HB2  1 1 
       19 47023 1 1 13 LEU HB3  H   0.433 -13.496   2.745 1.00 . A A .  13 LEU HB3  1 1 
       19 47024 1 1 13 LEU HD11 H  -1.136 -16.778   1.896 1.00 . A A .  13 LEU HD11 1 1 
       19 47025 1 1 13 LEU HD12 H  -0.463 -15.638   0.707 1.00 . A A .  13 LEU HD12 1 1 
       19 47026 1 1 13 LEU HD13 H   0.411 -15.962   2.222 1.00 . A A .  13 LEU HD13 1 1 
       19 47027 1 1 13 LEU HD21 H  -2.026 -14.190   4.427 1.00 . A A .  13 LEU HD21 1 1 
       19 47028 1 1 13 LEU HD22 H  -2.052 -15.933   4.071 1.00 . A A .  13 LEU HD22 1 1 
       19 47029 1 1 13 LEU HD23 H  -0.507 -15.119   4.406 1.00 . A A .  13 LEU HD23 1 1 
       19 47030 1 1 13 LEU HG   H  -2.307 -14.594   1.992 1.00 . A A .  13 LEU HG   1 1 
       19 47031 1 1 13 LEU N    N  -2.664 -12.223   2.356 1.00 . A A .  13 LEU N    1 1 
       19 47032 1 1 13 LEU O    O  -0.768 -10.389   1.474 1.00 . A A .  13 LEU O    1 1 
       19 47033 1 1 14 LEU C    C   2.415  -9.448   3.531 1.00 . A A .  14 LEU C    1 1 
       19 47034 1 1 14 LEU CA   C   0.923  -9.211   3.349 1.00 . A A .  14 LEU CA   1 1 
       19 47035 1 1 14 LEU CB   C   0.442  -8.166   4.366 1.00 . A A .  14 LEU CB   1 1 
       19 47036 1 1 14 LEU CD1  C   1.261  -6.358   2.811 1.00 . A A .  14 LEU CD1  1 1 
       19 47037 1 1 14 LEU CD2  C   0.745  -5.828   5.207 1.00 . A A .  14 LEU CD2  1 1 
       19 47038 1 1 14 LEU CG   C   1.296  -6.889   4.255 1.00 . A A .  14 LEU CG   1 1 
       19 47039 1 1 14 LEU H    H   0.270 -10.960   4.394 1.00 . A A .  14 LEU H    1 1 
       19 47040 1 1 14 LEU HA   H   0.744  -8.835   2.342 1.00 . A A .  14 LEU HA   1 1 
       19 47041 1 1 14 LEU HB2  H  -0.600  -7.920   4.165 1.00 . A A .  14 LEU HB2  1 1 
       19 47042 1 1 14 LEU HB3  H   0.533  -8.573   5.372 1.00 . A A .  14 LEU HB3  1 1 
       19 47043 1 1 14 LEU HD11 H   1.868  -5.455   2.740 1.00 . A A .  14 LEU HD11 1 1 
       19 47044 1 1 14 LEU HD12 H   1.657  -7.116   2.135 1.00 . A A .  14 LEU HD12 1 1 
       19 47045 1 1 14 LEU HD13 H   0.232  -6.126   2.534 1.00 . A A .  14 LEU HD13 1 1 
       19 47046 1 1 14 LEU HD21 H   0.776  -6.206   6.229 1.00 . A A .  14 LEU HD21 1 1 
       19 47047 1 1 14 LEU HD22 H   1.353  -4.926   5.135 1.00 . A A .  14 LEU HD22 1 1 
       19 47048 1 1 14 LEU HD23 H  -0.285  -5.596   4.937 1.00 . A A .  14 LEU HD23 1 1 
       19 47049 1 1 14 LEU HG   H   2.326  -7.119   4.527 1.00 . A A .  14 LEU HG   1 1 
       19 47050 1 1 14 LEU N    N   0.178 -10.461   3.521 1.00 . A A .  14 LEU N    1 1 
       19 47051 1 1 14 LEU O    O   2.843 -10.027   4.527 1.00 . A A .  14 LEU O    1 1 
       19 47052 1 1 15 ASP C    C   5.322  -7.850   3.073 1.00 . A A .  15 ASP C    1 1 
       19 47053 1 1 15 ASP CA   C   4.657  -9.147   2.624 1.00 . A A .  15 ASP CA   1 1 
       19 47054 1 1 15 ASP CB   C   5.197  -9.550   1.255 1.00 . A A .  15 ASP CB   1 1 
       19 47055 1 1 15 ASP CG   C   4.783 -10.982   0.938 1.00 . A A .  15 ASP CG   1 1 
       19 47056 1 1 15 ASP H    H   2.804  -8.521   1.761 1.00 . A A .  15 ASP H    1 1 
       19 47057 1 1 15 ASP HA   H   4.891  -9.932   3.343 1.00 . A A .  15 ASP HA   1 1 
       19 47058 1 1 15 ASP HB2  H   4.797  -8.880   0.494 1.00 . A A .  15 ASP HB2  1 1 
       19 47059 1 1 15 ASP HB3  H   6.285  -9.479   1.258 1.00 . A A .  15 ASP HB3  1 1 
       19 47060 1 1 15 ASP HD2  H   4.076 -12.545   1.570 1.00 . A A .  15 ASP HD2  1 1 
       19 47061 1 1 15 ASP N    N   3.205  -8.989   2.562 1.00 . A A .  15 ASP N    1 1 
       19 47062 1 1 15 ASP O    O   5.257  -6.836   2.380 1.00 . A A .  15 ASP O    1 1 
       19 47063 1 1 15 ASP OD1  O   4.935 -11.382  -0.204 1.00 . A A .  15 ASP OD1  1 1 
       19 47064 1 1 15 ASP OD2  O   4.315 -11.656   1.842 1.00 . A A .  15 ASP OD2  1 1 
       19 47065 1 1 16 LEU C    C   8.133  -6.782   4.463 1.00 . A A .  16 LEU C    1 1 
       19 47066 1 1 16 LEU CA   C   6.650  -6.715   4.780 1.00 . A A .  16 LEU CA   1 1 
       19 47067 1 1 16 LEU CB   C   6.445  -6.640   6.293 1.00 . A A .  16 LEU CB   1 1 
       19 47068 1 1 16 LEU CD1  C   4.736  -6.538   8.119 1.00 . A A .  16 LEU CD1  1 1 
       19 47069 1 1 16 LEU CD2  C   4.410  -5.158   6.043 1.00 . A A .  16 LEU CD2  1 1 
       19 47070 1 1 16 LEU CG   C   4.948  -6.495   6.602 1.00 . A A .  16 LEU CG   1 1 
       19 47071 1 1 16 LEU H    H   5.984  -8.748   4.774 1.00 . A A .  16 LEU H    1 1 
       19 47072 1 1 16 LEU HA   H   6.228  -5.821   4.320 1.00 . A A .  16 LEU HA   1 1 
       19 47073 1 1 16 LEU HB2  H   6.825  -7.551   6.756 1.00 . A A .  16 LEU HB2  1 1 
       19 47074 1 1 16 LEU HB3  H   6.982  -5.778   6.690 1.00 . A A .  16 LEU HB3  1 1 
       19 47075 1 1 16 LEU HD11 H   3.673  -6.444   8.340 1.00 . A A .  16 LEU HD11 1 1 
       19 47076 1 1 16 LEU HD12 H   5.107  -7.485   8.510 1.00 . A A .  16 LEU HD12 1 1 
       19 47077 1 1 16 LEU HD13 H   5.279  -5.715   8.585 1.00 . A A .  16 LEU HD13 1 1 
       19 47078 1 1 16 LEU HD21 H   4.559  -5.131   4.963 1.00 . A A .  16 LEU HD21 1 1 
       19 47079 1 1 16 LEU HD22 H   3.348  -5.068   6.265 1.00 . A A .  16 LEU HD22 1 1 
       19 47080 1 1 16 LEU HD23 H   4.948  -4.330   6.504 1.00 . A A .  16 LEU HD23 1 1 
       19 47081 1 1 16 LEU HG   H   4.406  -7.319   6.139 1.00 . A A .  16 LEU HG   1 1 
       19 47082 1 1 16 LEU N    N   5.963  -7.892   4.240 1.00 . A A .  16 LEU N    1 1 
       19 47083 1 1 16 LEU O    O   8.597  -7.716   3.811 1.00 . A A .  16 LEU O    1 1 
       19 47084 1 1 17 SER C    C  11.086  -5.873   5.975 1.00 . A A .  17 SER C    1 1 
       19 47085 1 1 17 SER CA   C  10.312  -5.696   4.680 1.00 . A A .  17 SER CA   1 1 
       19 47086 1 1 17 SER CB   C  10.662  -4.348   4.052 1.00 . A A .  17 SER CB   1 1 
       19 47087 1 1 17 SER H    H   8.430  -5.038   5.450 1.00 . A A .  17 SER H    1 1 
       19 47088 1 1 17 SER HA   H  10.593  -6.491   3.990 1.00 . A A .  17 SER HA   1 1 
       19 47089 1 1 17 SER HB2  H   9.835  -3.652   4.195 1.00 . A A .  17 SER HB2  1 1 
       19 47090 1 1 17 SER HB3  H  11.560  -3.947   4.523 1.00 . A A .  17 SER HB3  1 1 
       19 47091 1 1 17 SER HG   H  11.113  -3.681   2.274 1.00 . A A .  17 SER HG   1 1 
       19 47092 1 1 17 SER N    N   8.868  -5.776   4.920 1.00 . A A .  17 SER N    1 1 
       19 47093 1 1 17 SER O    O  12.297  -5.686   6.001 1.00 . A A .  17 SER O    1 1 
       19 47094 1 1 17 SER OG   O  10.895  -4.532   2.659 1.00 . A A .  17 SER OG   1 1 
       19 47095 1 1 18 ASN C    C  11.279  -5.049   8.997 1.00 . A A .  18 ASN C    1 1 
       19 47096 1 1 18 ASN CA   C  10.996  -6.401   8.351 1.00 . A A .  18 ASN CA   1 1 
       19 47097 1 1 18 ASN CB   C  12.303  -7.200   8.210 1.00 . A A .  18 ASN CB   1 1 
       19 47098 1 1 18 ASN CG   C  12.140  -8.269   7.132 1.00 . A A .  18 ASN CG   1 1 
       19 47099 1 1 18 ASN H    H   9.383  -6.347   6.954 1.00 . A A .  18 ASN H    1 1 
       19 47100 1 1 18 ASN HA   H  10.308  -6.959   8.985 1.00 . A A .  18 ASN HA   1 1 
       19 47101 1 1 18 ASN HB2  H  13.113  -6.525   7.934 1.00 . A A .  18 ASN HB2  1 1 
       19 47102 1 1 18 ASN HB3  H  12.541  -7.677   9.161 1.00 . A A .  18 ASN HB3  1 1 
       19 47103 1 1 18 ASN HD21 H  14.109  -8.554   6.964 1.00 . A A .  18 ASN HD21 1 1 
       19 47104 1 1 18 ASN HD22 H  13.107  -9.540   5.909 1.00 . A A .  18 ASN HD22 1 1 
       19 47105 1 1 18 ASN N    N  10.380  -6.212   7.039 1.00 . A A .  18 ASN N    1 1 
       19 47106 1 1 18 ASN ND2  N  13.199  -8.836   6.626 1.00 . A A .  18 ASN ND2  1 1 
       19 47107 1 1 18 ASN O    O  11.011  -4.847  10.180 1.00 . A A .  18 ASN O    1 1 
       19 47108 1 1 18 ASN OD1  O  11.019  -8.588   6.735 1.00 . A A .  18 ASN OD1  1 1 
       19 47109 1 1 19 GLU C    C  10.816  -2.054   9.069 1.00 . A A .  19 GLU C    1 1 
       19 47110 1 1 19 GLU CA   C  12.103  -2.786   8.706 1.00 . A A .  19 GLU CA   1 1 
       19 47111 1 1 19 GLU CB   C  12.876  -1.992   7.648 1.00 . A A .  19 GLU CB   1 1 
       19 47112 1 1 19 GLU CD   C  14.108   0.139   7.205 1.00 . A A .  19 GLU CD   1 1 
       19 47113 1 1 19 GLU CG   C  13.267  -0.628   8.220 1.00 . A A .  19 GLU CG   1 1 
       19 47114 1 1 19 GLU H    H  12.001  -4.332   7.236 1.00 . A A .  19 GLU H    1 1 
       19 47115 1 1 19 GLU HA   H  12.721  -2.879   9.599 1.00 . A A .  19 GLU HA   1 1 
       19 47116 1 1 19 GLU HB2  H  13.775  -2.540   7.367 1.00 . A A .  19 GLU HB2  1 1 
       19 47117 1 1 19 GLU HB3  H  12.248  -1.851   6.768 1.00 . A A .  19 GLU HB3  1 1 
       19 47118 1 1 19 GLU HE2  H  15.143   1.611   6.876 1.00 . A A .  19 GLU HE2  1 1 
       19 47119 1 1 19 GLU HG2  H  12.366  -0.058   8.448 1.00 . A A .  19 GLU HG2  1 1 
       19 47120 1 1 19 GLU HG3  H  13.843  -0.769   9.134 1.00 . A A .  19 GLU HG3  1 1 
       19 47121 1 1 19 GLU N    N  11.803  -4.121   8.205 1.00 . A A .  19 GLU N    1 1 
       19 47122 1 1 19 GLU O    O  10.784  -1.251   9.997 1.00 . A A .  19 GLU O    1 1 
       19 47123 1 1 19 GLU OE1  O  14.211  -0.322   6.080 1.00 . A A .  19 GLU OE1  1 1 
       19 47124 1 1 19 GLU OE2  O  14.632   1.181   7.566 1.00 . A A .  19 GLU OE2  1 1 
       19 47125 1 1 20 VAL C    C   7.871  -2.241   9.914 1.00 . A A .  20 VAL C    1 1 
       19 47126 1 1 20 VAL CA   C   8.452  -1.741   8.591 1.00 . A A .  20 VAL CA   1 1 
       19 47127 1 1 20 VAL CB   C   7.485  -2.054   7.440 1.00 . A A .  20 VAL CB   1 1 
       19 47128 1 1 20 VAL CG1  C   6.071  -1.588   7.814 1.00 . A A .  20 VAL CG1  1 1 
       19 47129 1 1 20 VAL CG2  C   7.943  -1.315   6.183 1.00 . A A .  20 VAL CG2  1 1 
       19 47130 1 1 20 VAL H    H   9.826  -3.025   7.585 1.00 . A A .  20 VAL H    1 1 
       19 47131 1 1 20 VAL HA   H   8.587  -0.662   8.653 1.00 . A A .  20 VAL HA   1 1 
       19 47132 1 1 20 VAL HB   H   7.478  -3.128   7.250 1.00 . A A .  20 VAL HB   1 1 
       19 47133 1 1 20 VAL HG11 H   5.388  -1.808   6.995 1.00 . A A .  20 VAL HG11 1 1 
       19 47134 1 1 20 VAL HG12 H   5.743  -2.111   8.712 1.00 . A A .  20 VAL HG12 1 1 
       19 47135 1 1 20 VAL HG13 H   6.081  -0.514   8.001 1.00 . A A .  20 VAL HG13 1 1 
       19 47136 1 1 20 VAL HG21 H   8.949  -1.642   5.915 1.00 . A A .  20 VAL HG21 1 1 
       19 47137 1 1 20 VAL HG22 H   7.259  -1.535   5.363 1.00 . A A .  20 VAL HG22 1 1 
       19 47138 1 1 20 VAL HG23 H   7.950  -0.242   6.374 1.00 . A A .  20 VAL HG23 1 1 
       19 47139 1 1 20 VAL N    N   9.748  -2.356   8.337 1.00 . A A .  20 VAL N    1 1 
       19 47140 1 1 20 VAL O    O   7.269  -1.479  10.669 1.00 . A A .  20 VAL O    1 1 
       19 47141 1 1 21 ILE C    C   8.046  -3.341  12.613 1.00 . A A .  21 ILE C    1 1 
       19 47142 1 1 21 ILE CA   C   7.530  -4.120  11.411 1.00 . A A .  21 ILE CA   1 1 
       19 47143 1 1 21 ILE CB   C   7.969  -5.588  11.511 1.00 . A A .  21 ILE CB   1 1 
       19 47144 1 1 21 ILE CD1  C   7.851  -7.832  10.371 1.00 . A A .  21 ILE CD1  1 1 
       19 47145 1 1 21 ILE CG1  C   7.294  -6.399  10.398 1.00 . A A .  21 ILE CG1  1 1 
       19 47146 1 1 21 ILE CG2  C   7.566  -6.158  12.875 1.00 . A A .  21 ILE CG2  1 1 
       19 47147 1 1 21 ILE H    H   8.554  -4.121   9.540 1.00 . A A .  21 ILE H    1 1 
       19 47148 1 1 21 ILE HA   H   6.441  -4.073  11.394 1.00 . A A .  21 ILE HA   1 1 
       19 47149 1 1 21 ILE HB   H   9.052  -5.650  11.398 1.00 . A A .  21 ILE HB   1 1 
       19 47150 1 1 21 ILE HD11 H   7.662  -8.312  11.330 1.00 . A A .  21 ILE HD11 1 1 
       19 47151 1 1 21 ILE HD12 H   7.364  -8.400   9.578 1.00 . A A .  21 ILE HD12 1 1 
       19 47152 1 1 21 ILE HD13 H   8.926  -7.799  10.186 1.00 . A A .  21 ILE HD13 1 1 
       19 47153 1 1 21 ILE HG12 H   6.219  -6.434  10.580 1.00 . A A .  21 ILE HG12 1 1 
       19 47154 1 1 21 ILE HG13 H   7.484  -5.921   9.437 1.00 . A A .  21 ILE HG13 1 1 
       19 47155 1 1 21 ILE HG21 H   7.883  -7.198  12.943 1.00 . A A .  21 ILE HG21 1 1 
       19 47156 1 1 21 ILE HG22 H   8.047  -5.579  13.665 1.00 . A A .  21 ILE HG22 1 1 
       19 47157 1 1 21 ILE HG23 H   6.484  -6.099  12.988 1.00 . A A .  21 ILE HG23 1 1 
       19 47158 1 1 21 ILE N    N   8.050  -3.531  10.186 1.00 . A A .  21 ILE N    1 1 
       19 47159 1 1 21 ILE O    O   7.309  -3.092  13.567 1.00 . A A .  21 ILE O    1 1 
       19 47160 1 1 22 LYS C    C   9.187  -0.826  13.777 1.00 . A A .  22 LYS C    1 1 
       19 47161 1 1 22 LYS CA   C   9.902  -2.171  13.642 1.00 . A A .  22 LYS CA   1 1 
       19 47162 1 1 22 LYS CB   C  11.397  -1.946  13.382 1.00 . A A .  22 LYS CB   1 1 
       19 47163 1 1 22 LYS CD   C  13.628  -3.057  13.269 1.00 . A A .  22 LYS CD   1 1 
       19 47164 1 1 22 LYS CE   C  14.375  -4.381  13.444 1.00 . A A .  22 LYS CE   1 1 
       19 47165 1 1 22 LYS CG   C  12.132  -3.279  13.496 1.00 . A A .  22 LYS CG   1 1 
       19 47166 1 1 22 LYS H    H   9.885  -3.168  11.754 1.00 . A A .  22 LYS H    1 1 
       19 47167 1 1 22 LYS HA   H   9.785  -2.730  14.570 1.00 . A A .  22 LYS HA   1 1 
       19 47168 1 1 22 LYS HB2  H  11.536  -1.537  12.381 1.00 . A A .  22 LYS HB2  1 1 
       19 47169 1 1 22 LYS HB3  H  11.794  -1.247  14.118 1.00 . A A .  22 LYS HB3  1 1 
       19 47170 1 1 22 LYS HD2  H  13.791  -2.679  12.260 1.00 . A A .  22 LYS HD2  1 1 
       19 47171 1 1 22 LYS HD3  H  14.001  -2.332  13.993 1.00 . A A .  22 LYS HD3  1 1 
       19 47172 1 1 22 LYS HE2  H  15.439  -4.225  13.268 1.00 . A A .  22 LYS HE2  1 1 
       19 47173 1 1 22 LYS HE3  H  14.229  -4.750  14.459 1.00 . A A .  22 LYS HE3  1 1 
       19 47174 1 1 22 LYS HG2  H  11.973  -3.698  14.490 1.00 . A A .  22 LYS HG2  1 1 
       19 47175 1 1 22 LYS HG3  H  11.749  -3.970  12.745 1.00 . A A .  22 LYS HG3  1 1 
       19 47176 1 1 22 LYS HZ1  H  13.988  -5.037  11.530 1.00 . A A .  22 LYS HZ1  1 1 
       19 47177 1 1 22 LYS HZ2  H  14.348  -6.250  12.591 1.00 . A A .  22 LYS HZ2  1 1 
       19 47178 1 1 22 LYS HZ3  H  12.865  -5.525  12.634 1.00 . A A .  22 LYS HZ3  1 1 
       19 47179 1 1 22 LYS N    N   9.314  -2.941  12.556 1.00 . A A .  22 LYS N    1 1 
       19 47180 1 1 22 LYS NZ   N  13.851  -5.379  12.471 1.00 . A A .  22 LYS NZ   1 1 
       19 47181 1 1 22 LYS O    O   8.950  -0.348  14.887 1.00 . A A .  22 LYS O    1 1 
       19 47182 1 1 23 GLN C    C   6.766   0.896  13.276 1.00 . A A .  23 GLN C    1 1 
       19 47183 1 1 23 GLN CA   C   8.147   1.058  12.644 1.00 . A A .  23 GLN CA   1 1 
       19 47184 1 1 23 GLN CB   C   8.013   1.573  11.208 1.00 . A A .  23 GLN CB   1 1 
       19 47185 1 1 23 GLN CD   C   9.278   2.225   9.155 1.00 . A A .  23 GLN CD   1 1 
       19 47186 1 1 23 GLN CG   C   9.395   1.780  10.609 1.00 . A A .  23 GLN CG   1 1 
       19 47187 1 1 23 GLN H    H   9.055  -0.655  11.751 1.00 . A A .  23 GLN H    1 1 
       19 47188 1 1 23 GLN HA   H   8.727   1.774  13.228 1.00 . A A .  23 GLN HA   1 1 
       19 47189 1 1 23 GLN HB2  H   7.465   0.845  10.611 1.00 . A A .  23 GLN HB2  1 1 
       19 47190 1 1 23 GLN HB3  H   7.474   2.520  11.210 1.00 . A A .  23 GLN HB3  1 1 
       19 47191 1 1 23 GLN HE21 H  10.783   3.530   9.314 1.00 . A A .  23 GLN HE21 1 1 
       19 47192 1 1 23 GLN HE22 H  10.020   3.444   7.733 1.00 . A A .  23 GLN HE22 1 1 
       19 47193 1 1 23 GLN HG2  H   9.925   2.542  11.178 1.00 . A A .  23 GLN HG2  1 1 
       19 47194 1 1 23 GLN HG3  H   9.952   0.844  10.657 1.00 . A A .  23 GLN HG3  1 1 
       19 47195 1 1 23 GLN N    N   8.839  -0.224  12.639 1.00 . A A .  23 GLN N    1 1 
       19 47196 1 1 23 GLN NE2  N  10.089   3.138   8.693 1.00 . A A .  23 GLN NE2  1 1 
       19 47197 1 1 23 GLN O    O   6.379   1.657  14.162 1.00 . A A .  23 GLN O    1 1 
       19 47198 1 1 23 GLN OE1  O   8.422   1.732   8.422 1.00 . A A .  23 GLN OE1  1 1 
       19 47199 1 1 24 LEU C    C   4.774  -0.782  14.800 1.00 . A A .  24 LEU C    1 1 
       19 47200 1 1 24 LEU CA   C   4.698  -0.385  13.336 1.00 . A A .  24 LEU CA   1 1 
       19 47201 1 1 24 LEU CB   C   4.033  -1.501  12.528 1.00 . A A .  24 LEU CB   1 1 
       19 47202 1 1 24 LEU CD1  C   3.355  -2.181  10.219 1.00 . A A .  24 LEU CD1  1 1 
       19 47203 1 1 24 LEU CD2  C   2.472  -0.033  11.174 1.00 . A A .  24 LEU CD2  1 1 
       19 47204 1 1 24 LEU CG   C   3.687  -0.990  11.123 1.00 . A A .  24 LEU CG   1 1 
       19 47205 1 1 24 LEU H    H   6.391  -0.705  12.079 1.00 . A A .  24 LEU H    1 1 
       19 47206 1 1 24 LEU HA   H   4.098   0.521  13.248 1.00 . A A .  24 LEU HA   1 1 
       19 47207 1 1 24 LEU HB2  H   4.716  -2.346  12.447 1.00 . A A .  24 LEU HB2  1 1 
       19 47208 1 1 24 LEU HB3  H   3.120  -1.818  13.033 1.00 . A A .  24 LEU HB3  1 1 
       19 47209 1 1 24 LEU HD11 H   3.120  -1.823   9.216 1.00 . A A .  24 LEU HD11 1 1 
       19 47210 1 1 24 LEU HD12 H   4.213  -2.851  10.173 1.00 . A A .  24 LEU HD12 1 1 
       19 47211 1 1 24 LEU HD13 H   2.497  -2.716  10.624 1.00 . A A .  24 LEU HD13 1 1 
       19 47212 1 1 24 LEU HD21 H   2.708   0.818  11.814 1.00 . A A .  24 LEU HD21 1 1 
       19 47213 1 1 24 LEU HD22 H   2.241   0.324  10.171 1.00 . A A .  24 LEU HD22 1 1 
       19 47214 1 1 24 LEU HD23 H   1.610  -0.563  11.577 1.00 . A A .  24 LEU HD23 1 1 
       19 47215 1 1 24 LEU HG   H   4.546  -0.455  10.717 1.00 . A A .  24 LEU HG   1 1 
       19 47216 1 1 24 LEU N    N   6.029  -0.112  12.812 1.00 . A A .  24 LEU N    1 1 
       19 47217 1 1 24 LEU O    O   3.901  -0.436  15.591 1.00 . A A .  24 LEU O    1 1 
       19 47218 1 1 25 ASP C    C   6.007  -0.787  17.478 1.00 . A A .  25 ASP C    1 1 
       19 47219 1 1 25 ASP CA   C   5.999  -1.976  16.522 1.00 . A A .  25 ASP CA   1 1 
       19 47220 1 1 25 ASP CB   C   7.316  -2.741  16.649 1.00 . A A .  25 ASP CB   1 1 
       19 47221 1 1 25 ASP CG   C   7.475  -3.272  18.070 1.00 . A A .  25 ASP CG   1 1 
       19 47222 1 1 25 ASP H    H   6.509  -1.784  14.459 1.00 . A A .  25 ASP H    1 1 
       19 47223 1 1 25 ASP HA   H   5.174  -2.638  16.784 1.00 . A A .  25 ASP HA   1 1 
       19 47224 1 1 25 ASP HB2  H   7.320  -3.575  15.947 1.00 . A A .  25 ASP HB2  1 1 
       19 47225 1 1 25 ASP HB3  H   8.146  -2.074  16.417 1.00 . A A .  25 ASP HB3  1 1 
       19 47226 1 1 25 ASP HD2  H   8.456  -4.306  19.215 1.00 . A A .  25 ASP HD2  1 1 
       19 47227 1 1 25 ASP N    N   5.819  -1.523  15.149 1.00 . A A .  25 ASP N    1 1 
       19 47228 1 1 25 ASP O    O   5.382  -0.828  18.539 1.00 . A A .  25 ASP O    1 1 
       19 47229 1 1 25 ASP OD1  O   6.651  -2.936  18.904 1.00 . A A .  25 ASP OD1  1 1 
       19 47230 1 1 25 ASP OD2  O   8.419  -4.010  18.303 1.00 . A A .  25 ASP OD2  1 1 
       19 47231 1 1 26 ASP C    C   5.405   2.074  18.111 1.00 . A A .  26 ASP C    1 1 
       19 47232 1 1 26 ASP CA   C   6.793   1.464  17.929 1.00 . A A .  26 ASP CA   1 1 
       19 47233 1 1 26 ASP CB   C   7.726   2.491  17.284 1.00 . A A .  26 ASP CB   1 1 
       19 47234 1 1 26 ASP CG   C   8.089   3.573  18.296 1.00 . A A .  26 ASP CG   1 1 
       19 47235 1 1 26 ASP H    H   7.213   0.256  16.217 1.00 . A A .  26 ASP H    1 1 
       19 47236 1 1 26 ASP HA   H   7.191   1.185  18.905 1.00 . A A .  26 ASP HA   1 1 
       19 47237 1 1 26 ASP HB2  H   8.634   1.993  16.944 1.00 . A A .  26 ASP HB2  1 1 
       19 47238 1 1 26 ASP HB3  H   7.226   2.948  16.429 1.00 . A A .  26 ASP HB3  1 1 
       19 47239 1 1 26 ASP HD2  H   9.100   5.054  18.659 1.00 . A A .  26 ASP HD2  1 1 
       19 47240 1 1 26 ASP N    N   6.715   0.268  17.096 1.00 . A A .  26 ASP N    1 1 
       19 47241 1 1 26 ASP O    O   5.069   2.583  19.174 1.00 . A A .  26 ASP O    1 1 
       19 47242 1 1 26 ASP OD1  O   7.531   3.554  19.381 1.00 . A A .  26 ASP OD1  1 1 
       19 47243 1 1 26 ASP OD2  O   8.922   4.405  17.974 1.00 . A A .  26 ASP OD2  1 1 
       19 47244 1 1 27 LEU C    C   2.279   1.534  17.710 1.00 . A A .  27 LEU C    1 1 
       19 47245 1 1 27 LEU CA   C   3.240   2.552  17.114 1.00 . A A .  27 LEU CA   1 1 
       19 47246 1 1 27 LEU CB   C   2.777   2.932  15.710 1.00 . A A .  27 LEU CB   1 1 
       19 47247 1 1 27 LEU CD1  C   3.662   4.210  13.733 1.00 . A A .  27 LEU CD1  1 1 
       19 47248 1 1 27 LEU CD2  C   2.711   5.457  15.673 1.00 . A A .  27 LEU CD2  1 1 
       19 47249 1 1 27 LEU CG   C   3.513   4.215  15.252 1.00 . A A .  27 LEU CG   1 1 
       19 47250 1 1 27 LEU H    H   4.921   1.608  16.196 1.00 . A A .  27 LEU H    1 1 
       19 47251 1 1 27 LEU HA   H   3.242   3.444  17.741 1.00 . A A .  27 LEU HA   1 1 
       19 47252 1 1 27 LEU HB2  H   3.002   2.118  15.021 1.00 . A A .  27 LEU HB2  1 1 
       19 47253 1 1 27 LEU HB3  H   1.702   3.114  15.719 1.00 . A A .  27 LEU HB3  1 1 
       19 47254 1 1 27 LEU HD11 H   4.185   5.113  13.415 1.00 . A A .  27 LEU HD11 1 1 
       19 47255 1 1 27 LEU HD12 H   4.234   3.333  13.427 1.00 . A A .  27 LEU HD12 1 1 
       19 47256 1 1 27 LEU HD13 H   2.676   4.180  13.270 1.00 . A A .  27 LEU HD13 1 1 
       19 47257 1 1 27 LEU HD21 H   2.603   5.469  16.757 1.00 . A A .  27 LEU HD21 1 1 
       19 47258 1 1 27 LEU HD22 H   3.236   6.356  15.351 1.00 . A A .  27 LEU HD22 1 1 
       19 47259 1 1 27 LEU HD23 H   1.725   5.427  15.209 1.00 . A A .  27 LEU HD23 1 1 
       19 47260 1 1 27 LEU HG   H   4.501   4.247  15.713 1.00 . A A .  27 LEU HG   1 1 
       19 47261 1 1 27 LEU N    N   4.598   2.022  17.059 1.00 . A A .  27 LEU N    1 1 
       19 47262 1 1 27 LEU O    O   1.259   1.901  18.293 1.00 . A A .  27 LEU O    1 1 
       19 47263 1 1 28 GLU C    C   1.948  -0.988  19.561 1.00 . A A .  28 GLU C    1 1 
       19 47264 1 1 28 GLU CA   C   1.761  -0.809  18.059 1.00 . A A .  28 GLU CA   1 1 
       19 47265 1 1 28 GLU CB   C   2.091  -2.120  17.341 1.00 . A A .  28 GLU CB   1 1 
       19 47266 1 1 28 GLU CD   C   1.189  -3.696  19.061 1.00 . A A .  28 GLU CD   1 1 
       19 47267 1 1 28 GLU CG   C   1.012  -3.161  17.642 1.00 . A A .  28 GLU CG   1 1 
       19 47268 1 1 28 GLU H    H   3.459   0.011  17.065 1.00 . A A .  28 GLU H    1 1 
       19 47269 1 1 28 GLU HA   H   0.720  -0.550  17.863 1.00 . A A .  28 GLU HA   1 1 
       19 47270 1 1 28 GLU HB2  H   2.134  -1.943  16.266 1.00 . A A .  28 GLU HB2  1 1 
       19 47271 1 1 28 GLU HB3  H   3.057  -2.490  17.686 1.00 . A A .  28 GLU HB3  1 1 
       19 47272 1 1 28 GLU HE2  H   2.284  -4.559  20.245 1.00 . A A .  28 GLU HE2  1 1 
       19 47273 1 1 28 GLU HG2  H   0.029  -2.701  17.547 1.00 . A A .  28 GLU HG2  1 1 
       19 47274 1 1 28 GLU HG3  H   1.093  -3.983  16.931 1.00 . A A .  28 GLU HG3  1 1 
       19 47275 1 1 28 GLU N    N   2.607   0.257  17.549 1.00 . A A .  28 GLU N    1 1 
       19 47276 1 1 28 GLU O    O   0.983  -1.210  20.291 1.00 . A A .  28 GLU O    1 1 
       19 47277 1 1 28 GLU OE1  O   0.272  -3.547  19.852 1.00 . A A .  28 GLU OE1  1 1 
       19 47278 1 1 28 GLU OE2  O   2.242  -4.248  19.337 1.00 . A A .  28 GLU OE2  1 1 
       19 47279 1 1 29 VAL C    C   2.681  -0.098  22.258 1.00 . A A .  29 VAL C    1 1 
       19 47280 1 1 29 VAL CA   C   3.486  -1.089  21.429 1.00 . A A .  29 VAL CA   1 1 
       19 47281 1 1 29 VAL CB   C   4.985  -0.884  21.676 1.00 . A A .  29 VAL CB   1 1 
       19 47282 1 1 29 VAL CG1  C   5.355   0.587  21.529 1.00 . A A .  29 VAL CG1  1 1 
       19 47283 1 1 29 VAL CG2  C   5.343  -1.368  23.077 1.00 . A A .  29 VAL CG2  1 1 
       19 47284 1 1 29 VAL H    H   3.955  -0.720  19.374 1.00 . A A .  29 VAL H    1 1 
       19 47285 1 1 29 VAL HA   H   3.212  -2.103  21.720 1.00 . A A .  29 VAL HA   1 1 
       19 47286 1 1 29 VAL HB   H   5.547  -1.464  20.944 1.00 . A A .  29 VAL HB   1 1 
       19 47287 1 1 29 VAL HG11 H   6.425   0.716  21.700 1.00 . A A .  29 VAL HG11 1 1 
       19 47288 1 1 29 VAL HG12 H   5.108   0.924  20.522 1.00 . A A .  29 VAL HG12 1 1 
       19 47289 1 1 29 VAL HG13 H   4.798   1.176  22.257 1.00 . A A .  29 VAL HG13 1 1 
       19 47290 1 1 29 VAL HG21 H   5.091  -2.423  23.172 1.00 . A A .  29 VAL HG21 1 1 
       19 47291 1 1 29 VAL HG22 H   6.412  -1.233  23.248 1.00 . A A .  29 VAL HG22 1 1 
       19 47292 1 1 29 VAL HG23 H   4.783  -0.792  23.814 1.00 . A A .  29 VAL HG23 1 1 
       19 47293 1 1 29 VAL N    N   3.193  -0.908  20.010 1.00 . A A .  29 VAL N    1 1 
       19 47294 1 1 29 VAL O    O   2.047  -0.469  23.246 1.00 . A A .  29 VAL O    1 1 
       19 47295 1 1 30 GLN C    C   0.505   1.895  22.569 1.00 . A A .  30 GLN C    1 1 
       19 47296 1 1 30 GLN CA   C   1.995   2.204  22.565 1.00 . A A .  30 GLN CA   1 1 
       19 47297 1 1 30 GLN CB   C   2.235   3.564  21.902 1.00 . A A .  30 GLN CB   1 1 
       19 47298 1 1 30 GLN CD   C   3.932   5.350  21.458 1.00 . A A .  30 GLN CD   1 1 
       19 47299 1 1 30 GLN CG   C   3.690   3.988  22.099 1.00 . A A .  30 GLN CG   1 1 
       19 47300 1 1 30 GLN H    H   3.252   1.414  21.032 1.00 . A A .  30 GLN H    1 1 
       19 47301 1 1 30 GLN HA   H   2.356   2.241  23.593 1.00 . A A .  30 GLN HA   1 1 
       19 47302 1 1 30 GLN HB2  H   2.021   3.490  20.835 1.00 . A A .  30 GLN HB2  1 1 
       19 47303 1 1 30 GLN HB3  H   1.578   4.308  22.352 1.00 . A A .  30 GLN HB3  1 1 
       19 47304 1 1 30 GLN HE21 H   5.890   5.314  21.853 1.00 . A A .  30 GLN HE21 1 1 
       19 47305 1 1 30 GLN HE22 H   5.313   6.750  21.020 1.00 . A A .  30 GLN HE22 1 1 
       19 47306 1 1 30 GLN HG2  H   3.909   4.046  23.165 1.00 . A A .  30 GLN HG2  1 1 
       19 47307 1 1 30 GLN HG3  H   4.347   3.250  21.638 1.00 . A A .  30 GLN HG3  1 1 
       19 47308 1 1 30 GLN N    N   2.717   1.161  21.851 1.00 . A A .  30 GLN N    1 1 
       19 47309 1 1 30 GLN NE2  N   5.139   5.848  21.441 1.00 . A A .  30 GLN NE2  1 1 
       19 47310 1 1 30 GLN O    O  -0.172   2.054  23.585 1.00 . A A .  30 GLN O    1 1 
       19 47311 1 1 30 GLN OE1  O   2.997   5.979  20.964 1.00 . A A .  30 GLN OE1  1 1 
       19 47312 1 1 31 ARG C    C  -1.689  -0.260  21.922 1.00 . A A .  31 ARG C    1 1 
       19 47313 1 1 31 ARG CA   C  -1.408   1.102  21.300 1.00 . A A .  31 ARG CA   1 1 
       19 47314 1 1 31 ARG CB   C  -1.821   1.088  19.829 1.00 . A A .  31 ARG CB   1 1 
       19 47315 1 1 31 ARG CD   C  -2.225   2.504  17.813 1.00 . A A .  31 ARG CD   1 1 
       19 47316 1 1 31 ARG CG   C  -1.833   2.518  19.290 1.00 . A A .  31 ARG CG   1 1 
       19 47317 1 1 31 ARG CZ   C  -3.314   4.640  17.416 1.00 . A A .  31 ARG CZ   1 1 
       19 47318 1 1 31 ARG H    H   0.602   1.330  20.616 1.00 . A A .  31 ARG H    1 1 
       19 47319 1 1 31 ARG HA   H  -1.993   1.858  21.824 1.00 . A A .  31 ARG HA   1 1 
       19 47320 1 1 31 ARG HB2  H  -1.111   0.490  19.257 1.00 . A A .  31 ARG HB2  1 1 
       19 47321 1 1 31 ARG HB3  H  -2.818   0.656  19.735 1.00 . A A .  31 ARG HB3  1 1 
       19 47322 1 1 31 ARG HD2  H  -1.503   1.907  17.254 1.00 . A A .  31 ARG HD2  1 1 
       19 47323 1 1 31 ARG HD3  H  -3.214   2.062  17.705 1.00 . A A .  31 ARG HD3  1 1 
       19 47324 1 1 31 ARG HE   H  -1.419   4.207  16.809 1.00 . A A .  31 ARG HE   1 1 
       19 47325 1 1 31 ARG HG2  H  -2.555   3.112  19.851 1.00 . A A .  31 ARG HG2  1 1 
       19 47326 1 1 31 ARG HG3  H  -0.840   2.956  19.399 1.00 . A A .  31 ARG HG3  1 1 
       19 47327 1 1 31 ARG HH11 H  -4.379   3.251  18.407 1.00 . A A .  31 ARG HH11 1 1 
       19 47328 1 1 31 ARG HH12 H  -5.187   4.780  18.132 1.00 . A A .  31 ARG HH12 1 1 
       19 47329 1 1 31 ARG HH21 H  -2.488   6.202  16.457 1.00 . A A .  31 ARG HH21 1 1 
       19 47330 1 1 31 ARG HH22 H  -4.122   6.438  17.035 1.00 . A A .  31 ARG HH22 1 1 
       19 47331 1 1 31 ARG N    N   0.003   1.442  21.422 1.00 . A A .  31 ARG N    1 1 
       19 47332 1 1 31 ARG NE   N  -2.242   3.863  17.283 1.00 . A A .  31 ARG NE   1 1 
       19 47333 1 1 31 ARG NH1  N  -4.373   4.189  18.032 1.00 . A A .  31 ARG NH1  1 1 
       19 47334 1 1 31 ARG NH2  N  -3.307   5.852  16.933 1.00 . A A .  31 ARG NH2  1 1 
       19 47335 1 1 31 ARG O    O  -2.845  -0.601  22.174 1.00 . A A .  31 ARG O    1 1 
       19 47336 1 1 32 ASN C    C  -1.915  -3.111  22.122 1.00 . A A .  32 ASN C    1 1 
       19 47337 1 1 32 ASN CA   C  -0.766  -2.351  22.760 1.00 . A A .  32 ASN CA   1 1 
       19 47338 1 1 32 ASN CB   C  -0.998  -2.228  24.267 1.00 . A A .  32 ASN CB   1 1 
       19 47339 1 1 32 ASN CG   C  -2.246  -1.399  24.541 1.00 . A A .  32 ASN CG   1 1 
       19 47340 1 1 32 ASN H    H   0.297  -0.700  21.927 1.00 . A A .  32 ASN H    1 1 
       19 47341 1 1 32 ASN HA   H   0.157  -2.906  22.591 1.00 . A A .  32 ASN HA   1 1 
       19 47342 1 1 32 ASN HB2  H  -1.122  -3.222  24.695 1.00 . A A .  32 ASN HB2  1 1 
       19 47343 1 1 32 ASN HB3  H  -0.136  -1.745  24.726 1.00 . A A .  32 ASN HB3  1 1 
       19 47344 1 1 32 ASN HD21 H  -1.213   0.091  25.376 1.00 . A A .  32 ASN HD21 1 1 
       19 47345 1 1 32 ASN HD22 H  -2.952   0.327  25.300 1.00 . A A .  32 ASN HD22 1 1 
       19 47346 1 1 32 ASN N    N  -0.629  -1.030  22.162 1.00 . A A .  32 ASN N    1 1 
       19 47347 1 1 32 ASN ND2  N  -2.133  -0.235  25.118 1.00 . A A .  32 ASN ND2  1 1 
       19 47348 1 1 32 ASN O    O  -2.780  -3.643  22.819 1.00 . A A .  32 ASN O    1 1 
       19 47349 1 1 32 ASN OD1  O  -3.356  -1.818  24.212 1.00 . A A .  32 ASN OD1  1 1 
       19 47350 1 1 33 LEU C    C  -2.427  -4.666  18.915 1.00 . A A .  33 LEU C    1 1 
       19 47351 1 1 33 LEU CA   C  -2.995  -3.852  20.072 1.00 . A A .  33 LEU CA   1 1 
       19 47352 1 1 33 LEU CB   C  -4.008  -2.824  19.547 1.00 . A A .  33 LEU CB   1 1 
       19 47353 1 1 33 LEU CD1  C  -5.551  -1.016  20.353 1.00 . A A .  33 LEU CD1  1 1 
       19 47354 1 1 33 LEU CD2  C  -6.091  -3.407  20.867 1.00 . A A .  33 LEU CD2  1 1 
       19 47355 1 1 33 LEU CG   C  -4.951  -2.384  20.685 1.00 . A A .  33 LEU CG   1 1 
       19 47356 1 1 33 LEU H    H  -1.197  -2.704  20.257 1.00 . A A .  33 LEU H    1 1 
       19 47357 1 1 33 LEU HA   H  -3.498  -4.528  20.763 1.00 . A A .  33 LEU HA   1 1 
       19 47358 1 1 33 LEU HB2  H  -3.474  -1.954  19.164 1.00 . A A .  33 LEU HB2  1 1 
       19 47359 1 1 33 LEU HB3  H  -4.595  -3.272  18.746 1.00 . A A .  33 LEU HB3  1 1 
       19 47360 1 1 33 LEU HD11 H  -6.210  -0.700  21.161 1.00 . A A .  33 LEU HD11 1 1 
       19 47361 1 1 33 LEU HD12 H  -4.749  -0.287  20.233 1.00 . A A .  33 LEU HD12 1 1 
       19 47362 1 1 33 LEU HD13 H  -6.120  -1.084  19.426 1.00 . A A .  33 LEU HD13 1 1 
       19 47363 1 1 33 LEU HD21 H  -5.668  -4.382  21.108 1.00 . A A .  33 LEU HD21 1 1 
       19 47364 1 1 33 LEU HD22 H  -6.746  -3.086  21.677 1.00 . A A .  33 LEU HD22 1 1 
       19 47365 1 1 33 LEU HD23 H  -6.664  -3.479  19.943 1.00 . A A .  33 LEU HD23 1 1 
       19 47366 1 1 33 LEU HG   H  -4.382  -2.314  21.613 1.00 . A A .  33 LEU HG   1 1 
       19 47367 1 1 33 LEU N    N  -1.928  -3.155  20.790 1.00 . A A .  33 LEU N    1 1 
       19 47368 1 1 33 LEU O    O  -1.364  -4.353  18.388 1.00 . A A .  33 LEU O    1 1 
       19 47369 1 1 34 PRO C    C  -2.485  -5.806  16.079 1.00 . A A .  34 PRO C    1 1 
       19 47370 1 1 34 PRO CA   C  -2.655  -6.578  17.388 1.00 . A A .  34 PRO CA   1 1 
       19 47371 1 1 34 PRO CB   C  -3.772  -7.641  17.273 1.00 . A A .  34 PRO CB   1 1 
       19 47372 1 1 34 PRO CD   C  -4.395  -6.171  19.074 1.00 . A A .  34 PRO CD   1 1 
       19 47373 1 1 34 PRO CG   C  -4.956  -7.051  17.974 1.00 . A A .  34 PRO CG   1 1 
       19 47374 1 1 34 PRO HA   H  -1.707  -7.053  17.642 1.00 . A A .  34 PRO HA   1 1 
       19 47375 1 1 34 PRO HB2  H  -3.996  -7.878  16.233 1.00 . A A .  34 PRO HB2  1 1 
       19 47376 1 1 34 PRO HB3  H  -3.460  -8.534  17.814 1.00 . A A .  34 PRO HB3  1 1 
       19 47377 1 1 34 PRO HD2  H  -5.068  -5.343  19.300 1.00 . A A .  34 PRO HD2  1 1 
       19 47378 1 1 34 PRO HD3  H  -4.206  -6.762  19.970 1.00 . A A .  34 PRO HD3  1 1 
       19 47379 1 1 34 PRO HG2  H  -5.494  -6.419  17.266 1.00 . A A .  34 PRO HG2  1 1 
       19 47380 1 1 34 PRO HG3  H  -5.609  -7.824  18.376 1.00 . A A .  34 PRO HG3  1 1 
       19 47381 1 1 34 PRO N    N  -3.113  -5.704  18.510 1.00 . A A .  34 PRO N    1 1 
       19 47382 1 1 34 PRO O    O  -3.238  -4.887  15.784 1.00 . A A .  34 PRO O    1 1 
       19 47383 1 1 35 ARG C    C  -2.426  -5.713  13.085 1.00 . A A .  35 ARG C    1 1 
       19 47384 1 1 35 ARG CA   C  -1.239  -5.531  14.027 1.00 . A A .  35 ARG CA   1 1 
       19 47385 1 1 35 ARG CB   C   0.014  -6.111  13.380 1.00 . A A .  35 ARG CB   1 1 
       19 47386 1 1 35 ARG CD   C   2.496  -6.302  13.552 1.00 . A A .  35 ARG CD   1 1 
       19 47387 1 1 35 ARG CG   C   1.245  -5.684  14.177 1.00 . A A .  35 ARG CG   1 1 
       19 47388 1 1 35 ARG CZ   C   4.079  -6.647  15.368 1.00 . A A .  35 ARG CZ   1 1 
       19 47389 1 1 35 ARG H    H  -0.891  -6.954  15.574 1.00 . A A .  35 ARG H    1 1 
       19 47390 1 1 35 ARG HA   H  -1.089  -4.466  14.208 1.00 . A A .  35 ARG HA   1 1 
       19 47391 1 1 35 ARG HB2  H  -0.053  -7.199  13.371 1.00 . A A .  35 ARG HB2  1 1 
       19 47392 1 1 35 ARG HB3  H   0.098  -5.743  12.357 1.00 . A A .  35 ARG HB3  1 1 
       19 47393 1 1 35 ARG HD2  H   2.398  -7.387  13.544 1.00 . A A .  35 ARG HD2  1 1 
       19 47394 1 1 35 ARG HD3  H   2.603  -5.945  12.526 1.00 . A A .  35 ARG HD3  1 1 
       19 47395 1 1 35 ARG HE   H   4.198  -5.105  14.042 1.00 . A A .  35 ARG HE   1 1 
       19 47396 1 1 35 ARG HG2  H   1.330  -4.597  14.160 1.00 . A A .  35 ARG HG2  1 1 
       19 47397 1 1 35 ARG HG3  H   1.148  -6.025  15.207 1.00 . A A .  35 ARG HG3  1 1 
       19 47398 1 1 35 ARG HH11 H   2.583  -7.981  15.209 1.00 . A A .  35 ARG HH11 1 1 
       19 47399 1 1 35 ARG HH12 H   3.710  -8.249  16.521 1.00 . A A .  35 ARG HH12 1 1 
       19 47400 1 1 35 ARG HH21 H   5.664  -5.472  15.764 1.00 . A A .  35 ARG HH21 1 1 
       19 47401 1 1 35 ARG HH22 H   5.442  -6.839  16.833 1.00 . A A .  35 ARG HH22 1 1 
       19 47402 1 1 35 ARG N    N  -1.491  -6.192  15.296 1.00 . A A .  35 ARG N    1 1 
       19 47403 1 1 35 ARG NE   N   3.681  -5.928  14.321 1.00 . A A .  35 ARG NE   1 1 
       19 47404 1 1 35 ARG NH1  N   3.406  -7.706  15.726 1.00 . A A .  35 ARG NH1  1 1 
       19 47405 1 1 35 ARG NH2  N   5.142  -6.293  16.039 1.00 . A A .  35 ARG NH2  1 1 
       19 47406 1 1 35 ARG O    O  -2.797  -4.791  12.358 1.00 . A A .  35 ARG O    1 1 
       19 47407 1 1 36 ALA C    C  -5.149  -6.068  12.268 1.00 . A A .  36 ALA C    1 1 
       19 47408 1 1 36 ALA CA   C  -4.133  -7.199  12.211 1.00 . A A .  36 ALA CA   1 1 
       19 47409 1 1 36 ALA CB   C  -4.806  -8.500  12.652 1.00 . A A .  36 ALA CB   1 1 
       19 47410 1 1 36 ALA H    H  -2.662  -7.637  13.698 1.00 . A A .  36 ALA H    1 1 
       19 47411 1 1 36 ALA HA   H  -3.771  -7.308  11.188 1.00 . A A .  36 ALA HA   1 1 
       19 47412 1 1 36 ALA HB1  H  -5.642  -8.722  11.988 1.00 . A A .  36 ALA HB1  1 1 
       19 47413 1 1 36 ALA HB2  H  -4.083  -9.315  12.609 1.00 . A A .  36 ALA HB2  1 1 
       19 47414 1 1 36 ALA HB3  H  -5.171  -8.391  13.672 1.00 . A A .  36 ALA HB3  1 1 
       19 47415 1 1 36 ALA N    N  -3.003  -6.909  13.086 1.00 . A A .  36 ALA N    1 1 
       19 47416 1 1 36 ALA O    O  -5.647  -5.624  11.233 1.00 . A A .  36 ALA O    1 1 
       19 47417 1 1 37 ASP C    C  -5.872  -3.225  12.994 1.00 . A A .  37 ASP C    1 1 
       19 47418 1 1 37 ASP CA   C  -6.423  -4.513  13.614 1.00 . A A .  37 ASP CA   1 1 
       19 47419 1 1 37 ASP CB   C  -6.732  -4.290  15.110 1.00 . A A .  37 ASP CB   1 1 
       19 47420 1 1 37 ASP CG   C  -5.768  -3.277  15.734 1.00 . A A .  37 ASP CG   1 1 
       19 47421 1 1 37 ASP H    H  -5.033  -5.994  14.304 1.00 . A A .  37 ASP H    1 1 
       19 47422 1 1 37 ASP HA   H  -7.342  -4.789  13.097 1.00 . A A .  37 ASP HA   1 1 
       19 47423 1 1 37 ASP HB2  H  -7.752  -3.920  15.212 1.00 . A A .  37 ASP HB2  1 1 
       19 47424 1 1 37 ASP HB3  H  -6.640  -5.239  15.638 1.00 . A A .  37 ASP HB3  1 1 
       19 47425 1 1 37 ASP HD2  H  -5.203  -1.535  15.795 1.00 . A A .  37 ASP HD2  1 1 
       19 47426 1 1 37 ASP N    N  -5.457  -5.604  13.476 1.00 . A A .  37 ASP N    1 1 
       19 47427 1 1 37 ASP O    O  -6.599  -2.458  12.359 1.00 . A A .  37 ASP O    1 1 
       19 47428 1 1 37 ASP OD1  O  -4.993  -3.672  16.575 1.00 . A A .  37 ASP OD1  1 1 
       19 47429 1 1 37 ASP OD2  O  -5.834  -2.114  15.360 1.00 . A A .  37 ASP OD2  1 1 
       19 47430 1 1 38 LEU C    C  -3.942  -1.814  11.156 1.00 . A A .  38 LEU C    1 1 
       19 47431 1 1 38 LEU CA   C  -3.937  -1.795  12.672 1.00 . A A .  38 LEU CA   1 1 
       19 47432 1 1 38 LEU CB   C  -2.496  -1.691  13.193 1.00 . A A .  38 LEU CB   1 1 
       19 47433 1 1 38 LEU CD1  C  -1.068  -1.457  15.246 1.00 . A A .  38 LEU CD1  1 1 
       19 47434 1 1 38 LEU CD2  C  -3.122  -0.014  14.994 1.00 . A A .  38 LEU CD2  1 1 
       19 47435 1 1 38 LEU CG   C  -2.506  -1.407  14.707 1.00 . A A .  38 LEU CG   1 1 
       19 47436 1 1 38 LEU H    H  -4.018  -3.649  13.719 1.00 . A A .  38 LEU H    1 1 
       19 47437 1 1 38 LEU HA   H  -4.498  -0.925  13.013 1.00 . A A .  38 LEU HA   1 1 
       19 47438 1 1 38 LEU HB2  H  -1.974  -2.629  13.005 1.00 . A A .  38 LEU HB2  1 1 
       19 47439 1 1 38 LEU HB3  H  -1.982  -0.879  12.676 1.00 . A A .  38 LEU HB3  1 1 
       19 47440 1 1 38 LEU HD11 H  -1.074  -1.268  16.320 1.00 . A A .  38 LEU HD11 1 1 
       19 47441 1 1 38 LEU HD12 H  -0.642  -2.441  15.054 1.00 . A A .  38 LEU HD12 1 1 
       19 47442 1 1 38 LEU HD13 H  -0.467  -0.696  14.747 1.00 . A A .  38 LEU HD13 1 1 
       19 47443 1 1 38 LEU HD21 H  -4.144   0.017  14.616 1.00 . A A .  38 LEU HD21 1 1 
       19 47444 1 1 38 LEU HD22 H  -3.127   0.171  16.069 1.00 . A A .  38 LEU HD22 1 1 
       19 47445 1 1 38 LEU HD23 H  -2.528   0.755  14.498 1.00 . A A .  38 LEU HD23 1 1 
       19 47446 1 1 38 LEU HG   H  -3.104  -2.168  15.208 1.00 . A A .  38 LEU HG   1 1 
       19 47447 1 1 38 LEU N    N  -4.576  -2.991  13.195 1.00 . A A .  38 LEU N    1 1 
       19 47448 1 1 38 LEU O    O  -4.195  -0.796  10.515 1.00 . A A .  38 LEU O    1 1 
       19 47449 1 1 39 LEU C    C  -5.023  -2.865   8.559 1.00 . A A .  39 LEU C    1 1 
       19 47450 1 1 39 LEU CA   C  -3.642  -3.123   9.144 1.00 . A A .  39 LEU CA   1 1 
       19 47451 1 1 39 LEU CB   C  -3.175  -4.531   8.776 1.00 . A A .  39 LEU CB   1 1 
       19 47452 1 1 39 LEU CD1  C  -1.313  -6.185   9.026 1.00 . A A .  39 LEU CD1  1 1 
       19 47453 1 1 39 LEU CD2  C  -0.800  -3.857   8.223 1.00 . A A .  39 LEU CD2  1 1 
       19 47454 1 1 39 LEU CG   C  -1.698  -4.705   9.152 1.00 . A A .  39 LEU CG   1 1 
       19 47455 1 1 39 LEU H    H  -3.463  -3.787  11.162 1.00 . A A .  39 LEU H    1 1 
       19 47456 1 1 39 LEU HA   H  -2.941  -2.396   8.730 1.00 . A A .  39 LEU HA   1 1 
       19 47457 1 1 39 LEU HB2  H  -3.774  -5.263   9.315 1.00 . A A .  39 LEU HB2  1 1 
       19 47458 1 1 39 LEU HB3  H  -3.294  -4.682   7.703 1.00 . A A .  39 LEU HB3  1 1 
       19 47459 1 1 39 LEU HD11 H  -0.266  -6.314   9.302 1.00 . A A .  39 LEU HD11 1 1 
       19 47460 1 1 39 LEU HD12 H  -1.939  -6.781   9.689 1.00 . A A .  39 LEU HD12 1 1 
       19 47461 1 1 39 LEU HD13 H  -1.459  -6.511   7.997 1.00 . A A .  39 LEU HD13 1 1 
       19 47462 1 1 39 LEU HD21 H  -1.071  -2.806   8.317 1.00 . A A .  39 LEU HD21 1 1 
       19 47463 1 1 39 LEU HD22 H   0.246  -3.987   8.503 1.00 . A A .  39 LEU HD22 1 1 
       19 47464 1 1 39 LEU HD23 H  -0.939  -4.178   7.191 1.00 . A A .  39 LEU HD23 1 1 
       19 47465 1 1 39 LEU HG   H  -1.552  -4.381  10.182 1.00 . A A .  39 LEU HG   1 1 
       19 47466 1 1 39 LEU N    N  -3.664  -2.979  10.590 1.00 . A A .  39 LEU N    1 1 
       19 47467 1 1 39 LEU O    O  -5.160  -2.153   7.565 1.00 . A A .  39 LEU O    1 1 
       19 47468 1 1 40 ARG C    C  -7.795  -1.813   8.733 1.00 . A A .  40 ARG C    1 1 
       19 47469 1 1 40 ARG CA   C  -7.406  -3.286   8.704 1.00 . A A .  40 ARG CA   1 1 
       19 47470 1 1 40 ARG CB   C  -8.367  -4.092   9.578 1.00 . A A .  40 ARG CB   1 1 
       19 47471 1 1 40 ARG CD   C -10.728  -4.854   9.849 1.00 . A A .  40 ARG CD   1 1 
       19 47472 1 1 40 ARG CG   C  -9.784  -3.988   9.014 1.00 . A A .  40 ARG CG   1 1 
       19 47473 1 1 40 ARG CZ   C -11.512  -4.974  12.143 1.00 . A A .  40 ARG CZ   1 1 
       19 47474 1 1 40 ARG H    H  -5.873  -4.029   9.990 1.00 . A A .  40 ARG H    1 1 
       19 47475 1 1 40 ARG HA   H  -7.469  -3.649   7.678 1.00 . A A .  40 ARG HA   1 1 
       19 47476 1 1 40 ARG HB2  H  -8.057  -5.137   9.589 1.00 . A A .  40 ARG HB2  1 1 
       19 47477 1 1 40 ARG HB3  H  -8.351  -3.697  10.594 1.00 . A A .  40 ARG HB3  1 1 
       19 47478 1 1 40 ARG HD2  H -11.712  -4.870   9.379 1.00 . A A .  40 ARG HD2  1 1 
       19 47479 1 1 40 ARG HD3  H -10.337  -5.870   9.897 1.00 . A A .  40 ARG HD3  1 1 
       19 47480 1 1 40 ARG HE   H -10.411  -3.430  11.405 1.00 . A A .  40 ARG HE   1 1 
       19 47481 1 1 40 ARG HG2  H -10.115  -2.949   9.051 1.00 . A A .  40 ARG HG2  1 1 
       19 47482 1 1 40 ARG HG3  H  -9.791  -4.335   7.980 1.00 . A A .  40 ARG HG3  1 1 
       19 47483 1 1 40 ARG HH11 H -11.999  -6.511  10.941 1.00 . A A .  40 ARG HH11 1 1 
       19 47484 1 1 40 ARG HH12 H -12.576  -6.619  12.590 1.00 . A A .  40 ARG HH12 1 1 
       19 47485 1 1 40 ARG HH21 H -11.174  -3.586  13.557 1.00 . A A .  40 ARG HH21 1 1 
       19 47486 1 1 40 ARG HH22 H -12.112  -4.974  14.061 1.00 . A A .  40 ARG HH22 1 1 
       19 47487 1 1 40 ARG N    N  -6.038  -3.453   9.177 1.00 . A A .  40 ARG N    1 1 
       19 47488 1 1 40 ARG NE   N -10.847  -4.318  11.199 1.00 . A A .  40 ARG NE   1 1 
       19 47489 1 1 40 ARG NH1  N -12.071  -6.122  11.870 1.00 . A A .  40 ARG NH1  1 1 
       19 47490 1 1 40 ARG NH2  N -11.606  -4.473  13.344 1.00 . A A .  40 ARG NH2  1 1 
       19 47491 1 1 40 ARG O    O  -8.410  -1.303   7.797 1.00 . A A .  40 ARG O    1 1 
       19 47492 1 1 41 GLU C    C  -7.037   1.097   8.869 1.00 . A A .  41 GLU C    1 1 
       19 47493 1 1 41 GLU CA   C  -7.739   0.285   9.952 1.00 . A A .  41 GLU CA   1 1 
       19 47494 1 1 41 GLU CB   C  -7.301   0.783  11.334 1.00 . A A .  41 GLU CB   1 1 
       19 47495 1 1 41 GLU CD   C  -9.621   0.850  12.275 1.00 . A A .  41 GLU CD   1 1 
       19 47496 1 1 41 GLU CG   C  -8.238   0.220  12.407 1.00 . A A .  41 GLU CG   1 1 
       19 47497 1 1 41 GLU H    H  -6.920  -1.592  10.557 1.00 . A A .  41 GLU H    1 1 
       19 47498 1 1 41 GLU HA   H  -8.816   0.418   9.851 1.00 . A A .  41 GLU HA   1 1 
       19 47499 1 1 41 GLU HB2  H  -6.282   0.451  11.532 1.00 . A A .  41 GLU HB2  1 1 
       19 47500 1 1 41 GLU HB3  H  -7.339   1.872  11.356 1.00 . A A .  41 GLU HB3  1 1 
       19 47501 1 1 41 GLU HE2  H -10.592   2.394  12.145 1.00 . A A .  41 GLU HE2  1 1 
       19 47502 1 1 41 GLU HG2  H  -8.319  -0.860  12.287 1.00 . A A .  41 GLU HG2  1 1 
       19 47503 1 1 41 GLU HG3  H  -7.832   0.442  13.394 1.00 . A A .  41 GLU HG3  1 1 
       19 47504 1 1 41 GLU N    N  -7.426  -1.132   9.814 1.00 . A A .  41 GLU N    1 1 
       19 47505 1 1 41 GLU O    O  -7.604   2.044   8.327 1.00 . A A .  41 GLU O    1 1 
       19 47506 1 1 41 GLU OE1  O -10.587   0.107  12.222 1.00 . A A .  41 GLU OE1  1 1 
       19 47507 1 1 41 GLU OE2  O  -9.693   2.067  12.229 1.00 . A A .  41 GLU OE2  1 1 
       19 47508 1 1 42 ALA C    C  -5.760   1.325   6.183 1.00 . A A .  42 ALA C    1 1 
       19 47509 1 1 42 ALA CA   C  -5.044   1.417   7.527 1.00 . A A .  42 ALA CA   1 1 
       19 47510 1 1 42 ALA CB   C  -3.645   0.803   7.406 1.00 . A A .  42 ALA CB   1 1 
       19 47511 1 1 42 ALA H    H  -5.377  -0.068   9.025 1.00 . A A .  42 ALA H    1 1 
       19 47512 1 1 42 ALA HA   H  -4.950   2.465   7.811 1.00 . A A .  42 ALA HA   1 1 
       19 47513 1 1 42 ALA HB1  H  -3.074   1.340   6.649 1.00 . A A .  42 ALA HB1  1 1 
       19 47514 1 1 42 ALA HB2  H  -3.133   0.876   8.365 1.00 . A A .  42 ALA HB2  1 1 
       19 47515 1 1 42 ALA HB3  H  -3.733  -0.244   7.118 1.00 . A A .  42 ALA HB3  1 1 
       19 47516 1 1 42 ALA N    N  -5.805   0.716   8.554 1.00 . A A .  42 ALA N    1 1 
       19 47517 1 1 42 ALA O    O  -5.898   2.324   5.478 1.00 . A A .  42 ALA O    1 1 
       19 47518 1 1 43 VAL C    C  -8.241   0.702   4.586 1.00 . A A .  43 VAL C    1 1 
       19 47519 1 1 43 VAL CA   C  -6.926  -0.070   4.575 1.00 . A A .  43 VAL CA   1 1 
       19 47520 1 1 43 VAL CB   C  -7.199  -1.559   4.362 1.00 . A A .  43 VAL CB   1 1 
       19 47521 1 1 43 VAL CG1  C  -8.026  -1.754   3.091 1.00 . A A .  43 VAL CG1  1 1 
       19 47522 1 1 43 VAL CG2  C  -5.869  -2.305   4.226 1.00 . A A .  43 VAL CG2  1 1 
       19 47523 1 1 43 VAL H    H  -6.086  -0.669   6.447 1.00 . A A .  43 VAL H    1 1 
       19 47524 1 1 43 VAL HA   H  -6.303   0.299   3.760 1.00 . A A .  43 VAL HA   1 1 
       19 47525 1 1 43 VAL HB   H  -7.750  -1.952   5.216 1.00 . A A .  43 VAL HB   1 1 
       19 47526 1 1 43 VAL HG11 H  -8.219  -2.816   2.942 1.00 . A A .  43 VAL HG11 1 1 
       19 47527 1 1 43 VAL HG12 H  -8.972  -1.223   3.188 1.00 . A A .  43 VAL HG12 1 1 
       19 47528 1 1 43 VAL HG13 H  -7.476  -1.361   2.236 1.00 . A A .  43 VAL HG13 1 1 
       19 47529 1 1 43 VAL HG21 H  -5.280  -2.167   5.133 1.00 . A A .  43 VAL HG21 1 1 
       19 47530 1 1 43 VAL HG22 H  -6.062  -3.367   4.076 1.00 . A A .  43 VAL HG22 1 1 
       19 47531 1 1 43 VAL HG23 H  -5.317  -1.912   3.371 1.00 . A A .  43 VAL HG23 1 1 
       19 47532 1 1 43 VAL N    N  -6.221   0.124   5.837 1.00 . A A .  43 VAL N    1 1 
       19 47533 1 1 43 VAL O    O  -8.527   1.481   3.676 1.00 . A A .  43 VAL O    1 1 
       19 47534 1 1 44 ASP C    C -10.142   2.653   5.599 1.00 . A A .  44 ASP C    1 1 
       19 47535 1 1 44 ASP CA   C -10.335   1.150   5.733 1.00 . A A .  44 ASP CA   1 1 
       19 47536 1 1 44 ASP CB   C -10.972   0.829   7.084 1.00 . A A .  44 ASP CB   1 1 
       19 47537 1 1 44 ASP CG   C -12.327   1.518   7.204 1.00 . A A .  44 ASP CG   1 1 
       19 47538 1 1 44 ASP H    H  -8.777  -0.176   6.344 1.00 . A A .  44 ASP H    1 1 
       19 47539 1 1 44 ASP HA   H -10.991   0.799   4.936 1.00 . A A .  44 ASP HA   1 1 
       19 47540 1 1 44 ASP HB2  H -11.106  -0.249   7.174 1.00 . A A .  44 ASP HB2  1 1 
       19 47541 1 1 44 ASP HB3  H -10.318   1.178   7.884 1.00 . A A .  44 ASP HB3  1 1 
       19 47542 1 1 44 ASP HD2  H -13.515   2.695   6.464 1.00 . A A .  44 ASP HD2  1 1 
       19 47543 1 1 44 ASP N    N  -9.049   0.474   5.621 1.00 . A A .  44 ASP N    1 1 
       19 47544 1 1 44 ASP O    O -10.827   3.308   4.817 1.00 . A A .  44 ASP O    1 1 
       19 47545 1 1 44 ASP OD1  O -13.022   1.255   8.173 1.00 . A A .  44 ASP OD1  1 1 
       19 47546 1 1 44 ASP OD2  O -12.652   2.300   6.325 1.00 . A A .  44 ASP OD2  1 1 
       19 47547 1 1 45 GLN C    C  -8.460   5.018   4.898 1.00 . A A .  45 GLN C    1 1 
       19 47548 1 1 45 GLN CA   C  -8.908   4.620   6.300 1.00 . A A .  45 GLN CA   1 1 
       19 47549 1 1 45 GLN CB   C  -7.816   4.968   7.316 1.00 . A A .  45 GLN CB   1 1 
       19 47550 1 1 45 GLN CD   C  -7.298   5.193   9.755 1.00 . A A .  45 GLN CD   1 1 
       19 47551 1 1 45 GLN CG   C  -8.398   4.933   8.731 1.00 . A A .  45 GLN CG   1 1 
       19 47552 1 1 45 GLN H    H  -8.658   2.615   6.991 1.00 . A A .  45 GLN H    1 1 
       19 47553 1 1 45 GLN HA   H  -9.815   5.170   6.551 1.00 . A A .  45 GLN HA   1 1 
       19 47554 1 1 45 GLN HB2  H  -7.005   4.244   7.239 1.00 . A A .  45 GLN HB2  1 1 
       19 47555 1 1 45 GLN HB3  H  -7.432   5.967   7.106 1.00 . A A .  45 GLN HB3  1 1 
       19 47556 1 1 45 GLN HE21 H  -8.190   6.834  10.465 1.00 . A A .  45 GLN HE21 1 1 
       19 47557 1 1 45 GLN HE22 H  -6.666   6.411  11.231 1.00 . A A .  45 GLN HE22 1 1 
       19 47558 1 1 45 GLN HG2  H  -9.168   5.698   8.826 1.00 . A A .  45 GLN HG2  1 1 
       19 47559 1 1 45 GLN HG3  H  -8.839   3.954   8.916 1.00 . A A .  45 GLN HG3  1 1 
       19 47560 1 1 45 GLN N    N  -9.194   3.193   6.359 1.00 . A A .  45 GLN N    1 1 
       19 47561 1 1 45 GLN NE2  N  -7.387   6.226  10.549 1.00 . A A .  45 GLN NE2  1 1 
       19 47562 1 1 45 GLN O    O  -8.852   6.067   4.385 1.00 . A A .  45 GLN O    1 1 
       19 47563 1 1 45 GLN OE1  O  -6.330   4.437   9.835 1.00 . A A .  45 GLN OE1  1 1 
       19 47564 1 1 46 TYR C    C  -8.301   4.493   1.950 1.00 . A A .  46 TYR C    1 1 
       19 47565 1 1 46 TYR CA   C  -7.143   4.448   2.941 1.00 . A A .  46 TYR CA   1 1 
       19 47566 1 1 46 TYR CB   C  -6.146   3.366   2.525 1.00 . A A .  46 TYR CB   1 1 
       19 47567 1 1 46 TYR CD1  C  -4.729   4.849   1.060 1.00 . A A .  46 TYR CD1  1 1 
       19 47568 1 1 46 TYR CD2  C  -5.816   2.928   0.055 1.00 . A A .  46 TYR CD2  1 1 
       19 47569 1 1 46 TYR CE1  C  -4.173   5.184  -0.181 1.00 . A A .  46 TYR CE1  1 1 
       19 47570 1 1 46 TYR CE2  C  -5.259   3.263  -1.185 1.00 . A A .  46 TYR CE2  1 1 
       19 47571 1 1 46 TYR CG   C  -5.550   3.721   1.180 1.00 . A A .  46 TYR CG   1 1 
       19 47572 1 1 46 TYR CZ   C  -4.439   4.391  -1.303 1.00 . A A .  46 TYR CZ   1 1 
       19 47573 1 1 46 TYR H    H  -7.344   3.327   4.748 1.00 . A A .  46 TYR H    1 1 
       19 47574 1 1 46 TYR HA   H  -6.639   5.415   2.943 1.00 . A A .  46 TYR HA   1 1 
       19 47575 1 1 46 TYR HB2  H  -5.353   3.293   3.269 1.00 . A A .  46 TYR HB2  1 1 
       19 47576 1 1 46 TYR HB3  H  -6.654   2.405   2.458 1.00 . A A .  46 TYR HB3  1 1 
       19 47577 1 1 46 TYR HD1  H  -4.524   5.462   1.925 1.00 . A A .  46 TYR HD1  1 1 
       19 47578 1 1 46 TYR HD2  H  -6.450   2.058   0.145 1.00 . A A .  46 TYR HD2  1 1 
       19 47579 1 1 46 TYR HE1  H  -3.538   6.054  -0.272 1.00 . A A .  46 TYR HE1  1 1 
       19 47580 1 1 46 TYR HE2  H  -5.463   2.652  -2.052 1.00 . A A .  46 TYR HE2  1 1 
       19 47581 1 1 46 TYR HH   H  -3.345   5.509  -2.493 1.00 . A A .  46 TYR HH   1 1 
       19 47582 1 1 46 TYR N    N  -7.639   4.175   4.285 1.00 . A A .  46 TYR N    1 1 
       19 47583 1 1 46 TYR O    O  -8.368   5.374   1.094 1.00 . A A .  46 TYR O    1 1 
       19 47584 1 1 46 TYR OH   O  -3.891   4.719  -2.526 1.00 . A A .  46 TYR OH   1 1 
       19 47585 1 1 47 LEU C    C -11.239   4.701   1.343 1.00 . A A .  47 LEU C    1 1 
       19 47586 1 1 47 LEU CA   C -10.367   3.464   1.184 1.00 . A A .  47 LEU CA   1 1 
       19 47587 1 1 47 LEU CB   C -11.192   2.213   1.492 1.00 . A A .  47 LEU CB   1 1 
       19 47588 1 1 47 LEU CD1  C -11.118  -0.287   1.631 1.00 . A A .  47 LEU CD1  1 1 
       19 47589 1 1 47 LEU CD2  C -10.248   0.862  -0.432 1.00 . A A .  47 LEU CD2  1 1 
       19 47590 1 1 47 LEU CG   C -10.397   0.958   1.103 1.00 . A A .  47 LEU CG   1 1 
       19 47591 1 1 47 LEU H    H  -9.112   2.830   2.791 1.00 . A A .  47 LEU H    1 1 
       19 47592 1 1 47 LEU HA   H -10.012   3.412   0.155 1.00 . A A .  47 LEU HA   1 1 
       19 47593 1 1 47 LEU HB2  H -11.420   2.182   2.557 1.00 . A A .  47 LEU HB2  1 1 
       19 47594 1 1 47 LEU HB3  H -12.121   2.243   0.923 1.00 . A A .  47 LEU HB3  1 1 
       19 47595 1 1 47 LEU HD11 H -10.549  -1.178   1.367 1.00 . A A .  47 LEU HD11 1 1 
       19 47596 1 1 47 LEU HD12 H -11.209  -0.222   2.715 1.00 . A A .  47 LEU HD12 1 1 
       19 47597 1 1 47 LEU HD13 H -12.112  -0.346   1.186 1.00 . A A .  47 LEU HD13 1 1 
       19 47598 1 1 47 LEU HD21 H  -9.728   1.746  -0.802 1.00 . A A .  47 LEU HD21 1 1 
       19 47599 1 1 47 LEU HD22 H  -9.676  -0.029  -0.692 1.00 . A A .  47 LEU HD22 1 1 
       19 47600 1 1 47 LEU HD23 H -11.237   0.805  -0.889 1.00 . A A .  47 LEU HD23 1 1 
       19 47601 1 1 47 LEU HG   H  -9.404   1.015   1.552 1.00 . A A .  47 LEU HG   1 1 
       19 47602 1 1 47 LEU N    N  -9.211   3.532   2.073 1.00 . A A .  47 LEU N    1 1 
       19 47603 1 1 47 LEU O    O -11.727   5.256   0.359 1.00 . A A .  47 LEU O    1 1 
       19 47604 1 1 48 ILE C    C -11.638   7.531   2.189 1.00 . A A .  48 ILE C    1 1 
       19 47605 1 1 48 ILE CA   C -12.250   6.305   2.849 1.00 . A A .  48 ILE CA   1 1 
       19 47606 1 1 48 ILE CB   C -12.364   6.520   4.363 1.00 . A A .  48 ILE CB   1 1 
       19 47607 1 1 48 ILE CD1  C -13.049   5.422   6.510 1.00 . A A .  48 ILE CD1  1 1 
       19 47608 1 1 48 ILE CG1  C -13.203   5.398   4.984 1.00 . A A .  48 ILE CG1  1 1 
       19 47609 1 1 48 ILE CG2  C -13.029   7.869   4.649 1.00 . A A .  48 ILE CG2  1 1 
       19 47610 1 1 48 ILE H    H -11.010   4.644   3.362 1.00 . A A .  48 ILE H    1 1 
       19 47611 1 1 48 ILE HA   H -13.245   6.141   2.437 1.00 . A A .  48 ILE HA   1 1 
       19 47612 1 1 48 ILE HB   H -11.366   6.510   4.802 1.00 . A A .  48 ILE HB   1 1 
       19 47613 1 1 48 ILE HD11 H -13.389   6.384   6.893 1.00 . A A .  48 ILE HD11 1 1 
       19 47614 1 1 48 ILE HD12 H -13.647   4.624   6.948 1.00 . A A .  48 ILE HD12 1 1 
       19 47615 1 1 48 ILE HD13 H -12.001   5.277   6.772 1.00 . A A .  48 ILE HD13 1 1 
       19 47616 1 1 48 ILE HG12 H -14.251   5.541   4.722 1.00 . A A .  48 ILE HG12 1 1 
       19 47617 1 1 48 ILE HG13 H -12.861   4.436   4.601 1.00 . A A .  48 ILE HG13 1 1 
       19 47618 1 1 48 ILE HG21 H -13.102   8.019   5.726 1.00 . A A .  48 ILE HG21 1 1 
       19 47619 1 1 48 ILE HG22 H -12.431   8.669   4.211 1.00 . A A .  48 ILE HG22 1 1 
       19 47620 1 1 48 ILE HG23 H -14.027   7.882   4.212 1.00 . A A .  48 ILE HG23 1 1 
       19 47621 1 1 48 ILE N    N -11.432   5.130   2.584 1.00 . A A .  48 ILE N    1 1 
       19 47622 1 1 48 ILE O    O -12.341   8.317   1.554 1.00 . A A .  48 ILE O    1 1 
       19 47623 1 1 49 ASN C    C  -9.703   8.745   0.229 1.00 . A A .  49 ASN C    1 1 
       19 47624 1 1 49 ASN CA   C  -9.651   8.826   1.747 1.00 . A A .  49 ASN CA   1 1 
       19 47625 1 1 49 ASN CB   C  -8.194   8.865   2.215 1.00 . A A .  49 ASN CB   1 1 
       19 47626 1 1 49 ASN CG   C  -7.469  10.048   1.581 1.00 . A A .  49 ASN CG   1 1 
       19 47627 1 1 49 ASN H    H  -9.795   7.018   2.869 1.00 . A A .  49 ASN H    1 1 
       19 47628 1 1 49 ASN HA   H -10.150   9.740   2.069 1.00 . A A .  49 ASN HA   1 1 
       19 47629 1 1 49 ASN HB2  H  -8.166   8.963   3.300 1.00 . A A .  49 ASN HB2  1 1 
       19 47630 1 1 49 ASN HB3  H  -7.696   7.940   1.925 1.00 . A A .  49 ASN HB3  1 1 
       19 47631 1 1 49 ASN HD21 H  -8.142  11.339   2.947 1.00 . A A .  49 ASN HD21 1 1 
       19 47632 1 1 49 ASN HD22 H  -7.099  12.023   1.708 1.00 . A A .  49 ASN HD22 1 1 
       19 47633 1 1 49 ASN N    N -10.334   7.689   2.339 1.00 . A A .  49 ASN N    1 1 
       19 47634 1 1 49 ASN ND2  N  -7.575  11.232   2.118 1.00 . A A .  49 ASN ND2  1 1 
       19 47635 1 1 49 ASN O    O  -9.882   9.753  -0.455 1.00 . A A .  49 ASN O    1 1 
       19 47636 1 1 49 ASN OD1  O  -6.784   9.888   0.570 1.00 . A A .  49 ASN OD1  1 1 
       19 47637 1 1 50 GLN C    C -11.005   7.439  -2.258 1.00 . A A .  50 GLN C    1 1 
       19 47638 1 1 50 GLN CA   C  -9.581   7.320  -1.730 1.00 . A A .  50 GLN CA   1 1 
       19 47639 1 1 50 GLN CB   C  -9.034   5.936  -2.069 1.00 . A A .  50 GLN CB   1 1 
       19 47640 1 1 50 GLN CD   C  -6.816   6.754  -2.896 1.00 . A A .  50 GLN CD   1 1 
       19 47641 1 1 50 GLN CG   C  -7.521   5.907  -1.841 1.00 . A A .  50 GLN CG   1 1 
       19 47642 1 1 50 GLN H    H  -9.399   6.739   0.312 1.00 . A A .  50 GLN H    1 1 
       19 47643 1 1 50 GLN HA   H  -8.960   8.076  -2.210 1.00 . A A .  50 GLN HA   1 1 
       19 47644 1 1 50 GLN HB2  H  -9.510   5.193  -1.430 1.00 . A A .  50 GLN HB2  1 1 
       19 47645 1 1 50 GLN HB3  H  -9.246   5.708  -3.113 1.00 . A A .  50 GLN HB3  1 1 
       19 47646 1 1 50 GLN HE21 H  -7.032   5.366  -4.317 1.00 . A A .  50 GLN HE21 1 1 
       19 47647 1 1 50 GLN HE22 H  -6.207   6.835  -4.815 1.00 . A A .  50 GLN HE22 1 1 
       19 47648 1 1 50 GLN HG2  H  -7.296   6.303  -0.851 1.00 . A A .  50 GLN HG2  1 1 
       19 47649 1 1 50 GLN HG3  H  -7.164   4.879  -1.905 1.00 . A A .  50 GLN HG3  1 1 
       19 47650 1 1 50 GLN N    N  -9.546   7.534  -0.292 1.00 . A A .  50 GLN N    1 1 
       19 47651 1 1 50 GLN NE2  N  -6.671   6.285  -4.106 1.00 . A A .  50 GLN NE2  1 1 
       19 47652 1 1 50 GLN O    O -11.382   6.761  -3.214 1.00 . A A .  50 GLN O    1 1 
       19 47653 1 1 50 GLN OE1  O  -6.386   7.872  -2.612 1.00 . A A .  50 GLN OE1  1 1 
       19 47654 1 1 51 SER C    C -14.057   7.379  -1.545 1.00 . A A .  51 SER C    1 1 
       19 47655 1 1 51 SER CA   C -13.176   8.521  -2.038 1.00 . A A .  51 SER CA   1 1 
       19 47656 1 1 51 SER CB   C -13.264   8.614  -3.567 1.00 . A A .  51 SER CB   1 1 
       19 47657 1 1 51 SER H    H -11.432   8.840  -0.850 1.00 . A A .  51 SER H    1 1 
       19 47658 1 1 51 SER HA   H -13.530   9.456  -1.603 1.00 . A A .  51 SER HA   1 1 
       19 47659 1 1 51 SER HB2  H -14.080   9.281  -3.845 1.00 . A A .  51 SER HB2  1 1 
       19 47660 1 1 51 SER HB3  H -12.325   9.003  -3.963 1.00 . A A .  51 SER HB3  1 1 
       19 47661 1 1 51 SER HG   H -13.557   7.389  -5.059 1.00 . A A .  51 SER HG   1 1 
       19 47662 1 1 51 SER N    N -11.791   8.308  -1.629 1.00 . A A .  51 SER N    1 1 
       19 47663 1 1 51 SER O    O -13.739   6.206  -1.745 1.00 . A A .  51 SER O    1 1 
       19 47664 1 1 51 SER OG   O -13.505   7.317  -4.103 1.00 . A A .  51 SER OG   1 1 
       19 47665 1 1 52 GLN C    C -17.424   7.366  -0.029 1.00 . A A .  52 GLN C    1 1 
       19 47666 1 1 52 GLN CA   C -16.081   6.734  -0.373 1.00 . A A .  52 GLN CA   1 1 
       19 47667 1 1 52 GLN CB   C -15.479   6.078   0.870 1.00 . A A .  52 GLN CB   1 1 
       19 47668 1 1 52 GLN CD   C -15.772   4.192   2.495 1.00 . A A .  52 GLN CD   1 1 
       19 47669 1 1 52 GLN CG   C -16.450   5.024   1.411 1.00 . A A .  52 GLN CG   1 1 
       19 47670 1 1 52 GLN H    H -15.375   8.710  -0.758 1.00 . A A .  52 GLN H    1 1 
       19 47671 1 1 52 GLN HA   H -16.236   5.970  -1.136 1.00 . A A .  52 GLN HA   1 1 
       19 47672 1 1 52 GLN HB2  H -14.534   5.603   0.608 1.00 . A A .  52 GLN HB2  1 1 
       19 47673 1 1 52 GLN HB3  H -15.305   6.837   1.632 1.00 . A A .  52 GLN HB3  1 1 
       19 47674 1 1 52 GLN HE21 H -17.505   3.488   3.198 1.00 . A A .  52 GLN HE21 1 1 
       19 47675 1 1 52 GLN HE22 H -16.065   2.918   4.030 1.00 . A A .  52 GLN HE22 1 1 
       19 47676 1 1 52 GLN HG2  H -17.325   5.520   1.829 1.00 . A A .  52 GLN HG2  1 1 
       19 47677 1 1 52 GLN HG3  H -16.762   4.371   0.596 1.00 . A A .  52 GLN HG3  1 1 
       19 47678 1 1 52 GLN N    N -15.160   7.733  -0.897 1.00 . A A .  52 GLN N    1 1 
       19 47679 1 1 52 GLN NE2  N -16.501   3.474   3.308 1.00 . A A .  52 GLN NE2  1 1 
       19 47680 1 1 52 GLN O    O -18.478   6.800  -0.322 1.00 . A A .  52 GLN O    1 1 
       19 47681 1 1 52 GLN OE1  O -14.547   4.193   2.603 1.00 . A A .  52 GLN OE1  1 1 
       19 47682 1 1 53 THR C    C -19.557   8.309   1.701 1.00 . A A .  53 THR C    1 1 
       19 47683 1 1 53 THR CA   C -18.596   9.244   0.973 1.00 . A A .  53 THR CA   1 1 
       19 47684 1 1 53 THR CB   C -19.281   9.810  -0.272 1.00 . A A .  53 THR CB   1 1 
       19 47685 1 1 53 THR CG2  C -18.334  10.775  -0.987 1.00 . A A .  53 THR CG2  1 1 
       19 47686 1 1 53 THR H    H -16.485   8.962   0.807 1.00 . A A .  53 THR H    1 1 
       19 47687 1 1 53 THR HA   H -18.330  10.067   1.636 1.00 . A A .  53 THR HA   1 1 
       19 47688 1 1 53 THR HB   H -20.186  10.342   0.022 1.00 . A A .  53 THR HB   1 1 
       19 47689 1 1 53 THR HG1  H -20.055   9.111  -1.921 1.00 . A A .  53 THR HG1  1 1 
       19 47690 1 1 53 THR HG21 H -17.428  10.245  -1.282 1.00 . A A .  53 THR HG21 1 1 
       19 47691 1 1 53 THR HG22 H -18.825  11.177  -1.874 1.00 . A A .  53 THR HG22 1 1 
       19 47692 1 1 53 THR HG23 H -18.074  11.593  -0.315 1.00 . A A .  53 THR HG23 1 1 
       19 47693 1 1 53 THR N    N -17.377   8.539   0.591 1.00 . A A .  53 THR N    1 1 
       19 47694 1 1 53 THR O    O -19.559   8.241   2.931 1.00 . A A .  53 THR O    1 1 
       19 47695 1 1 53 THR OG1  O -19.624   8.743  -1.146 1.00 . A A .  53 THR OG1  1 1 
       19 47696 1 1 54 ALA C    C -20.631   5.688   2.454 1.00 . A A .  54 ALA C    1 1 
       19 47697 1 1 54 ALA CA   C -21.335   6.665   1.521 1.00 . A A .  54 ALA CA   1 1 
       19 47698 1 1 54 ALA CB   C -22.049   5.888   0.415 1.00 . A A .  54 ALA CB   1 1 
       19 47699 1 1 54 ALA H    H -20.336   7.680  -0.071 1.00 . A A .  54 ALA H    1 1 
       19 47700 1 1 54 ALA HA   H -22.069   7.236   2.089 1.00 . A A .  54 ALA HA   1 1 
       19 47701 1 1 54 ALA HB1  H -22.779   5.210   0.856 1.00 . A A .  54 ALA HB1  1 1 
       19 47702 1 1 54 ALA HB2  H -22.558   6.587  -0.249 1.00 . A A .  54 ALA HB2  1 1 
       19 47703 1 1 54 ALA HB3  H -21.318   5.315  -0.156 1.00 . A A .  54 ALA HB3  1 1 
       19 47704 1 1 54 ALA N    N -20.373   7.591   0.935 1.00 . A A .  54 ALA N    1 1 
       19 47705 1 1 54 ALA O    O -19.601   5.117   2.105 1.00 . A A .  54 ALA O    1 1 
       19 47706 1 1 55 ARG C    C -21.294   3.219   4.554 1.00 . A A .  55 ARG C    1 1 
       19 47707 1 1 55 ARG CA   C -20.620   4.586   4.629 1.00 . A A .  55 ARG CA   1 1 
       19 47708 1 1 55 ARG CB   C -20.785   5.166   6.035 1.00 . A A .  55 ARG CB   1 1 
       19 47709 1 1 55 ARG CD   C -20.091   7.006   7.576 1.00 . A A .  55 ARG CD   1 1 
       19 47710 1 1 55 ARG CG   C -19.950   6.444   6.161 1.00 . A A .  55 ARG CG   1 1 
       19 47711 1 1 55 ARG CZ   C -21.881   8.621   7.285 1.00 . A A .  55 ARG CZ   1 1 
       19 47712 1 1 55 ARG H    H -22.046   5.994   3.881 1.00 . A A .  55 ARG H    1 1 
       19 47713 1 1 55 ARG HA   H -19.558   4.469   4.416 1.00 . A A .  55 ARG HA   1 1 
       19 47714 1 1 55 ARG HB2  H -21.835   5.399   6.211 1.00 . A A .  55 ARG HB2  1 1 
       19 47715 1 1 55 ARG HB3  H -20.446   4.437   6.771 1.00 . A A .  55 ARG HB3  1 1 
       19 47716 1 1 55 ARG HD2  H -19.852   6.226   8.299 1.00 . A A .  55 ARG HD2  1 1 
       19 47717 1 1 55 ARG HD3  H -19.397   7.838   7.704 1.00 . A A .  55 ARG HD3  1 1 
       19 47718 1 1 55 ARG HE   H -22.071   6.907   8.366 1.00 . A A .  55 ARG HE   1 1 
       19 47719 1 1 55 ARG HG2  H -18.903   6.215   5.963 1.00 . A A .  55 ARG HG2  1 1 
       19 47720 1 1 55 ARG HG3  H -20.303   7.182   5.439 1.00 . A A .  55 ARG HG3  1 1 
       19 47721 1 1 55 ARG HH11 H -20.130   9.042   6.390 1.00 . A A .  55 ARG HH11 1 1 
       19 47722 1 1 55 ARG HH12 H -21.404  10.221   6.167 1.00 . A A .  55 ARG HH12 1 1 
       19 47723 1 1 55 ARG HH21 H -23.726   8.457   8.065 1.00 . A A .  55 ARG HH21 1 1 
       19 47724 1 1 55 ARG HH22 H -23.426   9.892   7.109 1.00 . A A .  55 ARG HH22 1 1 
       19 47725 1 1 55 ARG N    N -21.198   5.499   3.642 1.00 . A A .  55 ARG N    1 1 
       19 47726 1 1 55 ARG NE   N -21.453   7.474   7.803 1.00 . A A .  55 ARG NE   1 1 
       19 47727 1 1 55 ARG NH1  N -21.077   9.349   6.559 1.00 . A A .  55 ARG NH1  1 1 
       19 47728 1 1 55 ARG NH2  N -23.104   9.020   7.503 1.00 . A A .  55 ARG NH2  1 1 
       19 47729 1 1 55 ARG O    O -21.061   2.356   5.398 1.00 . A A .  55 ARG O    1 1 
       19 47730 1 1 56 THR C    C -23.586   1.399   4.628 1.00 . A A .  56 THR C    1 1 
       19 47731 1 1 56 THR CA   C -22.832   1.765   3.357 1.00 . A A .  56 THR CA   1 1 
       19 47732 1 1 56 THR CB   C -21.834   0.658   3.021 1.00 . A A .  56 THR CB   1 1 
       19 47733 1 1 56 THR CG2  C -22.589  -0.609   2.618 1.00 . A A .  56 THR CG2  1 1 
       19 47734 1 1 56 THR H    H -22.287   3.772   2.867 1.00 . A A .  56 THR H    1 1 
       19 47735 1 1 56 THR HA   H -23.541   1.869   2.536 1.00 . A A .  56 THR HA   1 1 
       19 47736 1 1 56 THR HB   H -21.215   0.450   3.893 1.00 . A A .  56 THR HB   1 1 
       19 47737 1 1 56 THR HG1  H -20.385   0.378   1.744 1.00 . A A .  56 THR HG1  1 1 
       19 47738 1 1 56 THR HG21 H -23.208  -0.401   1.746 1.00 . A A .  56 THR HG21 1 1 
       19 47739 1 1 56 THR HG22 H -21.875  -1.397   2.378 1.00 . A A .  56 THR HG22 1 1 
       19 47740 1 1 56 THR HG23 H -23.221  -0.932   3.444 1.00 . A A .  56 THR HG23 1 1 
       19 47741 1 1 56 THR N    N -22.129   3.032   3.535 1.00 . A A .  56 THR N    1 1 
       19 47742 1 1 56 THR O    O -23.061   0.702   5.497 1.00 . A A .  56 THR O    1 1 
       19 47743 1 1 56 THR OG1  O -21.008   1.080   1.944 1.00 . A A .  56 THR OG1  1 1 
       19 47744 1 1 57 SER C    C -26.433   0.340   5.712 1.00 . A A .  57 SER C    1 1 
       19 47745 1 1 57 SER CA   C -25.645   1.602   5.898 1.00 . A A .  57 SER CA   1 1 
       19 47746 1 1 57 SER CB   C -26.615   2.750   6.155 1.00 . A A .  57 SER CB   1 1 
       19 47747 1 1 57 SER H    H -25.209   2.441   3.987 1.00 . A A .  57 SER H    1 1 
       19 47748 1 1 57 SER HA   H -24.990   1.490   6.762 1.00 . A A .  57 SER HA   1 1 
       19 47749 1 1 57 SER HB2  H -27.125   2.589   7.104 1.00 . A A .  57 SER HB2  1 1 
       19 47750 1 1 57 SER HB3  H -26.064   3.689   6.192 1.00 . A A .  57 SER HB3  1 1 
       19 47751 1 1 57 SER HG   H -28.175   3.531   5.281 1.00 . A A .  57 SER HG   1 1 
       19 47752 1 1 57 SER N    N -24.822   1.876   4.730 1.00 . A A .  57 SER N    1 1 
       19 47753 1 1 57 SER O    O -27.242   0.019   6.568 1.00 . A A .  57 SER O    1 1 
       19 47754 1 1 57 SER OG   O -27.572   2.804   5.106 1.00 . A A .  57 SER OG   1 1 
       19 47755 1 1 58 VAL C    C -28.391  -1.515   4.543 1.00 . A A .  58 VAL C    1 1 
       19 47756 1 1 58 VAL CA   C -26.867  -1.619   4.301 1.00 . A A .  58 VAL CA   1 1 
       19 47757 1 1 58 VAL CB   C -26.271  -2.777   5.127 1.00 . A A .  58 VAL CB   1 1 
       19 47758 1 1 58 VAL CG1  C -24.769  -2.870   4.854 1.00 . A A .  58 VAL CG1  1 1 
       19 47759 1 1 58 VAL CG2  C -26.497  -2.559   6.629 1.00 . A A .  58 VAL CG2  1 1 
       19 47760 1 1 58 VAL H    H -25.490  -0.030   3.952 1.00 . A A .  58 VAL H    1 1 
       19 47761 1 1 58 VAL HA   H -26.707  -1.835   3.245 1.00 . A A .  58 VAL HA   1 1 
       19 47762 1 1 58 VAL HB   H -26.751  -3.710   4.828 1.00 . A A .  58 VAL HB   1 1 
       19 47763 1 1 58 VAL HG11 H -24.344  -3.696   5.424 1.00 . A A .  58 VAL HG11 1 1 
       19 47764 1 1 58 VAL HG12 H -24.603  -3.041   3.791 1.00 . A A .  58 VAL HG12 1 1 
       19 47765 1 1 58 VAL HG13 H -24.287  -1.938   5.152 1.00 . A A .  58 VAL HG13 1 1 
       19 47766 1 1 58 VAL HG21 H -27.567  -2.499   6.829 1.00 . A A .  58 VAL HG21 1 1 
       19 47767 1 1 58 VAL HG22 H -26.071  -3.389   7.192 1.00 . A A .  58 VAL HG22 1 1 
       19 47768 1 1 58 VAL HG23 H -26.017  -1.630   6.937 1.00 . A A .  58 VAL HG23 1 1 
       19 47769 1 1 58 VAL N    N -26.181  -0.366   4.607 1.00 . A A .  58 VAL N    1 1 
       19 47770 1 1 58 VAL O    O -28.856  -0.796   5.416 1.00 . A A .  58 VAL O    1 1 
       19 47771 1 1 59 PRO C    C -31.027  -2.246   5.522 1.00 . A A .  59 PRO C    1 1 
       19 47772 1 1 59 PRO CA   C -30.662  -2.189   4.035 1.00 . A A .  59 PRO CA   1 1 
       19 47773 1 1 59 PRO CB   C -31.148  -3.446   3.308 1.00 . A A .  59 PRO CB   1 1 
       19 47774 1 1 59 PRO CD   C -28.811  -3.108   2.712 1.00 . A A .  59 PRO CD   1 1 
       19 47775 1 1 59 PRO CG   C -30.127  -3.721   2.242 1.00 . A A .  59 PRO CG   1 1 
       19 47776 1 1 59 PRO HA   H -31.096  -1.293   3.591 1.00 . A A .  59 PRO HA   1 1 
       19 47777 1 1 59 PRO HB2  H -31.252  -4.288   3.991 1.00 . A A .  59 PRO HB2  1 1 
       19 47778 1 1 59 PRO HB3  H -32.098  -3.222   2.824 1.00 . A A .  59 PRO HB3  1 1 
       19 47779 1 1 59 PRO HD2  H -28.113  -3.880   3.035 1.00 . A A .  59 PRO HD2  1 1 
       19 47780 1 1 59 PRO HD3  H -28.373  -2.510   1.913 1.00 . A A .  59 PRO HD3  1 1 
       19 47781 1 1 59 PRO HG2  H -29.993  -4.800   2.169 1.00 . A A .  59 PRO HG2  1 1 
       19 47782 1 1 59 PRO HG3  H -30.434  -3.305   1.283 1.00 . A A .  59 PRO HG3  1 1 
       19 47783 1 1 59 PRO N    N -29.194  -2.227   3.818 1.00 . A A .  59 PRO N    1 1 
       19 47784 1 1 59 PRO O    O -30.539  -3.099   6.264 1.00 . A A .  59 PRO O    1 1 
       19 47785 1 1 60 GLY C    C -33.759  -1.829   7.482 1.00 . A A .  60 GLY C    1 1 
       19 47786 1 1 60 GLY CA   C -32.344  -1.283   7.343 1.00 . A A .  60 GLY CA   1 1 
       19 47787 1 1 60 GLY H    H -32.275  -0.655   5.298 1.00 . A A .  60 GLY H    1 1 
       19 47788 1 1 60 GLY HA2  H -31.667  -1.880   7.954 1.00 . A A .  60 GLY HA2  1 1 
       19 47789 1 1 60 GLY HA3  H -32.323  -0.248   7.688 1.00 . A A .  60 GLY HA3  1 1 
       19 47790 1 1 60 GLY N    N -31.901  -1.334   5.947 1.00 . A A .  60 GLY N    1 1 
       19 47791 1 1 60 GLY O    O -33.953  -2.949   7.948 1.00 . A A .  60 GLY O    1 1 
       19 47792 1 1 61 ILE C    C -36.716  -1.692   5.770 1.00 . A A .  61 ILE C    1 1 
       19 47793 1 1 61 ILE CA   C -36.150  -1.440   7.160 1.00 . A A .  61 ILE CA   1 1 
       19 47794 1 1 61 ILE CB   C -36.963  -0.349   7.858 1.00 . A A .  61 ILE CB   1 1 
       19 47795 1 1 61 ILE CD1  C -39.183   0.155   8.891 1.00 . A A .  61 ILE CD1  1 1 
       19 47796 1 1 61 ILE CG1  C -38.417  -0.809   7.984 1.00 . A A .  61 ILE CG1  1 1 
       19 47797 1 1 61 ILE CG2  C -36.900   0.951   7.049 1.00 . A A .  61 ILE CG2  1 1 
       19 47798 1 1 61 ILE H    H -34.530  -0.119   6.697 1.00 . A A .  61 ILE H    1 1 
       19 47799 1 1 61 ILE HA   H -36.213  -2.358   7.742 1.00 . A A .  61 ILE HA   1 1 
       19 47800 1 1 61 ILE HB   H -36.552  -0.174   8.852 1.00 . A A .  61 ILE HB   1 1 
       19 47801 1 1 61 ILE HD11 H -39.153   1.158   8.464 1.00 . A A .  61 ILE HD11 1 1 
       19 47802 1 1 61 ILE HD12 H -40.218  -0.172   8.979 1.00 . A A .  61 ILE HD12 1 1 
       19 47803 1 1 61 ILE HD13 H -38.721   0.168   9.879 1.00 . A A .  61 ILE HD13 1 1 
       19 47804 1 1 61 ILE HG12 H -38.880  -0.822   6.996 1.00 . A A .  61 ILE HG12 1 1 
       19 47805 1 1 61 ILE HG13 H -38.446  -1.810   8.412 1.00 . A A .  61 ILE HG13 1 1 
       19 47806 1 1 61 ILE HG21 H -37.479   1.724   7.553 1.00 . A A .  61 ILE HG21 1 1 
       19 47807 1 1 61 ILE HG22 H -35.863   1.274   6.961 1.00 . A A .  61 ILE HG22 1 1 
       19 47808 1 1 61 ILE HG23 H -37.312   0.780   6.054 1.00 . A A .  61 ILE HG23 1 1 
       19 47809 1 1 61 ILE N    N -34.744  -1.031   7.076 1.00 . A A .  61 ILE N    1 1 
       19 47810 1 1 61 ILE O    O -36.669  -0.822   4.899 1.00 . A A .  61 ILE O    1 1 
       19 47811 1 1 62 TRP C    C -38.521  -4.611   4.362 1.00 . A A .  62 TRP C    1 1 
       19 47812 1 1 62 TRP CA   C -37.835  -3.247   4.283 1.00 . A A .  62 TRP CA   1 1 
       19 47813 1 1 62 TRP CB   C -36.735  -3.265   3.191 1.00 . A A .  62 TRP CB   1 1 
       19 47814 1 1 62 TRP CD1  C -38.529  -2.876   1.450 1.00 . A A .  62 TRP CD1  1 1 
       19 47815 1 1 62 TRP CD2  C -36.597  -1.846   0.947 1.00 . A A .  62 TRP CD2  1 1 
       19 47816 1 1 62 TRP CE2  C -37.501  -1.547  -0.097 1.00 . A A .  62 TRP CE2  1 1 
       19 47817 1 1 62 TRP CE3  C -35.297  -1.314   0.876 1.00 . A A .  62 TRP CE3  1 1 
       19 47818 1 1 62 TRP CG   C -37.273  -2.695   1.916 1.00 . A A .  62 TRP CG   1 1 
       19 47819 1 1 62 TRP CH2  C -35.837  -0.226  -1.233 1.00 . A A .  62 TRP CH2  1 1 
       19 47820 1 1 62 TRP CZ2  C -37.131  -0.749  -1.176 1.00 . A A .  62 TRP CZ2  1 1 
       19 47821 1 1 62 TRP CZ3  C -34.922  -0.508  -0.209 1.00 . A A .  62 TRP CZ3  1 1 
       19 47822 1 1 62 TRP H    H -37.266  -3.573   6.314 1.00 . A A .  62 TRP H    1 1 
       19 47823 1 1 62 TRP HA   H -38.578  -2.495   4.019 1.00 . A A .  62 TRP HA   1 1 
       19 47824 1 1 62 TRP HB2  H -35.880  -2.675   3.523 1.00 . A A .  62 TRP HB2  1 1 
       19 47825 1 1 62 TRP HB3  H -36.403  -4.289   3.022 1.00 . A A .  62 TRP HB3  1 1 
       19 47826 1 1 62 TRP HD1  H -39.300  -3.457   1.933 1.00 . A A .  62 TRP HD1  1 1 
       19 47827 1 1 62 TRP HE1  H -39.525  -2.197  -0.276 1.00 . A A .  62 TRP HE1  1 1 
       19 47828 1 1 62 TRP HE3  H -34.585  -1.527   1.660 1.00 . A A .  62 TRP HE3  1 1 
       19 47829 1 1 62 TRP HH2  H -35.541   0.395  -2.067 1.00 . A A .  62 TRP HH2  1 1 
       19 47830 1 1 62 TRP HZ2  H -37.839  -0.536  -1.964 1.00 . A A .  62 TRP HZ2  1 1 
       19 47831 1 1 62 TRP HZ3  H -33.921  -0.103  -0.256 1.00 . A A .  62 TRP HZ3  1 1 
       19 47832 1 1 62 TRP N    N -37.254  -2.890   5.570 1.00 . A A .  62 TRP N    1 1 
       19 47833 1 1 62 TRP NE1  N -38.666  -2.199   0.255 1.00 . A A .  62 TRP NE1  1 1 
       19 47834 1 1 62 TRP O    O -39.000  -5.016   5.422 1.00 . A A .  62 TRP O    1 1 
       19 47835 1 1 63 GLN C    C -40.561  -6.587   3.814 1.00 . A A .  63 GLN C    1 1 
       19 47836 1 1 63 GLN CA   C -39.180  -6.624   3.172 1.00 . A A .  63 GLN CA   1 1 
       19 47837 1 1 63 GLN CB   C -38.301  -7.644   3.897 1.00 . A A .  63 GLN CB   1 1 
       19 47838 1 1 63 GLN CD   C -36.068  -8.773   3.891 1.00 . A A .  63 GLN CD   1 1 
       19 47839 1 1 63 GLN CG   C -36.989  -7.825   3.130 1.00 . A A .  63 GLN CG   1 1 
       19 47840 1 1 63 GLN H    H -38.154  -4.928   2.387 1.00 . A A .  63 GLN H    1 1 
       19 47841 1 1 63 GLN HA   H -39.280  -6.919   2.128 1.00 . A A .  63 GLN HA   1 1 
       19 47842 1 1 63 GLN HB2  H -38.086  -7.287   4.904 1.00 . A A .  63 GLN HB2  1 1 
       19 47843 1 1 63 GLN HB3  H -38.824  -8.599   3.953 1.00 . A A .  63 GLN HB3  1 1 
       19 47844 1 1 63 GLN HE21 H -34.596  -8.599   2.551 1.00 . A A .  63 GLN HE21 1 1 
       19 47845 1 1 63 GLN HE22 H -34.261  -9.662   3.910 1.00 . A A .  63 GLN HE22 1 1 
       19 47846 1 1 63 GLN HG2  H -37.200  -8.239   2.143 1.00 . A A .  63 GLN HG2  1 1 
       19 47847 1 1 63 GLN HG3  H -36.500  -6.858   3.015 1.00 . A A .  63 GLN HG3  1 1 
       19 47848 1 1 63 GLN N    N -38.560  -5.309   3.230 1.00 . A A .  63 GLN N    1 1 
       19 47849 1 1 63 GLN NE2  N -34.880  -9.035   3.417 1.00 . A A .  63 GLN NE2  1 1 
       19 47850 1 1 63 GLN O    O -41.565  -6.376   3.136 1.00 . A A .  63 GLN O    1 1 
       19 47851 1 1 63 GLN OE1  O -36.441  -9.291   4.943 1.00 . A A .  63 GLN OE1  1 1 
       19 47852 1 1 64 GLY C    C -42.509  -8.153   5.858 1.00 . A A .  64 GLY C    1 1 
       19 47853 1 1 64 GLY CA   C -41.864  -6.774   5.860 1.00 . A A .  64 GLY CA   1 1 
       19 47854 1 1 64 GLY H    H -39.747  -6.958   5.640 1.00 . A A .  64 GLY H    1 1 
       19 47855 1 1 64 GLY HA2  H -41.678  -6.468   6.889 1.00 . A A .  64 GLY HA2  1 1 
       19 47856 1 1 64 GLY HA3  H -42.542  -6.062   5.389 1.00 . A A .  64 GLY HA3  1 1 
       19 47857 1 1 64 GLY N    N -40.601  -6.789   5.128 1.00 . A A .  64 GLY N    1 1 
       19 47858 1 1 64 GLY O    O -43.659  -8.311   6.262 1.00 . A A .  64 GLY O    1 1 
       19 47859 1 1 65 CYS C    C -41.129 -11.519   5.551 1.00 . A A .  65 CYS C    1 1 
       19 47860 1 1 65 CYS CA   C -42.266 -10.524   5.347 1.00 . A A .  65 CYS CA   1 1 
       19 47861 1 1 65 CYS CB   C -42.937 -10.782   3.999 1.00 . A A .  65 CYS CB   1 1 
       19 47862 1 1 65 CYS H    H -40.818  -8.973   5.077 1.00 . A A .  65 CYS H    1 1 
       19 47863 1 1 65 CYS HA   H -43.000 -10.655   6.142 1.00 . A A .  65 CYS HA   1 1 
       19 47864 1 1 65 CYS HB2  H -42.244 -10.532   3.195 1.00 . A A .  65 CYS HB2  1 1 
       19 47865 1 1 65 CYS HB3  H -43.216 -11.833   3.927 1.00 . A A .  65 CYS HB3  1 1 
       19 47866 1 1 65 CYS HG   H -44.776 -10.174   2.640 1.00 . A A .  65 CYS HG   1 1 
       19 47867 1 1 65 CYS N    N -41.759  -9.154   5.399 1.00 . A A .  65 CYS N    1 1 
       19 47868 1 1 65 CYS O    O -39.968 -11.208   5.294 1.00 . A A .  65 CYS O    1 1 
       19 47869 1 1 65 CYS SG   S -44.420  -9.753   3.857 1.00 . A A .  65 CYS SG   1 1 
       19 47870 1 1 66 GLU C    C -41.064 -15.136   5.968 1.00 . A A .  66 GLU C    1 1 
       19 47871 1 1 66 GLU CA   C -40.477 -13.759   6.254 1.00 . A A .  66 GLU CA   1 1 
       19 47872 1 1 66 GLU CB   C -39.996 -13.694   7.706 1.00 . A A .  66 GLU CB   1 1 
       19 47873 1 1 66 GLU CD   C -40.724 -13.769  10.099 1.00 . A A .  66 GLU CD   1 1 
       19 47874 1 1 66 GLU CG   C -41.186 -13.882   8.651 1.00 . A A .  66 GLU CG   1 1 
       19 47875 1 1 66 GLU H    H -42.445 -12.921   6.211 1.00 . A A .  66 GLU H    1 1 
       19 47876 1 1 66 GLU HA   H -39.628 -13.590   5.591 1.00 . A A .  66 GLU HA   1 1 
       19 47877 1 1 66 GLU HB2  H -39.265 -14.483   7.881 1.00 . A A .  66 GLU HB2  1 1 
       19 47878 1 1 66 GLU HB3  H -39.535 -12.724   7.892 1.00 . A A .  66 GLU HB3  1 1 
       19 47879 1 1 66 GLU HE2  H -39.620 -12.932  11.292 1.00 . A A .  66 GLU HE2  1 1 
       19 47880 1 1 66 GLU HG2  H -41.934 -13.116   8.450 1.00 . A A .  66 GLU HG2  1 1 
       19 47881 1 1 66 GLU HG3  H -41.626 -14.866   8.488 1.00 . A A .  66 GLU HG3  1 1 
       19 47882 1 1 66 GLU N    N -41.476 -12.716   6.016 1.00 . A A .  66 GLU N    1 1 
       19 47883 1 1 66 GLU O    O -40.363 -16.145   6.044 1.00 . A A .  66 GLU O    1 1 
       19 47884 1 1 66 GLU OE1  O -41.238 -14.507  10.924 1.00 . A A .  66 GLU OE1  1 1 
       19 47885 1 1 66 GLU OE2  O -39.861 -12.947  10.363 1.00 . A A .  66 GLU OE2  1 1 
       19 47886 1 1 67 GLU C    C -42.439 -17.064   4.084 1.00 . A A .  67 GLU C    1 1 
       19 47887 1 1 67 GLU CA   C -43.017 -16.433   5.346 1.00 . A A .  67 GLU CA   1 1 
       19 47888 1 1 67 GLU CB   C -44.517 -16.201   5.158 1.00 . A A .  67 GLU CB   1 1 
       19 47889 1 1 67 GLU CD   C -46.624 -15.483   6.303 1.00 . A A .  67 GLU CD   1 1 
       19 47890 1 1 67 GLU CG   C -45.142 -15.791   6.493 1.00 . A A .  67 GLU CG   1 1 
       19 47891 1 1 67 GLU H    H -42.887 -14.315   5.588 1.00 . A A .  67 GLU H    1 1 
       19 47892 1 1 67 GLU HA   H -42.864 -17.112   6.185 1.00 . A A .  67 GLU HA   1 1 
       19 47893 1 1 67 GLU HB2  H -44.672 -15.408   4.426 1.00 . A A .  67 GLU HB2  1 1 
       19 47894 1 1 67 GLU HB3  H -44.985 -17.119   4.804 1.00 . A A .  67 GLU HB3  1 1 
       19 47895 1 1 67 GLU HE2  H -48.191 -14.963   7.087 1.00 . A A .  67 GLU HE2  1 1 
       19 47896 1 1 67 GLU HG2  H -45.031 -16.605   7.209 1.00 . A A .  67 GLU HG2  1 1 
       19 47897 1 1 67 GLU HG3  H -44.634 -14.905   6.874 1.00 . A A .  67 GLU HG3  1 1 
       19 47898 1 1 67 GLU N    N -42.352 -15.170   5.639 1.00 . A A .  67 GLU N    1 1 
       19 47899 1 1 67 GLU O    O -42.141 -18.258   4.057 1.00 . A A .  67 GLU O    1 1 
       19 47900 1 1 67 GLU OE1  O -47.094 -15.599   5.183 1.00 . A A .  67 GLU OE1  1 1 
       19 47901 1 1 67 GLU OE2  O -47.267 -15.139   7.281 1.00 . A A .  67 GLU OE2  1 1 
       19 47902 1 1 68 ASP C    C -42.319 -18.117   1.435 1.00 . A A .  68 ASP C    1 1 
       19 47903 1 1 68 ASP CA   C -41.736 -16.745   1.777 1.00 . A A .  68 ASP CA   1 1 
       19 47904 1 1 68 ASP CB   C -40.211 -16.840   1.871 1.00 . A A .  68 ASP CB   1 1 
       19 47905 1 1 68 ASP CG   C -39.637 -17.284   0.530 1.00 . A A .  68 ASP CG   1 1 
       19 47906 1 1 68 ASP H    H -42.541 -15.280   3.109 1.00 . A A .  68 ASP H    1 1 
       19 47907 1 1 68 ASP HA   H -41.999 -16.042   0.987 1.00 . A A .  68 ASP HA   1 1 
       19 47908 1 1 68 ASP HB2  H -39.802 -15.865   2.135 1.00 . A A .  68 ASP HB2  1 1 
       19 47909 1 1 68 ASP HB3  H -39.939 -17.563   2.639 1.00 . A A .  68 ASP HB3  1 1 
       19 47910 1 1 68 ASP HD2  H -38.133 -17.577  -0.469 1.00 . A A .  68 ASP HD2  1 1 
       19 47911 1 1 68 ASP N    N -42.281 -16.255   3.039 1.00 . A A .  68 ASP N    1 1 
       19 47912 1 1 68 ASP O    O -43.526 -18.256   1.233 1.00 . A A .  68 ASP O    1 1 
       19 47913 1 1 68 ASP OD1  O -40.418 -17.615  -0.347 1.00 . A A .  68 ASP OD1  1 1 
       19 47914 1 1 68 ASP OD2  O -38.423 -17.287   0.399 1.00 . A A .  68 ASP OD2  1 1 
       19 47915 1 1 69 GLY C    C -40.725 -21.330   0.581 1.00 . A A .  69 GLY C    1 1 
       19 47916 1 1 69 GLY CA   C -41.893 -20.480   1.064 1.00 . A A .  69 GLY CA   1 1 
       19 47917 1 1 69 GLY H    H -40.473 -18.962   1.549 1.00 . A A .  69 GLY H    1 1 
       19 47918 1 1 69 GLY HA2  H -42.319 -20.933   1.959 1.00 . A A .  69 GLY HA2  1 1 
       19 47919 1 1 69 GLY HA3  H -42.653 -20.438   0.284 1.00 . A A .  69 GLY HA3  1 1 
       19 47920 1 1 69 GLY N    N -41.455 -19.126   1.376 1.00 . A A .  69 GLY N    1 1 
       19 47921 1 1 69 GLY O    O -40.511 -21.481  -0.622 1.00 . A A .  69 GLY O    1 1 
       19 47922 1 1 70 VAL C    C -39.283 -23.953   0.406 1.00 . A A .  70 VAL C    1 1 
       19 47923 1 1 70 VAL CA   C -38.827 -22.721   1.181 1.00 . A A .  70 VAL CA   1 1 
       19 47924 1 1 70 VAL CB   C -38.094 -23.155   2.454 1.00 . A A .  70 VAL CB   1 1 
       19 47925 1 1 70 VAL CG1  C -36.986 -24.152   2.097 1.00 . A A .  70 VAL CG1  1 1 
       19 47926 1 1 70 VAL CG2  C -37.478 -21.926   3.126 1.00 . A A .  70 VAL CG2  1 1 
       19 47927 1 1 70 VAL H    H -40.187 -21.735   2.500 1.00 . A A .  70 VAL H    1 1 
       19 47928 1 1 70 VAL HA   H -38.146 -22.141   0.557 1.00 . A A .  70 VAL HA   1 1 
       19 47929 1 1 70 VAL HB   H -38.799 -23.627   3.136 1.00 . A A .  70 VAL HB   1 1 
       19 47930 1 1 70 VAL HG11 H -36.466 -24.458   3.004 1.00 . A A .  70 VAL HG11 1 1 
       19 47931 1 1 70 VAL HG12 H -37.425 -25.026   1.618 1.00 . A A .  70 VAL HG12 1 1 
       19 47932 1 1 70 VAL HG13 H -36.279 -23.679   1.414 1.00 . A A .  70 VAL HG13 1 1 
       19 47933 1 1 70 VAL HG21 H -38.266 -21.218   3.381 1.00 . A A .  70 VAL HG21 1 1 
       19 47934 1 1 70 VAL HG22 H -36.956 -22.232   4.033 1.00 . A A .  70 VAL HG22 1 1 
       19 47935 1 1 70 VAL HG23 H -36.772 -21.454   2.443 1.00 . A A .  70 VAL HG23 1 1 
       19 47936 1 1 70 VAL N    N -39.973 -21.886   1.525 1.00 . A A .  70 VAL N    1 1 
       19 47937 1 1 70 VAL O    O -38.684 -24.320  -0.603 1.00 . A A .  70 VAL O    1 1 
       19 47938 1 1 71 GLU C    C -42.404 -25.813   0.332 1.00 . A A .  71 GLU C    1 1 
       19 47939 1 1 71 GLU CA   C -40.881 -25.788   0.240 1.00 . A A .  71 GLU CA   1 1 
       19 47940 1 1 71 GLU CB   C -40.304 -27.040   0.901 1.00 . A A .  71 GLU CB   1 1 
       19 47941 1 1 71 GLU CD   C -39.987 -28.229   3.079 1.00 . A A .  71 GLU CD   1 1 
       19 47942 1 1 71 GLU CG   C -40.593 -27.005   2.403 1.00 . A A .  71 GLU CG   1 1 
       19 47943 1 1 71 GLU H    H -40.800 -24.247   1.723 1.00 . A A .  71 GLU H    1 1 
       19 47944 1 1 71 GLU HA   H -40.590 -25.775  -0.810 1.00 . A A .  71 GLU HA   1 1 
       19 47945 1 1 71 GLU HB2  H -40.764 -27.926   0.463 1.00 . A A .  71 GLU HB2  1 1 
       19 47946 1 1 71 GLU HB3  H -39.226 -27.073   0.739 1.00 . A A .  71 GLU HB3  1 1 
       19 47947 1 1 71 GLU HE2  H -38.585 -29.402   3.147 1.00 . A A .  71 GLU HE2  1 1 
       19 47948 1 1 71 GLU HG2  H -40.161 -26.102   2.834 1.00 . A A .  71 GLU HG2  1 1 
       19 47949 1 1 71 GLU HG3  H -41.671 -26.998   2.564 1.00 . A A .  71 GLU HG3  1 1 
       19 47950 1 1 71 GLU N    N -40.344 -24.590   0.889 1.00 . A A .  71 GLU N    1 1 
       19 47951 1 1 71 GLU O    O -43.075 -26.387  -0.526 1.00 . A A .  71 GLU O    1 1 
       19 47952 1 1 71 GLU OE1  O -40.611 -28.750   3.989 1.00 . A A .  71 GLU OE1  1 1 
       19 47953 1 1 71 GLU OE2  O -38.906 -28.630   2.677 1.00 . A A .  71 GLU OE2  1 1 
       19 47954 1 1 72 TYR C    C -44.965 -26.554   1.561 1.00 . A A .  72 TYR C    1 1 
       19 47955 1 1 72 TYR CA   C -44.386 -25.144   1.564 1.00 . A A .  72 TYR CA   1 1 
       19 47956 1 1 72 TYR CB   C -45.035 -24.319   0.451 1.00 . A A .  72 TYR CB   1 1 
       19 47957 1 1 72 TYR CD1  C -46.902 -23.243   1.757 1.00 . A A .  72 TYR CD1  1 1 
       19 47958 1 1 72 TYR CD2  C -47.468 -24.850   0.032 1.00 . A A .  72 TYR CD2  1 1 
       19 47959 1 1 72 TYR CE1  C -48.262 -23.069   2.040 1.00 . A A .  72 TYR CE1  1 1 
       19 47960 1 1 72 TYR CE2  C -48.827 -24.676   0.315 1.00 . A A .  72 TYR CE2  1 1 
       19 47961 1 1 72 TYR CG   C -46.504 -24.133   0.753 1.00 . A A .  72 TYR CG   1 1 
       19 47962 1 1 72 TYR CZ   C -49.224 -23.785   1.319 1.00 . A A .  72 TYR CZ   1 1 
       19 47963 1 1 72 TYR H    H -42.351 -24.729   2.052 1.00 . A A .  72 TYR H    1 1 
       19 47964 1 1 72 TYR HA   H -44.598 -24.673   2.525 1.00 . A A .  72 TYR HA   1 1 
       19 47965 1 1 72 TYR HB2  H -44.548 -23.346   0.385 1.00 . A A .  72 TYR HB2  1 1 
       19 47966 1 1 72 TYR HB3  H -44.919 -24.835  -0.503 1.00 . A A .  72 TYR HB3  1 1 
       19 47967 1 1 72 TYR HD1  H -46.160 -22.690   2.314 1.00 . A A .  72 TYR HD1  1 1 
       19 47968 1 1 72 TYR HD2  H -47.161 -25.536  -0.743 1.00 . A A .  72 TYR HD2  1 1 
       19 47969 1 1 72 TYR HE1  H -48.570 -22.381   2.814 1.00 . A A .  72 TYR HE1  1 1 
       19 47970 1 1 72 TYR HE2  H -49.570 -25.229  -0.242 1.00 . A A .  72 TYR HE2  1 1 
       19 47971 1 1 72 TYR HH   H -51.135 -24.154   1.044 1.00 . A A .  72 TYR HH   1 1 
       19 47972 1 1 72 TYR N    N -42.943 -25.187   1.373 1.00 . A A .  72 TYR N    1 1 
       19 47973 1 1 72 TYR O    O -46.007 -26.807   0.960 1.00 . A A .  72 TYR O    1 1 
       19 47974 1 1 72 TYR OH   O -50.566 -23.615   1.598 1.00 . A A .  72 TYR OH   1 1 
       19 47975 1 1 73 GLN C    C -45.765 -29.023   3.426 1.00 . A A .  73 GLN C    1 1 
       19 47976 1 1 73 GLN CA   C -44.741 -28.856   2.307 1.00 . A A .  73 GLN CA   1 1 
       19 47977 1 1 73 GLN CB   C -43.553 -29.787   2.558 1.00 . A A .  73 GLN CB   1 1 
       19 47978 1 1 73 GLN CD   C -42.842 -32.180   2.731 1.00 . A A .  73 GLN CD   1 1 
       19 47979 1 1 73 GLN CG   C -44.018 -31.243   2.481 1.00 . A A .  73 GLN CG   1 1 
       19 47980 1 1 73 GLN H    H -43.430 -27.219   2.718 1.00 . A A .  73 GLN H    1 1 
       19 47981 1 1 73 GLN HA   H -45.205 -29.119   1.356 1.00 . A A .  73 GLN HA   1 1 
       19 47982 1 1 73 GLN HB2  H -42.787 -29.610   1.803 1.00 . A A .  73 GLN HB2  1 1 
       19 47983 1 1 73 GLN HB3  H -43.139 -29.590   3.547 1.00 . A A .  73 GLN HB3  1 1 
       19 47984 1 1 73 GLN HE21 H -43.005 -33.044   0.938 1.00 . A A .  73 GLN HE21 1 1 
       19 47985 1 1 73 GLN HE22 H -41.712 -33.656   1.960 1.00 . A A .  73 GLN HE22 1 1 
       19 47986 1 1 73 GLN HG2  H -44.787 -31.419   3.232 1.00 . A A .  73 GLN HG2  1 1 
       19 47987 1 1 73 GLN HG3  H -44.432 -31.438   1.491 1.00 . A A .  73 GLN HG3  1 1 
       19 47988 1 1 73 GLN N    N -44.282 -27.472   2.239 1.00 . A A .  73 GLN N    1 1 
       19 47989 1 1 73 GLN NE2  N -42.488 -33.029   1.806 1.00 . A A .  73 GLN NE2  1 1 
       19 47990 1 1 73 GLN O    O -45.408 -29.310   4.567 1.00 . A A .  73 GLN O    1 1 
       19 47991 1 1 73 GLN OE1  O -42.232 -32.140   3.800 1.00 . A A .  73 GLN OE1  1 1 
       19 47992 1 1 74 ARG C    C -47.711 -28.332   5.399 1.00 . A A .  74 ARG C    1 1 
       19 47993 1 1 74 ARG CA   C -48.109 -28.975   4.073 1.00 . A A .  74 ARG CA   1 1 
       19 47994 1 1 74 ARG CB   C -48.427 -30.455   4.297 1.00 . A A .  74 ARG CB   1 1 
       19 47995 1 1 74 ARG CD   C -49.272 -32.546   3.222 1.00 . A A .  74 ARG CD   1 1 
       19 47996 1 1 74 ARG CG   C -48.961 -31.065   3.000 1.00 . A A .  74 ARG CG   1 1 
       19 47997 1 1 74 ARG CZ   C -47.282 -33.723   2.472 1.00 . A A .  74 ARG CZ   1 1 
       19 47998 1 1 74 ARG H    H -47.280 -28.603   2.138 1.00 . A A .  74 ARG H    1 1 
       19 47999 1 1 74 ARG HA   H -48.998 -28.474   3.690 1.00 . A A .  74 ARG HA   1 1 
       19 48000 1 1 74 ARG HB2  H -47.520 -30.978   4.598 1.00 . A A .  74 ARG HB2  1 1 
       19 48001 1 1 74 ARG HB3  H -49.180 -30.549   5.079 1.00 . A A .  74 ARG HB3  1 1 
       19 48002 1 1 74 ARG HD2  H -49.938 -32.650   4.078 1.00 . A A .  74 ARG HD2  1 1 
       19 48003 1 1 74 ARG HD3  H -49.762 -32.948   2.335 1.00 . A A .  74 ARG HD3  1 1 
       19 48004 1 1 74 ARG HE   H -47.774 -33.469   4.430 1.00 . A A .  74 ARG HE   1 1 
       19 48005 1 1 74 ARG HG2  H -49.871 -30.544   2.701 1.00 . A A .  74 ARG HG2  1 1 
       19 48006 1 1 74 ARG HG3  H -48.212 -30.965   2.215 1.00 . A A .  74 ARG HG3  1 1 
       19 48007 1 1 74 ARG HH11 H -48.483 -32.977   1.041 1.00 . A A .  74 ARG HH11 1 1 
       19 48008 1 1 74 ARG HH12 H -47.056 -33.821   0.478 1.00 . A A .  74 ARG HH12 1 1 
       19 48009 1 1 74 ARG HH21 H -45.913 -34.567   3.678 1.00 . A A .  74 ARG HH21 1 1 
       19 48010 1 1 74 ARG HH22 H -45.610 -34.714   1.961 1.00 . A A .  74 ARG HH22 1 1 
       19 48011 1 1 74 ARG N    N -47.037 -28.840   3.089 1.00 . A A .  74 ARG N    1 1 
       19 48012 1 1 74 ARG NE   N -48.041 -33.288   3.474 1.00 . A A .  74 ARG NE   1 1 
       19 48013 1 1 74 ARG NH1  N -47.634 -33.489   1.237 1.00 . A A .  74 ARG NH1  1 1 
       19 48014 1 1 74 ARG NH2  N -46.186 -34.385   2.723 1.00 . A A .  74 ARG NH2  1 1 
       19 48015 1 1 74 ARG O    O -47.607 -29.009   6.423 1.00 . A A .  74 ARG O    1 1 
       19 48016 1 1 75 LYS C    C -48.194 -26.356   7.617 1.00 . A A .  75 LYS C    1 1 
       19 48017 1 1 75 LYS CA   C -47.091 -26.303   6.573 1.00 . A A .  75 LYS CA   1 1 
       19 48018 1 1 75 LYS CB   C -46.783 -24.843   6.221 1.00 . A A .  75 LYS CB   1 1 
       19 48019 1 1 75 LYS CD   C -44.265 -24.869   6.052 1.00 . A A .  75 LYS CD   1 1 
       19 48020 1 1 75 LYS CE   C -43.086 -24.709   5.098 1.00 . A A .  75 LYS CE   1 1 
       19 48021 1 1 75 LYS CG   C -45.579 -24.773   5.263 1.00 . A A .  75 LYS CG   1 1 
       19 48022 1 1 75 LYS H    H -47.578 -26.511   4.507 1.00 . A A .  75 LYS H    1 1 
       19 48023 1 1 75 LYS HA   H -46.193 -26.767   6.984 1.00 . A A .  75 LYS HA   1 1 
       19 48024 1 1 75 LYS HB2  H -47.653 -24.397   5.740 1.00 . A A .  75 LYS HB2  1 1 
       19 48025 1 1 75 LYS HB3  H -46.550 -24.293   7.132 1.00 . A A .  75 LYS HB3  1 1 
       19 48026 1 1 75 LYS HD2  H -44.235 -24.080   6.803 1.00 . A A .  75 LYS HD2  1 1 
       19 48027 1 1 75 LYS HD3  H -44.207 -25.840   6.542 1.00 . A A .  75 LYS HD3  1 1 
       19 48028 1 1 75 LYS HE2  H -42.159 -24.940   5.622 1.00 . A A .  75 LYS HE2  1 1 
       19 48029 1 1 75 LYS HE3  H -43.201 -25.393   4.257 1.00 . A A .  75 LYS HE3  1 1 
       19 48030 1 1 75 LYS HG2  H -45.634 -25.600   4.555 1.00 . A A .  75 LYS HG2  1 1 
       19 48031 1 1 75 LYS HG3  H -45.605 -23.827   4.720 1.00 . A A .  75 LYS HG3  1 1 
       19 48032 1 1 75 LYS HZ1  H -42.933 -22.674   5.379 1.00 . A A .  75 LYS HZ1  1 1 
       19 48033 1 1 75 LYS HZ2  H -42.260 -23.205   3.969 1.00 . A A .  75 LYS HZ2  1 1 
       19 48034 1 1 75 LYS HZ3  H -43.900 -23.094   4.111 1.00 . A A .  75 LYS HZ3  1 1 
       19 48035 1 1 75 LYS N    N -47.483 -27.025   5.372 1.00 . A A .  75 LYS N    1 1 
       19 48036 1 1 75 LYS NZ   N -43.042 -23.307   4.599 1.00 . A A .  75 LYS NZ   1 1 
       19 48037 1 1 75 LYS O    O -47.927 -26.524   8.805 1.00 . A A .  75 LYS O    1 1 
       19 48038 1 1 76 LEU C    C -50.487 -27.450   8.990 1.00 . A A .  76 LEU C    1 1 
       19 48039 1 1 76 LEU CA   C -50.576 -26.246   8.064 1.00 . A A .  76 LEU CA   1 1 
       19 48040 1 1 76 LEU CB   C -51.874 -26.302   7.253 1.00 . A A .  76 LEU CB   1 1 
       19 48041 1 1 76 LEU CD1  C -53.223 -25.210   5.465 1.00 . A A .  76 LEU CD1  1 1 
       19 48042 1 1 76 LEU CD2  C -51.967 -23.795   7.120 1.00 . A A .  76 LEU CD2  1 1 
       19 48043 1 1 76 LEU CG   C -51.953 -25.110   6.316 1.00 . A A .  76 LEU CG   1 1 
       19 48044 1 1 76 LEU H    H -49.596 -26.075   6.175 1.00 . A A .  76 LEU H    1 1 
       19 48045 1 1 76 LEU HA   H -50.573 -25.337   8.665 1.00 . A A .  76 LEU HA   1 1 
       19 48046 1 1 76 LEU HB2  H -51.894 -27.223   6.669 1.00 . A A .  76 LEU HB2  1 1 
       19 48047 1 1 76 LEU HB3  H -52.725 -26.284   7.933 1.00 . A A .  76 LEU HB3  1 1 
       19 48048 1 1 76 LEU HD11 H -53.276 -24.360   4.783 1.00 . A A .  76 LEU HD11 1 1 
       19 48049 1 1 76 LEU HD12 H -53.201 -26.135   4.888 1.00 . A A .  76 LEU HD12 1 1 
       19 48050 1 1 76 LEU HD13 H -54.097 -25.208   6.115 1.00 . A A .  76 LEU HD13 1 1 
       19 48051 1 1 76 LEU HD21 H -51.057 -23.726   7.716 1.00 . A A .  76 LEU HD21 1 1 
       19 48052 1 1 76 LEU HD22 H -52.017 -22.946   6.438 1.00 . A A .  76 LEU HD22 1 1 
       19 48053 1 1 76 LEU HD23 H -52.835 -23.782   7.779 1.00 . A A .  76 LEU HD23 1 1 
       19 48054 1 1 76 LEU HG   H -51.082 -25.115   5.659 1.00 . A A .  76 LEU HG   1 1 
       19 48055 1 1 76 LEU N    N -49.431 -26.212   7.162 1.00 . A A .  76 LEU N    1 1 
       19 48056 1 1 76 LEU O    O -49.751 -27.423   9.974 1.00 . A A .  76 LEU O    1 1 
       19 48057 1 1 77 ARG C    C -51.626 -29.390  10.929 1.00 . A A .  77 ARG C    1 1 
       19 48058 1 1 77 ARG CA   C -51.244 -29.709   9.484 1.00 . A A .  77 ARG CA   1 1 
       19 48059 1 1 77 ARG CB   C -49.863 -30.366   9.444 1.00 . A A .  77 ARG CB   1 1 
       19 48060 1 1 77 ARG CD   C -48.129 -31.381   7.961 1.00 . A A .  77 ARG CD   1 1 
       19 48061 1 1 77 ARG CG   C -49.550 -30.815   8.016 1.00 . A A .  77 ARG CG   1 1 
       19 48062 1 1 77 ARG CZ   C -46.869 -33.185   8.987 1.00 . A A .  77 ARG CZ   1 1 
       19 48063 1 1 77 ARG H    H -51.831 -28.468   7.851 1.00 . A A .  77 ARG H    1 1 
       19 48064 1 1 77 ARG HA   H -51.977 -30.403   9.072 1.00 . A A .  77 ARG HA   1 1 
       19 48065 1 1 77 ARG HB2  H -49.110 -29.648   9.773 1.00 . A A .  77 ARG HB2  1 1 
       19 48066 1 1 77 ARG HB3  H -49.854 -31.231  10.106 1.00 . A A .  77 ARG HB3  1 1 
       19 48067 1 1 77 ARG HD2  H -47.873 -31.615   6.927 1.00 . A A .  77 ARG HD2  1 1 
       19 48068 1 1 77 ARG HD3  H -47.429 -30.637   8.342 1.00 . A A .  77 ARG HD3  1 1 
       19 48069 1 1 77 ARG HE   H -48.886 -32.973   9.163 1.00 . A A .  77 ARG HE   1 1 
       19 48070 1 1 77 ARG HG2  H -50.259 -31.585   7.713 1.00 . A A .  77 ARG HG2  1 1 
       19 48071 1 1 77 ARG HG3  H -49.628 -29.963   7.340 1.00 . A A .  77 ARG HG3  1 1 
       19 48072 1 1 77 ARG HH11 H -45.820 -31.848   7.913 1.00 . A A .  77 ARG HH11 1 1 
       19 48073 1 1 77 ARG HH12 H -44.890 -33.140   8.642 1.00 . A A .  77 ARG HH12 1 1 
       19 48074 1 1 77 ARG HH21 H -47.658 -34.656  10.109 1.00 . A A .  77 ARG HH21 1 1 
       19 48075 1 1 77 ARG HH22 H -45.925 -34.719   9.877 1.00 . A A .  77 ARG HH22 1 1 
       19 48076 1 1 77 ARG N    N -51.242 -28.501   8.672 1.00 . A A .  77 ARG N    1 1 
       19 48077 1 1 77 ARG NE   N -48.039 -32.591   8.769 1.00 . A A .  77 ARG NE   1 1 
       19 48078 1 1 77 ARG NH1  N -45.778 -32.687   8.475 1.00 . A A .  77 ARG NH1  1 1 
       19 48079 1 1 77 ARG NH2  N -46.814 -34.269   9.713 1.00 . A A .  77 ARG NH2  1 1 
       19 48080 1 1 77 ARG O    O -51.005 -28.551  11.578 1.00 . A A .  77 ARG O    1 1 
       19 48081 1 1 78 GLU C    C -52.002 -30.181  13.785 1.00 . A A .  78 GLU C    1 1 
       19 48082 1 1 78 GLU CA   C -53.108 -29.840  12.792 1.00 . A A .  78 GLU CA   1 1 
       19 48083 1 1 78 GLU CB   C -54.337 -30.701  13.082 1.00 . A A .  78 GLU CB   1 1 
       19 48084 1 1 78 GLU CD   C -56.728 -31.104  12.465 1.00 . A A .  78 GLU CD   1 1 
       19 48085 1 1 78 GLU CG   C -55.521 -30.199  12.252 1.00 . A A .  78 GLU CG   1 1 
       19 48086 1 1 78 GLU H    H -53.138 -30.745  10.857 1.00 . A A .  78 GLU H    1 1 
       19 48087 1 1 78 GLU HA   H -53.374 -28.788  12.904 1.00 . A A .  78 GLU HA   1 1 
       19 48088 1 1 78 GLU HB2  H -54.124 -31.737  12.820 1.00 . A A .  78 GLU HB2  1 1 
       19 48089 1 1 78 GLU HB3  H -54.584 -30.636  14.141 1.00 . A A .  78 GLU HB3  1 1 
       19 48090 1 1 78 GLU HE2  H -57.400 -32.590  13.292 1.00 . A A .  78 GLU HE2  1 1 
       19 48091 1 1 78 GLU HG2  H -55.771 -29.182  12.556 1.00 . A A .  78 GLU HG2  1 1 
       19 48092 1 1 78 GLU HG3  H -55.249 -30.199  11.196 1.00 . A A .  78 GLU HG3  1 1 
       19 48093 1 1 78 GLU N    N -52.655 -30.064  11.425 1.00 . A A .  78 GLU N    1 1 
       19 48094 1 1 78 GLU O    O -51.285 -31.166  13.615 1.00 . A A .  78 GLU O    1 1 
       19 48095 1 1 78 GLU OE1  O -57.763 -30.824  11.884 1.00 . A A .  78 GLU OE1  1 1 
       19 48096 1 1 78 GLU OE2  O -56.601 -32.065  13.206 1.00 . A A .  78 GLU OE2  1 1 
       19 48097 1 1 79 GLU C    C -51.312 -29.044  17.192 1.00 . A A .  79 GLU C    1 1 
       19 48098 1 1 79 GLU CA   C -50.847 -29.582  15.844 1.00 . A A .  79 GLU CA   1 1 
       19 48099 1 1 79 GLU CB   C -49.543 -28.892  15.435 1.00 . A A .  79 GLU CB   1 1 
       19 48100 1 1 79 GLU CD   C -47.130 -28.595  16.023 1.00 . A A .  79 GLU CD   1 1 
       19 48101 1 1 79 GLU CG   C -48.454 -29.208  16.462 1.00 . A A .  79 GLU CG   1 1 
       19 48102 1 1 79 GLU H    H -52.483 -28.562  14.919 1.00 . A A .  79 GLU H    1 1 
       19 48103 1 1 79 GLU HA   H -50.669 -30.654  15.932 1.00 . A A .  79 GLU HA   1 1 
       19 48104 1 1 79 GLU HB2  H -49.233 -29.251  14.454 1.00 . A A .  79 GLU HB2  1 1 
       19 48105 1 1 79 GLU HB3  H -49.701 -27.814  15.394 1.00 . A A .  79 GLU HB3  1 1 
       19 48106 1 1 79 GLU HE2  H -46.277 -27.447  14.882 1.00 . A A .  79 GLU HE2  1 1 
       19 48107 1 1 79 GLU HG2  H -48.739 -28.798  17.431 1.00 . A A .  79 GLU HG2  1 1 
       19 48108 1 1 79 GLU HG3  H -48.340 -30.289  16.549 1.00 . A A .  79 GLU HG3  1 1 
       19 48109 1 1 79 GLU N    N -51.870 -29.359  14.823 1.00 . A A .  79 GLU N    1 1 
       19 48110 1 1 79 GLU O    O -51.487 -27.838  17.362 1.00 . A A .  79 GLU O    1 1 
       19 48111 1 1 79 GLU OE1  O -46.118 -28.936  16.614 1.00 . A A .  79 GLU OE1  1 1 
       19 48112 1 1 79 GLU OE2  O -47.146 -27.793  15.104 1.00 . A A .  79 GLU OE2  1 1 
       19 48113 1 1 80 TRP C    C -53.074 -28.522  19.390 1.00 . A A .  80 TRP C    1 1 
       19 48114 1 1 80 TRP CA   C -51.953 -29.553  19.480 1.00 . A A .  80 TRP CA   1 1 
       19 48115 1 1 80 TRP CB   C -50.777 -28.968  20.267 1.00 . A A .  80 TRP CB   1 1 
       19 48116 1 1 80 TRP CD1  C -49.554 -31.119  19.734 1.00 . A A .  80 TRP CD1  1 1 
       19 48117 1 1 80 TRP CD2  C -48.157 -29.388  20.067 1.00 . A A .  80 TRP CD2  1 1 
       19 48118 1 1 80 TRP CE2  C -47.349 -30.513  19.781 1.00 . A A .  80 TRP CE2  1 1 
       19 48119 1 1 80 TRP CE3  C -47.517 -28.159  20.318 1.00 . A A .  80 TRP CE3  1 1 
       19 48120 1 1 80 TRP CG   C -49.555 -29.798  20.033 1.00 . A A .  80 TRP CG   1 1 
       19 48121 1 1 80 TRP CH2  C -45.339 -29.197  19.996 1.00 . A A .  80 TRP CH2  1 1 
       19 48122 1 1 80 TRP CZ2  C -45.957 -30.425  19.745 1.00 . A A .  80 TRP CZ2  1 1 
       19 48123 1 1 80 TRP CZ3  C -46.117 -28.066  20.282 1.00 . A A .  80 TRP CZ3  1 1 
       19 48124 1 1 80 TRP H    H -51.353 -30.926  17.958 1.00 . A A .  80 TRP H    1 1 
       19 48125 1 1 80 TRP HA   H -52.324 -30.436  19.999 1.00 . A A .  80 TRP HA   1 1 
       19 48126 1 1 80 TRP HB2  H -50.593 -27.943  19.944 1.00 . A A .  80 TRP HB2  1 1 
       19 48127 1 1 80 TRP HB3  H -51.016 -28.958  21.330 1.00 . A A .  80 TRP HB3  1 1 
       19 48128 1 1 80 TRP HD1  H -50.431 -31.739  19.629 1.00 . A A .  80 TRP HD1  1 1 
       19 48129 1 1 80 TRP HE1  H -48.007 -32.497  19.361 1.00 . A A .  80 TRP HE1  1 1 
       19 48130 1 1 80 TRP HE3  H -48.108 -27.282  20.539 1.00 . A A .  80 TRP HE3  1 1 
       19 48131 1 1 80 TRP HH2  H -44.262 -29.118  19.969 1.00 . A A .  80 TRP HH2  1 1 
       19 48132 1 1 80 TRP HZ2  H -45.361 -31.298  19.523 1.00 . A A .  80 TRP HZ2  1 1 
       19 48133 1 1 80 TRP HZ3  H -45.635 -27.118  20.476 1.00 . A A .  80 TRP HZ3  1 1 
       19 48134 1 1 80 TRP N    N -51.510 -29.947  18.147 1.00 . A A .  80 TRP N    1 1 
       19 48135 1 1 80 TRP NE1  N -48.246 -31.543  19.585 1.00 . A A .  80 TRP NE1  1 1 
       19 48136 1 1 80 TRP O    O -52.985 -27.517  20.077 1.00 . A A .  80 TRP O    1 1 
       19 48137 1 1 80 TRP OXT  O -54.004 -28.752  18.635 1.00 . A A .  80 TRP OXT  1 1 
       19 48138 2 1  1 MET C    C  15.757 -21.239   2.268 1.00 . B B . 201 MET C    1 1 
       19 48139 2 1  1 MET CA   C  15.228 -22.530   1.659 1.00 . B B . 201 MET CA   1 1 
       19 48140 2 1  1 MET CB   C  15.204 -23.631   2.720 1.00 . B B . 201 MET CB   1 1 
       19 48141 2 1  1 MET CE   C  13.103 -25.807   4.276 1.00 . B B . 201 MET CE   1 1 
       19 48142 2 1  1 MET CG   C  14.516 -24.873   2.150 1.00 . B B . 201 MET CG   1 1 
       19 48143 2 1  1 MET H1   H  16.455 -23.345  -0.327 1.00 . B B . 201 MET H1   1 1 
       19 48144 2 1  1 MET HA   H  14.219 -22.367   1.282 1.00 . B B . 201 MET HA   1 1 
       19 48145 2 1  1 MET HB2  H  16.226 -23.881   3.007 1.00 . B B . 201 MET HB2  1 1 
       19 48146 2 1  1 MET HB3  H  14.657 -23.281   3.594 1.00 . B B . 201 MET HB3  1 1 
       19 48147 2 1  1 MET HE1  H  12.242 -25.839   3.607 1.00 . B B . 201 MET HE1  1 1 
       19 48148 2 1  1 MET HE2  H  12.972 -26.533   5.080 1.00 . B B . 201 MET HE2  1 1 
       19 48149 2 1  1 MET HE3  H  13.199 -24.806   4.697 1.00 . B B . 201 MET HE3  1 1 
       19 48150 2 1  1 MET HG2  H  13.473 -24.649   1.932 1.00 . B B . 201 MET HG2  1 1 
       19 48151 2 1  1 MET HG3  H  15.009 -25.178   1.227 1.00 . B B . 201 MET HG3  1 1 
       19 48152 2 1  1 MET N    N  16.116 -22.945   0.536 1.00 . B B . 201 MET N    1 1 
       19 48153 2 1  1 MET O    O  16.407 -21.258   3.313 1.00 . B B . 201 MET O    1 1 
       19 48154 2 1  1 MET SD   S  14.603 -26.223   3.354 1.00 . B B . 201 MET SD   1 1 
       19 48155 2 1  2 ASN C    C  17.365 -18.902   2.599 1.00 . B B . 202 ASN C    1 1 
       19 48156 2 1  2 ASN CA   C  15.929 -18.816   2.094 1.00 . B B . 202 ASN CA   1 1 
       19 48157 2 1  2 ASN CB   C  15.015 -18.332   3.223 1.00 . B B . 202 ASN CB   1 1 
       19 48158 2 1  2 ASN CG   C  15.088 -19.295   4.402 1.00 . B B . 202 ASN CG   1 1 
       19 48159 2 1  2 ASN H    H  14.942 -20.155   0.750 1.00 . B B . 202 ASN H    1 1 
       19 48160 2 1  2 ASN HA   H  15.886 -18.102   1.271 1.00 . B B . 202 ASN HA   1 1 
       19 48161 2 1  2 ASN HB2  H  15.331 -17.340   3.544 1.00 . B B . 202 ASN HB2  1 1 
       19 48162 2 1  2 ASN HB3  H  13.988 -18.281   2.861 1.00 . B B . 202 ASN HB3  1 1 
       19 48163 2 1  2 ASN HD21 H  13.212 -19.930   4.145 1.00 . B B . 202 ASN HD21 1 1 
       19 48164 2 1  2 ASN HD22 H  14.082 -20.666   5.483 1.00 . B B . 202 ASN HD22 1 1 
       19 48165 2 1  2 ASN N    N  15.477 -20.117   1.606 1.00 . B B . 202 ASN N    1 1 
       19 48166 2 1  2 ASN ND2  N  14.048 -20.024   4.704 1.00 . B B . 202 ASN ND2  1 1 
       19 48167 2 1  2 ASN O    O  17.702 -18.334   3.637 1.00 . B B . 202 ASN O    1 1 
       19 48168 2 1  2 ASN OD1  O  16.120 -19.388   5.065 1.00 . B B . 202 ASN OD1  1 1 
       19 48169 2 1  3 SER C    C  20.440 -18.637   1.687 1.00 . B B . 203 SER C    1 1 
       19 48170 2 1  3 SER CA   C  19.606 -19.780   2.247 1.00 . B B . 203 SER CA   1 1 
       19 48171 2 1  3 SER CB   C  20.142 -21.112   1.724 1.00 . B B . 203 SER CB   1 1 
       19 48172 2 1  3 SER H    H  17.883 -20.069   1.016 1.00 . B B . 203 SER H    1 1 
       19 48173 2 1  3 SER HA   H  19.673 -19.770   3.335 1.00 . B B . 203 SER HA   1 1 
       19 48174 2 1  3 SER HB2  H  20.291 -21.046   0.646 1.00 . B B . 203 SER HB2  1 1 
       19 48175 2 1  3 SER HB3  H  21.091 -21.339   2.209 1.00 . B B . 203 SER HB3  1 1 
       19 48176 2 1  3 SER HG   H  19.550 -22.970   1.679 1.00 . B B . 203 SER HG   1 1 
       19 48177 2 1  3 SER N    N  18.206 -19.621   1.861 1.00 . B B . 203 SER N    1 1 
       19 48178 2 1  3 SER O    O  20.416 -18.370   0.487 1.00 . B B . 203 SER O    1 1 
       19 48179 2 1  3 SER OG   O  19.203 -22.140   2.013 1.00 . B B . 203 SER OG   1 1 
       19 48180 2 1  4 LEU C    C  21.246 -15.898   1.246 1.00 . B B . 204 LEU C    1 1 
       19 48181 2 1  4 LEU CA   C  22.021 -16.854   2.144 1.00 . B B . 204 LEU CA   1 1 
       19 48182 2 1  4 LEU CB   C  23.254 -17.389   1.400 1.00 . B B . 204 LEU CB   1 1 
       19 48183 2 1  4 LEU CD1  C  24.903 -16.729   3.215 1.00 . B B . 204 LEU CD1  1 1 
       19 48184 2 1  4 LEU CD2  C  23.606 -18.895   3.377 1.00 . B B . 204 LEU CD2  1 1 
       19 48185 2 1  4 LEU CG   C  24.289 -17.907   2.413 1.00 . B B . 204 LEU CG   1 1 
       19 48186 2 1  4 LEU H    H  21.166 -18.226   3.538 1.00 . B B . 204 LEU H    1 1 
       19 48187 2 1  4 LEU HA   H  22.351 -16.315   3.032 1.00 . B B . 204 LEU HA   1 1 
       19 48188 2 1  4 LEU HB2  H  22.953 -18.203   0.740 1.00 . B B . 204 LEU HB2  1 1 
       19 48189 2 1  4 LEU HB3  H  23.695 -16.586   0.808 1.00 . B B . 204 LEU HB3  1 1 
       19 48190 2 1  4 LEU HD11 H  25.636 -17.110   3.926 1.00 . B B . 204 LEU HD11 1 1 
       19 48191 2 1  4 LEU HD12 H  25.391 -16.037   2.528 1.00 . B B . 204 LEU HD12 1 1 
       19 48192 2 1  4 LEU HD13 H  24.114 -16.207   3.755 1.00 . B B . 204 LEU HD13 1 1 
       19 48193 2 1  4 LEU HD21 H  23.188 -19.725   2.809 1.00 . B B . 204 LEU HD21 1 1 
       19 48194 2 1  4 LEU HD22 H  24.339 -19.275   4.089 1.00 . B B . 204 LEU HD22 1 1 
       19 48195 2 1  4 LEU HD23 H  22.808 -18.384   3.915 1.00 . B B . 204 LEU HD23 1 1 
       19 48196 2 1  4 LEU HG   H  25.086 -18.423   1.877 1.00 . B B . 204 LEU HG   1 1 
       19 48197 2 1  4 LEU N    N  21.179 -17.968   2.562 1.00 . B B . 204 LEU N    1 1 
       19 48198 2 1  4 LEU O    O  21.064 -16.154   0.057 1.00 . B B . 204 LEU O    1 1 
       19 48199 2 1  5 ALA C    C  18.887 -14.461   0.349 1.00 . B B . 205 ALA C    1 1 
       19 48200 2 1  5 ALA CA   C  20.054 -13.799   1.070 1.00 . B B . 205 ALA CA   1 1 
       19 48201 2 1  5 ALA CB   C  20.966 -13.116   0.050 1.00 . B B . 205 ALA CB   1 1 
       19 48202 2 1  5 ALA H    H  20.981 -14.622   2.806 1.00 . B B . 205 ALA H    1 1 
       19 48203 2 1  5 ALA HA   H  19.668 -13.049   1.761 1.00 . B B . 205 ALA HA   1 1 
       19 48204 2 1  5 ALA HB1  H  20.402 -12.363  -0.501 1.00 . B B . 205 ALA HB1  1 1 
       19 48205 2 1  5 ALA HB2  H  21.796 -12.636   0.570 1.00 . B B . 205 ALA HB2  1 1 
       19 48206 2 1  5 ALA HB3  H  21.354 -13.860  -0.646 1.00 . B B . 205 ALA HB3  1 1 
       19 48207 2 1  5 ALA N    N  20.803 -14.790   1.826 1.00 . B B . 205 ALA N    1 1 
       19 48208 2 1  5 ALA O    O  18.402 -15.509   0.770 1.00 . B B . 205 ALA O    1 1 
       19 48209 2 1  6 GLY C    C  16.016 -13.697  -1.127 1.00 . B B . 206 GLY C    1 1 
       19 48210 2 1  6 GLY CA   C  17.322 -14.378  -1.516 1.00 . B B . 206 GLY CA   1 1 
       19 48211 2 1  6 GLY H    H  18.872 -12.982  -1.044 1.00 . B B . 206 GLY H    1 1 
       19 48212 2 1  6 GLY HA2  H  17.511 -14.211  -2.577 1.00 . B B . 206 GLY HA2  1 1 
       19 48213 2 1  6 GLY HA3  H  17.238 -15.448  -1.329 1.00 . B B . 206 GLY HA3  1 1 
       19 48214 2 1  6 GLY N    N  18.439 -13.842  -0.738 1.00 . B B . 206 GLY N    1 1 
       19 48215 2 1  6 GLY O    O  15.664 -12.660  -1.682 1.00 . B B . 206 GLY O    1 1 
       19 48216 2 1  7 ILE C    C  14.173 -13.225   1.726 1.00 . B B . 207 ILE C    1 1 
       19 48217 2 1  7 ILE CA   C  14.034 -13.732   0.299 1.00 . B B . 207 ILE CA   1 1 
       19 48218 2 1  7 ILE CB   C  12.950 -14.808   0.246 1.00 . B B . 207 ILE CB   1 1 
       19 48219 2 1  7 ILE CD1  C  11.871 -16.513  -1.230 1.00 . B B . 207 ILE CD1  1 1 
       19 48220 2 1  7 ILE CG1  C  12.771 -15.277  -1.200 1.00 . B B . 207 ILE CG1  1 1 
       19 48221 2 1  7 ILE CG2  C  11.632 -14.227   0.760 1.00 . B B . 207 ILE CG2  1 1 
       19 48222 2 1  7 ILE H    H  15.641 -15.137   0.260 1.00 . B B . 207 ILE H    1 1 
       19 48223 2 1  7 ILE HA   H  13.751 -12.903  -0.351 1.00 . B B . 207 ILE HA   1 1 
       19 48224 2 1  7 ILE HB   H  13.244 -15.652   0.870 1.00 . B B . 207 ILE HB   1 1 
       19 48225 2 1  7 ILE HD11 H  10.898 -16.263  -0.806 1.00 . B B . 207 ILE HD11 1 1 
       19 48226 2 1  7 ILE HD12 H  11.743 -16.844  -2.260 1.00 . B B . 207 ILE HD12 1 1 
       19 48227 2 1  7 ILE HD13 H  12.329 -17.310  -0.646 1.00 . B B . 207 ILE HD13 1 1 
       19 48228 2 1  7 ILE HG12 H  12.314 -14.480  -1.786 1.00 . B B . 207 ILE HG12 1 1 
       19 48229 2 1  7 ILE HG13 H  13.744 -15.526  -1.624 1.00 . B B . 207 ILE HG13 1 1 
       19 48230 2 1  7 ILE HG21 H  10.859 -14.994   0.723 1.00 . B B . 207 ILE HG21 1 1 
       19 48231 2 1  7 ILE HG22 H  11.761 -13.889   1.789 1.00 . B B . 207 ILE HG22 1 1 
       19 48232 2 1  7 ILE HG23 H  11.339 -13.383   0.135 1.00 . B B . 207 ILE HG23 1 1 
       19 48233 2 1  7 ILE N    N  15.303 -14.286  -0.166 1.00 . B B . 207 ILE N    1 1 
       19 48234 2 1  7 ILE O    O  14.448 -13.991   2.645 1.00 . B B . 207 ILE O    1 1 
       19 48235 2 1  8 ASP C    C  12.821 -10.479   3.521 1.00 . B B . 208 ASP C    1 1 
       19 48236 2 1  8 ASP CA   C  14.072 -11.296   3.221 1.00 . B B . 208 ASP CA   1 1 
       19 48237 2 1  8 ASP CB   C  15.301 -10.389   3.284 1.00 . B B . 208 ASP CB   1 1 
       19 48238 2 1  8 ASP CG   C  15.489  -9.871   4.706 1.00 . B B . 208 ASP CG   1 1 
       19 48239 2 1  8 ASP H    H  13.755 -11.339   1.106 1.00 . B B . 208 ASP H    1 1 
       19 48240 2 1  8 ASP HA   H  14.171 -12.079   3.972 1.00 . B B . 208 ASP HA   1 1 
       19 48241 2 1  8 ASP HB2  H  16.184 -10.952   2.983 1.00 . B B . 208 ASP HB2  1 1 
       19 48242 2 1  8 ASP HB3  H  15.165  -9.546   2.606 1.00 . B B . 208 ASP HB3  1 1 
       19 48243 2 1  8 ASP HD2  H  15.795 -10.291   6.457 1.00 . B B . 208 ASP HD2  1 1 
       19 48244 2 1  8 ASP N    N  13.976 -11.924   1.899 1.00 . B B . 208 ASP N    1 1 
       19 48245 2 1  8 ASP O    O  12.869  -9.520   4.286 1.00 . B B . 208 ASP O    1 1 
       19 48246 2 1  8 ASP OD1  O  15.429  -8.666   4.889 1.00 . B B . 208 ASP OD1  1 1 
       19 48247 2 1  8 ASP OD2  O  15.687 -10.687   5.590 1.00 . B B . 208 ASP OD2  1 1 
       19 48248 2 1  9 MET C    C   9.520 -10.979   4.044 1.00 . B B . 209 MET C    1 1 
       19 48249 2 1  9 MET CA   C  10.431 -10.159   3.133 1.00 . B B . 209 MET CA   1 1 
       19 48250 2 1  9 MET CB   C   9.739  -9.929   1.789 1.00 . B B . 209 MET CB   1 1 
       19 48251 2 1  9 MET CE   C   9.546  -6.670   0.804 1.00 . B B . 209 MET CE   1 1 
       19 48252 2 1  9 MET CG   C  10.673  -9.143   0.862 1.00 . B B . 209 MET CG   1 1 
       19 48253 2 1  9 MET H    H  11.710 -11.660   2.292 1.00 . B B . 209 MET H    1 1 
       19 48254 2 1  9 MET HA   H  10.636  -9.195   3.601 1.00 . B B . 209 MET HA   1 1 
       19 48255 2 1  9 MET HB2  H   9.498 -10.890   1.334 1.00 . B B . 209 MET HB2  1 1 
       19 48256 2 1  9 MET HB3  H   8.821  -9.361   1.945 1.00 . B B . 209 MET HB3  1 1 
       19 48257 2 1  9 MET HE1  H   8.630  -7.150   1.148 1.00 . B B . 209 MET HE1  1 1 
       19 48258 2 1  9 MET HE2  H   9.548  -5.623   1.106 1.00 . B B . 209 MET HE2  1 1 
       19 48259 2 1  9 MET HE3  H   9.606  -6.739  -0.283 1.00 . B B . 209 MET HE3  1 1 
       19 48260 2 1  9 MET HG2  H  11.620  -9.673   0.760 1.00 . B B . 209 MET HG2  1 1 
       19 48261 2 1  9 MET HG3  H  10.218  -9.049  -0.124 1.00 . B B . 209 MET HG3  1 1 
       19 48262 2 1  9 MET N    N  11.699 -10.866   2.916 1.00 . B B . 209 MET N    1 1 
       19 48263 2 1  9 MET O    O   9.113 -12.087   3.695 1.00 . B B . 209 MET O    1 1 
       19 48264 2 1  9 MET SD   S  10.978  -7.494   1.543 1.00 . B B . 209 MET SD   1 1 
       19 48265 2 1 10 GLY C    C   6.992 -11.394   5.542 1.00 . B B . 210 GLY C    1 1 
       19 48266 2 1 10 GLY CA   C   8.347 -11.104   6.163 1.00 . B B . 210 GLY CA   1 1 
       19 48267 2 1 10 GLY H    H   9.567  -9.512   5.448 1.00 . B B . 210 GLY H    1 1 
       19 48268 2 1 10 GLY HA2  H   8.814 -12.042   6.463 1.00 . B B . 210 GLY HA2  1 1 
       19 48269 2 1 10 GLY HA3  H   8.213 -10.470   7.040 1.00 . B B . 210 GLY HA3  1 1 
       19 48270 2 1 10 GLY N    N   9.206 -10.425   5.209 1.00 . B B . 210 GLY N    1 1 
       19 48271 2 1 10 GLY O    O   6.671 -10.880   4.477 1.00 . B B . 210 GLY O    1 1 
       19 48272 2 1 11 ARG C    C   3.853 -12.517   6.855 1.00 . B B . 211 ARG C    1 1 
       19 48273 2 1 11 ARG CA   C   4.865 -12.580   5.723 1.00 . B B . 211 ARG CA   1 1 
       19 48274 2 1 11 ARG CB   C   4.886 -13.991   5.143 1.00 . B B . 211 ARG CB   1 1 
       19 48275 2 1 11 ARG CD   C   3.555 -15.718   3.920 1.00 . B B . 211 ARG CD   1 1 
       19 48276 2 1 11 ARG CG   C   3.523 -14.318   4.532 1.00 . B B . 211 ARG CG   1 1 
       19 48277 2 1 11 ARG CZ   C   3.812 -18.015   4.667 1.00 . B B . 211 ARG CZ   1 1 
       19 48278 2 1 11 ARG H    H   6.517 -12.620   7.087 1.00 . B B . 211 ARG H    1 1 
       19 48279 2 1 11 ARG HA   H   4.575 -11.875   4.942 1.00 . B B . 211 ARG HA   1 1 
       19 48280 2 1 11 ARG HB2  H   5.655 -14.055   4.372 1.00 . B B . 211 ARG HB2  1 1 
       19 48281 2 1 11 ARG HB3  H   5.108 -14.704   5.937 1.00 . B B . 211 ARG HB3  1 1 
       19 48282 2 1 11 ARG HD2  H   2.625 -15.898   3.381 1.00 . B B . 211 ARG HD2  1 1 
       19 48283 2 1 11 ARG HD3  H   4.392 -15.789   3.224 1.00 . B B . 211 ARG HD3  1 1 
       19 48284 2 1 11 ARG HE   H   3.740 -16.419   5.927 1.00 . B B . 211 ARG HE   1 1 
       19 48285 2 1 11 ARG HG2  H   2.759 -14.279   5.308 1.00 . B B . 211 ARG HG2  1 1 
       19 48286 2 1 11 ARG HG3  H   3.290 -13.588   3.755 1.00 . B B . 211 ARG HG3  1 1 
       19 48287 2 1 11 ARG HH11 H   3.660 -17.721   2.684 1.00 . B B . 211 ARG HH11 1 1 
       19 48288 2 1 11 ARG HH12 H   3.844 -19.384   3.198 1.00 . B B . 211 ARG HH12 1 1 
       19 48289 2 1 11 ARG HH21 H   3.981 -18.597   6.584 1.00 . B B . 211 ARG HH21 1 1 
       19 48290 2 1 11 ARG HH22 H   4.024 -19.876   5.391 1.00 . B B . 211 ARG HH22 1 1 
       19 48291 2 1 11 ARG N    N   6.202 -12.221   6.215 1.00 . B B . 211 ARG N    1 1 
       19 48292 2 1 11 ARG NE   N   3.711 -16.724   4.964 1.00 . B B . 211 ARG NE   1 1 
       19 48293 2 1 11 ARG NH1  N   3.768 -18.402   3.421 1.00 . B B . 211 ARG NH1  1 1 
       19 48294 2 1 11 ARG NH2  N   3.949 -18.896   5.620 1.00 . B B . 211 ARG NH2  1 1 
       19 48295 2 1 11 ARG O    O   3.945 -13.271   7.820 1.00 . B B . 211 ARG O    1 1 
       19 48296 2 1 12 ILE C    C   0.468 -11.716   7.141 1.00 . B B . 212 ILE C    1 1 
       19 48297 2 1 12 ILE CA   C   1.838 -11.436   7.737 1.00 . B B . 212 ILE CA   1 1 
       19 48298 2 1 12 ILE CB   C   1.872 -10.010   8.284 1.00 . B B . 212 ILE CB   1 1 
       19 48299 2 1 12 ILE CD1  C   3.747 -10.696   9.844 1.00 . B B . 212 ILE CD1  1 1 
       19 48300 2 1 12 ILE CG1  C   3.294  -9.685   8.774 1.00 . B B . 212 ILE CG1  1 1 
       19 48301 2 1 12 ILE CG2  C   0.890  -9.880   9.449 1.00 . B B . 212 ILE CG2  1 1 
       19 48302 2 1 12 ILE H    H   2.864 -11.026   5.898 1.00 . B B . 212 ILE H    1 1 
       19 48303 2 1 12 ILE HA   H   2.021 -12.135   8.553 1.00 . B B . 212 ILE HA   1 1 
       19 48304 2 1 12 ILE HB   H   1.593  -9.312   7.494 1.00 . B B . 212 ILE HB   1 1 
       19 48305 2 1 12 ILE HD11 H   3.741 -11.700   9.420 1.00 . B B . 212 ILE HD11 1 1 
       19 48306 2 1 12 ILE HD12 H   4.756 -10.452  10.179 1.00 . B B . 212 ILE HD12 1 1 
       19 48307 2 1 12 ILE HD13 H   3.065 -10.655  10.694 1.00 . B B . 212 ILE HD13 1 1 
       19 48308 2 1 12 ILE HG12 H   3.982  -9.726   7.930 1.00 . B B . 212 ILE HG12 1 1 
       19 48309 2 1 12 ILE HG13 H   3.305  -8.683   9.202 1.00 . B B . 212 ILE HG13 1 1 
       19 48310 2 1 12 ILE HG21 H   0.915  -8.861   9.835 1.00 . B B . 212 ILE HG21 1 1 
       19 48311 2 1 12 ILE HG22 H  -0.116 -10.111   9.101 1.00 . B B . 212 ILE HG22 1 1 
       19 48312 2 1 12 ILE HG23 H   1.171 -10.575  10.239 1.00 . B B . 212 ILE HG23 1 1 
       19 48313 2 1 12 ILE N    N   2.888 -11.614   6.720 1.00 . B B . 212 ILE N    1 1 
       19 48314 2 1 12 ILE O    O   0.229 -11.463   5.961 1.00 . B B . 212 ILE O    1 1 
       19 48315 2 1 13 LEU C    C  -2.721 -11.431   7.828 1.00 . B B . 213 LEU C    1 1 
       19 48316 2 1 13 LEU CA   C  -1.775 -12.575   7.517 1.00 . B B . 213 LEU CA   1 1 
       19 48317 2 1 13 LEU CB   C  -2.261 -13.845   8.227 1.00 . B B . 213 LEU CB   1 1 
       19 48318 2 1 13 LEU CD1  C  -0.094 -15.011   7.780 1.00 . B B . 213 LEU CD1  1 1 
       19 48319 2 1 13 LEU CD2  C  -2.166 -16.340   8.256 1.00 . B B . 213 LEU CD2  1 1 
       19 48320 2 1 13 LEU CG   C  -1.617 -15.071   7.594 1.00 . B B . 213 LEU CG   1 1 
       19 48321 2 1 13 LEU H    H  -0.176 -12.433   8.924 1.00 . B B . 213 LEU H    1 1 
       19 48322 2 1 13 LEU HA   H  -1.761 -12.748   6.440 1.00 . B B . 213 LEU HA   1 1 
       19 48323 2 1 13 LEU HB2  H  -1.987 -13.796   9.281 1.00 . B B . 213 LEU HB2  1 1 
       19 48324 2 1 13 LEU HB3  H  -3.345 -13.918   8.136 1.00 . B B . 213 LEU HB3  1 1 
       19 48325 2 1 13 LEU HD11 H   0.365 -15.887   7.323 1.00 . B B . 213 LEU HD11 1 1 
       19 48326 2 1 13 LEU HD12 H   0.294 -14.109   7.304 1.00 . B B . 213 LEU HD12 1 1 
       19 48327 2 1 13 LEU HD13 H   0.142 -14.990   8.843 1.00 . B B . 213 LEU HD13 1 1 
       19 48328 2 1 13 LEU HD21 H  -3.246 -16.381   8.119 1.00 . B B . 213 LEU HD21 1 1 
       19 48329 2 1 13 LEU HD22 H  -1.708 -17.216   7.799 1.00 . B B . 213 LEU HD22 1 1 
       19 48330 2 1 13 LEU HD23 H  -1.934 -16.323   9.320 1.00 . B B . 213 LEU HD23 1 1 
       19 48331 2 1 13 LEU HG   H  -1.849 -15.090   6.530 1.00 . B B . 213 LEU HG   1 1 
       19 48332 2 1 13 LEU N    N  -0.425 -12.247   7.964 1.00 . B B . 213 LEU N    1 1 
       19 48333 2 1 13 LEU O    O  -2.718 -10.895   8.937 1.00 . B B . 213 LEU O    1 1 
       19 48334 2 1 14 LEU C    C  -5.913 -10.508   6.826 1.00 . B B . 214 LEU C    1 1 
       19 48335 2 1 14 LEU CA   C  -4.496  -9.980   6.997 1.00 . B B . 214 LEU CA   1 1 
       19 48336 2 1 14 LEU CB   C  -4.224  -8.876   5.967 1.00 . B B . 214 LEU CB   1 1 
       19 48337 2 1 14 LEU CD1  C  -4.885  -7.059   7.598 1.00 . B B . 214 LEU CD1  1 1 
       19 48338 2 1 14 LEU CD2  C  -4.962  -6.643   5.118 1.00 . B B . 214 LEU CD2  1 1 
       19 48339 2 1 14 LEU CG   C  -5.165  -7.688   6.218 1.00 . B B . 214 LEU CG   1 1 
       19 48340 2 1 14 LEU H    H  -3.483 -11.537   5.947 1.00 . B B . 214 LEU H    1 1 
       19 48341 2 1 14 LEU HA   H  -4.391  -9.563   7.998 1.00 . B B . 214 LEU HA   1 1 
       19 48342 2 1 14 LEU HB2  H  -3.189  -8.544   6.057 1.00 . B B . 214 LEU HB2  1 1 
       19 48343 2 1 14 LEU HB3  H  -4.393  -9.267   4.964 1.00 . B B . 214 LEU HB3  1 1 
       19 48344 2 1 14 LEU HD11 H  -5.562  -6.220   7.763 1.00 . B B . 214 LEU HD11 1 1 
       19 48345 2 1 14 LEU HD12 H  -5.038  -7.806   8.376 1.00 . B B . 214 LEU HD12 1 1 
       19 48346 2 1 14 LEU HD13 H  -3.854  -6.704   7.633 1.00 . B B . 214 LEU HD13 1 1 
       19 48347 2 1 14 LEU HD21 H  -5.172  -7.092   4.147 1.00 . B B . 214 LEU HD21 1 1 
       19 48348 2 1 14 LEU HD22 H  -5.636  -5.804   5.284 1.00 . B B . 214 LEU HD22 1 1 
       19 48349 2 1 14 LEU HD23 H  -3.930  -6.290   5.138 1.00 . B B . 214 LEU HD23 1 1 
       19 48350 2 1 14 LEU HG   H  -6.196  -8.039   6.192 1.00 . B B . 214 LEU HG   1 1 
       19 48351 2 1 14 LEU N    N  -3.530 -11.062   6.837 1.00 . B B . 214 LEU N    1 1 
       19 48352 2 1 14 LEU O    O  -6.228 -11.152   5.828 1.00 . B B . 214 LEU O    1 1 
       19 48353 2 1 15 ASP C    C  -9.052  -9.584   7.169 1.00 . B B . 215 ASP C    1 1 
       19 48354 2 1 15 ASP CA   C  -8.158 -10.668   7.761 1.00 . B B . 215 ASP CA   1 1 
       19 48355 2 1 15 ASP CB   C  -8.640 -11.010   9.167 1.00 . B B . 215 ASP CB   1 1 
       19 48356 2 1 15 ASP CG   C  -8.479  -9.805  10.087 1.00 . B B . 215 ASP CG   1 1 
       19 48357 2 1 15 ASP H    H  -6.454  -9.691   8.607 1.00 . B B . 215 ASP H    1 1 
       19 48358 2 1 15 ASP HA   H  -8.220 -11.559   7.135 1.00 . B B . 215 ASP HA   1 1 
       19 48359 2 1 15 ASP HB2  H  -9.690 -11.298   9.129 1.00 . B B . 215 ASP HB2  1 1 
       19 48360 2 1 15 ASP HB3  H  -8.054 -11.842   9.556 1.00 . B B . 215 ASP HB3  1 1 
       19 48361 2 1 15 ASP HD2  H  -8.827  -9.074  11.726 1.00 . B B . 215 ASP HD2  1 1 
       19 48362 2 1 15 ASP N    N  -6.765 -10.224   7.807 1.00 . B B . 215 ASP N    1 1 
       19 48363 2 1 15 ASP O    O  -9.164  -8.492   7.721 1.00 . B B . 215 ASP O    1 1 
       19 48364 2 1 15 ASP OD1  O  -7.873  -8.834   9.661 1.00 . B B . 215 ASP OD1  1 1 
       19 48365 2 1 15 ASP OD2  O  -8.966  -9.868  11.203 1.00 . B B . 215 ASP OD2  1 1 
       19 48366 2 1 16 LEU C    C -11.954  -9.576   5.168 1.00 . B B . 216 LEU C    1 1 
       19 48367 2 1 16 LEU CA   C -10.587  -8.949   5.370 1.00 . B B . 216 LEU CA   1 1 
       19 48368 2 1 16 LEU CB   C -10.000  -8.547   4.019 1.00 . B B . 216 LEU CB   1 1 
       19 48369 2 1 16 LEU CD1  C  -7.988  -7.589   2.876 1.00 . B B . 216 LEU CD1  1 1 
       19 48370 2 1 16 LEU CD2  C  -8.846  -6.518   4.988 1.00 . B B . 216 LEU CD2  1 1 
       19 48371 2 1 16 LEU CG   C  -8.649  -7.853   4.235 1.00 . B B . 216 LEU CG   1 1 
       19 48372 2 1 16 LEU H    H  -9.563 -10.813   5.630 1.00 . B B . 216 LEU H    1 1 
       19 48373 2 1 16 LEU HA   H -10.690  -8.060   5.993 1.00 . B B . 216 LEU HA   1 1 
       19 48374 2 1 16 LEU HB2  H  -9.857  -9.436   3.405 1.00 . B B . 216 LEU HB2  1 1 
       19 48375 2 1 16 LEU HB3  H -10.683  -7.862   3.515 1.00 . B B . 216 LEU HB3  1 1 
       19 48376 2 1 16 LEU HD11 H  -7.024  -7.104   3.027 1.00 . B B . 216 LEU HD11 1 1 
       19 48377 2 1 16 LEU HD12 H  -7.842  -8.534   2.354 1.00 . B B . 216 LEU HD12 1 1 
       19 48378 2 1 16 LEU HD13 H  -8.630  -6.940   2.280 1.00 . B B . 216 LEU HD13 1 1 
       19 48379 2 1 16 LEU HD21 H  -9.310  -6.711   5.955 1.00 . B B . 216 LEU HD21 1 1 
       19 48380 2 1 16 LEU HD22 H  -7.879  -6.036   5.139 1.00 . B B . 216 LEU HD22 1 1 
       19 48381 2 1 16 LEU HD23 H  -9.488  -5.861   4.400 1.00 . B B . 216 LEU HD23 1 1 
       19 48382 2 1 16 LEU HG   H  -8.004  -8.502   4.827 1.00 . B B . 216 LEU HG   1 1 
       19 48383 2 1 16 LEU N    N  -9.691  -9.899   6.042 1.00 . B B . 216 LEU N    1 1 
       19 48384 2 1 16 LEU O    O -12.247 -10.616   5.746 1.00 . B B . 216 LEU O    1 1 
       19 48385 2 1 17 SER C    C -14.400  -9.410   2.564 1.00 . B B . 217 SER C    1 1 
       19 48386 2 1 17 SER CA   C -14.124  -9.438   4.067 1.00 . B B . 217 SER CA   1 1 
       19 48387 2 1 17 SER CB   C -15.148  -8.568   4.799 1.00 . B B . 217 SER CB   1 1 
       19 48388 2 1 17 SER H    H -12.486  -8.088   3.891 1.00 . B B . 217 SER H    1 1 
       19 48389 2 1 17 SER HA   H -14.202 -10.463   4.425 1.00 . B B . 217 SER HA   1 1 
       19 48390 2 1 17 SER HB2  H -14.823  -7.527   4.777 1.00 . B B . 217 SER HB2  1 1 
       19 48391 2 1 17 SER HB3  H -16.117  -8.656   4.310 1.00 . B B . 217 SER HB3  1 1 
       19 48392 2 1 17 SER HG   H -15.897  -8.453   6.595 1.00 . B B . 217 SER HG   1 1 
       19 48393 2 1 17 SER N    N -12.783  -8.940   4.344 1.00 . B B . 217 SER N    1 1 
       19 48394 2 1 17 SER O    O -13.808  -8.618   1.827 1.00 . B B . 217 SER O    1 1 
       19 48395 2 1 17 SER OG   O -15.253  -9.005   6.146 1.00 . B B . 217 SER OG   1 1 
       19 48396 2 1 18 ASN C    C -16.124  -8.987   0.216 1.00 . B B . 218 ASN C    1 1 
       19 48397 2 1 18 ASN CA   C -15.654 -10.350   0.713 1.00 . B B . 218 ASN CA   1 1 
       19 48398 2 1 18 ASN CB   C -16.764 -11.384   0.507 1.00 . B B . 218 ASN CB   1 1 
       19 48399 2 1 18 ASN CG   C -17.864 -11.183   1.547 1.00 . B B . 218 ASN CG   1 1 
       19 48400 2 1 18 ASN H    H -15.758 -10.904   2.770 1.00 . B B . 218 ASN H    1 1 
       19 48401 2 1 18 ASN HA   H -14.774 -10.652   0.145 1.00 . B B . 218 ASN HA   1 1 
       19 48402 2 1 18 ASN HB2  H -17.183 -11.270  -0.493 1.00 . B B . 218 ASN HB2  1 1 
       19 48403 2 1 18 ASN HB3  H -16.348 -12.386   0.609 1.00 . B B . 218 ASN HB3  1 1 
       19 48404 2 1 18 ASN HD21 H -17.494 -12.932   2.437 1.00 . B B . 218 ASN HD21 1 1 
       19 48405 2 1 18 ASN HD22 H -18.793 -11.983   3.143 1.00 . B B . 218 ASN HD22 1 1 
       19 48406 2 1 18 ASN N    N -15.301 -10.278   2.125 1.00 . B B . 218 ASN N    1 1 
       19 48407 2 1 18 ASN ND2  N -18.070 -12.103   2.449 1.00 . B B . 218 ASN ND2  1 1 
       19 48408 2 1 18 ASN O    O -15.853  -8.605  -0.922 1.00 . B B . 218 ASN O    1 1 
       19 48409 2 1 18 ASN OD1  O -18.551 -10.162   1.537 1.00 . B B . 218 ASN OD1  1 1 
       19 48410 2 1 19 GLU C    C -16.164  -5.973   0.473 1.00 . B B . 219 GLU C    1 1 
       19 48411 2 1 19 GLU CA   C -17.324  -6.937   0.710 1.00 . B B . 219 GLU CA   1 1 
       19 48412 2 1 19 GLU CB   C -18.225  -6.391   1.820 1.00 . B B . 219 GLU CB   1 1 
       19 48413 2 1 19 GLU CD   C -19.780  -4.534   2.453 1.00 . B B . 219 GLU CD   1 1 
       19 48414 2 1 19 GLU CG   C -18.828  -5.054   1.381 1.00 . B B . 219 GLU CG   1 1 
       19 48415 2 1 19 GLU H    H -17.020  -8.609   2.002 1.00 . B B . 219 GLU H    1 1 
       19 48416 2 1 19 GLU HA   H -17.905  -7.025  -0.209 1.00 . B B . 219 GLU HA   1 1 
       19 48417 2 1 19 GLU HB2  H -19.026  -7.102   2.019 1.00 . B B . 219 GLU HB2  1 1 
       19 48418 2 1 19 GLU HB3  H -17.636  -6.243   2.725 1.00 . B B . 219 GLU HB3  1 1 
       19 48419 2 1 19 GLU HE2  H -20.341  -4.655   4.189 1.00 . B B . 219 GLU HE2  1 1 
       19 48420 2 1 19 GLU HG2  H -18.028  -4.329   1.225 1.00 . B B . 219 GLU HG2  1 1 
       19 48421 2 1 19 GLU HG3  H -19.374  -5.192   0.448 1.00 . B B . 219 GLU HG3  1 1 
       19 48422 2 1 19 GLU N    N -16.825  -8.256   1.077 1.00 . B B . 219 GLU N    1 1 
       19 48423 2 1 19 GLU O    O -16.211  -5.144  -0.430 1.00 . B B . 219 GLU O    1 1 
       19 48424 2 1 19 GLU OE1  O -20.553  -3.641   2.148 1.00 . B B . 219 GLU OE1  1 1 
       19 48425 2 1 19 GLU OE2  O -19.716  -5.032   3.566 1.00 . B B . 219 GLU OE2  1 1 
       19 48426 2 1 20 VAL C    C -13.187  -5.563  -0.133 1.00 . B B . 220 VAL C    1 1 
       19 48427 2 1 20 VAL CA   C -13.947  -5.239   1.152 1.00 . B B . 220 VAL CA   1 1 
       19 48428 2 1 20 VAL CB   C -13.024  -5.426   2.360 1.00 . B B . 220 VAL CB   1 1 
       19 48429 2 1 20 VAL CG1  C -11.769  -4.569   2.181 1.00 . B B . 220 VAL CG1  1 1 
       19 48430 2 1 20 VAL CG2  C -13.759  -4.997   3.631 1.00 . B B . 220 VAL CG2  1 1 
       19 48431 2 1 20 VAL H    H -15.125  -6.800   2.012 1.00 . B B . 220 VAL H    1 1 
       19 48432 2 1 20 VAL HA   H -14.278  -4.201   1.115 1.00 . B B . 220 VAL HA   1 1 
       19 48433 2 1 20 VAL HB   H -12.739  -6.475   2.442 1.00 . B B . 220 VAL HB   1 1 
       19 48434 2 1 20 VAL HG11 H -11.113  -4.702   3.040 1.00 . B B . 220 VAL HG11 1 1 
       19 48435 2 1 20 VAL HG12 H -11.246  -4.875   1.274 1.00 . B B . 220 VAL HG12 1 1 
       19 48436 2 1 20 VAL HG13 H -12.054  -3.520   2.099 1.00 . B B . 220 VAL HG13 1 1 
       19 48437 2 1 20 VAL HG21 H -14.654  -5.607   3.757 1.00 . B B . 220 VAL HG21 1 1 
       19 48438 2 1 20 VAL HG22 H -13.104  -5.129   4.491 1.00 . B B . 220 VAL HG22 1 1 
       19 48439 2 1 20 VAL HG23 H -14.044  -3.948   3.549 1.00 . B B . 220 VAL HG23 1 1 
       19 48440 2 1 20 VAL N    N -15.120  -6.099   1.285 1.00 . B B . 220 VAL N    1 1 
       19 48441 2 1 20 VAL O    O -12.727  -4.668  -0.838 1.00 . B B . 220 VAL O    1 1 
       19 48442 2 1 21 ILE C    C -12.948  -6.598  -2.853 1.00 . B B . 221 ILE C    1 1 
       19 48443 2 1 21 ILE CA   C -12.345  -7.275  -1.630 1.00 . B B . 221 ILE CA   1 1 
       19 48444 2 1 21 ILE CB   C -12.439  -8.797  -1.779 1.00 . B B . 221 ILE CB   1 1 
       19 48445 2 1 21 ILE CD1  C -11.949 -10.995  -0.631 1.00 . B B . 221 ILE CD1  1 1 
       19 48446 2 1 21 ILE CG1  C -11.676  -9.475  -0.637 1.00 . B B . 221 ILE CG1  1 1 
       19 48447 2 1 21 ILE CG2  C -11.830  -9.225  -3.116 1.00 . B B . 221 ILE CG2  1 1 
       19 48448 2 1 21 ILE H    H -13.448  -7.557   0.174 1.00 . B B . 221 ILE H    1 1 
       19 48449 2 1 21 ILE HA   H -11.296  -6.988  -1.541 1.00 . B B . 221 ILE HA   1 1 
       19 48450 2 1 21 ILE HB   H -13.486  -9.098  -1.746 1.00 . B B . 221 ILE HB   1 1 
       19 48451 2 1 21 ILE HD11 H -11.626 -11.425  -1.579 1.00 . B B . 221 ILE HD11 1 1 
       19 48452 2 1 21 ILE HD12 H -11.400 -11.464   0.185 1.00 . B B . 221 ILE HD12 1 1 
       19 48453 2 1 21 ILE HD13 H -13.017 -11.170  -0.496 1.00 . B B . 221 ILE HD13 1 1 
       19 48454 2 1 21 ILE HG12 H -10.607  -9.304  -0.768 1.00 . B B . 221 ILE HG12 1 1 
       19 48455 2 1 21 ILE HG13 H -11.999  -9.049   0.313 1.00 . B B . 221 ILE HG13 1 1 
       19 48456 2 1 21 ILE HG21 H -11.902 -10.307  -3.221 1.00 . B B . 221 ILE HG21 1 1 
       19 48457 2 1 21 ILE HG22 H -12.371  -8.745  -3.931 1.00 . B B . 221 ILE HG22 1 1 
       19 48458 2 1 21 ILE HG23 H -10.782  -8.926  -3.150 1.00 . B B . 221 ILE HG23 1 1 
       19 48459 2 1 21 ILE N    N -13.054  -6.852  -0.431 1.00 . B B . 221 ILE N    1 1 
       19 48460 2 1 21 ILE O    O -12.232  -6.185  -3.763 1.00 . B B . 221 ILE O    1 1 
       19 48461 2 1 22 LYS C    C -14.563  -4.350  -4.042 1.00 . B B . 222 LYS C    1 1 
       19 48462 2 1 22 LYS CA   C -14.954  -5.828  -3.978 1.00 . B B . 222 LYS CA   1 1 
       19 48463 2 1 22 LYS CB   C -16.473  -5.956  -3.808 1.00 . B B . 222 LYS CB   1 1 
       19 48464 2 1 22 LYS CD   C -18.684  -5.590  -4.908 1.00 . B B . 222 LYS CD   1 1 
       19 48465 2 1 22 LYS CE   C -19.387  -5.041  -6.150 1.00 . B B . 222 LYS CE   1 1 
       19 48466 2 1 22 LYS CG   C -17.173  -5.398  -5.047 1.00 . B B . 222 LYS CG   1 1 
       19 48467 2 1 22 LYS H    H -14.828  -6.830  -2.101 1.00 . B B . 222 LYS H    1 1 
       19 48468 2 1 22 LYS HA   H -14.656  -6.316  -4.906 1.00 . B B . 222 LYS HA   1 1 
       19 48469 2 1 22 LYS HB2  H -16.736  -7.006  -3.684 1.00 . B B . 222 LYS HB2  1 1 
       19 48470 2 1 22 LYS HB3  H -16.789  -5.395  -2.929 1.00 . B B . 222 LYS HB3  1 1 
       19 48471 2 1 22 LYS HD2  H -18.907  -6.652  -4.805 1.00 . B B . 222 LYS HD2  1 1 
       19 48472 2 1 22 LYS HD3  H -19.038  -5.057  -4.025 1.00 . B B . 222 LYS HD3  1 1 
       19 48473 2 1 22 LYS HE2  H -19.170  -3.977  -6.252 1.00 . B B . 222 LYS HE2  1 1 
       19 48474 2 1 22 LYS HE3  H -19.026  -5.565  -7.036 1.00 . B B . 222 LYS HE3  1 1 
       19 48475 2 1 22 LYS HG2  H -16.948  -4.336  -5.144 1.00 . B B . 222 LYS HG2  1 1 
       19 48476 2 1 22 LYS HG3  H -16.818  -5.926  -5.933 1.00 . B B . 222 LYS HG3  1 1 
       19 48477 2 1 22 LYS HZ1  H -21.192  -4.750  -5.201 1.00 . B B . 222 LYS HZ1  1 1 
       19 48478 2 1 22 LYS HZ2  H -21.316  -4.874  -6.842 1.00 . B B . 222 LYS HZ2  1 1 
       19 48479 2 1 22 LYS HZ3  H -21.059  -6.225  -5.929 1.00 . B B . 222 LYS HZ3  1 1 
       19 48480 2 1 22 LYS N    N -14.275  -6.474  -2.867 1.00 . B B . 222 LYS N    1 1 
       19 48481 2 1 22 LYS NZ   N -20.858  -5.239  -6.019 1.00 . B B . 222 LYS NZ   1 1 
       19 48482 2 1 22 LYS O    O -14.352  -3.801  -5.124 1.00 . B B . 222 LYS O    1 1 
       19 48483 2 1 23 GLN C    C -12.696  -2.114  -3.393 1.00 . B B . 223 GLN C    1 1 
       19 48484 2 1 23 GLN CA   C -14.089  -2.306  -2.809 1.00 . B B . 223 GLN CA   1 1 
       19 48485 2 1 23 GLN CB   C -14.118  -1.829  -1.354 1.00 . B B . 223 GLN CB   1 1 
       19 48486 2 1 23 GLN CD   C -15.575  -1.492   0.648 1.00 . B B . 223 GLN CD   1 1 
       19 48487 2 1 23 GLN CG   C -15.541  -1.889  -0.824 1.00 . B B . 223 GLN CG   1 1 
       19 48488 2 1 23 GLN H    H -14.640  -4.207  -2.011 1.00 . B B . 223 GLN H    1 1 
       19 48489 2 1 23 GLN HA   H -14.805  -1.724  -3.389 1.00 . B B . 223 GLN HA   1 1 
       19 48490 2 1 23 GLN HB2  H -13.478  -2.471  -0.750 1.00 . B B . 223 GLN HB2  1 1 
       19 48491 2 1 23 GLN HB3  H -13.755  -0.802  -1.303 1.00 . B B . 223 GLN HB3  1 1 
       19 48492 2 1 23 GLN HE21 H -17.216  -0.373   0.424 1.00 . B B . 223 GLN HE21 1 1 
       19 48493 2 1 23 GLN HE22 H -16.558  -0.433   2.053 1.00 . B B . 223 GLN HE22 1 1 
       19 48494 2 1 23 GLN HG2  H -16.169  -1.207  -1.396 1.00 . B B . 223 GLN HG2  1 1 
       19 48495 2 1 23 GLN HG3  H -15.923  -2.904  -0.932 1.00 . B B . 223 GLN HG3  1 1 
       19 48496 2 1 23 GLN N    N -14.460  -3.714  -2.873 1.00 . B B . 223 GLN N    1 1 
       19 48497 2 1 23 GLN NE2  N -16.523  -0.704   1.081 1.00 . B B . 223 GLN NE2  1 1 
       19 48498 2 1 23 GLN O    O -12.475  -1.248  -4.237 1.00 . B B . 223 GLN O    1 1 
       19 48499 2 1 23 GLN OE1  O -14.718  -1.911   1.424 1.00 . B B . 223 GLN OE1  1 1 
       19 48500 2 1 24 LEU C    C -10.332  -3.171  -4.923 1.00 . B B . 224 LEU C    1 1 
       19 48501 2 1 24 LEU CA   C -10.386  -2.865  -3.434 1.00 . B B . 224 LEU CA   1 1 
       19 48502 2 1 24 LEU CB   C  -9.501  -3.855  -2.661 1.00 . B B . 224 LEU CB   1 1 
       19 48503 2 1 24 LEU CD1  C  -8.708  -4.378  -0.335 1.00 . B B . 224 LEU CD1  1 1 
       19 48504 2 1 24 LEU CD2  C  -7.909  -2.294  -1.461 1.00 . B B . 224 LEU CD2  1 1 
       19 48505 2 1 24 LEU CG   C  -9.104  -3.254  -1.296 1.00 . B B . 224 LEU CG   1 1 
       19 48506 2 1 24 LEU H    H -11.984  -3.638  -2.252 1.00 . B B . 224 LEU H    1 1 
       19 48507 2 1 24 LEU HA   H -10.012  -1.854  -3.269 1.00 . B B . 224 LEU HA   1 1 
       19 48508 2 1 24 LEU HB2  H -10.053  -4.781  -2.500 1.00 . B B . 224 LEU HB2  1 1 
       19 48509 2 1 24 LEU HB3  H  -8.601  -4.063  -3.239 1.00 . B B . 224 LEU HB3  1 1 
       19 48510 2 1 24 LEU HD11 H  -8.434  -3.954   0.631 1.00 . B B . 224 LEU HD11 1 1 
       19 48511 2 1 24 LEU HD12 H  -9.550  -5.058  -0.206 1.00 . B B . 224 LEU HD12 1 1 
       19 48512 2 1 24 LEU HD13 H  -7.859  -4.924  -0.746 1.00 . B B . 224 LEU HD13 1 1 
       19 48513 2 1 24 LEU HD21 H  -8.183  -1.488  -2.142 1.00 . B B . 224 LEU HD21 1 1 
       19 48514 2 1 24 LEU HD22 H  -7.639  -1.873  -0.493 1.00 . B B . 224 LEU HD22 1 1 
       19 48515 2 1 24 LEU HD23 H  -7.058  -2.840  -1.869 1.00 . B B . 224 LEU HD23 1 1 
       19 48516 2 1 24 LEU HG   H  -9.952  -2.706  -0.886 1.00 . B B . 224 LEU HG   1 1 
       19 48517 2 1 24 LEU N    N -11.756  -2.940  -2.945 1.00 . B B . 224 LEU N    1 1 
       19 48518 2 1 24 LEU O    O  -9.549  -2.574  -5.661 1.00 . B B . 224 LEU O    1 1 
       19 48519 2 1 25 ASP C    C -11.529  -3.293  -7.619 1.00 . B B . 225 ASP C    1 1 
       19 48520 2 1 25 ASP CA   C -11.184  -4.499  -6.752 1.00 . B B . 225 ASP CA   1 1 
       19 48521 2 1 25 ASP CB   C -12.232  -5.606  -6.950 1.00 . B B . 225 ASP CB   1 1 
       19 48522 2 1 25 ASP CG   C -11.664  -6.971  -6.559 1.00 . B B . 225 ASP CG   1 1 
       19 48523 2 1 25 ASP H    H -11.780  -4.577  -4.710 1.00 . B B . 225 ASP H    1 1 
       19 48524 2 1 25 ASP HA   H -10.203  -4.877  -7.038 1.00 . B B . 225 ASP HA   1 1 
       19 48525 2 1 25 ASP HB2  H -13.102  -5.390  -6.331 1.00 . B B . 225 ASP HB2  1 1 
       19 48526 2 1 25 ASP HB3  H -12.533  -5.630  -7.996 1.00 . B B . 225 ASP HB3  1 1 
       19 48527 2 1 25 ASP HD2  H -10.172  -7.981  -6.240 1.00 . B B . 225 ASP HD2  1 1 
       19 48528 2 1 25 ASP N    N -11.157  -4.113  -5.355 1.00 . B B . 225 ASP N    1 1 
       19 48529 2 1 25 ASP O    O -10.940  -3.097  -8.679 1.00 . B B . 225 ASP O    1 1 
       19 48530 2 1 25 ASP OD1  O -12.454  -7.876  -6.343 1.00 . B B . 225 ASP OD1  1 1 
       19 48531 2 1 25 ASP OD2  O -10.453  -7.097  -6.488 1.00 . B B . 225 ASP OD2  1 1 
       19 48532 2 1 26 ASP C    C -11.694  -0.339  -8.037 1.00 . B B . 226 ASP C    1 1 
       19 48533 2 1 26 ASP CA   C -12.872  -1.300  -7.905 1.00 . B B . 226 ASP CA   1 1 
       19 48534 2 1 26 ASP CB   C -14.036  -0.605  -7.197 1.00 . B B . 226 ASP CB   1 1 
       19 48535 2 1 26 ASP CG   C -14.632   0.466  -8.101 1.00 . B B . 226 ASP CG   1 1 
       19 48536 2 1 26 ASP H    H -12.930  -2.682  -6.279 1.00 . B B . 226 ASP H    1 1 
       19 48537 2 1 26 ASP HA   H -13.193  -1.606  -8.902 1.00 . B B . 226 ASP HA   1 1 
       19 48538 2 1 26 ASP HB2  H -14.803  -1.341  -6.955 1.00 . B B . 226 ASP HB2  1 1 
       19 48539 2 1 26 ASP HB3  H -13.677  -0.144  -6.278 1.00 . B B . 226 ASP HB3  1 1 
       19 48540 2 1 26 ASP HD2  H -15.095   2.225  -8.288 1.00 . B B . 226 ASP HD2  1 1 
       19 48541 2 1 26 ASP N    N -12.474  -2.485  -7.158 1.00 . B B . 226 ASP N    1 1 
       19 48542 2 1 26 ASP O    O -11.493   0.274  -9.085 1.00 . B B . 226 ASP O    1 1 
       19 48543 2 1 26 ASP OD1  O -14.999   0.137  -9.217 1.00 . B B . 226 ASP OD1  1 1 
       19 48544 2 1 26 ASP OD2  O -14.712   1.603  -7.665 1.00 . B B . 226 ASP OD2  1 1 
       19 48545 2 1 27 LEU C    C  -8.632   0.054  -7.783 1.00 . B B . 227 LEU C    1 1 
       19 48546 2 1 27 LEU CA   C  -9.763   0.666  -6.971 1.00 . B B . 227 LEU CA   1 1 
       19 48547 2 1 27 LEU CB   C  -9.284   0.932  -5.534 1.00 . B B . 227 LEU CB   1 1 
       19 48548 2 1 27 LEU CD1  C -11.445   1.401  -4.343 1.00 . B B . 227 LEU CD1  1 1 
       19 48549 2 1 27 LEU CD2  C  -9.386   2.666  -3.724 1.00 . B B . 227 LEU CD2  1 1 
       19 48550 2 1 27 LEU CG   C -10.156   2.023  -4.875 1.00 . B B . 227 LEU CG   1 1 
       19 48551 2 1 27 LEU H    H -11.129  -0.739  -6.129 1.00 . B B . 227 LEU H    1 1 
       19 48552 2 1 27 LEU HA   H -10.052   1.613  -7.426 1.00 . B B . 227 LEU HA   1 1 
       19 48553 2 1 27 LEU HB2  H  -9.359   0.013  -4.954 1.00 . B B . 227 LEU HB2  1 1 
       19 48554 2 1 27 LEU HB3  H  -8.247   1.265  -5.556 1.00 . B B . 227 LEU HB3  1 1 
       19 48555 2 1 27 LEU HD11 H -12.058   2.174  -3.882 1.00 . B B . 227 LEU HD11 1 1 
       19 48556 2 1 27 LEU HD12 H -11.994   0.945  -5.167 1.00 . B B . 227 LEU HD12 1 1 
       19 48557 2 1 27 LEU HD13 H -11.202   0.639  -3.603 1.00 . B B . 227 LEU HD13 1 1 
       19 48558 2 1 27 LEU HD21 H  -8.468   3.112  -4.106 1.00 . B B . 227 LEU HD21 1 1 
       19 48559 2 1 27 LEU HD22 H -10.002   3.440  -3.264 1.00 . B B . 227 LEU HD22 1 1 
       19 48560 2 1 27 LEU HD23 H  -9.140   1.907  -2.983 1.00 . B B . 227 LEU HD23 1 1 
       19 48561 2 1 27 LEU HG   H -10.402   2.785  -5.616 1.00 . B B . 227 LEU HG   1 1 
       19 48562 2 1 27 LEU N    N -10.921  -0.216  -6.967 1.00 . B B . 227 LEU N    1 1 
       19 48563 2 1 27 LEU O    O  -7.805   0.773  -8.345 1.00 . B B . 227 LEU O    1 1 
       19 48564 2 1 28 GLU C    C  -7.711  -1.757 -10.068 1.00 . B B . 228 GLU C    1 1 
       19 48565 2 1 28 GLU CA   C  -7.545  -1.959  -8.563 1.00 . B B . 228 GLU CA   1 1 
       19 48566 2 1 28 GLU CB   C  -7.601  -3.471  -8.234 1.00 . B B . 228 GLU CB   1 1 
       19 48567 2 1 28 GLU CD   C  -5.562  -3.608  -6.815 1.00 . B B . 228 GLU CD   1 1 
       19 48568 2 1 28 GLU CG   C  -6.184  -4.035  -8.124 1.00 . B B . 228 GLU CG   1 1 
       19 48569 2 1 28 GLU H    H  -9.293  -1.814  -7.354 1.00 . B B . 228 GLU H    1 1 
       19 48570 2 1 28 GLU HA   H  -6.578  -1.562  -8.255 1.00 . B B . 228 GLU HA   1 1 
       19 48571 2 1 28 GLU HB2  H  -8.122  -3.615  -7.288 1.00 . B B . 228 GLU HB2  1 1 
       19 48572 2 1 28 GLU HB3  H  -8.137  -3.992  -9.027 1.00 . B B . 228 GLU HB3  1 1 
       19 48573 2 1 28 GLU HE2  H  -4.024  -3.388  -5.866 1.00 . B B . 228 GLU HE2  1 1 
       19 48574 2 1 28 GLU HG2  H  -6.222  -5.123  -8.170 1.00 . B B . 228 GLU HG2  1 1 
       19 48575 2 1 28 GLU HG3  H  -5.579  -3.662  -8.951 1.00 . B B . 228 GLU HG3  1 1 
       19 48576 2 1 28 GLU N    N  -8.591  -1.267  -7.830 1.00 . B B . 228 GLU N    1 1 
       19 48577 2 1 28 GLU O    O  -6.729  -1.625 -10.803 1.00 . B B . 228 GLU O    1 1 
       19 48578 2 1 28 GLU OE1  O  -6.305  -3.225  -5.927 1.00 . B B . 228 GLU OE1  1 1 
       19 48579 2 1 28 GLU OE2  O  -4.353  -3.673  -6.721 1.00 . B B . 228 GLU OE2  1 1 
       19 48580 2 1 29 VAL C    C  -8.771  -0.258 -12.455 1.00 . B B . 229 VAL C    1 1 
       19 48581 2 1 29 VAL CA   C  -9.228  -1.623 -11.945 1.00 . B B . 229 VAL CA   1 1 
       19 48582 2 1 29 VAL CB   C -10.731  -1.784 -12.208 1.00 . B B . 229 VAL CB   1 1 
       19 48583 2 1 29 VAL CG1  C -11.047  -1.453 -13.670 1.00 . B B . 229 VAL CG1  1 1 
       19 48584 2 1 29 VAL CG2  C -11.159  -3.222 -11.909 1.00 . B B . 229 VAL CG2  1 1 
       19 48585 2 1 29 VAL H    H  -9.728  -1.883  -9.883 1.00 . B B . 229 VAL H    1 1 
       19 48586 2 1 29 VAL HA   H  -8.688  -2.401 -12.484 1.00 . B B . 229 VAL HA   1 1 
       19 48587 2 1 29 VAL HB   H -11.281  -1.103 -11.559 1.00 . B B . 229 VAL HB   1 1 
       19 48588 2 1 29 VAL HG11 H -12.117  -1.564 -13.849 1.00 . B B . 229 VAL HG11 1 1 
       19 48589 2 1 29 VAL HG12 H -10.750  -0.426 -13.883 1.00 . B B . 229 VAL HG12 1 1 
       19 48590 2 1 29 VAL HG13 H -10.499  -2.132 -14.323 1.00 . B B . 229 VAL HG13 1 1 
       19 48591 2 1 29 VAL HG21 H -10.942  -3.455 -10.867 1.00 . B B . 229 VAL HG21 1 1 
       19 48592 2 1 29 VAL HG22 H -12.228  -3.330 -12.091 1.00 . B B . 229 VAL HG22 1 1 
       19 48593 2 1 29 VAL HG23 H -10.610  -3.906 -12.557 1.00 . B B . 229 VAL HG23 1 1 
       19 48594 2 1 29 VAL N    N  -8.953  -1.770 -10.520 1.00 . B B . 229 VAL N    1 1 
       19 48595 2 1 29 VAL O    O  -8.045  -0.167 -13.447 1.00 . B B . 229 VAL O    1 1 
       19 48596 2 1 30 GLN C    C  -7.318   2.323 -12.088 1.00 . B B . 230 GLN C    1 1 
       19 48597 2 1 30 GLN CA   C  -8.826   2.145 -12.171 1.00 . B B . 230 GLN CA   1 1 
       19 48598 2 1 30 GLN CB   C  -9.526   3.168 -11.274 1.00 . B B . 230 GLN CB   1 1 
       19 48599 2 1 30 GLN CD   C -10.074   3.741  -8.903 1.00 . B B . 230 GLN CD   1 1 
       19 48600 2 1 30 GLN CG   C  -9.272   2.819  -9.815 1.00 . B B . 230 GLN CG   1 1 
       19 48601 2 1 30 GLN H    H  -9.791   0.670 -10.967 1.00 . B B . 230 GLN H    1 1 
       19 48602 2 1 30 GLN HA   H  -9.144   2.305 -13.202 1.00 . B B . 230 GLN HA   1 1 
       19 48603 2 1 30 GLN HB2  H  -9.134   4.163 -11.484 1.00 . B B . 230 GLN HB2  1 1 
       19 48604 2 1 30 GLN HB3  H -10.598   3.150 -11.471 1.00 . B B . 230 GLN HB3  1 1 
       19 48605 2 1 30 GLN HE21 H -11.747   2.670  -9.104 1.00 . B B . 230 GLN HE21 1 1 
       19 48606 2 1 30 GLN HE22 H -11.873   4.083  -8.067 1.00 . B B . 230 GLN HE22 1 1 
       19 48607 2 1 30 GLN HG2  H  -9.567   1.786  -9.633 1.00 . B B . 230 GLN HG2  1 1 
       19 48608 2 1 30 GLN HG3  H  -8.209   2.933  -9.597 1.00 . B B . 230 GLN HG3  1 1 
       19 48609 2 1 30 GLN N    N  -9.198   0.793 -11.774 1.00 . B B . 230 GLN N    1 1 
       19 48610 2 1 30 GLN NE2  N -11.331   3.482  -8.670 1.00 . B B . 230 GLN NE2  1 1 
       19 48611 2 1 30 GLN O    O  -6.706   2.941 -12.958 1.00 . B B . 230 GLN O    1 1 
       19 48612 2 1 30 GLN OE1  O  -9.540   4.723  -8.388 1.00 . B B . 230 GLN OE1  1 1 
       19 48613 2 1 31 ARG C    C  -4.551   0.896 -11.749 1.00 . B B . 231 ARG C    1 1 
       19 48614 2 1 31 ARG CA   C  -5.283   1.877 -10.846 1.00 . B B . 231 ARG CA   1 1 
       19 48615 2 1 31 ARG CB   C  -4.937   1.600  -9.374 1.00 . B B . 231 ARG CB   1 1 
       19 48616 2 1 31 ARG CD   C  -3.942   3.766  -8.564 1.00 . B B . 231 ARG CD   1 1 
       19 48617 2 1 31 ARG CG   C  -5.181   2.863  -8.521 1.00 . B B . 231 ARG CG   1 1 
       19 48618 2 1 31 ARG CZ   C  -3.482   6.097  -8.098 1.00 . B B . 231 ARG CZ   1 1 
       19 48619 2 1 31 ARG H    H  -7.269   1.279 -10.348 1.00 . B B . 231 ARG H    1 1 
       19 48620 2 1 31 ARG HA   H  -4.968   2.889 -11.099 1.00 . B B . 231 ARG HA   1 1 
       19 48621 2 1 31 ARG HB2  H  -5.564   0.789  -9.003 1.00 . B B . 231 ARG HB2  1 1 
       19 48622 2 1 31 ARG HB3  H  -3.888   1.313  -9.299 1.00 . B B . 231 ARG HB3  1 1 
       19 48623 2 1 31 ARG HD2  H  -3.103   3.251  -8.096 1.00 . B B . 231 ARG HD2  1 1 
       19 48624 2 1 31 ARG HD3  H  -3.692   3.988  -9.602 1.00 . B B . 231 ARG HD3  1 1 
       19 48625 2 1 31 ARG HE   H  -4.941   5.029  -7.169 1.00 . B B . 231 ARG HE   1 1 
       19 48626 2 1 31 ARG HG2  H  -6.038   3.406  -8.917 1.00 . B B . 231 ARG HG2  1 1 
       19 48627 2 1 31 ARG HG3  H  -5.380   2.571  -7.490 1.00 . B B . 231 ARG HG3  1 1 
       19 48628 2 1 31 ARG HH11 H  -2.334   5.206  -9.491 1.00 . B B . 231 ARG HH11 1 1 
       19 48629 2 1 31 ARG HH12 H  -1.980   6.890  -9.173 1.00 . B B . 231 ARG HH12 1 1 
       19 48630 2 1 31 ARG HH21 H  -4.471   7.226  -6.764 1.00 . B B . 231 ARG HH21 1 1 
       19 48631 2 1 31 ARG HH22 H  -3.182   8.027  -7.638 1.00 . B B . 231 ARG HH22 1 1 
       19 48632 2 1 31 ARG N    N  -6.723   1.776 -11.037 1.00 . B B . 231 ARG N    1 1 
       19 48633 2 1 31 ARG NE   N  -4.201   5.009  -7.854 1.00 . B B . 231 ARG NE   1 1 
       19 48634 2 1 31 ARG NH1  N  -2.526   6.061  -8.988 1.00 . B B . 231 ARG NH1  1 1 
       19 48635 2 1 31 ARG NH2  N  -3.731   7.199  -7.451 1.00 . B B . 231 ARG NH2  1 1 
       19 48636 2 1 31 ARG O    O  -3.406   1.129 -12.137 1.00 . B B . 231 ARG O    1 1 
       19 48637 2 1 32 ASN C    C  -3.256  -1.625 -12.389 1.00 . B B . 232 ASN C    1 1 
       19 48638 2 1 32 ASN CA   C  -4.615  -1.216 -12.928 1.00 . B B . 232 ASN CA   1 1 
       19 48639 2 1 32 ASN CB   C  -4.461  -0.682 -14.349 1.00 . B B . 232 ASN CB   1 1 
       19 48640 2 1 32 ASN CG   C  -4.133  -1.828 -15.300 1.00 . B B . 232 ASN CG   1 1 
       19 48641 2 1 32 ASN H    H  -6.155  -0.351 -11.730 1.00 . B B . 232 ASN H    1 1 
       19 48642 2 1 32 ASN HA   H  -5.266  -2.090 -12.946 1.00 . B B . 232 ASN HA   1 1 
       19 48643 2 1 32 ASN HB2  H  -5.391  -0.206 -14.661 1.00 . B B . 232 ASN HB2  1 1 
       19 48644 2 1 32 ASN HB3  H  -3.656   0.052 -14.377 1.00 . B B . 232 ASN HB3  1 1 
       19 48645 2 1 32 ASN HD21 H  -5.984  -1.881 -16.051 1.00 . B B . 232 ASN HD21 1 1 
       19 48646 2 1 32 ASN HD22 H  -4.860  -3.054 -16.723 1.00 . B B . 232 ASN HD22 1 1 
       19 48647 2 1 32 ASN N    N  -5.216  -0.203 -12.074 1.00 . B B . 232 ASN N    1 1 
       19 48648 2 1 32 ASN ND2  N  -5.063  -2.294 -16.089 1.00 . B B . 232 ASN ND2  1 1 
       19 48649 2 1 32 ASN O    O  -2.254  -1.595 -13.105 1.00 . B B . 232 ASN O    1 1 
       19 48650 2 1 32 ASN OD1  O  -3.002  -2.314 -15.324 1.00 . B B . 232 ASN OD1  1 1 
       19 48651 2 1 33 LEU C    C  -2.232  -3.479  -9.416 1.00 . B B . 233 LEU C    1 1 
       19 48652 2 1 33 LEU CA   C  -1.962  -2.416 -10.494 1.00 . B B . 233 LEU CA   1 1 
       19 48653 2 1 33 LEU CB   C  -1.253  -1.162  -9.888 1.00 . B B . 233 LEU CB   1 1 
       19 48654 2 1 33 LEU CD1  C  -0.606   0.020  -7.765 1.00 . B B . 233 LEU CD1  1 1 
       19 48655 2 1 33 LEU CD2  C  -2.907  -1.014  -7.973 1.00 . B B . 233 LEU CD2  1 1 
       19 48656 2 1 33 LEU CG   C  -1.401  -1.133  -8.347 1.00 . B B . 233 LEU CG   1 1 
       19 48657 2 1 33 LEU H    H  -4.066  -2.013 -10.567 1.00 . B B . 233 LEU H    1 1 
       19 48658 2 1 33 LEU HA   H  -1.315  -2.849 -11.258 1.00 . B B . 233 LEU HA   1 1 
       19 48659 2 1 33 LEU HB2  H  -0.194  -1.192 -10.145 1.00 . B B . 233 LEU HB2  1 1 
       19 48660 2 1 33 LEU HB3  H  -1.702  -0.260 -10.307 1.00 . B B . 233 LEU HB3  1 1 
       19 48661 2 1 33 LEU HD11 H  -0.709   0.023  -6.680 1.00 . B B . 233 LEU HD11 1 1 
       19 48662 2 1 33 LEU HD12 H   0.445  -0.093  -8.029 1.00 . B B . 233 LEU HD12 1 1 
       19 48663 2 1 33 LEU HD13 H  -0.982   0.961  -8.168 1.00 . B B . 233 LEU HD13 1 1 
       19 48664 2 1 33 LEU HD21 H  -3.452  -1.862  -8.388 1.00 . B B . 233 LEU HD21 1 1 
       19 48665 2 1 33 LEU HD22 H  -3.011  -1.010  -6.889 1.00 . B B . 233 LEU HD22 1 1 
       19 48666 2 1 33 LEU HD23 H  -3.311  -0.088  -8.381 1.00 . B B . 233 LEU HD23 1 1 
       19 48667 2 1 33 LEU HG   H  -1.011  -2.065  -7.938 1.00 . B B . 233 LEU HG   1 1 
       19 48668 2 1 33 LEU N    N  -3.221  -2.004 -11.120 1.00 . B B . 233 LEU N    1 1 
       19 48669 2 1 33 LEU O    O  -3.340  -3.582  -8.898 1.00 . B B . 233 LEU O    1 1 
       19 48670 2 1 34 PRO C    C  -1.755  -4.698  -6.626 1.00 . B B . 234 PRO C    1 1 
       19 48671 2 1 34 PRO CA   C  -1.359  -5.282  -7.987 1.00 . B B . 234 PRO CA   1 1 
       19 48672 2 1 34 PRO CB   C   0.045  -5.919  -7.935 1.00 . B B . 234 PRO CB   1 1 
       19 48673 2 1 34 PRO CD   C   0.125  -4.197  -9.614 1.00 . B B . 234 PRO CD   1 1 
       19 48674 2 1 34 PRO CG   C   0.958  -4.918  -8.574 1.00 . B B . 234 PRO CG   1 1 
       19 48675 2 1 34 PRO HA   H  -2.099  -6.028  -8.277 1.00 . B B . 234 PRO HA   1 1 
       19 48676 2 1 34 PRO HB2  H   0.347  -6.145  -6.913 1.00 . B B . 234 PRO HB2  1 1 
       19 48677 2 1 34 PRO HB3  H   0.042  -6.821  -8.546 1.00 . B B . 234 PRO HB3  1 1 
       19 48678 2 1 34 PRO HD2  H   0.476  -3.175  -9.762 1.00 . B B . 234 PRO HD2  1 1 
       19 48679 2 1 34 PRO HD3  H   0.145  -4.744 -10.556 1.00 . B B . 234 PRO HD3  1 1 
       19 48680 2 1 34 PRO HG2  H   1.262  -4.198  -7.815 1.00 . B B . 234 PRO HG2  1 1 
       19 48681 2 1 34 PRO HG3  H   1.828  -5.398  -9.021 1.00 . B B . 234 PRO HG3  1 1 
       19 48682 2 1 34 PRO N    N  -1.234  -4.238  -9.049 1.00 . B B . 234 PRO N    1 1 
       19 48683 2 1 34 PRO O    O  -1.336  -3.600  -6.254 1.00 . B B . 234 PRO O    1 1 
       19 48684 2 1 35 ARG C    C  -1.782  -4.849  -3.642 1.00 . B B . 235 ARG C    1 1 
       19 48685 2 1 35 ARG CA   C  -2.987  -5.016  -4.565 1.00 . B B . 235 ARG CA   1 1 
       19 48686 2 1 35 ARG CB   C  -3.942  -6.052  -3.973 1.00 . B B . 235 ARG CB   1 1 
       19 48687 2 1 35 ARG CD   C  -6.161  -7.168  -4.255 1.00 . B B . 235 ARG CD   1 1 
       19 48688 2 1 35 ARG CG   C  -5.250  -6.048  -4.760 1.00 . B B . 235 ARG CG   1 1 
       19 48689 2 1 35 ARG CZ   C  -7.368  -7.750  -2.229 1.00 . B B . 235 ARG CZ   1 1 
       19 48690 2 1 35 ARG H    H  -2.870  -6.347  -6.225 1.00 . B B . 235 ARG H    1 1 
       19 48691 2 1 35 ARG HA   H  -3.504  -4.061  -4.659 1.00 . B B . 235 ARG HA   1 1 
       19 48692 2 1 35 ARG HB2  H  -3.486  -7.040  -4.030 1.00 . B B . 235 ARG HB2  1 1 
       19 48693 2 1 35 ARG HB3  H  -4.144  -5.805  -2.931 1.00 . B B . 235 ARG HB3  1 1 
       19 48694 2 1 35 ARG HD2  H  -7.046  -7.227  -4.890 1.00 . B B . 235 ARG HD2  1 1 
       19 48695 2 1 35 ARG HD3  H  -5.625  -8.116  -4.298 1.00 . B B . 235 ARG HD3  1 1 
       19 48696 2 1 35 ARG HE   H  -6.236  -6.070  -2.426 1.00 . B B . 235 ARG HE   1 1 
       19 48697 2 1 35 ARG HG2  H  -5.749  -5.088  -4.627 1.00 . B B . 235 ARG HG2  1 1 
       19 48698 2 1 35 ARG HG3  H  -5.037  -6.203  -5.817 1.00 . B B . 235 ARG HG3  1 1 
       19 48699 2 1 35 ARG HH11 H  -7.533  -9.024  -3.776 1.00 . B B . 235 ARG HH11 1 1 
       19 48700 2 1 35 ARG HH12 H  -8.410  -9.465  -2.327 1.00 . B B . 235 ARG HH12 1 1 
       19 48701 2 1 35 ARG HH21 H  -7.387  -6.660  -0.539 1.00 . B B . 235 ARG HH21 1 1 
       19 48702 2 1 35 ARG HH22 H  -8.327  -8.135  -0.507 1.00 . B B . 235 ARG HH22 1 1 
       19 48703 2 1 35 ARG N    N  -2.553  -5.452  -5.882 1.00 . B B . 235 ARG N    1 1 
       19 48704 2 1 35 ARG NE   N  -6.571  -6.908  -2.879 1.00 . B B . 235 ARG NE   1 1 
       19 48705 2 1 35 ARG NH1  N  -7.803  -8.828  -2.823 1.00 . B B . 235 ARG NH1  1 1 
       19 48706 2 1 35 ARG NH2  N  -7.720  -7.495  -0.999 1.00 . B B . 235 ARG NH2  1 1 
       19 48707 2 1 35 ARG O    O  -1.705  -3.893  -2.874 1.00 . B B . 235 ARG O    1 1 
       19 48708 2 1 36 ALA C    C   0.944  -4.342  -2.894 1.00 . B B . 236 ALA C    1 1 
       19 48709 2 1 36 ALA CA   C   0.337  -5.737  -2.856 1.00 . B B . 236 ALA CA   1 1 
       19 48710 2 1 36 ALA CB   C   1.369  -6.755  -3.341 1.00 . B B . 236 ALA CB   1 1 
       19 48711 2 1 36 ALA H    H  -0.949  -6.567  -4.348 1.00 . B B . 236 ALA H    1 1 
       19 48712 2 1 36 ALA HA   H   0.051  -5.976  -1.833 1.00 . B B . 236 ALA HA   1 1 
       19 48713 2 1 36 ALA HB1  H   2.248  -6.719  -2.696 1.00 . B B . 236 ALA HB1  1 1 
       19 48714 2 1 36 ALA HB2  H   0.936  -7.754  -3.311 1.00 . B B . 236 ALA HB2  1 1 
       19 48715 2 1 36 ALA HB3  H   1.661  -6.517  -4.364 1.00 . B B . 236 ALA HB3  1 1 
       19 48716 2 1 36 ALA N    N  -0.847  -5.794  -3.706 1.00 . B B . 236 ALA N    1 1 
       19 48717 2 1 36 ALA O    O   1.374  -3.817  -1.866 1.00 . B B . 236 ALA O    1 1 
       19 48718 2 1 37 ASP C    C   0.674  -1.386  -3.441 1.00 . B B . 237 ASP C    1 1 
       19 48719 2 1 37 ASP CA   C   1.519  -2.393  -4.218 1.00 . B B . 237 ASP CA   1 1 
       19 48720 2 1 37 ASP CB   C   1.561  -2.001  -5.693 1.00 . B B . 237 ASP CB   1 1 
       19 48721 2 1 37 ASP CG   C   2.204  -0.629  -5.851 1.00 . B B . 237 ASP CG   1 1 
       19 48722 2 1 37 ASP H    H   0.604  -4.202  -4.900 1.00 . B B . 237 ASP H    1 1 
       19 48723 2 1 37 ASP HA   H   2.533  -2.388  -3.819 1.00 . B B . 237 ASP HA   1 1 
       19 48724 2 1 37 ASP HB2  H   2.142  -2.738  -6.248 1.00 . B B . 237 ASP HB2  1 1 
       19 48725 2 1 37 ASP HB3  H   0.546  -1.971  -6.089 1.00 . B B . 237 ASP HB3  1 1 
       19 48726 2 1 37 ASP HD2  H   2.781   0.896  -5.025 1.00 . B B . 237 ASP HD2  1 1 
       19 48727 2 1 37 ASP N    N   0.967  -3.737  -4.081 1.00 . B B . 237 ASP N    1 1 
       19 48728 2 1 37 ASP O    O   1.201  -0.468  -2.813 1.00 . B B . 237 ASP O    1 1 
       19 48729 2 1 37 ASP OD1  O   2.521  -0.273  -6.974 1.00 . B B . 237 ASP OD1  1 1 
       19 48730 2 1 37 ASP OD2  O   2.372   0.045  -4.849 1.00 . B B . 237 ASP OD2  1 1 
       19 48731 2 1 38 LEU C    C  -1.358  -0.786  -1.272 1.00 . B B . 238 LEU C    1 1 
       19 48732 2 1 38 LEU CA   C  -1.549  -0.673  -2.776 1.00 . B B . 238 LEU CA   1 1 
       19 48733 2 1 38 LEU CB   C  -3.004  -1.005  -3.147 1.00 . B B . 238 LEU CB   1 1 
       19 48734 2 1 38 LEU CD1  C  -4.714  -0.918  -4.972 1.00 . B B . 238 LEU CD1  1 1 
       19 48735 2 1 38 LEU CD2  C  -3.339   1.136  -4.477 1.00 . B B . 238 LEU CD2  1 1 
       19 48736 2 1 38 LEU CG   C  -3.340  -0.414  -4.530 1.00 . B B . 238 LEU CG   1 1 
       19 48737 2 1 38 LEU H    H  -1.032  -2.336  -4.011 1.00 . B B . 238 LEU H    1 1 
       19 48738 2 1 38 LEU HA   H  -1.332   0.351  -3.081 1.00 . B B . 238 LEU HA   1 1 
       19 48739 2 1 38 LEU HB2  H  -3.132  -2.087  -3.176 1.00 . B B . 238 LEU HB2  1 1 
       19 48740 2 1 38 LEU HB3  H  -3.673  -0.579  -2.400 1.00 . B B . 238 LEU HB3  1 1 
       19 48741 2 1 38 LEU HD11 H  -4.950  -0.512  -5.956 1.00 . B B . 238 LEU HD11 1 1 
       19 48742 2 1 38 LEU HD12 H  -4.703  -2.007  -5.020 1.00 . B B . 238 LEU HD12 1 1 
       19 48743 2 1 38 LEU HD13 H  -5.468  -0.593  -4.255 1.00 . B B . 238 LEU HD13 1 1 
       19 48744 2 1 38 LEU HD21 H  -2.355   1.489  -4.167 1.00 . B B . 238 LEU HD21 1 1 
       19 48745 2 1 38 LEU HD22 H  -3.573   1.538  -5.463 1.00 . B B . 238 LEU HD22 1 1 
       19 48746 2 1 38 LEU HD23 H  -4.088   1.475  -3.761 1.00 . B B . 238 LEU HD23 1 1 
       19 48747 2 1 38 LEU HG   H  -2.589  -0.743  -5.248 1.00 . B B . 238 LEU HG   1 1 
       19 48748 2 1 38 LEU N    N  -0.642  -1.568  -3.483 1.00 . B B . 238 LEU N    1 1 
       19 48749 2 1 38 LEU O    O  -1.391   0.215  -0.557 1.00 . B B . 238 LEU O    1 1 
       19 48750 2 1 39 LEU C    C   0.246  -1.511   1.130 1.00 . B B . 239 LEU C    1 1 
       19 48751 2 1 39 LEU CA   C  -0.994  -2.234   0.631 1.00 . B B . 239 LEU CA   1 1 
       19 48752 2 1 39 LEU CB   C  -0.862  -3.735   0.894 1.00 . B B . 239 LEU CB   1 1 
       19 48753 2 1 39 LEU CD1  C  -1.988  -5.963   0.668 1.00 . B B . 239 LEU CD1  1 1 
       19 48754 2 1 39 LEU CD2  C  -3.308  -3.985   1.498 1.00 . B B . 239 LEU CD2  1 1 
       19 48755 2 1 39 LEU CG   C  -2.178  -4.445   0.546 1.00 . B B . 239 LEU CG   1 1 
       19 48756 2 1 39 LEU H    H  -1.155  -2.799  -1.421 1.00 . B B . 239 LEU H    1 1 
       19 48757 2 1 39 LEU HA   H  -1.867  -1.853   1.162 1.00 . B B . 239 LEU HA   1 1 
       19 48758 2 1 39 LEU HB2  H  -0.059  -4.140   0.278 1.00 . B B . 239 LEU HB2  1 1 
       19 48759 2 1 39 LEU HB3  H  -0.630  -3.897   1.946 1.00 . B B . 239 LEU HB3  1 1 
       19 48760 2 1 39 LEU HD11 H  -2.918  -6.469   0.411 1.00 . B B . 239 LEU HD11 1 1 
       19 48761 2 1 39 LEU HD12 H  -1.200  -6.285  -0.013 1.00 . B B . 239 LEU HD12 1 1 
       19 48762 2 1 39 LEU HD13 H  -1.709  -6.213   1.691 1.00 . B B . 239 LEU HD13 1 1 
       19 48763 2 1 39 LEU HD21 H  -3.445  -2.908   1.404 1.00 . B B . 239 LEU HD21 1 1 
       19 48764 2 1 39 LEU HD22 H  -4.237  -4.492   1.237 1.00 . B B . 239 LEU HD22 1 1 
       19 48765 2 1 39 LEU HD23 H  -3.039  -4.229   2.525 1.00 . B B . 239 LEU HD23 1 1 
       19 48766 2 1 39 LEU HG   H  -2.455  -4.200  -0.479 1.00 . B B . 239 LEU HG   1 1 
       19 48767 2 1 39 LEU N    N  -1.174  -2.006  -0.795 1.00 . B B . 239 LEU N    1 1 
       19 48768 2 1 39 LEU O    O   0.206  -0.830   2.153 1.00 . B B . 239 LEU O    1 1 
       19 48769 2 1 40 ARG C    C   2.400   0.489   0.886 1.00 . B B . 240 ARG C    1 1 
       19 48770 2 1 40 ARG CA   C   2.593  -1.019   0.797 1.00 . B B . 240 ARG CA   1 1 
       19 48771 2 1 40 ARG CB   C   3.685  -1.338  -0.226 1.00 . B B . 240 ARG CB   1 1 
       19 48772 2 1 40 ARG CD   C   6.109  -1.096  -0.771 1.00 . B B . 240 ARG CD   1 1 
       19 48773 2 1 40 ARG CG   C   5.011  -0.727   0.226 1.00 . B B . 240 ARG CG   1 1 
       19 48774 2 1 40 ARG CZ   C   6.608  -0.752  -3.122 1.00 . B B . 240 ARG CZ   1 1 
       19 48775 2 1 40 ARG H    H   1.334  -2.233  -0.429 1.00 . B B . 240 ARG H    1 1 
       19 48776 2 1 40 ARG HA   H   2.896  -1.398   1.772 1.00 . B B . 240 ARG HA   1 1 
       19 48777 2 1 40 ARG HB2  H   3.795  -2.419  -0.313 1.00 . B B . 240 ARG HB2  1 1 
       19 48778 2 1 40 ARG HB3  H   3.407  -0.922  -1.195 1.00 . B B . 240 ARG HB3  1 1 
       19 48779 2 1 40 ARG HD2  H   7.069  -0.736  -0.400 1.00 . B B . 240 ARG HD2  1 1 
       19 48780 2 1 40 ARG HD3  H   6.150  -2.180  -0.878 1.00 . B B . 240 ARG HD3  1 1 
       19 48781 2 1 40 ARG HE   H   5.049   0.132  -2.158 1.00 . B B . 240 ARG HE   1 1 
       19 48782 2 1 40 ARG HG2  H   4.914   0.358   0.275 1.00 . B B . 240 ARG HG2  1 1 
       19 48783 2 1 40 ARG HG3  H   5.272  -1.112   1.212 1.00 . B B . 240 ARG HG3  1 1 
       19 48784 2 1 40 ARG HH11 H   7.831  -1.986  -2.110 1.00 . B B . 240 ARG HH11 1 1 
       19 48785 2 1 40 ARG HH12 H   8.211  -1.754  -3.802 1.00 . B B . 240 ARG HH12 1 1 
       19 48786 2 1 40 ARG HH21 H   5.557   0.424  -4.369 1.00 . B B . 240 ARG HH21 1 1 
       19 48787 2 1 40 ARG HH22 H   6.931  -0.399  -5.074 1.00 . B B . 240 ARG HH22 1 1 
       19 48788 2 1 40 ARG N    N   1.347  -1.664   0.406 1.00 . B B . 240 ARG N    1 1 
       19 48789 2 1 40 ARG NE   N   5.838  -0.493  -2.070 1.00 . B B . 240 ARG NE   1 1 
       19 48790 2 1 40 ARG NH1  N   7.627  -1.559  -3.002 1.00 . B B . 240 ARG NH1  1 1 
       19 48791 2 1 40 ARG NH2  N   6.345  -0.201  -4.275 1.00 . B B . 240 ARG NH2  1 1 
       19 48792 2 1 40 ARG O    O   2.847   1.128   1.838 1.00 . B B . 240 ARG O    1 1 
       19 48793 2 1 41 GLU C    C   0.499   2.878   0.981 1.00 . B B . 241 GLU C    1 1 
       19 48794 2 1 41 GLU CA   C   1.469   2.490  -0.132 1.00 . B B . 241 GLU CA   1 1 
       19 48795 2 1 41 GLU CB   C   0.889   2.894  -1.486 1.00 . B B . 241 GLU CB   1 1 
       19 48796 2 1 41 GLU CD   C   3.048   3.786  -2.388 1.00 . B B . 241 GLU CD   1 1 
       19 48797 2 1 41 GLU CG   C   1.956   2.738  -2.573 1.00 . B B . 241 GLU CG   1 1 
       19 48798 2 1 41 GLU H    H   1.375   0.487  -0.871 1.00 . B B . 241 GLU H    1 1 
       19 48799 2 1 41 GLU HA   H   2.413   3.015   0.021 1.00 . B B . 241 GLU HA   1 1 
       19 48800 2 1 41 GLU HB2  H   0.038   2.256  -1.720 1.00 . B B . 241 GLU HB2  1 1 
       19 48801 2 1 41 GLU HB3  H   0.564   3.934  -1.444 1.00 . B B . 241 GLU HB3  1 1 
       19 48802 2 1 41 GLU HE2  H   3.578   5.304  -1.515 1.00 . B B . 241 GLU HE2  1 1 
       19 48803 2 1 41 GLU HG2  H   2.395   1.744  -2.508 1.00 . B B . 241 GLU HG2  1 1 
       19 48804 2 1 41 GLU HG3  H   1.495   2.865  -3.552 1.00 . B B . 241 GLU HG3  1 1 
       19 48805 2 1 41 GLU N    N   1.724   1.052  -0.111 1.00 . B B . 241 GLU N    1 1 
       19 48806 2 1 41 GLU O    O   0.644   3.930   1.603 1.00 . B B . 241 GLU O    1 1 
       19 48807 2 1 41 GLU OE1  O   4.058   3.689  -3.064 1.00 . B B . 241 GLU OE1  1 1 
       19 48808 2 1 41 GLU OE2  O   2.852   4.679  -1.577 1.00 . B B . 241 GLU OE2  1 1 
       19 48809 2 1 42 ALA C    C  -0.798   2.385   3.628 1.00 . B B . 242 ALA C    1 1 
       19 48810 2 1 42 ALA CA   C  -1.474   2.291   2.266 1.00 . B B . 242 ALA CA   1 1 
       19 48811 2 1 42 ALA CB   C  -2.520   1.173   2.289 1.00 . B B . 242 ALA CB   1 1 
       19 48812 2 1 42 ALA H    H  -0.568   1.172   0.687 1.00 . B B . 242 ALA H    1 1 
       19 48813 2 1 42 ALA HA   H  -1.967   3.238   2.047 1.00 . B B . 242 ALA HA   1 1 
       19 48814 2 1 42 ALA HB1  H  -3.265   1.385   3.056 1.00 . B B . 242 ALA HB1  1 1 
       19 48815 2 1 42 ALA HB2  H  -3.008   1.113   1.317 1.00 . B B . 242 ALA HB2  1 1 
       19 48816 2 1 42 ALA HB3  H  -2.032   0.224   2.510 1.00 . B B . 242 ALA HB3  1 1 
       19 48817 2 1 42 ALA N    N  -0.488   2.023   1.225 1.00 . B B . 242 ALA N    1 1 
       19 48818 2 1 42 ALA O    O  -1.031   3.334   4.378 1.00 . B B . 242 ALA O    1 1 
       19 48819 2 1 43 VAL C    C   1.691   2.595   5.308 1.00 . B B . 243 VAL C    1 1 
       19 48820 2 1 43 VAL CA   C   0.742   1.401   5.225 1.00 . B B . 243 VAL CA   1 1 
       19 48821 2 1 43 VAL CB   C   1.532   0.099   5.375 1.00 . B B . 243 VAL CB   1 1 
       19 48822 2 1 43 VAL CG1  C   2.357   0.144   6.661 1.00 . B B . 243 VAL CG1  1 1 
       19 48823 2 1 43 VAL CG2  C   0.561  -1.083   5.436 1.00 . B B . 243 VAL CG2  1 1 
       19 48824 2 1 43 VAL H    H   0.207   0.644   3.299 1.00 . B B . 243 VAL H    1 1 
       19 48825 2 1 43 VAL HA   H   0.009   1.470   6.029 1.00 . B B . 243 VAL HA   1 1 
       19 48826 2 1 43 VAL HB   H   2.198  -0.022   4.521 1.00 . B B . 243 VAL HB   1 1 
       19 48827 2 1 43 VAL HG11 H   2.919  -0.784   6.766 1.00 . B B . 243 VAL HG11 1 1 
       19 48828 2 1 43 VAL HG12 H   3.050   0.985   6.619 1.00 . B B . 243 VAL HG12 1 1 
       19 48829 2 1 43 VAL HG13 H   1.691   0.264   7.516 1.00 . B B . 243 VAL HG13 1 1 
       19 48830 2 1 43 VAL HG21 H  -0.028  -1.116   4.520 1.00 . B B . 243 VAL HG21 1 1 
       19 48831 2 1 43 VAL HG22 H   1.123  -2.011   5.541 1.00 . B B . 243 VAL HG22 1 1 
       19 48832 2 1 43 VAL HG23 H  -0.105  -0.961   6.291 1.00 . B B . 243 VAL HG23 1 1 
       19 48833 2 1 43 VAL N    N   0.043   1.402   3.945 1.00 . B B . 243 VAL N    1 1 
       19 48834 2 1 43 VAL O    O   1.652   3.371   6.262 1.00 . B B . 243 VAL O    1 1 
       19 48835 2 1 44 ASP C    C   2.790   5.152   4.506 1.00 . B B . 244 ASP C    1 1 
       19 48836 2 1 44 ASP CA   C   3.512   3.829   4.286 1.00 . B B . 244 ASP CA   1 1 
       19 48837 2 1 44 ASP CB   C   4.240   3.857   2.943 1.00 . B B . 244 ASP CB   1 1 
       19 48838 2 1 44 ASP CG   C   5.461   4.767   3.024 1.00 . B B . 244 ASP CG   1 1 
       19 48839 2 1 44 ASP H    H   2.556   2.071   3.540 1.00 . B B . 244 ASP H    1 1 
       19 48840 2 1 44 ASP HA   H   4.239   3.679   5.084 1.00 . B B . 244 ASP HA   1 1 
       19 48841 2 1 44 ASP HB2  H   4.559   2.848   2.683 1.00 . B B . 244 ASP HB2  1 1 
       19 48842 2 1 44 ASP HB3  H   3.565   4.229   2.173 1.00 . B B . 244 ASP HB3  1 1 
       19 48843 2 1 44 ASP HD2  H   6.390   6.154   2.278 1.00 . B B . 244 ASP HD2  1 1 
       19 48844 2 1 44 ASP N    N   2.554   2.731   4.305 1.00 . B B . 244 ASP N    1 1 
       19 48845 2 1 44 ASP O    O   3.206   5.967   5.329 1.00 . B B . 244 ASP O    1 1 
       19 48846 2 1 44 ASP OD1  O   6.240   4.598   3.949 1.00 . B B . 244 ASP OD1  1 1 
       19 48847 2 1 44 ASP OD2  O   5.600   5.618   2.163 1.00 . B B . 244 ASP OD2  1 1 
       19 48848 2 1 45 GLN C    C   0.368   6.712   5.320 1.00 . B B . 245 GLN C    1 1 
       19 48849 2 1 45 GLN CA   C   0.922   6.580   3.906 1.00 . B B . 245 GLN CA   1 1 
       19 48850 2 1 45 GLN CB   C  -0.229   6.570   2.892 1.00 . B B . 245 GLN CB   1 1 
       19 48851 2 1 45 GLN CD   C   0.755   8.358   1.436 1.00 . B B . 245 GLN CD   1 1 
       19 48852 2 1 45 GLN CG   C   0.305   6.899   1.495 1.00 . B B . 245 GLN CG   1 1 
       19 48853 2 1 45 GLN H    H   1.398   4.660   3.107 1.00 . B B . 245 GLN H    1 1 
       19 48854 2 1 45 GLN HA   H   1.571   7.433   3.699 1.00 . B B . 245 GLN HA   1 1 
       19 48855 2 1 45 GLN HB2  H  -0.691   5.583   2.879 1.00 . B B . 245 GLN HB2  1 1 
       19 48856 2 1 45 GLN HB3  H  -0.971   7.315   3.180 1.00 . B B . 245 GLN HB3  1 1 
       19 48857 2 1 45 GLN HE21 H   2.583   7.885   0.783 1.00 . B B . 245 GLN HE21 1 1 
       19 48858 2 1 45 GLN HE22 H   2.278   9.602   1.002 1.00 . B B . 245 GLN HE22 1 1 
       19 48859 2 1 45 GLN HG2  H   1.151   6.250   1.268 1.00 . B B . 245 GLN HG2  1 1 
       19 48860 2 1 45 GLN HG3  H  -0.481   6.733   0.759 1.00 . B B . 245 GLN HG3  1 1 
       19 48861 2 1 45 GLN N    N   1.700   5.357   3.772 1.00 . B B . 245 GLN N    1 1 
       19 48862 2 1 45 GLN NE2  N   1.967   8.642   1.043 1.00 . B B . 245 GLN NE2  1 1 
       19 48863 2 1 45 GLN O    O   0.354   7.802   5.892 1.00 . B B . 245 GLN O    1 1 
       19 48864 2 1 45 GLN OE1  O  -0.016   9.260   1.761 1.00 . B B . 245 GLN OE1  1 1 
       19 48865 2 1 46 TYR C    C   0.413   6.046   8.231 1.00 . B B . 246 TYR C    1 1 
       19 48866 2 1 46 TYR CA   C  -0.640   5.602   7.226 1.00 . B B . 246 TYR CA   1 1 
       19 48867 2 1 46 TYR CB   C  -1.143   4.205   7.587 1.00 . B B . 246 TYR CB   1 1 
       19 48868 2 1 46 TYR CD1  C  -2.770   4.949   9.362 1.00 . B B . 246 TYR CD1  1 1 
       19 48869 2 1 46 TYR CD2  C  -0.973   3.446   9.991 1.00 . B B . 246 TYR CD2  1 1 
       19 48870 2 1 46 TYR CE1  C  -3.233   4.949  10.682 1.00 . B B . 246 TYR CE1  1 1 
       19 48871 2 1 46 TYR CE2  C  -1.437   3.446  11.312 1.00 . B B . 246 TYR CE2  1 1 
       19 48872 2 1 46 TYR CG   C  -1.640   4.198   9.014 1.00 . B B . 246 TYR CG   1 1 
       19 48873 2 1 46 TYR CZ   C  -2.566   4.197  11.657 1.00 . B B . 246 TYR CZ   1 1 
       19 48874 2 1 46 TYR H    H  -0.054   4.727   5.367 1.00 . B B . 246 TYR H    1 1 
       19 48875 2 1 46 TYR HA   H  -1.477   6.299   7.256 1.00 . B B . 246 TYR HA   1 1 
       19 48876 2 1 46 TYR HB2  H  -1.954   3.923   6.915 1.00 . B B . 246 TYR HB2  1 1 
       19 48877 2 1 46 TYR HB3  H  -0.331   3.484   7.477 1.00 . B B . 246 TYR HB3  1 1 
       19 48878 2 1 46 TYR HD1  H  -3.285   5.529   8.609 1.00 . B B . 246 TYR HD1  1 1 
       19 48879 2 1 46 TYR HD2  H  -0.101   2.866   9.725 1.00 . B B . 246 TYR HD2  1 1 
       19 48880 2 1 46 TYR HE1  H  -4.104   5.530  10.950 1.00 . B B . 246 TYR HE1  1 1 
       19 48881 2 1 46 TYR HE2  H  -0.924   2.867  12.064 1.00 . B B . 246 TYR HE2  1 1 
       19 48882 2 1 46 TYR HH   H  -3.800   4.744  13.085 1.00 . B B . 246 TYR HH   1 1 
       19 48883 2 1 46 TYR N    N  -0.086   5.598   5.876 1.00 . B B . 246 TYR N    1 1 
       19 48884 2 1 46 TYR O    O   0.139   6.853   9.118 1.00 . B B . 246 TYR O    1 1 
       19 48885 2 1 46 TYR OH   O  -3.022   4.197  12.959 1.00 . B B . 246 TYR OH   1 1 
       19 48886 2 1 47 LEU C    C   3.008   7.357   8.920 1.00 . B B . 247 LEU C    1 1 
       19 48887 2 1 47 LEU CA   C   2.706   5.867   8.996 1.00 . B B . 247 LEU CA   1 1 
       19 48888 2 1 47 LEU CB   C   3.966   5.067   8.626 1.00 . B B . 247 LEU CB   1 1 
       19 48889 2 1 47 LEU CD1  C   4.710   2.670   8.399 1.00 . B B . 247 LEU CD1  1 1 
       19 48890 2 1 47 LEU CD2  C   4.487   3.693  10.665 1.00 . B B . 247 LEU CD2  1 1 
       19 48891 2 1 47 LEU CG   C   3.901   3.653   9.250 1.00 . B B . 247 LEU CG   1 1 
       19 48892 2 1 47 LEU H    H   1.796   4.857   7.344 1.00 . B B . 247 LEU H    1 1 
       19 48893 2 1 47 LEU HA   H   2.409   5.617  10.014 1.00 . B B . 247 LEU HA   1 1 
       19 48894 2 1 47 LEU HB2  H   4.033   4.980   7.541 1.00 . B B . 247 LEU HB2  1 1 
       19 48895 2 1 47 LEU HB3  H   4.847   5.588   9.003 1.00 . B B . 247 LEU HB3  1 1 
       19 48896 2 1 47 LEU HD11 H   4.660   1.676   8.844 1.00 . B B . 247 LEU HD11 1 1 
       19 48897 2 1 47 LEU HD12 H   4.298   2.637   7.391 1.00 . B B . 247 LEU HD12 1 1 
       19 48898 2 1 47 LEU HD13 H   5.749   2.996   8.356 1.00 . B B . 247 LEU HD13 1 1 
       19 48899 2 1 47 LEU HD21 H   3.915   4.390  11.276 1.00 . B B . 247 LEU HD21 1 1 
       19 48900 2 1 47 LEU HD22 H   4.438   2.698  11.106 1.00 . B B . 247 LEU HD22 1 1 
       19 48901 2 1 47 LEU HD23 H   5.526   4.019  10.619 1.00 . B B . 247 LEU HD23 1 1 
       19 48902 2 1 47 LEU HG   H   2.862   3.326   9.294 1.00 . B B . 247 LEU HG   1 1 
       19 48903 2 1 47 LEU N    N   1.616   5.516   8.088 1.00 . B B . 247 LEU N    1 1 
       19 48904 2 1 47 LEU O    O   3.235   8.002   9.944 1.00 . B B . 247 LEU O    1 1 
       19 48905 2 1 48 ILE C    C   2.231  10.153   8.236 1.00 . B B . 248 ILE C    1 1 
       19 48906 2 1 48 ILE CA   C   3.295   9.313   7.532 1.00 . B B . 248 ILE CA   1 1 
       19 48907 2 1 48 ILE CB   C   3.317   9.650   6.038 1.00 . B B . 248 ILE CB   1 1 
       19 48908 2 1 48 ILE CD1  C   4.422   9.095   3.861 1.00 . B B . 248 ILE CD1  1 1 
       19 48909 2 1 48 ILE CG1  C   4.534   8.987   5.384 1.00 . B B . 248 ILE CG1  1 1 
       19 48910 2 1 48 ILE CG2  C   3.397  11.168   5.848 1.00 . B B . 248 ILE CG2  1 1 
       19 48911 2 1 48 ILE H    H   2.821   7.331   6.895 1.00 . B B . 248 ILE H    1 1 
       19 48912 2 1 48 ILE HA   H   4.270   9.537   7.964 1.00 . B B . 248 ILE HA   1 1 
       19 48913 2 1 48 ILE HB   H   2.407   9.276   5.570 1.00 . B B . 248 ILE HB   1 1 
       19 48914 2 1 48 ILE HD11 H   4.382  10.146   3.573 1.00 . B B . 248 ILE HD11 1 1 
       19 48915 2 1 48 ILE HD12 H   5.289   8.626   3.398 1.00 . B B . 248 ILE HD12 1 1 
       19 48916 2 1 48 ILE HD13 H   3.514   8.593   3.527 1.00 . B B . 248 ILE HD13 1 1 
       19 48917 2 1 48 ILE HG12 H   5.443   9.490   5.717 1.00 . B B . 248 ILE HG12 1 1 
       19 48918 2 1 48 ILE HG13 H   4.573   7.936   5.671 1.00 . B B . 248 ILE HG13 1 1 
       19 48919 2 1 48 ILE HG21 H   3.410  11.403   4.784 1.00 . B B . 248 ILE HG21 1 1 
       19 48920 2 1 48 ILE HG22 H   2.532  11.638   6.314 1.00 . B B . 248 ILE HG22 1 1 
       19 48921 2 1 48 ILE HG23 H   4.309  11.544   6.313 1.00 . B B . 248 ILE HG23 1 1 
       19 48922 2 1 48 ILE N    N   3.013   7.897   7.710 1.00 . B B . 248 ILE N    1 1 
       19 48923 2 1 48 ILE O    O   2.550  11.108   8.943 1.00 . B B . 248 ILE O    1 1 
       19 48924 2 1 49 ASN C    C  -0.061  10.390  10.171 1.00 . B B . 249 ASN C    1 1 
       19 48925 2 1 49 ASN CA   C  -0.129  10.522   8.655 1.00 . B B . 249 ASN CA   1 1 
       19 48926 2 1 49 ASN CB   C  -1.466   9.984   8.148 1.00 . B B . 249 ASN CB   1 1 
       19 48927 2 1 49 ASN CG   C  -2.615  10.779   8.760 1.00 . B B . 249 ASN CG   1 1 
       19 48928 2 1 49 ASN H    H   0.756   8.999   7.446 1.00 . B B . 249 ASN H    1 1 
       19 48929 2 1 49 ASN HA   H  -0.045  11.576   8.386 1.00 . B B . 249 ASN HA   1 1 
       19 48930 2 1 49 ASN HB2  H  -1.503  10.070   7.062 1.00 . B B . 249 ASN HB2  1 1 
       19 48931 2 1 49 ASN HB3  H  -1.564   8.935   8.428 1.00 . B B . 249 ASN HB3  1 1 
       19 48932 2 1 49 ASN HD21 H  -3.997   9.837   7.667 1.00 . B B . 249 ASN HD21 1 1 
       19 48933 2 1 49 ASN HD22 H  -4.608  11.067   8.765 1.00 . B B . 249 ASN HD22 1 1 
       19 48934 2 1 49 ASN N    N   0.970   9.791   8.035 1.00 . B B . 249 ASN N    1 1 
       19 48935 2 1 49 ASN ND2  N  -3.838  10.545   8.370 1.00 . B B . 249 ASN ND2  1 1 
       19 48936 2 1 49 ASN O    O  -0.307  11.350  10.901 1.00 . B B . 249 ASN O    1 1 
       19 48937 2 1 49 ASN OD1  O  -2.391  11.639   9.612 1.00 . B B . 249 ASN OD1  1 1 
       19 48938 2 1 50 GLN C    C   1.394   9.879  12.710 1.00 . B B . 250 GLN C    1 1 
       19 48939 2 1 50 GLN CA   C   0.373   8.943  12.072 1.00 . B B . 250 GLN CA   1 1 
       19 48940 2 1 50 GLN CB   C   0.782   7.485  12.320 1.00 . B B . 250 GLN CB   1 1 
       19 48941 2 1 50 GLN CD   C  -1.375   6.672  13.290 1.00 . B B . 250 GLN CD   1 1 
       19 48942 2 1 50 GLN CG   C  -0.421   6.566  12.105 1.00 . B B . 250 GLN CG   1 1 
       19 48943 2 1 50 GLN H    H   0.467   8.434  10.000 1.00 . B B . 250 GLN H    1 1 
       19 48944 2 1 50 GLN HA   H  -0.603   9.120  12.525 1.00 . B B . 250 GLN HA   1 1 
       19 48945 2 1 50 GLN HB2  H   1.577   7.210  11.627 1.00 . B B . 250 GLN HB2  1 1 
       19 48946 2 1 50 GLN HB3  H   1.140   7.380  13.344 1.00 . B B . 250 GLN HB3  1 1 
       19 48947 2 1 50 GLN HE21 H   0.062   6.294  14.622 1.00 . B B . 250 GLN HE21 1 1 
       19 48948 2 1 50 GLN HE22 H  -1.539   6.566  15.294 1.00 . B B . 250 GLN HE22 1 1 
       19 48949 2 1 50 GLN HG2  H  -0.942   6.857  11.193 1.00 . B B . 250 GLN HG2  1 1 
       19 48950 2 1 50 GLN HG3  H  -0.077   5.536  12.008 1.00 . B B . 250 GLN HG3  1 1 
       19 48951 2 1 50 GLN N    N   0.275   9.192  10.639 1.00 . B B . 250 GLN N    1 1 
       19 48952 2 1 50 GLN NE2  N  -0.919   6.497  14.499 1.00 . B B . 250 GLN NE2  1 1 
       19 48953 2 1 50 GLN O    O   1.163  10.418  13.792 1.00 . B B . 250 GLN O    1 1 
       19 48954 2 1 50 GLN OE1  O  -2.567   6.922  13.109 1.00 . B B . 250 GLN OE1  1 1 
       19 48955 2 1 51 SER C    C   3.031  12.337  12.781 1.00 . B B . 251 SER C    1 1 
       19 48956 2 1 51 SER CA   C   3.572  10.931  12.550 1.00 . B B . 251 SER CA   1 1 
       19 48957 2 1 51 SER CB   C   4.736  10.985  11.557 1.00 . B B . 251 SER CB   1 1 
       19 48958 2 1 51 SER H    H   2.665   9.598  11.150 1.00 . B B . 251 SER H    1 1 
       19 48959 2 1 51 SER HA   H   3.930  10.528  13.496 1.00 . B B . 251 SER HA   1 1 
       19 48960 2 1 51 SER HB2  H   4.931   9.985  11.170 1.00 . B B . 251 SER HB2  1 1 
       19 48961 2 1 51 SER HB3  H   4.481  11.651  10.732 1.00 . B B . 251 SER HB3  1 1 
       19 48962 2 1 51 SER HG   H   6.618  11.500  11.586 1.00 . B B . 251 SER HG   1 1 
       19 48963 2 1 51 SER N    N   2.521  10.062  12.036 1.00 . B B . 251 SER N    1 1 
       19 48964 2 1 51 SER O    O   3.324  12.967  13.796 1.00 . B B . 251 SER O    1 1 
       19 48965 2 1 51 SER OG   O   5.896  11.472  12.219 1.00 . B B . 251 SER OG   1 1 
       19 48966 2 1 52 GLN C    C   0.704  14.224  13.138 1.00 . B B . 252 GLN C    1 1 
       19 48967 2 1 52 GLN CA   C   1.653  14.152  11.947 1.00 . B B . 252 GLN CA   1 1 
       19 48968 2 1 52 GLN CB   C   0.893  14.500  10.664 1.00 . B B . 252 GLN CB   1 1 
       19 48969 2 1 52 GLN CD   C   2.777  15.853   9.720 1.00 . B B . 252 GLN CD   1 1 
       19 48970 2 1 52 GLN CG   C   1.879  14.640   9.500 1.00 . B B . 252 GLN CG   1 1 
       19 48971 2 1 52 GLN H    H   2.024  12.267  11.016 1.00 . B B . 252 GLN H    1 1 
       19 48972 2 1 52 GLN HA   H   2.458  14.873  12.090 1.00 . B B . 252 GLN HA   1 1 
       19 48973 2 1 52 GLN HB2  H   0.179  13.709  10.440 1.00 . B B . 252 GLN HB2  1 1 
       19 48974 2 1 52 GLN HB3  H   0.361  15.441  10.802 1.00 . B B . 252 GLN HB3  1 1 
       19 48975 2 1 52 GLN HE21 H   4.437  14.855   9.236 1.00 . B B . 252 GLN HE21 1 1 
       19 48976 2 1 52 GLN HE22 H   4.668  16.543   9.668 1.00 . B B . 252 GLN HE22 1 1 
       19 48977 2 1 52 GLN HG2  H   2.493  13.742   9.437 1.00 . B B . 252 GLN HG2  1 1 
       19 48978 2 1 52 GLN HG3  H   1.325  14.762   8.569 1.00 . B B . 252 GLN HG3  1 1 
       19 48979 2 1 52 GLN N    N   2.235  12.821  11.833 1.00 . B B . 252 GLN N    1 1 
       19 48980 2 1 52 GLN NE2  N   4.063  15.746   9.528 1.00 . B B . 252 GLN NE2  1 1 
       19 48981 2 1 52 GLN O    O   0.632  15.245  13.823 1.00 . B B . 252 GLN O    1 1 
       19 48982 2 1 52 GLN OE1  O   2.293  16.928  10.074 1.00 . B B . 252 GLN OE1  1 1 
       19 48983 2 1 53 THR C    C  -0.216  12.948  15.815 1.00 . B B . 253 THR C    1 1 
       19 48984 2 1 53 THR CA   C  -0.961  13.095  14.493 1.00 . B B . 253 THR CA   1 1 
       19 48985 2 1 53 THR CB   C  -1.923  11.918  14.317 1.00 . B B . 253 THR CB   1 1 
       19 48986 2 1 53 THR CG2  C  -3.085  12.051  15.302 1.00 . B B . 253 THR CG2  1 1 
       19 48987 2 1 53 THR H    H   0.073  12.323  12.792 1.00 . B B . 253 THR H    1 1 
       19 48988 2 1 53 THR HA   H  -1.532  14.025  14.507 1.00 . B B . 253 THR HA   1 1 
       19 48989 2 1 53 THR HB   H  -1.393  10.985  14.506 1.00 . B B . 253 THR HB   1 1 
       19 48990 2 1 53 THR HG1  H  -3.024  11.171  12.889 1.00 . B B . 253 THR HG1  1 1 
       19 48991 2 1 53 THR HG21 H  -3.616  12.984  15.114 1.00 . B B . 253 THR HG21 1 1 
       19 48992 2 1 53 THR HG22 H  -3.768  11.211  15.174 1.00 . B B . 253 THR HG22 1 1 
       19 48993 2 1 53 THR HG23 H  -2.699  12.052  16.321 1.00 . B B . 253 THR HG23 1 1 
       19 48994 2 1 53 THR N    N  -0.021  13.138  13.381 1.00 . B B . 253 THR N    1 1 
       19 48995 2 1 53 THR O    O  -0.115  11.850  16.364 1.00 . B B . 253 THR O    1 1 
       19 48996 2 1 53 THR OG1  O  -2.426  11.915  12.987 1.00 . B B . 253 THR OG1  1 1 
       19 48997 2 1 54 ALA C    C   1.372  15.467  18.023 1.00 . B B . 254 ALA C    1 1 
       19 48998 2 1 54 ALA CA   C   1.037  14.049  17.581 1.00 . B B . 254 ALA CA   1 1 
       19 48999 2 1 54 ALA CB   C   2.327  13.241  17.424 1.00 . B B . 254 ALA CB   1 1 
       19 49000 2 1 54 ALA H    H   0.195  14.941  15.833 1.00 . B B . 254 ALA H    1 1 
       19 49001 2 1 54 ALA HA   H   0.414  13.580  18.341 1.00 . B B . 254 ALA HA   1 1 
       19 49002 2 1 54 ALA HB1  H   2.862  13.216  18.374 1.00 . B B . 254 ALA HB1  1 1 
       19 49003 2 1 54 ALA HB2  H   2.082  12.224  17.120 1.00 . B B . 254 ALA HB2  1 1 
       19 49004 2 1 54 ALA HB3  H   2.956  13.706  16.665 1.00 . B B . 254 ALA HB3  1 1 
       19 49005 2 1 54 ALA N    N   0.303  14.063  16.321 1.00 . B B . 254 ALA N    1 1 
       19 49006 2 1 54 ALA O    O   1.339  15.785  19.211 1.00 . B B . 254 ALA O    1 1 
       19 49007 2 1 55 ARG C    C   0.846  18.435  17.928 1.00 . B B . 255 ARG C    1 1 
       19 49008 2 1 55 ARG CA   C   2.049  17.692  17.357 1.00 . B B . 255 ARG CA   1 1 
       19 49009 2 1 55 ARG CB   C   2.535  18.403  16.089 1.00 . B B . 255 ARG CB   1 1 
       19 49010 2 1 55 ARG CD   C   4.617  19.624  16.804 1.00 . B B . 255 ARG CD   1 1 
       19 49011 2 1 55 ARG CG   C   3.135  19.783  16.447 1.00 . B B . 255 ARG CG   1 1 
       19 49012 2 1 55 ARG CZ   C   6.357  20.964  17.817 1.00 . B B . 255 ARG CZ   1 1 
       19 49013 2 1 55 ARG H    H   1.714  16.001  16.096 1.00 . B B . 255 ARG H    1 1 
       19 49014 2 1 55 ARG HA   H   2.852  17.696  18.094 1.00 . B B . 255 ARG HA   1 1 
       19 49015 2 1 55 ARG HB2  H   3.297  17.794  15.603 1.00 . B B . 255 ARG HB2  1 1 
       19 49016 2 1 55 ARG HB3  H   1.693  18.542  15.410 1.00 . B B . 255 ARG HB3  1 1 
       19 49017 2 1 55 ARG HD2  H   4.717  18.905  17.616 1.00 . B B . 255 ARG HD2  1 1 
       19 49018 2 1 55 ARG HD3  H   5.161  19.258  15.932 1.00 . B B . 255 ARG HD3  1 1 
       19 49019 2 1 55 ARG HE   H   4.645  21.740  17.042 1.00 . B B . 255 ARG HE   1 1 
       19 49020 2 1 55 ARG HG2  H   3.037  20.453  15.593 1.00 . B B . 255 ARG HG2  1 1 
       19 49021 2 1 55 ARG HG3  H   2.600  20.201  17.300 1.00 . B B . 255 ARG HG3  1 1 
       19 49022 2 1 55 ARG HH11 H   6.665  18.978  17.757 1.00 . B B . 255 ARG HH11 1 1 
       19 49023 2 1 55 ARG HH12 H   7.937  19.926  18.497 1.00 . B B . 255 ARG HH12 1 1 
       19 49024 2 1 55 ARG HH21 H   6.310  22.964  18.012 1.00 . B B . 255 ARG HH21 1 1 
       19 49025 2 1 55 ARG HH22 H   7.737  22.169  18.640 1.00 . B B . 255 ARG HH22 1 1 
       19 49026 2 1 55 ARG N    N   1.700  16.309  17.058 1.00 . B B . 255 ARG N    1 1 
       19 49027 2 1 55 ARG NE   N   5.175  20.899  17.218 1.00 . B B . 255 ARG NE   1 1 
       19 49028 2 1 55 ARG NH1  N   7.038  19.873  18.040 1.00 . B B . 255 ARG NH1  1 1 
       19 49029 2 1 55 ARG NH2  N   6.837  22.120  18.184 1.00 . B B . 255 ARG NH2  1 1 
       19 49030 2 1 55 ARG O    O   0.976  19.189  18.890 1.00 . B B . 255 ARG O    1 1 
       19 49031 2 1 56 THR C    C  -2.686  17.875  17.854 1.00 . B B . 256 THR C    1 1 
       19 49032 2 1 56 THR CA   C  -1.547  18.883  17.774 1.00 . B B . 256 THR CA   1 1 
       19 49033 2 1 56 THR CB   C  -1.919  20.009  16.805 1.00 . B B . 256 THR CB   1 1 
       19 49034 2 1 56 THR CG2  C  -0.839  21.092  16.841 1.00 . B B . 256 THR CG2  1 1 
       19 49035 2 1 56 THR H    H  -0.370  17.595  16.535 1.00 . B B . 256 THR H    1 1 
       19 49036 2 1 56 THR HA   H  -1.377  19.309  18.763 1.00 . B B . 256 THR HA   1 1 
       19 49037 2 1 56 THR HB   H  -2.875  20.441  17.101 1.00 . B B . 256 THR HB   1 1 
       19 49038 2 1 56 THR HG1  H  -2.260  20.202  14.895 1.00 . B B . 256 THR HG1  1 1 
       19 49039 2 1 56 THR HG21 H   0.118  20.662  16.546 1.00 . B B . 256 THR HG21 1 1 
       19 49040 2 1 56 THR HG22 H  -1.105  21.894  16.152 1.00 . B B . 256 THR HG22 1 1 
       19 49041 2 1 56 THR HG23 H  -0.761  21.493  17.851 1.00 . B B . 256 THR HG23 1 1 
       19 49042 2 1 56 THR N    N  -0.318  18.224  17.324 1.00 . B B . 256 THR N    1 1 
       19 49043 2 1 56 THR O    O  -3.771  18.109  17.325 1.00 . B B . 256 THR O    1 1 
       19 49044 2 1 56 THR OG1  O  -2.025  19.486  15.489 1.00 . B B . 256 THR OG1  1 1 
       19 49045 2 1 57 SER C    C  -4.644  16.234  19.438 1.00 . B B . 257 SER C    1 1 
       19 49046 2 1 57 SER CA   C  -3.446  15.714  18.656 1.00 . B B . 257 SER CA   1 1 
       19 49047 2 1 57 SER CB   C  -2.850  14.499  19.371 1.00 . B B . 257 SER CB   1 1 
       19 49048 2 1 57 SER H    H  -1.523  16.602  18.939 1.00 . B B . 257 SER H    1 1 
       19 49049 2 1 57 SER HA   H  -3.777  15.415  17.661 1.00 . B B . 257 SER HA   1 1 
       19 49050 2 1 57 SER HB2  H  -3.617  13.735  19.490 1.00 . B B . 257 SER HB2  1 1 
       19 49051 2 1 57 SER HB3  H  -2.025  14.099  18.782 1.00 . B B . 257 SER HB3  1 1 
       19 49052 2 1 57 SER HG   H  -2.000  14.123  21.089 1.00 . B B . 257 SER HG   1 1 
       19 49053 2 1 57 SER N    N  -2.430  16.750  18.519 1.00 . B B . 257 SER N    1 1 
       19 49054 2 1 57 SER O    O  -5.785  16.130  18.999 1.00 . B B . 257 SER O    1 1 
       19 49055 2 1 57 SER OG   O  -2.371  14.894  20.653 1.00 . B B . 257 SER OG   1 1 
       19 49056 2 1 58 VAL C    C  -6.397  16.216  21.852 1.00 . B B . 258 VAL C    1 1 
       19 49057 2 1 58 VAL CA   C  -5.389  17.319  21.471 1.00 . B B . 258 VAL CA   1 1 
       19 49058 2 1 58 VAL CB   C  -6.125  18.464  20.772 1.00 . B B . 258 VAL CB   1 1 
       19 49059 2 1 58 VAL CG1  C  -7.067  19.175  21.753 1.00 . B B . 258 VAL CG1  1 1 
       19 49060 2 1 58 VAL CG2  C  -5.092  19.460  20.259 1.00 . B B . 258 VAL CG2  1 1 
       19 49061 2 1 58 VAL H    H  -3.403  16.845  20.908 1.00 . B B . 258 VAL H    1 1 
       19 49062 2 1 58 VAL HA   H  -4.917  17.699  22.377 1.00 . B B . 258 VAL HA   1 1 
       19 49063 2 1 58 VAL HB   H  -6.704  18.070  19.937 1.00 . B B . 258 VAL HB   1 1 
       19 49064 2 1 58 VAL HG11 H  -7.577  19.992  21.243 1.00 . B B . 258 VAL HG11 1 1 
       19 49065 2 1 58 VAL HG12 H  -7.803  18.465  22.128 1.00 . B B . 258 VAL HG12 1 1 
       19 49066 2 1 58 VAL HG13 H  -6.489  19.573  22.587 1.00 . B B . 258 VAL HG13 1 1 
       19 49067 2 1 58 VAL HG21 H  -4.422  18.961  19.559 1.00 . B B . 258 VAL HG21 1 1 
       19 49068 2 1 58 VAL HG22 H  -5.601  20.280  19.753 1.00 . B B . 258 VAL HG22 1 1 
       19 49069 2 1 58 VAL HG23 H  -4.516  19.852  21.097 1.00 . B B . 258 VAL HG23 1 1 
       19 49070 2 1 58 VAL N    N  -4.364  16.787  20.603 1.00 . B B . 258 VAL N    1 1 
       19 49071 2 1 58 VAL O    O  -6.842  15.453  20.988 1.00 . B B . 258 VAL O    1 1 
       19 49072 2 1 59 PRO C    C  -9.099  15.177  22.693 1.00 . B B . 259 PRO C    1 1 
       19 49073 2 1 59 PRO CA   C  -7.826  15.137  23.544 1.00 . B B . 259 PRO CA   1 1 
       19 49074 2 1 59 PRO CB   C  -8.130  15.552  24.999 1.00 . B B . 259 PRO CB   1 1 
       19 49075 2 1 59 PRO CD   C  -6.328  16.961  24.224 1.00 . B B . 259 PRO CD   1 1 
       19 49076 2 1 59 PRO CG   C  -6.933  16.319  25.459 1.00 . B B . 259 PRO CG   1 1 
       19 49077 2 1 59 PRO HA   H  -7.405  14.132  23.512 1.00 . B B . 259 PRO HA   1 1 
       19 49078 2 1 59 PRO HB2  H  -9.039  16.151  25.063 1.00 . B B . 259 PRO HB2  1 1 
       19 49079 2 1 59 PRO HB3  H  -8.217  14.651  25.606 1.00 . B B . 259 PRO HB3  1 1 
       19 49080 2 1 59 PRO HD2  H  -6.642  18.001  24.132 1.00 . B B . 259 PRO HD2  1 1 
       19 49081 2 1 59 PRO HD3  H  -5.240  16.896  24.267 1.00 . B B . 259 PRO HD3  1 1 
       19 49082 2 1 59 PRO HG2  H  -7.271  17.111  26.127 1.00 . B B . 259 PRO HG2  1 1 
       19 49083 2 1 59 PRO HG3  H  -6.214  15.670  25.961 1.00 . B B . 259 PRO HG3  1 1 
       19 49084 2 1 59 PRO N    N  -6.816  16.143  23.096 1.00 . B B . 259 PRO N    1 1 
       19 49085 2 1 59 PRO O    O  -9.535  16.241  22.252 1.00 . B B . 259 PRO O    1 1 
       19 49086 2 1 60 GLY C    C -11.219  12.470  21.317 1.00 . B B . 260 GLY C    1 1 
       19 49087 2 1 60 GLY CA   C -10.906  13.919  21.674 1.00 . B B . 260 GLY CA   1 1 
       19 49088 2 1 60 GLY H    H  -9.291  13.158  22.848 1.00 . B B . 260 GLY H    1 1 
       19 49089 2 1 60 GLY HA2  H -11.736  14.333  22.247 1.00 . B B . 260 GLY HA2  1 1 
       19 49090 2 1 60 GLY HA3  H -10.778  14.494  20.757 1.00 . B B . 260 GLY HA3  1 1 
       19 49091 2 1 60 GLY N    N  -9.686  14.006  22.468 1.00 . B B . 260 GLY N    1 1 
       19 49092 2 1 60 GLY O    O -10.677  11.932  20.357 1.00 . B B . 260 GLY O    1 1 
       19 49093 2 1 61 ILE C    C -13.955  10.358  21.506 1.00 . B B . 261 ILE C    1 1 
       19 49094 2 1 61 ILE CA   C -12.482  10.448  21.871 1.00 . B B . 261 ILE CA   1 1 
       19 49095 2 1 61 ILE CB   C -12.209   9.616  23.130 1.00 . B B . 261 ILE CB   1 1 
       19 49096 2 1 61 ILE CD1  C -10.431  10.797  24.487 1.00 . B B . 261 ILE CD1  1 1 
       19 49097 2 1 61 ILE CG1  C -10.693   9.674  23.481 1.00 . B B . 261 ILE CG1  1 1 
       19 49098 2 1 61 ILE CG2  C -12.630   8.166  22.875 1.00 . B B . 261 ILE CG2  1 1 
       19 49099 2 1 61 ILE H    H -12.513  12.335  22.882 1.00 . B B . 261 ILE H    1 1 
       19 49100 2 1 61 ILE HA   H -11.886  10.053  21.048 1.00 . B B . 261 ILE HA   1 1 
       19 49101 2 1 61 ILE HB   H -12.786  10.019  23.963 1.00 . B B . 261 ILE HB   1 1 
       19 49102 2 1 61 ILE HD11 H -11.003  10.611  25.396 1.00 . B B . 261 ILE HD11 1 1 
       19 49103 2 1 61 ILE HD12 H  -9.369  10.829  24.727 1.00 . B B . 261 ILE HD12 1 1 
       19 49104 2 1 61 ILE HD13 H -10.735  11.750  24.055 1.00 . B B . 261 ILE HD13 1 1 
       19 49105 2 1 61 ILE HG12 H -10.385   8.723  23.914 1.00 . B B . 261 ILE HG12 1 1 
       19 49106 2 1 61 ILE HG13 H -10.119   9.863  22.573 1.00 . B B . 261 ILE HG13 1 1 
       19 49107 2 1 61 ILE HG21 H -12.443   7.571  23.770 1.00 . B B . 261 ILE HG21 1 1 
       19 49108 2 1 61 ILE HG22 H -13.692   8.134  22.632 1.00 . B B . 261 ILE HG22 1 1 
       19 49109 2 1 61 ILE HG23 H -12.054   7.762  22.043 1.00 . B B . 261 ILE HG23 1 1 
       19 49110 2 1 61 ILE N    N -12.096  11.844  22.104 1.00 . B B . 261 ILE N    1 1 
       19 49111 2 1 61 ILE O    O -14.816  10.885  22.210 1.00 . B B . 261 ILE O    1 1 
       19 49112 2 1 62 TRP C    C -16.334   8.488  20.768 1.00 . B B . 262 TRP C    1 1 
       19 49113 2 1 62 TRP CA   C -15.605   9.534  19.934 1.00 . B B . 262 TRP CA   1 1 
       19 49114 2 1 62 TRP CB   C -15.620   9.114  18.465 1.00 . B B . 262 TRP CB   1 1 
       19 49115 2 1 62 TRP CD1  C -13.872  10.262  17.044 1.00 . B B . 262 TRP CD1  1 1 
       19 49116 2 1 62 TRP CD2  C -15.750  11.482  17.258 1.00 . B B . 262 TRP CD2  1 1 
       19 49117 2 1 62 TRP CE2  C -14.867  12.234  16.449 1.00 . B B . 262 TRP CE2  1 1 
       19 49118 2 1 62 TRP CE3  C -17.012  12.030  17.549 1.00 . B B . 262 TRP CE3  1 1 
       19 49119 2 1 62 TRP CG   C -15.094  10.233  17.624 1.00 . B B . 262 TRP CG   1 1 
       19 49120 2 1 62 TRP CH2  C -16.482  14.016  16.243 1.00 . B B . 262 TRP CH2  1 1 
       19 49121 2 1 62 TRP CZ2  C -15.223  13.486  15.944 1.00 . B B . 262 TRP CZ2  1 1 
       19 49122 2 1 62 TRP CZ3  C -17.374  13.290  17.044 1.00 . B B . 262 TRP CZ3  1 1 
       19 49123 2 1 62 TRP H    H -13.489   9.273  19.853 1.00 . B B . 262 TRP H    1 1 
       19 49124 2 1 62 TRP HA   H -16.118  10.490  20.037 1.00 . B B . 262 TRP HA   1 1 
       19 49125 2 1 62 TRP HB2  H -14.998   8.229  18.329 1.00 . B B . 262 TRP HB2  1 1 
       19 49126 2 1 62 TRP HB3  H -16.637   8.872  18.161 1.00 . B B . 262 TRP HB3  1 1 
       19 49127 2 1 62 TRP HD1  H -13.124   9.486  17.115 1.00 . B B . 262 TRP HD1  1 1 
       19 49128 2 1 62 TRP HE1  H -12.898  11.686  15.834 1.00 . B B . 262 TRP HE1  1 1 
       19 49129 2 1 62 TRP HE3  H -17.708  11.479  18.165 1.00 . B B . 262 TRP HE3  1 1 
       19 49130 2 1 62 TRP HH2  H -16.765  14.984  15.857 1.00 . B B . 262 TRP HH2  1 1 
       19 49131 2 1 62 TRP HZ2  H -14.532  14.041  15.327 1.00 . B B . 262 TRP HZ2  1 1 
       19 49132 2 1 62 TRP HZ3  H -18.346  13.702  17.273 1.00 . B B . 262 TRP HZ3  1 1 
       19 49133 2 1 62 TRP N    N -14.233   9.688  20.395 1.00 . B B . 262 TRP N    1 1 
       19 49134 2 1 62 TRP NE1  N -13.736  11.448  16.347 1.00 . B B . 262 TRP NE1  1 1 
       19 49135 2 1 62 TRP O    O -17.227   7.804  20.273 1.00 . B B . 262 TRP O    1 1 
       19 49136 2 1 63 GLN C    C -16.303   5.972  22.445 1.00 . B B . 263 GLN C    1 1 
       19 49137 2 1 63 GLN CA   C -16.560   7.399  22.935 1.00 . B B . 263 GLN CA   1 1 
       19 49138 2 1 63 GLN CB   C -18.070   7.654  23.018 1.00 . B B . 263 GLN CB   1 1 
       19 49139 2 1 63 GLN CD   C -20.134   7.258  24.375 1.00 . B B . 263 GLN CD   1 1 
       19 49140 2 1 63 GLN CG   C -18.656   6.922  24.227 1.00 . B B . 263 GLN CG   1 1 
       19 49141 2 1 63 GLN H    H -15.199   8.953  22.390 1.00 . B B . 263 GLN H    1 1 
       19 49142 2 1 63 GLN HA   H -16.125   7.517  23.928 1.00 . B B . 263 GLN HA   1 1 
       19 49143 2 1 63 GLN HB2  H -18.251   8.725  23.122 1.00 . B B . 263 GLN HB2  1 1 
       19 49144 2 1 63 GLN HB3  H -18.549   7.291  22.109 1.00 . B B . 263 GLN HB3  1 1 
       19 49145 2 1 63 GLN HE21 H -20.528   5.569  25.363 1.00 . B B . 263 GLN HE21 1 1 
       19 49146 2 1 63 GLN HE22 H -21.905   6.627  25.093 1.00 . B B . 263 GLN HE22 1 1 
       19 49147 2 1 63 GLN HG2  H -18.541   5.848  24.089 1.00 . B B . 263 GLN HG2  1 1 
       19 49148 2 1 63 GLN HG3  H -18.123   7.227  25.128 1.00 . B B . 263 GLN HG3  1 1 
       19 49149 2 1 63 GLN N    N -15.941   8.368  22.034 1.00 . B B . 263 GLN N    1 1 
       19 49150 2 1 63 GLN NE2  N -20.922   6.421  24.991 1.00 . B B . 263 GLN NE2  1 1 
       19 49151 2 1 63 GLN O    O -16.604   5.002  23.139 1.00 . B B . 263 GLN O    1 1 
       19 49152 2 1 63 GLN OE1  O -20.585   8.305  23.907 1.00 . B B . 263 GLN OE1  1 1 
       19 49153 2 1 64 GLY C    C -16.731   3.729  20.523 1.00 . B B . 264 GLY C    1 1 
       19 49154 2 1 64 GLY CA   C -15.454   4.545  20.678 1.00 . B B . 264 GLY CA   1 1 
       19 49155 2 1 64 GLY H    H -15.511   6.676  20.710 1.00 . B B . 264 GLY H    1 1 
       19 49156 2 1 64 GLY HA2  H -14.989   4.674  19.700 1.00 . B B . 264 GLY HA2  1 1 
       19 49157 2 1 64 GLY HA3  H -14.766   4.013  21.336 1.00 . B B . 264 GLY HA3  1 1 
       19 49158 2 1 64 GLY N    N -15.744   5.852  21.246 1.00 . B B . 264 GLY N    1 1 
       19 49159 2 1 64 GLY O    O -17.668   3.876  21.307 1.00 . B B . 264 GLY O    1 1 
       19 49160 2 1 65 CYS C    C -17.504   0.634  18.813 1.00 . B B . 265 CYS C    1 1 
       19 49161 2 1 65 CYS CA   C -17.934   2.028  19.256 1.00 . B B . 265 CYS CA   1 1 
       19 49162 2 1 65 CYS CB   C -18.807   2.665  18.175 1.00 . B B . 265 CYS CB   1 1 
       19 49163 2 1 65 CYS H    H -15.966   2.787  18.892 1.00 . B B . 265 CYS H    1 1 
       19 49164 2 1 65 CYS HA   H -18.510   1.946  20.178 1.00 . B B . 265 CYS HA   1 1 
       19 49165 2 1 65 CYS HB2  H -18.203   2.859  17.288 1.00 . B B . 265 CYS HB2  1 1 
       19 49166 2 1 65 CYS HB3  H -19.622   1.987  17.920 1.00 . B B . 265 CYS HB3  1 1 
       19 49167 2 1 65 CYS HG   H -20.175   4.533  17.687 1.00 . B B . 265 CYS HG   1 1 
       19 49168 2 1 65 CYS N    N -16.762   2.870  19.508 1.00 . B B . 265 CYS N    1 1 
       19 49169 2 1 65 CYS O    O -16.488   0.472  18.139 1.00 . B B . 265 CYS O    1 1 
       19 49170 2 1 65 CYS SG   S -19.490   4.224  18.792 1.00 . B B . 265 CYS SG   1 1 
       19 49171 2 1 66 GLU C    C -16.534  -2.083  19.175 1.00 . B B . 266 GLU C    1 1 
       19 49172 2 1 66 GLU CA   C -17.981  -1.746  18.832 1.00 . B B . 266 GLU CA   1 1 
       19 49173 2 1 66 GLU CB   C -18.216  -1.955  17.335 1.00 . B B . 266 GLU CB   1 1 
       19 49174 2 1 66 GLU CD   C -19.955  -2.003  15.535 1.00 . B B . 266 GLU CD   1 1 
       19 49175 2 1 66 GLU CG   C -19.714  -1.857  17.033 1.00 . B B . 266 GLU CG   1 1 
       19 49176 2 1 66 GLU H    H -19.113  -0.184  19.748 1.00 . B B . 266 GLU H    1 1 
       19 49177 2 1 66 GLU HA   H -18.641  -2.408  19.391 1.00 . B B . 266 GLU HA   1 1 
       19 49178 2 1 66 GLU HB2  H -17.681  -1.190  16.773 1.00 . B B . 266 GLU HB2  1 1 
       19 49179 2 1 66 GLU HB3  H -17.851  -2.940  17.045 1.00 . B B . 266 GLU HB3  1 1 
       19 49180 2 1 66 GLU HE2  H -21.181  -2.048  14.180 1.00 . B B . 266 GLU HE2  1 1 
       19 49181 2 1 66 GLU HG2  H -20.243  -2.648  17.564 1.00 . B B . 266 GLU HG2  1 1 
       19 49182 2 1 66 GLU HG3  H -20.088  -0.889  17.368 1.00 . B B . 266 GLU HG3  1 1 
       19 49183 2 1 66 GLU N    N -18.288  -0.368  19.196 1.00 . B B . 266 GLU N    1 1 
       19 49184 2 1 66 GLU O    O -15.623  -1.823  18.389 1.00 . B B . 266 GLU O    1 1 
       19 49185 2 1 66 GLU OE1  O -18.986  -2.168  14.813 1.00 . B B . 266 GLU OE1  1 1 
       19 49186 2 1 66 GLU OE2  O -21.105  -1.949  15.132 1.00 . B B . 266 GLU OE2  1 1 
       19 49187 2 1 67 GLU C    C -14.405  -4.108  19.884 1.00 . B B . 267 GLU C    1 1 
       19 49188 2 1 67 GLU CA   C -14.986  -3.029  20.790 1.00 . B B . 267 GLU CA   1 1 
       19 49189 2 1 67 GLU CB   C -15.031  -3.540  22.233 1.00 . B B . 267 GLU CB   1 1 
       19 49190 2 1 67 GLU CD   C -14.388  -1.317  23.196 1.00 . B B . 267 GLU CD   1 1 
       19 49191 2 1 67 GLU CG   C -15.458  -2.405  23.168 1.00 . B B . 267 GLU CG   1 1 
       19 49192 2 1 67 GLU H    H -17.108  -2.857  20.965 1.00 . B B . 267 GLU H    1 1 
       19 49193 2 1 67 GLU HA   H -14.349  -2.145  20.745 1.00 . B B . 267 GLU HA   1 1 
       19 49194 2 1 67 GLU HB2  H -15.747  -4.358  22.306 1.00 . B B . 267 GLU HB2  1 1 
       19 49195 2 1 67 GLU HB3  H -14.041  -3.896  22.522 1.00 . B B . 267 GLU HB3  1 1 
       19 49196 2 1 67 GLU HE2  H -14.006   0.459  22.987 1.00 . B B . 267 GLU HE2  1 1 
       19 49197 2 1 67 GLU HG2  H -16.396  -1.979  22.814 1.00 . B B . 267 GLU HG2  1 1 
       19 49198 2 1 67 GLU HG3  H -15.599  -2.798  24.174 1.00 . B B . 267 GLU HG3  1 1 
       19 49199 2 1 67 GLU N    N -16.329  -2.662  20.354 1.00 . B B . 267 GLU N    1 1 
       19 49200 2 1 67 GLU O    O -13.232  -4.056  19.520 1.00 . B B . 267 GLU O    1 1 
       19 49201 2 1 67 GLU OE1  O -13.244  -1.647  23.456 1.00 . B B . 267 GLU OE1  1 1 
       19 49202 2 1 67 GLU OE2  O -14.730  -0.171  22.953 1.00 . B B . 267 GLU OE2  1 1 
       19 49203 2 1 68 ASP C    C -13.568  -6.859  19.240 1.00 . B B . 268 ASP C    1 1 
       19 49204 2 1 68 ASP CA   C -14.793  -6.166  18.654 1.00 . B B . 268 ASP CA   1 1 
       19 49205 2 1 68 ASP CB   C -14.460  -5.622  17.264 1.00 . B B . 268 ASP CB   1 1 
       19 49206 2 1 68 ASP CG   C -15.740  -5.219  16.542 1.00 . B B . 268 ASP CG   1 1 
       19 49207 2 1 68 ASP H    H -16.190  -5.082  19.852 1.00 . B B . 268 ASP H    1 1 
       19 49208 2 1 68 ASP HA   H -15.602  -6.892  18.566 1.00 . B B . 268 ASP HA   1 1 
       19 49209 2 1 68 ASP HB2  H -13.810  -4.752  17.361 1.00 . B B . 268 ASP HB2  1 1 
       19 49210 2 1 68 ASP HB3  H -13.946  -6.391  16.687 1.00 . B B . 268 ASP HB3  1 1 
       19 49211 2 1 68 ASP HD2  H -17.567  -5.269  16.523 1.00 . B B . 268 ASP HD2  1 1 
       19 49212 2 1 68 ASP N    N -15.236  -5.082  19.524 1.00 . B B . 268 ASP N    1 1 
       19 49213 2 1 68 ASP O    O -12.670  -7.271  18.509 1.00 . B B . 268 ASP O    1 1 
       19 49214 2 1 68 ASP OD1  O -15.637  -4.573  15.511 1.00 . B B . 268 ASP OD1  1 1 
       19 49215 2 1 68 ASP OD2  O -16.805  -5.558  17.030 1.00 . B B . 268 ASP OD2  1 1 
       19 49216 2 1 69 GLY C    C -12.642  -9.127  21.364 1.00 . B B . 269 GLY C    1 1 
       19 49217 2 1 69 GLY CA   C -12.415  -7.625  21.243 1.00 . B B . 269 GLY CA   1 1 
       19 49218 2 1 69 GLY H    H -14.301  -6.625  21.121 1.00 . B B . 269 GLY H    1 1 
       19 49219 2 1 69 GLY HA2  H -11.503  -7.446  20.674 1.00 . B B . 269 GLY HA2  1 1 
       19 49220 2 1 69 GLY HA3  H -12.308  -7.198  22.240 1.00 . B B . 269 GLY HA3  1 1 
       19 49221 2 1 69 GLY N    N -13.538  -6.981  20.564 1.00 . B B . 269 GLY N    1 1 
       19 49222 2 1 69 GLY O    O -11.782  -9.855  21.860 1.00 . B B . 269 GLY O    1 1 
       19 49223 2 1 70 VAL C    C -13.581 -11.743  19.761 1.00 . B B . 270 VAL C    1 1 
       19 49224 2 1 70 VAL CA   C -14.138 -11.007  20.975 1.00 . B B . 270 VAL CA   1 1 
       19 49225 2 1 70 VAL CB   C -15.656 -11.186  21.032 1.00 . B B . 270 VAL CB   1 1 
       19 49226 2 1 70 VAL CG1  C -16.202 -10.517  22.295 1.00 . B B . 270 VAL CG1  1 1 
       19 49227 2 1 70 VAL CG2  C -16.293 -10.544  19.798 1.00 . B B . 270 VAL CG2  1 1 
       19 49228 2 1 70 VAL H    H -14.479  -8.948  20.511 1.00 . B B . 270 VAL H    1 1 
       19 49229 2 1 70 VAL HA   H -13.697 -11.428  21.878 1.00 . B B . 270 VAL HA   1 1 
       19 49230 2 1 70 VAL HB   H -15.895 -12.249  21.051 1.00 . B B . 270 VAL HB   1 1 
       19 49231 2 1 70 VAL HG11 H -17.284 -10.645  22.335 1.00 . B B . 270 VAL HG11 1 1 
       19 49232 2 1 70 VAL HG12 H -15.748 -10.974  23.173 1.00 . B B . 270 VAL HG12 1 1 
       19 49233 2 1 70 VAL HG13 H -15.963  -9.453  22.274 1.00 . B B . 270 VAL HG13 1 1 
       19 49234 2 1 70 VAL HG21 H -15.903 -11.020  18.899 1.00 . B B . 270 VAL HG21 1 1 
       19 49235 2 1 70 VAL HG22 H -17.374 -10.672  19.838 1.00 . B B . 270 VAL HG22 1 1 
       19 49236 2 1 70 VAL HG23 H -16.053  -9.480  19.778 1.00 . B B . 270 VAL HG23 1 1 
       19 49237 2 1 70 VAL N    N -13.804  -9.586  20.911 1.00 . B B . 270 VAL N    1 1 
       19 49238 2 1 70 VAL O    O -13.911 -12.904  19.521 1.00 . B B . 270 VAL O    1 1 
       19 49239 2 1 71 GLU C    C -11.165 -12.772  18.205 1.00 . B B . 271 GLU C    1 1 
       19 49240 2 1 71 GLU CA   C -12.133 -11.660  17.811 1.00 . B B . 271 GLU CA   1 1 
       19 49241 2 1 71 GLU CB   C -11.390 -10.594  17.005 1.00 . B B . 271 GLU CB   1 1 
       19 49242 2 1 71 GLU CD   C -11.666  -8.481  15.693 1.00 . B B . 271 GLU CD   1 1 
       19 49243 2 1 71 GLU CG   C -12.399  -9.610  16.409 1.00 . B B . 271 GLU CG   1 1 
       19 49244 2 1 71 GLU H    H -12.493 -10.109  19.234 1.00 . B B . 271 GLU H    1 1 
       19 49245 2 1 71 GLU HA   H -12.926 -12.082  17.193 1.00 . B B . 271 GLU HA   1 1 
       19 49246 2 1 71 GLU HB2  H -10.701 -10.058  17.659 1.00 . B B . 271 GLU HB2  1 1 
       19 49247 2 1 71 GLU HB3  H -10.828 -11.070  16.201 1.00 . B B . 271 GLU HB3  1 1 
       19 49248 2 1 71 GLU HE2  H -11.809  -6.920  14.751 1.00 . B B . 271 GLU HE2  1 1 
       19 49249 2 1 71 GLU HG2  H -13.039 -10.133  15.698 1.00 . B B . 271 GLU HG2  1 1 
       19 49250 2 1 71 GLU HG3  H -13.014  -9.194  17.206 1.00 . B B . 271 GLU HG3  1 1 
       19 49251 2 1 71 GLU N    N -12.734 -11.061  18.998 1.00 . B B . 271 GLU N    1 1 
       19 49252 2 1 71 GLU O    O -11.030 -13.770  17.497 1.00 . B B . 271 GLU O    1 1 
       19 49253 2 1 71 GLU OE1  O -10.447  -8.516  15.667 1.00 . B B . 271 GLU OE1  1 1 
       19 49254 2 1 71 GLU OE2  O -12.335  -7.597  15.183 1.00 . B B . 271 GLU OE2  1 1 
       19 49255 2 1 72 TYR C    C  -8.623 -14.039  18.677 1.00 . B B . 272 TYR C    1 1 
       19 49256 2 1 72 TYR CA   C  -9.532 -13.580  19.813 1.00 . B B . 272 TYR CA   1 1 
       19 49257 2 1 72 TYR CB   C -10.271 -14.787  20.393 1.00 . B B . 272 TYR CB   1 1 
       19 49258 2 1 72 TYR CD1  C -10.678 -13.782  22.670 1.00 . B B . 272 TYR CD1  1 1 
       19 49259 2 1 72 TYR CD2  C -12.591 -14.442  21.333 1.00 . B B . 272 TYR CD2  1 1 
       19 49260 2 1 72 TYR CE1  C -11.538 -13.352  23.688 1.00 . B B . 272 TYR CE1  1 1 
       19 49261 2 1 72 TYR CE2  C -13.450 -14.013  22.351 1.00 . B B . 272 TYR CE2  1 1 
       19 49262 2 1 72 TYR CG   C -11.203 -14.327  21.491 1.00 . B B . 272 TYR CG   1 1 
       19 49263 2 1 72 TYR CZ   C -12.924 -13.468  23.528 1.00 . B B . 272 TYR CZ   1 1 
       19 49264 2 1 72 TYR H    H -10.633 -11.753  19.881 1.00 . B B . 272 TYR H    1 1 
       19 49265 2 1 72 TYR HA   H  -8.922 -13.126  20.594 1.00 . B B . 272 TYR HA   1 1 
       19 49266 2 1 72 TYR HB2  H -10.844 -15.278  19.607 1.00 . B B . 272 TYR HB2  1 1 
       19 49267 2 1 72 TYR HB3  H  -9.550 -15.499  20.797 1.00 . B B . 272 TYR HB3  1 1 
       19 49268 2 1 72 TYR HD1  H  -9.608 -13.693  22.793 1.00 . B B . 272 TYR HD1  1 1 
       19 49269 2 1 72 TYR HD2  H -12.997 -14.862  20.425 1.00 . B B . 272 TYR HD2  1 1 
       19 49270 2 1 72 TYR HE1  H -11.132 -12.931  24.596 1.00 . B B . 272 TYR HE1  1 1 
       19 49271 2 1 72 TYR HE2  H -14.520 -14.101  22.228 1.00 . B B . 272 TYR HE2  1 1 
       19 49272 2 1 72 TYR HH   H -13.307 -12.689  25.292 1.00 . B B . 272 TYR HH   1 1 
       19 49273 2 1 72 TYR N    N -10.490 -12.590  19.335 1.00 . B B . 272 TYR N    1 1 
       19 49274 2 1 72 TYR O    O  -8.620 -13.452  17.596 1.00 . B B . 272 TYR O    1 1 
       19 49275 2 1 72 TYR OH   O -13.773 -13.046  24.532 1.00 . B B . 272 TYR OH   1 1 
       19 49276 2 1 73 GLN C    C  -6.172 -14.491  17.247 1.00 . B B . 273 GLN C    1 1 
       19 49277 2 1 73 GLN CA   C  -6.940 -15.624  17.922 1.00 . B B . 273 GLN CA   1 1 
       19 49278 2 1 73 GLN CB   C  -7.726 -16.407  16.868 1.00 . B B . 273 GLN CB   1 1 
       19 49279 2 1 73 GLN CD   C  -9.169 -18.416  16.484 1.00 . B B . 273 GLN CD   1 1 
       19 49280 2 1 73 GLN CG   C  -8.322 -17.664  17.506 1.00 . B B . 273 GLN CG   1 1 
       19 49281 2 1 73 GLN H    H  -7.888 -15.542  19.834 1.00 . B B . 273 GLN H    1 1 
       19 49282 2 1 73 GLN HA   H  -6.231 -16.294  18.409 1.00 . B B . 273 GLN HA   1 1 
       19 49283 2 1 73 GLN HB2  H  -8.529 -15.783  16.475 1.00 . B B . 273 GLN HB2  1 1 
       19 49284 2 1 73 GLN HB3  H  -7.058 -16.694  16.055 1.00 . B B . 273 GLN HB3  1 1 
       19 49285 2 1 73 GLN HE21 H -10.730 -18.564  17.720 1.00 . B B . 273 GLN HE21 1 1 
       19 49286 2 1 73 GLN HE22 H -10.952 -19.281  16.132 1.00 . B B . 273 GLN HE22 1 1 
       19 49287 2 1 73 GLN HG2  H  -7.517 -18.310  17.855 1.00 . B B . 273 GLN HG2  1 1 
       19 49288 2 1 73 GLN HG3  H  -8.945 -17.378  18.353 1.00 . B B . 273 GLN HG3  1 1 
       19 49289 2 1 73 GLN N    N  -7.851 -15.093  18.930 1.00 . B B . 273 GLN N    1 1 
       19 49290 2 1 73 GLN NE2  N -10.380 -18.785  16.800 1.00 . B B . 273 GLN NE2  1 1 
       19 49291 2 1 73 GLN O    O  -6.567 -14.005  16.188 1.00 . B B . 273 GLN O    1 1 
       19 49292 2 1 73 GLN OE1  O  -8.716 -18.670  15.368 1.00 . B B . 273 GLN OE1  1 1 
       19 49293 2 1 74 ARG C    C  -3.674 -13.392  15.974 1.00 . B B . 274 ARG C    1 1 
       19 49294 2 1 74 ARG CA   C  -4.263 -12.991  17.320 1.00 . B B . 274 ARG CA   1 1 
       19 49295 2 1 74 ARG CB   C  -3.131 -12.639  18.296 1.00 . B B . 274 ARG CB   1 1 
       19 49296 2 1 74 ARG CD   C  -4.729 -12.615  20.229 1.00 . B B . 274 ARG CD   1 1 
       19 49297 2 1 74 ARG CG   C  -3.687 -11.805  19.456 1.00 . B B . 274 ARG CG   1 1 
       19 49298 2 1 74 ARG CZ   C  -5.073 -14.944  20.824 1.00 . B B . 274 ARG CZ   1 1 
       19 49299 2 1 74 ARG H    H  -4.790 -14.500  18.738 1.00 . B B . 274 ARG H    1 1 
       19 49300 2 1 74 ARG HA   H  -4.896 -12.115  17.182 1.00 . B B . 274 ARG HA   1 1 
       19 49301 2 1 74 ARG HB2  H  -2.692 -13.556  18.687 1.00 . B B . 274 ARG HB2  1 1 
       19 49302 2 1 74 ARG HB3  H  -2.367 -12.065  17.772 1.00 . B B . 274 ARG HB3  1 1 
       19 49303 2 1 74 ARG HD2  H  -4.919 -12.135  21.189 1.00 . B B . 274 ARG HD2  1 1 
       19 49304 2 1 74 ARG HD3  H  -5.657 -12.650  19.657 1.00 . B B . 274 ARG HD3  1 1 
       19 49305 2 1 74 ARG HE   H  -3.264 -14.164  20.321 1.00 . B B . 274 ARG HE   1 1 
       19 49306 2 1 74 ARG HG2  H  -2.872 -11.531  20.126 1.00 . B B . 274 ARG HG2  1 1 
       19 49307 2 1 74 ARG HG3  H  -4.152 -10.902  19.060 1.00 . B B . 274 ARG HG3  1 1 
       19 49308 2 1 74 ARG HH11 H  -6.694 -13.758  20.842 1.00 . B B . 274 ARG HH11 1 1 
       19 49309 2 1 74 ARG HH12 H  -6.967 -15.432  21.274 1.00 . B B . 274 ARG HH12 1 1 
       19 49310 2 1 74 ARG HH21 H  -3.632 -16.347  20.884 1.00 . B B . 274 ARG HH21 1 1 
       19 49311 2 1 74 ARG HH22 H  -5.244 -16.890  21.298 1.00 . B B . 274 ARG HH22 1 1 
       19 49312 2 1 74 ARG N    N  -5.075 -14.072  17.869 1.00 . B B . 274 ARG N    1 1 
       19 49313 2 1 74 ARG NE   N  -4.247 -13.973  20.453 1.00 . B B . 274 ARG NE   1 1 
       19 49314 2 1 74 ARG NH1  N  -6.340 -14.692  20.993 1.00 . B B . 274 ARG NH1  1 1 
       19 49315 2 1 74 ARG NH2  N  -4.614 -16.152  21.016 1.00 . B B . 274 ARG NH2  1 1 
       19 49316 2 1 74 ARG O    O  -3.656 -12.598  15.035 1.00 . B B . 274 ARG O    1 1 
       19 49317 2 1 75 LYS C    C  -2.768 -16.635  14.549 1.00 . B B . 275 LYS C    1 1 
       19 49318 2 1 75 LYS CA   C  -2.603 -15.126  14.652 1.00 . B B . 275 LYS CA   1 1 
       19 49319 2 1 75 LYS CB   C  -1.117 -14.767  14.603 1.00 . B B . 275 LYS CB   1 1 
       19 49320 2 1 75 LYS CD   C   1.058 -14.912  15.828 1.00 . B B . 275 LYS CD   1 1 
       19 49321 2 1 75 LYS CE   C   1.754 -15.454  17.078 1.00 . B B . 275 LYS CE   1 1 
       19 49322 2 1 75 LYS CG   C  -0.409 -15.350  15.828 1.00 . B B . 275 LYS CG   1 1 
       19 49323 2 1 75 LYS H    H  -3.232 -15.241  16.690 1.00 . B B . 275 LYS H    1 1 
       19 49324 2 1 75 LYS HA   H  -3.109 -14.655  13.808 1.00 . B B . 275 LYS HA   1 1 
       19 49325 2 1 75 LYS HB2  H  -0.673 -15.180  13.697 1.00 . B B . 275 LYS HB2  1 1 
       19 49326 2 1 75 LYS HB3  H  -1.005 -13.682  14.599 1.00 . B B . 275 LYS HB3  1 1 
       19 49327 2 1 75 LYS HD2  H   1.553 -15.301  14.938 1.00 . B B . 275 LYS HD2  1 1 
       19 49328 2 1 75 LYS HD3  H   1.112 -13.823  15.826 1.00 . B B . 275 LYS HD3  1 1 
       19 49329 2 1 75 LYS HE2  H   2.691 -14.919  17.235 1.00 . B B . 275 LYS HE2  1 1 
       19 49330 2 1 75 LYS HE3  H   1.111 -15.310  17.945 1.00 . B B . 275 LYS HE3  1 1 
       19 49331 2 1 75 LYS HG2  H  -0.895 -14.988  16.735 1.00 . B B . 275 LYS HG2  1 1 
       19 49332 2 1 75 LYS HG3  H  -0.462 -16.438  15.796 1.00 . B B . 275 LYS HG3  1 1 
       19 49333 2 1 75 LYS HZ1  H   2.632 -17.040  16.098 1.00 . B B . 275 LYS HZ1  1 1 
       19 49334 2 1 75 LYS HZ2  H   2.492 -17.258  17.728 1.00 . B B . 275 LYS HZ2  1 1 
       19 49335 2 1 75 LYS HZ3  H   1.164 -17.402  16.758 1.00 . B B . 275 LYS HZ3  1 1 
       19 49336 2 1 75 LYS N    N  -3.194 -14.626  15.890 1.00 . B B . 275 LYS N    1 1 
       19 49337 2 1 75 LYS NZ   N   2.033 -16.907  16.900 1.00 . B B . 275 LYS NZ   1 1 
       19 49338 2 1 75 LYS O    O  -2.690 -17.204  13.463 1.00 . B B . 275 LYS O    1 1 
       19 49339 2 1 76 LEU C    C  -1.945 -19.418  15.122 1.00 . B B . 276 LEU C    1 1 
       19 49340 2 1 76 LEU CA   C  -3.164 -18.720  15.720 1.00 . B B . 276 LEU CA   1 1 
       19 49341 2 1 76 LEU CB   C  -4.422 -19.125  14.936 1.00 . B B . 276 LEU CB   1 1 
       19 49342 2 1 76 LEU CD1  C  -4.960 -20.983  16.557 1.00 . B B . 276 LEU CD1  1 1 
       19 49343 2 1 76 LEU CD2  C  -5.877 -21.020  14.211 1.00 . B B . 276 LEU CD2  1 1 
       19 49344 2 1 76 LEU CG   C  -4.681 -20.619  15.082 1.00 . B B . 276 LEU CG   1 1 
       19 49345 2 1 76 LEU H    H  -3.052 -16.761  16.557 1.00 . B B . 276 LEU H    1 1 
       19 49346 2 1 76 LEU HA   H  -3.278 -19.033  16.758 1.00 . B B . 276 LEU HA   1 1 
       19 49347 2 1 76 LEU HB2  H  -5.279 -18.572  15.322 1.00 . B B . 276 LEU HB2  1 1 
       19 49348 2 1 76 LEU HB3  H  -4.280 -18.885  13.881 1.00 . B B . 276 LEU HB3  1 1 
       19 49349 2 1 76 LEU HD11 H  -5.136 -22.055  16.646 1.00 . B B . 276 LEU HD11 1 1 
       19 49350 2 1 76 LEU HD12 H  -4.100 -20.706  17.167 1.00 . B B . 276 LEU HD12 1 1 
       19 49351 2 1 76 LEU HD13 H  -5.840 -20.442  16.903 1.00 . B B . 276 LEU HD13 1 1 
       19 49352 2 1 76 LEU HD21 H  -5.665 -20.775  13.169 1.00 . B B . 276 LEU HD21 1 1 
       19 49353 2 1 76 LEU HD22 H  -6.054 -22.092  14.301 1.00 . B B . 276 LEU HD22 1 1 
       19 49354 2 1 76 LEU HD23 H  -6.763 -20.477  14.538 1.00 . B B . 276 LEU HD23 1 1 
       19 49355 2 1 76 LEU HG   H  -3.799 -21.164  14.746 1.00 . B B . 276 LEU HG   1 1 
       19 49356 2 1 76 LEU N    N  -2.995 -17.275  15.689 1.00 . B B . 276 LEU N    1 1 
       19 49357 2 1 76 LEU O    O  -1.641 -19.257  13.941 1.00 . B B . 276 LEU O    1 1 
       19 49358 2 1 77 ARG C    C  -0.491 -22.173  14.689 1.00 . B B . 277 ARG C    1 1 
       19 49359 2 1 77 ARG CA   C  -0.083 -20.933  15.482 1.00 . B B . 277 ARG CA   1 1 
       19 49360 2 1 77 ARG CB   C   0.776 -21.348  16.677 1.00 . B B . 277 ARG CB   1 1 
       19 49361 2 1 77 ARG CD   C   2.151 -20.512  18.588 1.00 . B B . 277 ARG CD   1 1 
       19 49362 2 1 77 ARG CG   C   1.354 -20.101  17.348 1.00 . B B . 277 ARG CG   1 1 
       19 49363 2 1 77 ARG CZ   C   1.720 -21.699  20.661 1.00 . B B . 277 ARG CZ   1 1 
       19 49364 2 1 77 ARG H    H  -1.548 -20.309  16.906 1.00 . B B . 277 ARG H    1 1 
       19 49365 2 1 77 ARG HA   H   0.501 -20.276  14.836 1.00 . B B . 277 ARG HA   1 1 
       19 49366 2 1 77 ARG HB2  H   0.162 -21.894  17.393 1.00 . B B . 277 ARG HB2  1 1 
       19 49367 2 1 77 ARG HB3  H   1.590 -21.986  16.334 1.00 . B B . 277 ARG HB3  1 1 
       19 49368 2 1 77 ARG HD2  H   2.870 -21.284  18.315 1.00 . B B . 277 ARG HD2  1 1 
       19 49369 2 1 77 ARG HD3  H   2.686 -19.645  18.976 1.00 . B B . 277 ARG HD3  1 1 
       19 49370 2 1 77 ARG HE   H   0.262 -20.861  19.515 1.00 . B B . 277 ARG HE   1 1 
       19 49371 2 1 77 ARG HG2  H   2.013 -19.585  16.648 1.00 . B B . 277 ARG HG2  1 1 
       19 49372 2 1 77 ARG HG3  H   0.543 -19.436  17.641 1.00 . B B . 277 ARG HG3  1 1 
       19 49373 2 1 77 ARG HH11 H   3.640 -21.560  20.083 1.00 . B B . 277 ARG HH11 1 1 
       19 49374 2 1 77 ARG HH12 H   3.354 -22.420  21.580 1.00 . B B . 277 ARG HH12 1 1 
       19 49375 2 1 77 ARG HH21 H  -0.096 -21.987  21.476 1.00 . B B . 277 ARG HH21 1 1 
       19 49376 2 1 77 ARG HH22 H   1.253 -22.660  22.363 1.00 . B B . 277 ARG HH22 1 1 
       19 49377 2 1 77 ARG N    N  -1.260 -20.205  15.943 1.00 . B B . 277 ARG N    1 1 
       19 49378 2 1 77 ARG NE   N   1.253 -21.026  19.615 1.00 . B B . 277 ARG NE   1 1 
       19 49379 2 1 77 ARG NH1  N   3.002 -21.909  20.784 1.00 . B B . 277 ARG NH1  1 1 
       19 49380 2 1 77 ARG NH2  N   0.896 -22.150  21.569 1.00 . B B . 277 ARG NH2  1 1 
       19 49381 2 1 77 ARG O    O  -1.490 -22.820  15.001 1.00 . B B . 277 ARG O    1 1 
       19 49382 2 1 78 GLU C    C   0.511 -24.935  13.506 1.00 . B B . 278 GLU C    1 1 
       19 49383 2 1 78 GLU CA   C   0.007 -23.662  12.834 1.00 . B B . 278 GLU CA   1 1 
       19 49384 2 1 78 GLU CB   C   0.676 -23.506  11.467 1.00 . B B . 278 GLU CB   1 1 
       19 49385 2 1 78 GLU CD   C   0.698 -22.168   9.353 1.00 . B B . 278 GLU CD   1 1 
       19 49386 2 1 78 GLU CG   C   0.020 -22.354  10.706 1.00 . B B . 278 GLU CG   1 1 
       19 49387 2 1 78 GLU H    H   1.103 -21.935  13.449 1.00 . B B . 278 GLU H    1 1 
       19 49388 2 1 78 GLU HA   H  -1.072 -23.737  12.695 1.00 . B B . 278 GLU HA   1 1 
       19 49389 2 1 78 GLU HB2  H   1.737 -23.294  11.603 1.00 . B B . 278 GLU HB2  1 1 
       19 49390 2 1 78 GLU HB3  H   0.562 -24.429  10.898 1.00 . B B . 278 GLU HB3  1 1 
       19 49391 2 1 78 GLU HE2  H   1.662 -21.060   8.264 1.00 . B B . 278 GLU HE2  1 1 
       19 49392 2 1 78 GLU HG2  H  -1.037 -22.575  10.554 1.00 . B B . 278 GLU HG2  1 1 
       19 49393 2 1 78 GLU HG3  H   0.114 -21.436  11.287 1.00 . B B . 278 GLU HG3  1 1 
       19 49394 2 1 78 GLU N    N   0.292 -22.497  13.665 1.00 . B B . 278 GLU N    1 1 
       19 49395 2 1 78 GLU O    O   0.911 -24.917  14.671 1.00 . B B . 278 GLU O    1 1 
       19 49396 2 1 78 GLU OE1  O   0.648 -23.090   8.556 1.00 . B B . 278 GLU OE1  1 1 
       19 49397 2 1 78 GLU OE2  O   1.257 -21.107   9.134 1.00 . B B . 278 GLU OE2  1 1 
       19 49398 2 1 79 GLU C    C   2.442 -27.273  13.586 1.00 . B B . 279 GLU C    1 1 
       19 49399 2 1 79 GLU CA   C   0.943 -27.316  13.303 1.00 . B B . 279 GLU CA   1 1 
       19 49400 2 1 79 GLU CB   C   0.642 -28.439  12.308 1.00 . B B . 279 GLU CB   1 1 
       19 49401 2 1 79 GLU CD   C   0.662 -30.918  11.967 1.00 . B B . 279 GLU CD   1 1 
       19 49402 2 1 79 GLU CG   C   1.016 -29.788  12.926 1.00 . B B . 279 GLU CG   1 1 
       19 49403 2 1 79 GLU H    H   0.152 -26.004  11.815 1.00 . B B . 279 GLU H    1 1 
       19 49404 2 1 79 GLU HA   H   0.411 -27.513  14.233 1.00 . B B . 279 GLU HA   1 1 
       19 49405 2 1 79 GLU HB2  H  -0.420 -28.432  12.066 1.00 . B B . 279 GLU HB2  1 1 
       19 49406 2 1 79 GLU HB3  H   1.222 -28.283  11.399 1.00 . B B . 279 GLU HB3  1 1 
       19 49407 2 1 79 GLU HE2  H   0.468 -32.720  11.730 1.00 . B B . 279 GLU HE2  1 1 
       19 49408 2 1 79 GLU HG2  H   2.086 -29.808  13.129 1.00 . B B . 279 GLU HG2  1 1 
       19 49409 2 1 79 GLU HG3  H   0.471 -29.921  13.860 1.00 . B B . 279 GLU HG3  1 1 
       19 49410 2 1 79 GLU N    N   0.488 -26.039  12.767 1.00 . B B . 279 GLU N    1 1 
       19 49411 2 1 79 GLU O    O   2.908 -27.799  14.596 1.00 . B B . 279 GLU O    1 1 
       19 49412 2 1 79 GLU OE1  O   0.358 -30.624  10.822 1.00 . B B . 279 GLU OE1  1 1 
       19 49413 2 1 79 GLU OE2  O   0.702 -32.061  12.389 1.00 . B B . 279 GLU OE2  1 1 
       19 49414 2 1 80 TRP C    C   4.988 -25.399  13.803 1.00 . B B . 280 TRP C    1 1 
       19 49415 2 1 80 TRP CA   C   4.639 -26.537  12.849 1.00 . B B . 280 TRP CA   1 1 
       19 49416 2 1 80 TRP CB   C   5.301 -26.290  11.492 1.00 . B B . 280 TRP CB   1 1 
       19 49417 2 1 80 TRP CD1  C   4.320 -27.700   9.637 1.00 . B B . 280 TRP CD1  1 1 
       19 49418 2 1 80 TRP CD2  C   5.975 -28.751  10.739 1.00 . B B . 280 TRP CD2  1 1 
       19 49419 2 1 80 TRP CE2  C   5.522 -29.644   9.740 1.00 . B B . 280 TRP CE2  1 1 
       19 49420 2 1 80 TRP CE3  C   7.021 -29.173  11.580 1.00 . B B . 280 TRP CE3  1 1 
       19 49421 2 1 80 TRP CG   C   5.195 -27.524  10.653 1.00 . B B . 280 TRP CG   1 1 
       19 49422 2 1 80 TRP CH2  C   7.125 -31.313  10.423 1.00 . B B . 280 TRP CH2  1 1 
       19 49423 2 1 80 TRP CZ2  C   6.086 -30.910   9.579 1.00 . B B . 280 TRP CZ2  1 1 
       19 49424 2 1 80 TRP CZ3  C   7.592 -30.447  11.421 1.00 . B B . 280 TRP CZ3  1 1 
       19 49425 2 1 80 TRP H    H   2.764 -26.224  11.872 1.00 . B B . 280 TRP H    1 1 
       19 49426 2 1 80 TRP HA   H   5.013 -27.473  13.262 1.00 . B B . 280 TRP HA   1 1 
       19 49427 2 1 80 TRP HB2  H   4.806 -25.459  10.987 1.00 . B B . 280 TRP HB2  1 1 
       19 49428 2 1 80 TRP HB3  H   6.350 -26.031  11.635 1.00 . B B . 280 TRP HB3  1 1 
       19 49429 2 1 80 TRP HD1  H   3.590 -26.977   9.304 1.00 . B B . 280 TRP HD1  1 1 
       19 49430 2 1 80 TRP HE1  H   3.966 -29.305   8.320 1.00 . B B . 280 TRP HE1  1 1 
       19 49431 2 1 80 TRP HE3  H   7.387 -28.513  12.353 1.00 . B B . 280 TRP HE3  1 1 
       19 49432 2 1 80 TRP HH2  H   7.567 -32.291  10.306 1.00 . B B . 280 TRP HH2  1 1 
       19 49433 2 1 80 TRP HZ2  H   5.724 -31.573   8.808 1.00 . B B . 280 TRP HZ2  1 1 
       19 49434 2 1 80 TRP HZ3  H   8.395 -30.760  12.072 1.00 . B B . 280 TRP HZ3  1 1 
       19 49435 2 1 80 TRP N    N   3.192 -26.643  12.686 1.00 . B B . 280 TRP N    1 1 
       19 49436 2 1 80 TRP NE1  N   4.513 -28.958   9.095 1.00 . B B . 280 TRP NE1  1 1 
       19 49437 2 1 80 TRP O    O   4.143 -25.049  14.610 1.00 . B B . 280 TRP O    1 1 
       19 49438 2 1 80 TRP OXT  O   6.096 -24.896  13.713 1.00 . B B . 280 TRP OXT  1 1 
       20 49439 1 1  1 MET C    C -23.945  -1.361  11.466 1.00 . A A .   1 MET C    1 1 
       20 49440 1 1  1 MET CA   C -24.373  -0.210  12.371 1.00 . A A .   1 MET CA   1 1 
       20 49441 1 1  1 MET CB   C -25.862   0.086  12.173 1.00 . A A .   1 MET CB   1 1 
       20 49442 1 1  1 MET CE   C -28.206   2.818  14.151 1.00 . A A .   1 MET CE   1 1 
       20 49443 1 1  1 MET CG   C -26.331   1.078  13.238 1.00 . A A .   1 MET CG   1 1 
       20 49444 1 1  1 MET H1   H -22.886   0.942  11.302 1.00 . A A .   1 MET H1   1 1 
       20 49445 1 1  1 MET HA   H -24.194  -0.483  13.411 1.00 . A A .   1 MET HA   1 1 
       20 49446 1 1  1 MET HB2  H -26.019   0.513  11.184 1.00 . A A .   1 MET HB2  1 1 
       20 49447 1 1  1 MET HB3  H -26.431  -0.841  12.264 1.00 . A A .   1 MET HB3  1 1 
       20 49448 1 1  1 MET HE1  H -27.535   3.611  13.821 1.00 . A A .   1 MET HE1  1 1 
       20 49449 1 1  1 MET HE2  H -29.232   3.184  14.159 1.00 . A A .   1 MET HE2  1 1 
       20 49450 1 1  1 MET HE3  H -27.923   2.496  15.153 1.00 . A A .   1 MET HE3  1 1 
       20 49451 1 1  1 MET HG2  H -26.167   0.660  14.232 1.00 . A A .   1 MET HG2  1 1 
       20 49452 1 1  1 MET HG3  H -25.768   2.007  13.152 1.00 . A A .   1 MET HG3  1 1 
       20 49453 1 1  1 MET N    N -23.578   1.005  12.034 1.00 . A A .   1 MET N    1 1 
       20 49454 1 1  1 MET O    O -23.644  -1.159  10.290 1.00 . A A .   1 MET O    1 1 
       20 49455 1 1  1 MET SD   S -28.094   1.418  13.010 1.00 . A A .   1 MET SD   1 1 
       20 49456 1 1  2 ASN C    C -24.431  -3.922  10.045 1.00 . A A .   2 ASN C    1 1 
       20 49457 1 1  2 ASN CA   C -23.522  -3.743  11.257 1.00 . A A .   2 ASN CA   1 1 
       20 49458 1 1  2 ASN CB   C -23.594  -4.992  12.144 1.00 . A A .   2 ASN CB   1 1 
       20 49459 1 1  2 ASN CG   C -22.392  -5.035  13.083 1.00 . A A .   2 ASN CG   1 1 
       20 49460 1 1  2 ASN H    H -24.177  -2.684  12.993 1.00 . A A .   2 ASN H    1 1 
       20 49461 1 1  2 ASN HA   H -22.496  -3.609  10.914 1.00 . A A .   2 ASN HA   1 1 
       20 49462 1 1  2 ASN HB2  H -24.512  -4.966  12.730 1.00 . A A .   2 ASN HB2  1 1 
       20 49463 1 1  2 ASN HB3  H -23.595  -5.882  11.516 1.00 . A A .   2 ASN HB3  1 1 
       20 49464 1 1  2 ASN HD21 H -21.293  -6.108  11.808 1.00 . A A .   2 ASN HD21 1 1 
       20 49465 1 1  2 ASN HD22 H -20.507  -5.699  13.325 1.00 . A A .   2 ASN HD22 1 1 
       20 49466 1 1  2 ASN N    N -23.919  -2.567  12.023 1.00 . A A .   2 ASN N    1 1 
       20 49467 1 1  2 ASN ND2  N -21.310  -5.662  12.714 1.00 . A A .   2 ASN ND2  1 1 
       20 49468 1 1  2 ASN O    O -24.092  -3.506   8.937 1.00 . A A .   2 ASN O    1 1 
       20 49469 1 1  2 ASN OD1  O -22.442  -4.483  14.182 1.00 . A A .   2 ASN OD1  1 1 
       20 49470 1 1  3 SER C    C -25.867  -5.534   8.036 1.00 . A A .   3 SER C    1 1 
       20 49471 1 1  3 SER CA   C -26.536  -4.779   9.182 1.00 . A A .   3 SER CA   1 1 
       20 49472 1 1  3 SER CB   C -27.082  -3.444   8.671 1.00 . A A .   3 SER CB   1 1 
       20 49473 1 1  3 SER H    H -25.817  -4.871  11.193 1.00 . A A .   3 SER H    1 1 
       20 49474 1 1  3 SER HA   H -27.363  -5.377   9.565 1.00 . A A .   3 SER HA   1 1 
       20 49475 1 1  3 SER HB2  H -27.834  -3.069   9.365 1.00 . A A .   3 SER HB2  1 1 
       20 49476 1 1  3 SER HB3  H -26.266  -2.724   8.594 1.00 . A A .   3 SER HB3  1 1 
       20 49477 1 1  3 SER HG   H -28.007  -2.788   7.084 1.00 . A A .   3 SER HG   1 1 
       20 49478 1 1  3 SER N    N -25.584  -4.547  10.264 1.00 . A A .   3 SER N    1 1 
       20 49479 1 1  3 SER O    O -26.315  -5.474   6.893 1.00 . A A .   3 SER O    1 1 
       20 49480 1 1  3 SER OG   O -27.670  -3.632   7.391 1.00 . A A .   3 SER OG   1 1 
       20 49481 1 1  4 LEU C    C -24.693  -8.383   7.157 1.00 . A A .   4 LEU C    1 1 
       20 49482 1 1  4 LEU CA   C -24.066  -7.008   7.336 1.00 . A A .   4 LEU CA   1 1 
       20 49483 1 1  4 LEU CB   C -22.601  -7.166   7.755 1.00 . A A .   4 LEU CB   1 1 
       20 49484 1 1  4 LEU CD1  C -20.547  -5.947   8.496 1.00 . A A .   4 LEU CD1  1 1 
       20 49485 1 1  4 LEU CD2  C -22.017  -4.947   6.729 1.00 . A A .   4 LEU CD2  1 1 
       20 49486 1 1  4 LEU CG   C -21.992  -5.784   8.018 1.00 . A A .   4 LEU CG   1 1 
       20 49487 1 1  4 LEU H    H -24.456  -6.269   9.304 1.00 . A A .   4 LEU H    1 1 
       20 49488 1 1  4 LEU HA   H -24.111  -6.468   6.391 1.00 . A A .   4 LEU HA   1 1 
       20 49489 1 1  4 LEU HB2  H -22.546  -7.767   8.663 1.00 . A A .   4 LEU HB2  1 1 
       20 49490 1 1  4 LEU HB3  H -22.047  -7.662   6.957 1.00 . A A .   4 LEU HB3  1 1 
       20 49491 1 1  4 LEU HD11 H -20.114  -4.965   8.688 1.00 . A A .   4 LEU HD11 1 1 
       20 49492 1 1  4 LEU HD12 H -20.532  -6.536   9.413 1.00 . A A .   4 LEU HD12 1 1 
       20 49493 1 1  4 LEU HD13 H -19.965  -6.456   7.728 1.00 . A A .   4 LEU HD13 1 1 
       20 49494 1 1  4 LEU HD21 H -23.047  -4.832   6.392 1.00 . A A .   4 LEU HD21 1 1 
       20 49495 1 1  4 LEU HD22 H -21.586  -3.965   6.922 1.00 . A A .   4 LEU HD22 1 1 
       20 49496 1 1  4 LEU HD23 H -21.437  -5.453   5.957 1.00 . A A .   4 LEU HD23 1 1 
       20 49497 1 1  4 LEU HG   H -22.571  -5.275   8.788 1.00 . A A .   4 LEU HG   1 1 
       20 49498 1 1  4 LEU N    N -24.789  -6.246   8.351 1.00 . A A .   4 LEU N    1 1 
       20 49499 1 1  4 LEU O    O -25.010  -9.062   8.130 1.00 . A A .   4 LEU O    1 1 
       20 49500 1 1  5 ALA C    C -24.371 -11.120   5.321 1.00 . A A .   5 ALA C    1 1 
       20 49501 1 1  5 ALA CA   C -25.462 -10.090   5.599 1.00 . A A .   5 ALA CA   1 1 
       20 49502 1 1  5 ALA CB   C -26.378  -9.974   4.381 1.00 . A A .   5 ALA CB   1 1 
       20 49503 1 1  5 ALA H    H -24.592  -8.193   5.133 1.00 . A A .   5 ALA H    1 1 
       20 49504 1 1  5 ALA HA   H -26.049 -10.415   6.458 1.00 . A A .   5 ALA HA   1 1 
       20 49505 1 1  5 ALA HB1  H -26.832 -10.943   4.170 1.00 . A A .   5 ALA HB1  1 1 
       20 49506 1 1  5 ALA HB2  H -27.161  -9.244   4.585 1.00 . A A .   5 ALA HB2  1 1 
       20 49507 1 1  5 ALA HB3  H -25.796  -9.651   3.518 1.00 . A A .   5 ALA HB3  1 1 
       20 49508 1 1  5 ALA N    N -24.869  -8.788   5.901 1.00 . A A .   5 ALA N    1 1 
       20 49509 1 1  5 ALA O    O -23.438 -10.859   4.562 1.00 . A A .   5 ALA O    1 1 
       20 49510 1 1  6 GLY C    C -22.101 -12.822   5.933 1.00 . A A .   6 GLY C    1 1 
       20 49511 1 1  6 GLY CA   C -23.519 -13.353   5.756 1.00 . A A .   6 GLY CA   1 1 
       20 49512 1 1  6 GLY H    H -25.282 -12.454   6.558 1.00 . A A .   6 GLY H    1 1 
       20 49513 1 1  6 GLY HA2  H -23.701 -14.140   6.488 1.00 . A A .   6 GLY HA2  1 1 
       20 49514 1 1  6 GLY HA3  H -23.624 -13.765   4.752 1.00 . A A .   6 GLY HA3  1 1 
       20 49515 1 1  6 GLY N    N -24.498 -12.288   5.943 1.00 . A A .   6 GLY N    1 1 
       20 49516 1 1  6 GLY O    O -21.550 -12.192   5.034 1.00 . A A .   6 GLY O    1 1 
       20 49517 1 1  7 ILE C    C -19.153 -13.732   7.093 1.00 . A A .   7 ILE C    1 1 
       20 49518 1 1  7 ILE CA   C -20.156 -12.624   7.381 1.00 . A A .   7 ILE CA   1 1 
       20 49519 1 1  7 ILE CB   C -20.045 -12.211   8.849 1.00 . A A .   7 ILE CB   1 1 
       20 49520 1 1  7 ILE CD1  C -21.080 -10.785  10.629 1.00 . A A .   7 ILE CD1  1 1 
       20 49521 1 1  7 ILE CG1  C -20.987 -11.034   9.121 1.00 . A A .   7 ILE CG1  1 1 
       20 49522 1 1  7 ILE CG2  C -18.606 -11.791   9.154 1.00 . A A .   7 ILE CG2  1 1 
       20 49523 1 1  7 ILE H    H -22.003 -13.609   7.807 1.00 . A A .   7 ILE H    1 1 
       20 49524 1 1  7 ILE HA   H -19.934 -11.765   6.748 1.00 . A A .   7 ILE HA   1 1 
       20 49525 1 1  7 ILE HB   H -20.321 -13.052   9.485 1.00 . A A .   7 ILE HB   1 1 
       20 49526 1 1  7 ILE HD11 H -20.089 -10.555  11.021 1.00 . A A .   7 ILE HD11 1 1 
       20 49527 1 1  7 ILE HD12 H -21.750  -9.947  10.819 1.00 . A A .   7 ILE HD12 1 1 
       20 49528 1 1  7 ILE HD13 H -21.467 -11.677  11.121 1.00 . A A .   7 ILE HD13 1 1 
       20 49529 1 1  7 ILE HG12 H -20.601 -10.141   8.630 1.00 . A A .   7 ILE HG12 1 1 
       20 49530 1 1  7 ILE HG13 H -21.978 -11.266   8.731 1.00 . A A .   7 ILE HG13 1 1 
       20 49531 1 1  7 ILE HG21 H -18.527 -11.499  10.202 1.00 . A A .   7 ILE HG21 1 1 
       20 49532 1 1  7 ILE HG22 H -17.935 -12.628   8.958 1.00 . A A .   7 ILE HG22 1 1 
       20 49533 1 1  7 ILE HG23 H -18.332 -10.950   8.519 1.00 . A A .   7 ILE HG23 1 1 
       20 49534 1 1  7 ILE N    N -21.512 -13.083   7.097 1.00 . A A .   7 ILE N    1 1 
       20 49535 1 1  7 ILE O    O -19.104 -14.740   7.793 1.00 . A A .   7 ILE O    1 1 
       20 49536 1 1  8 ASP C    C -16.012 -13.830   5.346 1.00 . A A .   8 ASP C    1 1 
       20 49537 1 1  8 ASP CA   C -17.334 -14.518   5.672 1.00 . A A .   8 ASP CA   1 1 
       20 49538 1 1  8 ASP CB   C -17.812 -15.310   4.453 1.00 . A A .   8 ASP CB   1 1 
       20 49539 1 1  8 ASP CG   C -18.975 -16.216   4.845 1.00 . A A .   8 ASP CG   1 1 
       20 49540 1 1  8 ASP H    H -18.428 -12.686   5.510 1.00 . A A .   8 ASP H    1 1 
       20 49541 1 1  8 ASP HA   H -17.182 -15.205   6.505 1.00 . A A .   8 ASP HA   1 1 
       20 49542 1 1  8 ASP HB2  H -18.138 -14.618   3.676 1.00 . A A .   8 ASP HB2  1 1 
       20 49543 1 1  8 ASP HB3  H -16.992 -15.918   4.071 1.00 . A A .   8 ASP HB3  1 1 
       20 49544 1 1  8 ASP HD2  H -19.966 -16.933   6.204 1.00 . A A .   8 ASP HD2  1 1 
       20 49545 1 1  8 ASP N    N -18.348 -13.532   6.055 1.00 . A A .   8 ASP N    1 1 
       20 49546 1 1  8 ASP O    O -15.653 -13.672   4.180 1.00 . A A .   8 ASP O    1 1 
       20 49547 1 1  8 ASP OD1  O -19.602 -16.761   3.952 1.00 . A A .   8 ASP OD1  1 1 
       20 49548 1 1  8 ASP OD2  O -19.223 -16.350   6.032 1.00 . A A .   8 ASP OD2  1 1 
       20 49549 1 1  9 MET C    C -13.002 -13.702   5.552 1.00 . A A .   9 MET C    1 1 
       20 49550 1 1  9 MET CA   C -14.007 -12.754   6.198 1.00 . A A .   9 MET CA   1 1 
       20 49551 1 1  9 MET CB   C -13.468 -12.272   7.544 1.00 . A A .   9 MET CB   1 1 
       20 49552 1 1  9 MET CE   C -12.220  -9.897   9.124 1.00 . A A .   9 MET CE   1 1 
       20 49553 1 1  9 MET CG   C -14.387 -11.184   8.103 1.00 . A A .   9 MET CG   1 1 
       20 49554 1 1  9 MET H    H -15.625 -13.573   7.329 1.00 . A A .   9 MET H    1 1 
       20 49555 1 1  9 MET HA   H -14.153 -11.894   5.544 1.00 . A A .   9 MET HA   1 1 
       20 49556 1 1  9 MET HB2  H -13.431 -13.110   8.241 1.00 . A A .   9 MET HB2  1 1 
       20 49557 1 1  9 MET HB3  H -12.465 -11.866   7.409 1.00 . A A .   9 MET HB3  1 1 
       20 49558 1 1  9 MET HE1  H -12.446  -9.097   8.419 1.00 . A A .   9 MET HE1  1 1 
       20 49559 1 1  9 MET HE2  H -11.676  -9.495   9.978 1.00 . A A .   9 MET HE2  1 1 
       20 49560 1 1  9 MET HE3  H -11.617 -10.658   8.629 1.00 . A A .   9 MET HE3  1 1 
       20 49561 1 1  9 MET HG2  H -14.417 -10.337   7.418 1.00 . A A .   9 MET HG2  1 1 
       20 49562 1 1  9 MET HG3  H -15.398 -11.575   8.218 1.00 . A A .   9 MET HG3  1 1 
       20 49563 1 1  9 MET N    N -15.289 -13.423   6.388 1.00 . A A .   9 MET N    1 1 
       20 49564 1 1  9 MET O    O -12.635 -14.723   6.131 1.00 . A A .   9 MET O    1 1 
       20 49565 1 1  9 MET SD   S -13.764 -10.637   9.714 1.00 . A A .   9 MET SD   1 1 
       20 49566 1 1 10 GLY C    C -10.214 -14.048   4.228 1.00 . A A .  10 GLY C    1 1 
       20 49567 1 1 10 GLY CA   C -11.603 -14.181   3.625 1.00 . A A .  10 GLY CA   1 1 
       20 49568 1 1 10 GLY H    H -12.889 -12.503   3.916 1.00 . A A .  10 GLY H    1 1 
       20 49569 1 1 10 GLY HA2  H -11.918 -15.223   3.677 1.00 . A A .  10 GLY HA2  1 1 
       20 49570 1 1 10 GLY HA3  H -11.572 -13.865   2.582 1.00 . A A .  10 GLY HA3  1 1 
       20 49571 1 1 10 GLY N    N -12.561 -13.354   4.348 1.00 . A A .  10 GLY N    1 1 
       20 49572 1 1 10 GLY O    O -10.048 -13.458   5.293 1.00 . A A .  10 GLY O    1 1 
       20 49573 1 1 11 ARG C    C  -6.930 -13.961   2.947 1.00 . A A .  11 ARG C    1 1 
       20 49574 1 1 11 ARG CA   C  -7.835 -14.546   4.022 1.00 . A A .  11 ARG CA   1 1 
       20 49575 1 1 11 ARG CB   C  -7.353 -15.951   4.391 1.00 . A A .  11 ARG CB   1 1 
       20 49576 1 1 11 ARG CD   C  -5.453 -17.271   5.334 1.00 . A A .  11 ARG CD   1 1 
       20 49577 1 1 11 ARG CG   C  -5.954 -15.865   5.009 1.00 . A A .  11 ARG CG   1 1 
       20 49578 1 1 11 ARG CZ   C  -6.052 -19.111   6.803 1.00 . A A .  11 ARG CZ   1 1 
       20 49579 1 1 11 ARG H    H  -9.407 -15.080   2.673 1.00 . A A .  11 ARG H    1 1 
       20 49580 1 1 11 ARG HA   H  -7.794 -13.911   4.907 1.00 . A A .  11 ARG HA   1 1 
       20 49581 1 1 11 ARG HB2  H  -8.041 -16.395   5.110 1.00 . A A .  11 ARG HB2  1 1 
       20 49582 1 1 11 ARG HB3  H  -7.315 -16.569   3.493 1.00 . A A .  11 ARG HB3  1 1 
       20 49583 1 1 11 ARG HD2  H  -5.521 -17.894   4.442 1.00 . A A .  11 ARG HD2  1 1 
       20 49584 1 1 11 ARG HD3  H  -4.413 -17.219   5.656 1.00 . A A .  11 ARG HD3  1 1 
       20 49585 1 1 11 ARG HE   H  -6.982 -17.302   6.823 1.00 . A A .  11 ARG HE   1 1 
       20 49586 1 1 11 ARG HG2  H  -5.272 -15.392   4.302 1.00 . A A .  11 ARG HG2  1 1 
       20 49587 1 1 11 ARG HG3  H  -5.997 -15.274   5.923 1.00 . A A .  11 ARG HG3  1 1 
       20 49588 1 1 11 ARG HH11 H  -4.544 -19.439   5.513 1.00 . A A .  11 ARG HH11 1 1 
       20 49589 1 1 11 ARG HH12 H  -4.959 -20.780   6.558 1.00 . A A .  11 ARG HH12 1 1 
       20 49590 1 1 11 ARG HH21 H  -7.513 -19.064   8.182 1.00 . A A .  11 ARG HH21 1 1 
       20 49591 1 1 11 ARG HH22 H  -6.629 -20.569   8.060 1.00 . A A .  11 ARG HH22 1 1 
       20 49592 1 1 11 ARG N    N  -9.217 -14.604   3.543 1.00 . A A .  11 ARG N    1 1 
       20 49593 1 1 11 ARG NE   N  -6.258 -17.862   6.397 1.00 . A A .  11 ARG NE   1 1 
       20 49594 1 1 11 ARG NH1  N  -5.114 -19.831   6.249 1.00 . A A .  11 ARG NH1  1 1 
       20 49595 1 1 11 ARG NH2  N  -6.787 -19.619   7.754 1.00 . A A .  11 ARG NH2  1 1 
       20 49596 1 1 11 ARG O    O  -7.043 -14.305   1.772 1.00 . A A .  11 ARG O    1 1 
       20 49597 1 1 12 ILE C    C  -3.677 -12.522   2.965 1.00 . A A .  12 ILE C    1 1 
       20 49598 1 1 12 ILE CA   C  -5.094 -12.441   2.426 1.00 . A A .  12 ILE CA   1 1 
       20 49599 1 1 12 ILE CB   C  -5.477 -10.981   2.214 1.00 . A A .  12 ILE CB   1 1 
       20 49600 1 1 12 ILE CD1  C  -7.383  -9.459   1.658 1.00 . A A .  12 ILE CD1  1 1 
       20 49601 1 1 12 ILE CG1  C  -6.886 -10.906   1.619 1.00 . A A .  12 ILE CG1  1 1 
       20 49602 1 1 12 ILE CG2  C  -4.483 -10.328   1.254 1.00 . A A .  12 ILE CG2  1 1 
       20 49603 1 1 12 ILE H    H  -5.972 -12.828   4.338 1.00 . A A .  12 ILE H    1 1 
       20 49604 1 1 12 ILE HA   H  -5.144 -12.965   1.470 1.00 . A A .  12 ILE HA   1 1 
       20 49605 1 1 12 ILE HB   H  -5.457 -10.458   3.170 1.00 . A A .  12 ILE HB   1 1 
       20 49606 1 1 12 ILE HD11 H  -6.709  -8.829   1.078 1.00 . A A .  12 ILE HD11 1 1 
       20 49607 1 1 12 ILE HD12 H  -8.385  -9.408   1.233 1.00 . A A .  12 ILE HD12 1 1 
       20 49608 1 1 12 ILE HD13 H  -7.408  -9.113   2.691 1.00 . A A .  12 ILE HD13 1 1 
       20 49609 1 1 12 ILE HG12 H  -6.862 -11.253   0.586 1.00 . A A .  12 ILE HG12 1 1 
       20 49610 1 1 12 ILE HG13 H  -7.559 -11.537   2.198 1.00 . A A .  12 ILE HG13 1 1 
       20 49611 1 1 12 ILE HG21 H  -4.755  -9.285   1.104 1.00 . A A .  12 ILE HG21 1 1 
       20 49612 1 1 12 ILE HG22 H  -3.480 -10.386   1.676 1.00 . A A .  12 ILE HG22 1 1 
       20 49613 1 1 12 ILE HG23 H  -4.505 -10.852   0.298 1.00 . A A .  12 ILE HG23 1 1 
       20 49614 1 1 12 ILE N    N  -6.026 -13.075   3.360 1.00 . A A .  12 ILE N    1 1 
       20 49615 1 1 12 ILE O    O  -3.463 -12.553   4.177 1.00 . A A .  12 ILE O    1 1 
       20 49616 1 1 13 LEU C    C  -0.610 -11.315   2.209 1.00 . A A .  13 LEU C    1 1 
       20 49617 1 1 13 LEU CA   C  -1.303 -12.645   2.459 1.00 . A A .  13 LEU CA   1 1 
       20 49618 1 1 13 LEU CB   C  -0.598 -13.752   1.659 1.00 . A A .  13 LEU CB   1 1 
       20 49619 1 1 13 LEU CD1  C   1.278 -15.406   1.699 1.00 . A A .  13 LEU CD1  1 1 
       20 49620 1 1 13 LEU CD2  C   1.720 -13.015   2.323 1.00 . A A .  13 LEU CD2  1 1 
       20 49621 1 1 13 LEU CG   C   0.696 -14.163   2.370 1.00 . A A .  13 LEU CG   1 1 
       20 49622 1 1 13 LEU H    H  -2.928 -12.535   1.075 1.00 . A A .  13 LEU H    1 1 
       20 49623 1 1 13 LEU HA   H  -1.251 -12.882   3.521 1.00 . A A .  13 LEU HA   1 1 
       20 49624 1 1 13 LEU HB2  H  -1.257 -14.617   1.578 1.00 . A A .  13 LEU HB2  1 1 
       20 49625 1 1 13 LEU HB3  H  -0.360 -13.383   0.661 1.00 . A A .  13 LEU HB3  1 1 
       20 49626 1 1 13 LEU HD11 H   2.192 -15.705   2.212 1.00 . A A .  13 LEU HD11 1 1 
       20 49627 1 1 13 LEU HD12 H   0.553 -16.218   1.747 1.00 . A A .  13 LEU HD12 1 1 
       20 49628 1 1 13 LEU HD13 H   1.505 -15.184   0.656 1.00 . A A .  13 LEU HD13 1 1 
       20 49629 1 1 13 LEU HD21 H   1.302 -12.135   2.812 1.00 . A A .  13 LEU HD21 1 1 
       20 49630 1 1 13 LEU HD22 H   2.633 -13.316   2.839 1.00 . A A .  13 LEU HD22 1 1 
       20 49631 1 1 13 LEU HD23 H   1.953 -12.778   1.285 1.00 . A A .  13 LEU HD23 1 1 
       20 49632 1 1 13 LEU HG   H   0.470 -14.393   3.411 1.00 . A A .  13 LEU HG   1 1 
       20 49633 1 1 13 LEU N    N  -2.705 -12.562   2.060 1.00 . A A .  13 LEU N    1 1 
       20 49634 1 1 13 LEU O    O  -0.477 -10.875   1.066 1.00 . A A .  13 LEU O    1 1 
       20 49635 1 1 14 LEU C    C   2.003  -9.550   3.538 1.00 . A A .  14 LEU C    1 1 
       20 49636 1 1 14 LEU CA   C   0.529  -9.396   3.190 1.00 . A A .  14 LEU CA   1 1 
       20 49637 1 1 14 LEU CB   C  -0.117  -8.382   4.141 1.00 . A A .  14 LEU CB   1 1 
       20 49638 1 1 14 LEU CD1  C   0.671  -6.530   2.633 1.00 . A A .  14 LEU CD1  1 1 
       20 49639 1 1 14 LEU CD2  C  -0.046  -6.028   4.980 1.00 . A A .  14 LEU CD2  1 1 
       20 49640 1 1 14 LEU CG   C   0.646  -7.050   4.078 1.00 . A A .  14 LEU CG   1 1 
       20 49641 1 1 14 LEU H    H  -0.292 -11.085   4.205 1.00 . A A .  14 LEU H    1 1 
       20 49642 1 1 14 LEU HA   H   0.441  -9.032   2.166 1.00 . A A .  14 LEU HA   1 1 
       20 49643 1 1 14 LEU HB2  H  -1.154  -8.220   3.847 1.00 . A A .  14 LEU HB2  1 1 
       20 49644 1 1 14 LEU HB3  H  -0.084  -8.770   5.160 1.00 . A A .  14 LEU HB3  1 1 
       20 49645 1 1 14 LEU HD11 H   1.215  -5.586   2.594 1.00 . A A .  14 LEU HD11 1 1 
       20 49646 1 1 14 LEU HD12 H   1.167  -7.260   1.992 1.00 . A A .  14 LEU HD12 1 1 
       20 49647 1 1 14 LEU HD13 H  -0.350  -6.376   2.284 1.00 . A A .  14 LEU HD13 1 1 
       20 49648 1 1 14 LEU HD21 H  -0.059  -6.399   6.005 1.00 . A A .  14 LEU HD21 1 1 
       20 49649 1 1 14 LEU HD22 H   0.497  -5.083   4.941 1.00 . A A .  14 LEU HD22 1 1 
       20 49650 1 1 14 LEU HD23 H  -1.069  -5.874   4.636 1.00 . A A .  14 LEU HD23 1 1 
       20 49651 1 1 14 LEU HG   H   1.669  -7.203   4.423 1.00 . A A .  14 LEU HG   1 1 
       20 49652 1 1 14 LEU N    N  -0.160 -10.679   3.290 1.00 . A A .  14 LEU N    1 1 
       20 49653 1 1 14 LEU O    O   2.348 -10.138   4.561 1.00 . A A .  14 LEU O    1 1 
       20 49654 1 1 15 ASP C    C   4.892  -7.685   3.093 1.00 . A A .  15 ASP C    1 1 
       20 49655 1 1 15 ASP CA   C   4.314  -9.082   2.908 1.00 . A A .  15 ASP CA   1 1 
       20 49656 1 1 15 ASP CB   C   4.988  -9.762   1.722 1.00 . A A .  15 ASP CB   1 1 
       20 49657 1 1 15 ASP CG   C   4.509 -11.205   1.610 1.00 . A A .  15 ASP CG   1 1 
       20 49658 1 1 15 ASP H    H   2.537  -8.541   1.855 1.00 . A A .  15 ASP H    1 1 
       20 49659 1 1 15 ASP HA   H   4.501  -9.667   3.809 1.00 . A A .  15 ASP HA   1 1 
       20 49660 1 1 15 ASP HB2  H   4.740  -9.225   0.807 1.00 . A A .  15 ASP HB2  1 1 
       20 49661 1 1 15 ASP HB3  H   6.069  -9.750   1.863 1.00 . A A .  15 ASP HB3  1 1 
       20 49662 1 1 15 ASP HD2  H   4.169 -12.775   2.482 1.00 . A A .  15 ASP HD2  1 1 
       20 49663 1 1 15 ASP N    N   2.871  -9.012   2.683 1.00 . A A .  15 ASP N    1 1 
       20 49664 1 1 15 ASP O    O   4.778  -6.836   2.210 1.00 . A A .  15 ASP O    1 1 
       20 49665 1 1 15 ASP OD1  O   4.181 -11.615   0.509 1.00 . A A .  15 ASP OD1  1 1 
       20 49666 1 1 15 ASP OD2  O   4.480 -11.878   2.626 1.00 . A A .  15 ASP OD2  1 1 
       20 49667 1 1 16 LEU C    C   7.588  -6.309   4.901 1.00 . A A .  16 LEU C    1 1 
       20 49668 1 1 16 LEU CA   C   6.115  -6.153   4.555 1.00 . A A .  16 LEU CA   1 1 
       20 49669 1 1 16 LEU CB   C   5.377  -5.503   5.728 1.00 . A A .  16 LEU CB   1 1 
       20 49670 1 1 16 LEU CD1  C   3.133  -4.695   6.486 1.00 . A A .  16 LEU CD1  1 1 
       20 49671 1 1 16 LEU CD2  C   4.138  -3.763   4.380 1.00 . A A .  16 LEU CD2  1 1 
       20 49672 1 1 16 LEU CG   C   3.996  -5.021   5.262 1.00 . A A .  16 LEU CG   1 1 
       20 49673 1 1 16 LEU H    H   5.574  -8.185   4.941 1.00 . A A .  16 LEU H    1 1 
       20 49674 1 1 16 LEU HA   H   6.024  -5.512   3.679 1.00 . A A .  16 LEU HA   1 1 
       20 49675 1 1 16 LEU HB2  H   5.256  -6.233   6.529 1.00 . A A .  16 LEU HB2  1 1 
       20 49676 1 1 16 LEU HB3  H   5.954  -4.655   6.094 1.00 . A A .  16 LEU HB3  1 1 
       20 49677 1 1 16 LEU HD11 H   2.149  -4.360   6.158 1.00 . A A .  16 LEU HD11 1 1 
       20 49678 1 1 16 LEU HD12 H   3.026  -5.587   7.103 1.00 . A A .  16 LEU HD12 1 1 
       20 49679 1 1 16 LEU HD13 H   3.610  -3.906   7.068 1.00 . A A .  16 LEU HD13 1 1 
       20 49680 1 1 16 LEU HD21 H   4.749  -3.999   3.509 1.00 . A A .  16 LEU HD21 1 1 
       20 49681 1 1 16 LEU HD22 H   3.153  -3.432   4.053 1.00 . A A .  16 LEU HD22 1 1 
       20 49682 1 1 16 LEU HD23 H   4.615  -2.970   4.955 1.00 . A A .  16 LEU HD23 1 1 
       20 49683 1 1 16 LEU HG   H   3.518  -5.811   4.684 1.00 . A A .  16 LEU HG   1 1 
       20 49684 1 1 16 LEU N    N   5.512  -7.452   4.249 1.00 . A A .  16 LEU N    1 1 
       20 49685 1 1 16 LEU O    O   7.993  -7.303   5.499 1.00 . A A .  16 LEU O    1 1 
       20 49686 1 1 17 SER C    C  10.058  -5.405   6.305 1.00 . A A .  17 SER C    1 1 
       20 49687 1 1 17 SER CA   C   9.814  -5.348   4.799 1.00 . A A .  17 SER CA   1 1 
       20 49688 1 1 17 SER CB   C  10.485  -4.102   4.215 1.00 . A A .  17 SER CB   1 1 
       20 49689 1 1 17 SER H    H   8.004  -4.520   4.030 1.00 . A A .  17 SER H    1 1 
       20 49690 1 1 17 SER HA   H  10.243  -6.236   4.334 1.00 . A A .  17 SER HA   1 1 
       20 49691 1 1 17 SER HB2  H   9.834  -3.239   4.355 1.00 . A A .  17 SER HB2  1 1 
       20 49692 1 1 17 SER HB3  H  11.434  -3.928   4.723 1.00 . A A .  17 SER HB3  1 1 
       20 49693 1 1 17 SER HG   H  11.140  -3.515   2.474 1.00 . A A .  17 SER HG   1 1 
       20 49694 1 1 17 SER N    N   8.385  -5.316   4.521 1.00 . A A .  17 SER N    1 1 
       20 49695 1 1 17 SER O    O   9.245  -4.926   7.096 1.00 . A A .  17 SER O    1 1 
       20 49696 1 1 17 SER OG   O  10.719  -4.301   2.828 1.00 . A A .  17 SER OG   1 1 
       20 49697 1 1 18 ASN C    C  11.646  -4.736   8.735 1.00 . A A .  18 ASN C    1 1 
       20 49698 1 1 18 ASN CA   C  11.525  -6.117   8.101 1.00 . A A .  18 ASN CA   1 1 
       20 49699 1 1 18 ASN CB   C  12.845  -6.874   8.260 1.00 . A A .  18 ASN CB   1 1 
       20 49700 1 1 18 ASN CG   C  12.755  -8.233   7.576 1.00 . A A .  18 ASN CG   1 1 
       20 49701 1 1 18 ASN H    H  11.819  -6.375   6.003 1.00 . A A .  18 ASN H    1 1 
       20 49702 1 1 18 ASN HA   H  10.735  -6.672   8.608 1.00 . A A .  18 ASN HA   1 1 
       20 49703 1 1 18 ASN HB2  H  13.650  -6.294   7.809 1.00 . A A .  18 ASN HB2  1 1 
       20 49704 1 1 18 ASN HB3  H  13.056  -7.016   9.319 1.00 . A A .  18 ASN HB3  1 1 
       20 49705 1 1 18 ASN HD21 H  14.054  -7.726   6.146 1.00 . A A .  18 ASN HD21 1 1 
       20 49706 1 1 18 ASN HD22 H  13.410  -9.357   6.039 1.00 . A A .  18 ASN HD22 1 1 
       20 49707 1 1 18 ASN N    N  11.183  -5.997   6.690 1.00 . A A .  18 ASN N    1 1 
       20 49708 1 1 18 ASN ND2  N  13.460  -8.461   6.502 1.00 . A A .  18 ASN ND2  1 1 
       20 49709 1 1 18 ASN O    O  11.326  -4.551   9.909 1.00 . A A .  18 ASN O    1 1 
       20 49710 1 1 18 ASN OD1  O  12.020  -9.110   8.031 1.00 . A A .  18 ASN OD1  1 1 
       20 49711 1 1 19 GLU C    C  10.952  -1.875   8.983 1.00 . A A .  19 GLU C    1 1 
       20 49712 1 1 19 GLU CA   C  12.274  -2.409   8.449 1.00 . A A .  19 GLU CA   1 1 
       20 49713 1 1 19 GLU CB   C  12.774  -1.500   7.321 1.00 . A A .  19 GLU CB   1 1 
       20 49714 1 1 19 GLU CD   C  15.167  -1.780   8.004 1.00 . A A .  19 GLU CD   1 1 
       20 49715 1 1 19 GLU CG   C  14.163  -1.957   6.869 1.00 . A A .  19 GLU CG   1 1 
       20 49716 1 1 19 GLU H    H  12.362  -3.971   6.995 1.00 . A A .  19 GLU H    1 1 
       20 49717 1 1 19 GLU HA   H  13.008  -2.414   9.254 1.00 . A A .  19 GLU HA   1 1 
       20 49718 1 1 19 GLU HB2  H  12.083  -1.554   6.479 1.00 . A A .  19 GLU HB2  1 1 
       20 49719 1 1 19 GLU HB3  H  12.829  -0.473   7.680 1.00 . A A .  19 GLU HB3  1 1 
       20 49720 1 1 19 GLU HE2  H  16.785  -2.263   8.705 1.00 . A A .  19 GLU HE2  1 1 
       20 49721 1 1 19 GLU HG2  H  14.123  -3.008   6.583 1.00 . A A .  19 GLU HG2  1 1 
       20 49722 1 1 19 GLU HG3  H  14.479  -1.363   6.012 1.00 . A A .  19 GLU HG3  1 1 
       20 49723 1 1 19 GLU N    N  12.112  -3.771   7.953 1.00 . A A .  19 GLU N    1 1 
       20 49724 1 1 19 GLU O    O  10.925  -1.154   9.977 1.00 . A A .  19 GLU O    1 1 
       20 49725 1 1 19 GLU OE1  O  14.881  -1.010   8.905 1.00 . A A .  19 GLU OE1  1 1 
       20 49726 1 1 19 GLU OE2  O  16.202  -2.422   7.959 1.00 . A A .  19 GLU OE2  1 1 
       20 49727 1 1 20 VAL C    C   8.152  -2.463  10.073 1.00 . A A .  20 VAL C    1 1 
       20 49728 1 1 20 VAL CA   C   8.538  -1.798   8.758 1.00 . A A .  20 VAL CA   1 1 
       20 49729 1 1 20 VAL CB   C   7.498  -2.139   7.683 1.00 . A A .  20 VAL CB   1 1 
       20 49730 1 1 20 VAL CG1  C   6.086  -1.882   8.225 1.00 . A A .  20 VAL CG1  1 1 
       20 49731 1 1 20 VAL CG2  C   7.737  -1.266   6.448 1.00 . A A .  20 VAL CG2  1 1 
       20 49732 1 1 20 VAL H    H   9.935  -2.826   7.512 1.00 . A A .  20 VAL H    1 1 
       20 49733 1 1 20 VAL HA   H   8.559  -0.718   8.901 1.00 . A A .  20 VAL HA   1 1 
       20 49734 1 1 20 VAL HB   H   7.594  -3.191   7.407 1.00 . A A .  20 VAL HB   1 1 
       20 49735 1 1 20 VAL HG11 H   5.351  -2.127   7.459 1.00 . A A .  20 VAL HG11 1 1 
       20 49736 1 1 20 VAL HG12 H   5.916  -2.506   9.103 1.00 . A A .  20 VAL HG12 1 1 
       20 49737 1 1 20 VAL HG13 H   5.988  -0.832   8.500 1.00 . A A .  20 VAL HG13 1 1 
       20 49738 1 1 20 VAL HG21 H   8.739  -1.451   6.060 1.00 . A A .  20 VAL HG21 1 1 
       20 49739 1 1 20 VAL HG22 H   7.001  -1.511   5.681 1.00 . A A .  20 VAL HG22 1 1 
       20 49740 1 1 20 VAL HG23 H   7.642  -0.216   6.721 1.00 . A A .  20 VAL HG23 1 1 
       20 49741 1 1 20 VAL N    N   9.862  -2.236   8.328 1.00 . A A .  20 VAL N    1 1 
       20 49742 1 1 20 VAL O    O   7.590  -1.823  10.954 1.00 . A A .  20 VAL O    1 1 
       20 49743 1 1 21 ILE C    C   8.597  -3.741  12.625 1.00 . A A .  21 ILE C    1 1 
       20 49744 1 1 21 ILE CA   C   8.087  -4.491  11.401 1.00 . A A .  21 ILE CA   1 1 
       20 49745 1 1 21 ILE CB   C   8.710  -5.889  11.352 1.00 . A A .  21 ILE CB   1 1 
       20 49746 1 1 21 ILE CD1  C   8.921  -7.986   9.988 1.00 . A A .  21 ILE CD1  1 1 
       20 49747 1 1 21 ILE CG1  C   8.258  -6.606  10.075 1.00 . A A .  21 ILE CG1  1 1 
       20 49748 1 1 21 ILE CG2  C   8.267  -6.700  12.573 1.00 . A A .  21 ILE CG2  1 1 
       20 49749 1 1 21 ILE H    H   8.903  -4.244   9.441 1.00 . A A .  21 ILE H    1 1 
       20 49750 1 1 21 ILE HA   H   7.003  -4.583  11.462 1.00 . A A .  21 ILE HA   1 1 
       20 49751 1 1 21 ILE HB   H   9.797  -5.800  11.352 1.00 . A A .  21 ILE HB   1 1 
       20 49752 1 1 21 ILE HD11 H   8.636  -8.581  10.855 1.00 . A A .  21 ILE HD11 1 1 
       20 49753 1 1 21 ILE HD12 H   8.594  -8.492   9.079 1.00 . A A .  21 ILE HD12 1 1 
       20 49754 1 1 21 ILE HD13 H  10.004  -7.868   9.968 1.00 . A A .  21 ILE HD13 1 1 
       20 49755 1 1 21 ILE HG12 H   7.174  -6.726  10.092 1.00 . A A .  21 ILE HG12 1 1 
       20 49756 1 1 21 ILE HG13 H   8.543  -6.013   9.207 1.00 . A A .  21 ILE HG13 1 1 
       20 49757 1 1 21 ILE HG21 H   8.716  -7.693  12.534 1.00 . A A .  21 ILE HG21 1 1 
       20 49758 1 1 21 ILE HG22 H   8.588  -6.192  13.482 1.00 . A A .  21 ILE HG22 1 1 
       20 49759 1 1 21 ILE HG23 H   7.181  -6.792  12.572 1.00 . A A .  21 ILE HG23 1 1 
       20 49760 1 1 21 ILE N    N   8.437  -3.754  10.191 1.00 . A A .  21 ILE N    1 1 
       20 49761 1 1 21 ILE O    O   7.900  -3.638  13.630 1.00 . A A .  21 ILE O    1 1 
       20 49762 1 1 22 LYS C    C   9.532  -1.236  13.935 1.00 . A A .  22 LYS C    1 1 
       20 49763 1 1 22 LYS CA   C  10.386  -2.470  13.650 1.00 . A A .  22 LYS CA   1 1 
       20 49764 1 1 22 LYS CB   C  11.810  -2.044  13.307 1.00 . A A .  22 LYS CB   1 1 
       20 49765 1 1 22 LYS CD   C  13.951  -1.160  14.263 1.00 . A A .  22 LYS CD   1 1 
       20 49766 1 1 22 LYS CE   C  14.146  -0.059  13.218 1.00 . A A .  22 LYS CE   1 1 
       20 49767 1 1 22 LYS CG   C  12.454  -1.375  14.525 1.00 . A A .  22 LYS CG   1 1 
       20 49768 1 1 22 LYS H    H  10.362  -3.338  11.700 1.00 . A A .  22 LYS H    1 1 
       20 49769 1 1 22 LYS HA   H  10.406  -3.106  14.536 1.00 . A A .  22 LYS HA   1 1 
       20 49770 1 1 22 LYS HB2  H  12.392  -2.922  13.025 1.00 . A A .  22 LYS HB2  1 1 
       20 49771 1 1 22 LYS HB3  H  11.788  -1.340  12.475 1.00 . A A .  22 LYS HB3  1 1 
       20 49772 1 1 22 LYS HD2  H  14.442  -0.869  15.192 1.00 . A A .  22 LYS HD2  1 1 
       20 49773 1 1 22 LYS HD3  H  14.390  -2.088  13.897 1.00 . A A .  22 LYS HD3  1 1 
       20 49774 1 1 22 LYS HE2  H  15.200   0.215  13.172 1.00 . A A .  22 LYS HE2  1 1 
       20 49775 1 1 22 LYS HE3  H  13.827  -0.424  12.242 1.00 . A A .  22 LYS HE3  1 1 
       20 49776 1 1 22 LYS HG2  H  11.976  -0.413  14.705 1.00 . A A .  22 LYS HG2  1 1 
       20 49777 1 1 22 LYS HG3  H  12.326  -2.014  15.399 1.00 . A A .  22 LYS HG3  1 1 
       20 49778 1 1 22 LYS HZ1  H  13.634   1.473  14.498 1.00 . A A .  22 LYS HZ1  1 1 
       20 49779 1 1 22 LYS HZ2  H  13.470   1.856  12.902 1.00 . A A .  22 LYS HZ2  1 1 
       20 49780 1 1 22 LYS HZ3  H  12.359   0.880  13.636 1.00 . A A .  22 LYS HZ3  1 1 
       20 49781 1 1 22 LYS N    N   9.814  -3.220  12.540 1.00 . A A .  22 LYS N    1 1 
       20 49782 1 1 22 LYS NZ   N  13.336   1.134  13.595 1.00 . A A .  22 LYS NZ   1 1 
       20 49783 1 1 22 LYS O    O   9.245  -0.927  15.093 1.00 . A A .  22 LYS O    1 1 
       20 49784 1 1 23 GLN C    C   6.866   0.201  13.498 1.00 . A A .  23 GLN C    1 1 
       20 49785 1 1 23 GLN CA   C   8.266   0.623  13.028 1.00 . A A .  23 GLN CA   1 1 
       20 49786 1 1 23 GLN CB   C   8.163   1.362  11.693 1.00 . A A .  23 GLN CB   1 1 
       20 49787 1 1 23 GLN CD   C   9.477   2.467   9.873 1.00 . A A .  23 GLN CD   1 1 
       20 49788 1 1 23 GLN CG   C   9.559   1.676  11.173 1.00 . A A .  23 GLN CG   1 1 
       20 49789 1 1 23 GLN H    H   9.373  -0.842  11.942 1.00 . A A .  23 GLN H    1 1 
       20 49790 1 1 23 GLN HA   H   8.710   1.284  13.771 1.00 . A A .  23 GLN HA   1 1 
       20 49791 1 1 23 GLN HB2  H   7.640   0.734  10.970 1.00 . A A .  23 GLN HB2  1 1 
       20 49792 1 1 23 GLN HB3  H   7.611   2.290  11.834 1.00 . A A .  23 GLN HB3  1 1 
       20 49793 1 1 23 GLN HE21 H   9.733   0.842   8.743 1.00 . A A .  23 GLN HE21 1 1 
       20 49794 1 1 23 GLN HE22 H   9.544   2.352   7.865 1.00 . A A .  23 GLN HE22 1 1 
       20 49795 1 1 23 GLN HG2  H  10.097   2.261  11.918 1.00 . A A .  23 GLN HG2  1 1 
       20 49796 1 1 23 GLN HG3  H  10.095   0.744  10.994 1.00 . A A .  23 GLN HG3  1 1 
       20 49797 1 1 23 GLN N    N   9.109  -0.551  12.873 1.00 . A A .  23 GLN N    1 1 
       20 49798 1 1 23 GLN NE2  N   9.593   1.842   8.735 1.00 . A A .  23 GLN NE2  1 1 
       20 49799 1 1 23 GLN O    O   6.308   0.808  14.407 1.00 . A A .  23 GLN O    1 1 
       20 49800 1 1 23 GLN OE1  O   9.308   3.687   9.896 1.00 . A A .  23 GLN OE1  1 1 
       20 49801 1 1 24 LEU C    C   5.008  -1.844  14.650 1.00 . A A .  24 LEU C    1 1 
       20 49802 1 1 24 LEU CA   C   4.998  -1.315  13.227 1.00 . A A .  24 LEU CA   1 1 
       20 49803 1 1 24 LEU CB   C   4.583  -2.426  12.248 1.00 . A A .  24 LEU CB   1 1 
       20 49804 1 1 24 LEU CD1  C   2.204  -2.045  12.921 1.00 . A A .  24 LEU CD1  1 1 
       20 49805 1 1 24 LEU CD2  C   2.846  -4.160  11.750 1.00 . A A .  24 LEU CD2  1 1 
       20 49806 1 1 24 LEU CG   C   3.312  -3.090  12.740 1.00 . A A .  24 LEU CG   1 1 
       20 49807 1 1 24 LEU H    H   6.799  -1.302  12.122 1.00 . A A .  24 LEU H    1 1 
       20 49808 1 1 24 LEU HA   H   4.285  -0.493  13.158 1.00 . A A .  24 LEU HA   1 1 
       20 49809 1 1 24 LEU HB2  H   4.409  -1.995  11.262 1.00 . A A .  24 LEU HB2  1 1 
       20 49810 1 1 24 LEU HB3  H   5.379  -3.169  12.184 1.00 . A A .  24 LEU HB3  1 1 
       20 49811 1 1 24 LEU HD11 H   1.298  -2.527  13.288 1.00 . A A .  24 LEU HD11 1 1 
       20 49812 1 1 24 LEU HD12 H   2.529  -1.294  13.640 1.00 . A A .  24 LEU HD12 1 1 
       20 49813 1 1 24 LEU HD13 H   1.998  -1.568  11.964 1.00 . A A .  24 LEU HD13 1 1 
       20 49814 1 1 24 LEU HD21 H   3.628  -4.910  11.634 1.00 . A A .  24 LEU HD21 1 1 
       20 49815 1 1 24 LEU HD22 H   1.940  -4.639  12.120 1.00 . A A .  24 LEU HD22 1 1 
       20 49816 1 1 24 LEU HD23 H   2.642  -3.696  10.785 1.00 . A A .  24 LEU HD23 1 1 
       20 49817 1 1 24 LEU HG   H   3.513  -3.563  13.702 1.00 . A A .  24 LEU HG   1 1 
       20 49818 1 1 24 LEU N    N   6.303  -0.836  12.869 1.00 . A A .  24 LEU N    1 1 
       20 49819 1 1 24 LEU O    O   4.102  -1.570  15.429 1.00 . A A .  24 LEU O    1 1 
       20 49820 1 1 25 ASP C    C   6.215  -2.115  17.359 1.00 . A A .  25 ASP C    1 1 
       20 49821 1 1 25 ASP CA   C   6.139  -3.209  16.303 1.00 . A A .  25 ASP CA   1 1 
       20 49822 1 1 25 ASP CB   C   7.385  -4.094  16.393 1.00 . A A .  25 ASP CB   1 1 
       20 49823 1 1 25 ASP CG   C   7.431  -4.798  17.746 1.00 . A A .  25 ASP CG   1 1 
       20 49824 1 1 25 ASP H    H   6.750  -2.824  14.288 1.00 . A A .  25 ASP H    1 1 
       20 49825 1 1 25 ASP HA   H   5.256  -3.821  16.487 1.00 . A A .  25 ASP HA   1 1 
       20 49826 1 1 25 ASP HB2  H   7.358  -4.839  15.597 1.00 . A A .  25 ASP HB2  1 1 
       20 49827 1 1 25 ASP HB3  H   8.276  -3.477  16.276 1.00 . A A .  25 ASP HB3  1 1 
       20 49828 1 1 25 ASP HD2  H   8.236  -6.073  18.781 1.00 . A A .  25 ASP HD2  1 1 
       20 49829 1 1 25 ASP N    N   6.030  -2.623  14.968 1.00 . A A .  25 ASP N    1 1 
       20 49830 1 1 25 ASP O    O   5.497  -2.151  18.359 1.00 . A A .  25 ASP O    1 1 
       20 49831 1 1 25 ASP OD1  O   6.629  -4.454  18.598 1.00 . A A .  25 ASP OD1  1 1 
       20 49832 1 1 25 ASP OD2  O   8.266  -5.674  17.908 1.00 . A A .  25 ASP OD2  1 1 
       20 49833 1 1 26 ASP C    C   5.932   0.703  18.256 1.00 . A A .  26 ASP C    1 1 
       20 49834 1 1 26 ASP CA   C   7.252  -0.038  18.066 1.00 . A A .  26 ASP CA   1 1 
       20 49835 1 1 26 ASP CB   C   8.315   0.933  17.547 1.00 . A A .  26 ASP CB   1 1 
       20 49836 1 1 26 ASP CG   C   8.733   1.891  18.657 1.00 . A A .  26 ASP CG   1 1 
       20 49837 1 1 26 ASP H    H   7.653  -1.154  16.291 1.00 . A A .  26 ASP H    1 1 
       20 49838 1 1 26 ASP HA   H   7.575  -0.440  19.027 1.00 . A A .  26 ASP HA   1 1 
       20 49839 1 1 26 ASP HB2  H   9.186   0.370  17.208 1.00 . A A .  26 ASP HB2  1 1 
       20 49840 1 1 26 ASP HB3  H   7.908   1.502  16.712 1.00 . A A .  26 ASP HB3  1 1 
       20 49841 1 1 26 ASP HD2  H   9.071   3.623  19.137 1.00 . A A .  26 ASP HD2  1 1 
       20 49842 1 1 26 ASP N    N   7.088  -1.141  17.128 1.00 . A A .  26 ASP N    1 1 
       20 49843 1 1 26 ASP O    O   5.551   1.035  19.379 1.00 . A A .  26 ASP O    1 1 
       20 49844 1 1 26 ASP OD1  O   8.979   1.423  19.756 1.00 . A A .  26 ASP OD1  1 1 
       20 49845 1 1 26 ASP OD2  O   8.802   3.081  18.392 1.00 . A A .  26 ASP OD2  1 1 
       20 49846 1 1 27 LEU C    C   2.890   0.762  17.827 1.00 . A A .  27 LEU C    1 1 
       20 49847 1 1 27 LEU CA   C   3.957   1.650  17.209 1.00 . A A .  27 LEU CA   1 1 
       20 49848 1 1 27 LEU CB   C   3.532   2.065  15.802 1.00 . A A .  27 LEU CB   1 1 
       20 49849 1 1 27 LEU CD1  C   4.468   3.103  13.717 1.00 . A A .  27 LEU CD1  1 1 
       20 49850 1 1 27 LEU CD2  C   4.172   4.503  15.762 1.00 . A A .  27 LEU CD2  1 1 
       20 49851 1 1 27 LEU CG   C   4.527   3.100  15.245 1.00 . A A .  27 LEU CG   1 1 
       20 49852 1 1 27 LEU H    H   5.590   0.663  16.255 1.00 . A A .  27 LEU H    1 1 
       20 49853 1 1 27 LEU HA   H   4.072   2.544  17.822 1.00 . A A .  27 LEU HA   1 1 
       20 49854 1 1 27 LEU HB2  H   3.520   1.188  15.153 1.00 . A A .  27 LEU HB2  1 1 
       20 49855 1 1 27 LEU HB3  H   2.535   2.504  15.838 1.00 . A A .  27 LEU HB3  1 1 
       20 49856 1 1 27 LEU HD11 H   5.177   3.832  13.325 1.00 . A A .  27 LEU HD11 1 1 
       20 49857 1 1 27 LEU HD12 H   4.724   2.112  13.342 1.00 . A A .  27 LEU HD12 1 1 
       20 49858 1 1 27 LEU HD13 H   3.462   3.365  13.393 1.00 . A A .  27 LEU HD13 1 1 
       20 49859 1 1 27 LEU HD21 H   4.214   4.509  16.852 1.00 . A A .  27 LEU HD21 1 1 
       20 49860 1 1 27 LEU HD22 H   4.883   5.229  15.367 1.00 . A A .  27 LEU HD22 1 1 
       20 49861 1 1 27 LEU HD23 H   3.166   4.767  15.436 1.00 . A A .  27 LEU HD23 1 1 
       20 49862 1 1 27 LEU HG   H   5.535   2.839  15.569 1.00 . A A .  27 LEU HG   1 1 
       20 49863 1 1 27 LEU N    N   5.236   0.955  17.155 1.00 . A A .  27 LEU N    1 1 
       20 49864 1 1 27 LEU O    O   1.926   1.253  18.415 1.00 . A A .  27 LEU O    1 1 
       20 49865 1 1 28 GLU C    C   2.077  -1.440  19.742 1.00 . A A .  28 GLU C    1 1 
       20 49866 1 1 28 GLU CA   C   2.094  -1.494  18.219 1.00 . A A .  28 GLU CA   1 1 
       20 49867 1 1 28 GLU CB   C   2.453  -2.914  17.764 1.00 . A A .  28 GLU CB   1 1 
       20 49868 1 1 28 GLU CD   C   1.164  -4.147  19.519 1.00 . A A .  28 GLU CD   1 1 
       20 49869 1 1 28 GLU CG   C   1.276  -3.853  18.026 1.00 . A A .  28 GLU CG   1 1 
       20 49870 1 1 28 GLU H    H   3.865  -0.898  17.184 1.00 . A A .  28 GLU H    1 1 
       20 49871 1 1 28 GLU HA   H   1.104  -1.240  17.843 1.00 . A A .  28 GLU HA   1 1 
       20 49872 1 1 28 GLU HB2  H   2.680  -2.907  16.699 1.00 . A A .  28 GLU HB2  1 1 
       20 49873 1 1 28 GLU HB3  H   3.325  -3.264  18.319 1.00 . A A .  28 GLU HB3  1 1 
       20 49874 1 1 28 GLU HE2  H   0.073  -4.614  20.911 1.00 . A A .  28 GLU HE2  1 1 
       20 49875 1 1 28 GLU HG2  H   0.356  -3.384  17.678 1.00 . A A .  28 GLU HG2  1 1 
       20 49876 1 1 28 GLU HG3  H   1.429  -4.786  17.483 1.00 . A A .  28 GLU HG3  1 1 
       20 49877 1 1 28 GLU N    N   3.059  -0.543  17.678 1.00 . A A .  28 GLU N    1 1 
       20 49878 1 1 28 GLU O    O   1.017  -1.503  20.366 1.00 . A A .  28 GLU O    1 1 
       20 49879 1 1 28 GLU OE1  O   2.177  -4.075  20.196 1.00 . A A .  28 GLU OE1  1 1 
       20 49880 1 1 28 GLU OE2  O   0.068  -4.442  19.967 1.00 . A A .  28 GLU OE2  1 1 
       20 49881 1 1 29 VAL C    C   2.882   0.085  22.312 1.00 . A A .  29 VAL C    1 1 
       20 49882 1 1 29 VAL CA   C   3.371  -1.260  21.789 1.00 . A A .  29 VAL CA   1 1 
       20 49883 1 1 29 VAL CB   C   4.823  -1.481  22.215 1.00 . A A .  29 VAL CB   1 1 
       20 49884 1 1 29 VAL CG1  C   4.932  -1.372  23.737 1.00 . A A .  29 VAL CG1  1 1 
       20 49885 1 1 29 VAL CG2  C   5.277  -2.873  21.771 1.00 . A A .  29 VAL CG2  1 1 
       20 49886 1 1 29 VAL H    H   4.100  -1.277  19.782 1.00 . A A .  29 VAL H    1 1 
       20 49887 1 1 29 VAL HA   H   2.755  -2.051  22.218 1.00 . A A .  29 VAL HA   1 1 
       20 49888 1 1 29 VAL HB   H   5.458  -0.726  21.751 1.00 . A A .  29 VAL HB   1 1 
       20 49889 1 1 29 VAL HG11 H   5.968  -1.530  24.040 1.00 . A A .  29 VAL HG11 1 1 
       20 49890 1 1 29 VAL HG12 H   4.609  -0.381  24.055 1.00 . A A .  29 VAL HG12 1 1 
       20 49891 1 1 29 VAL HG13 H   4.299  -2.127  24.202 1.00 . A A .  29 VAL HG13 1 1 
       20 49892 1 1 29 VAL HG21 H   5.199  -2.952  20.686 1.00 . A A .  29 VAL HG21 1 1 
       20 49893 1 1 29 VAL HG22 H   6.312  -3.032  22.074 1.00 . A A .  29 VAL HG22 1 1 
       20 49894 1 1 29 VAL HG23 H   4.642  -3.628  22.236 1.00 . A A .  29 VAL HG23 1 1 
       20 49895 1 1 29 VAL N    N   3.257  -1.324  20.337 1.00 . A A .  29 VAL N    1 1 
       20 49896 1 1 29 VAL O    O   2.346   0.176  23.417 1.00 . A A .  29 VAL O    1 1 
       20 49897 1 1 30 GLN C    C   1.166   2.498  22.226 1.00 . A A .  30 GLN C    1 1 
       20 49898 1 1 30 GLN CA   C   2.657   2.471  21.916 1.00 . A A .  30 GLN CA   1 1 
       20 49899 1 1 30 GLN CB   C   2.963   3.467  20.792 1.00 . A A .  30 GLN CB   1 1 
       20 49900 1 1 30 GLN CD   C   4.845   4.639  21.950 1.00 . A A .  30 GLN CD   1 1 
       20 49901 1 1 30 GLN CG   C   4.463   3.763  20.761 1.00 . A A .  30 GLN CG   1 1 
       20 49902 1 1 30 GLN H    H   3.523   1.012  20.617 1.00 . A A .  30 GLN H    1 1 
       20 49903 1 1 30 GLN HA   H   3.211   2.758  22.810 1.00 . A A .  30 GLN HA   1 1 
       20 49904 1 1 30 GLN HB2  H   2.658   3.041  19.837 1.00 . A A .  30 GLN HB2  1 1 
       20 49905 1 1 30 GLN HB3  H   2.415   4.393  20.970 1.00 . A A .  30 GLN HB3  1 1 
       20 49906 1 1 30 GLN HE21 H   6.354   3.448  22.488 1.00 . A A .  30 GLN HE21 1 1 
       20 49907 1 1 30 GLN HE22 H   6.112   4.867  23.497 1.00 . A A .  30 GLN HE22 1 1 
       20 49908 1 1 30 GLN HG2  H   5.018   2.826  20.807 1.00 . A A .  30 GLN HG2  1 1 
       20 49909 1 1 30 GLN HG3  H   4.711   4.280  19.834 1.00 . A A .  30 GLN HG3  1 1 
       20 49910 1 1 30 GLN N    N   3.077   1.133  21.515 1.00 . A A .  30 GLN N    1 1 
       20 49911 1 1 30 GLN NE2  N   5.849   4.295  22.708 1.00 . A A .  30 GLN NE2  1 1 
       20 49912 1 1 30 GLN O    O   0.749   3.013  23.262 1.00 . A A .  30 GLN O    1 1 
       20 49913 1 1 30 GLN OE1  O   4.211   5.667  22.192 1.00 . A A .  30 GLN OE1  1 1 
       20 49914 1 1 31 ARG C    C  -1.503   0.611  22.202 1.00 . A A .  31 ARG C    1 1 
       20 49915 1 1 31 ARG CA   C  -1.081   1.903  21.512 1.00 . A A .  31 ARG CA   1 1 
       20 49916 1 1 31 ARG CB   C  -1.786   2.021  20.160 1.00 . A A .  31 ARG CB   1 1 
       20 49917 1 1 31 ARG CD   C  -2.330   3.558  18.269 1.00 . A A .  31 ARG CD   1 1 
       20 49918 1 1 31 ARG CG   C  -1.630   3.445  19.625 1.00 . A A .  31 ARG CG   1 1 
       20 49919 1 1 31 ARG CZ   C  -1.208   5.352  17.068 1.00 . A A .  31 ARG CZ   1 1 
       20 49920 1 1 31 ARG H    H   0.757   1.530  20.487 1.00 . A A .  31 ARG H    1 1 
       20 49921 1 1 31 ARG HA   H  -1.372   2.747  22.137 1.00 . A A .  31 ARG HA   1 1 
       20 49922 1 1 31 ARG HB2  H  -1.341   1.317  19.456 1.00 . A A .  31 ARG HB2  1 1 
       20 49923 1 1 31 ARG HB3  H  -2.845   1.792  20.281 1.00 . A A .  31 ARG HB3  1 1 
       20 49924 1 1 31 ARG HD2  H  -1.848   2.889  17.556 1.00 . A A .  31 ARG HD2  1 1 
       20 49925 1 1 31 ARG HD3  H  -3.376   3.273  18.378 1.00 . A A .  31 ARG HD3  1 1 
       20 49926 1 1 31 ARG HE   H  -3.009   5.562  17.987 1.00 . A A .  31 ARG HE   1 1 
       20 49927 1 1 31 ARG HG2  H  -2.080   4.148  20.326 1.00 . A A .  31 ARG HG2  1 1 
       20 49928 1 1 31 ARG HG3  H  -0.571   3.675  19.507 1.00 . A A .  31 ARG HG3  1 1 
       20 49929 1 1 31 ARG HH11 H  -0.262   3.579  17.133 1.00 . A A .  31 ARG HH11 1 1 
       20 49930 1 1 31 ARG HH12 H   0.564   4.853  16.263 1.00 . A A .  31 ARG HH12 1 1 
       20 49931 1 1 31 ARG HH21 H  -1.922   7.218  16.847 1.00 . A A .  31 ARG HH21 1 1 
       20 49932 1 1 31 ARG HH22 H  -0.370   6.901  16.101 1.00 . A A .  31 ARG HH22 1 1 
       20 49933 1 1 31 ARG N    N   0.367   1.940  21.324 1.00 . A A .  31 ARG N    1 1 
       20 49934 1 1 31 ARG NE   N  -2.250   4.931  17.776 1.00 . A A .  31 ARG NE   1 1 
       20 49935 1 1 31 ARG NH1  N  -0.228   4.533  16.802 1.00 . A A .  31 ARG NH1  1 1 
       20 49936 1 1 31 ARG NH2  N  -1.164   6.584  16.640 1.00 . A A .  31 ARG NH2  1 1 
       20 49937 1 1 31 ARG O    O  -2.622   0.501  22.696 1.00 . A A .  31 ARG O    1 1 
       20 49938 1 1 32 ASN C    C  -2.054  -2.321  22.196 1.00 . A A .  32 ASN C    1 1 
       20 49939 1 1 32 ASN CA   C  -0.876  -1.639  22.868 1.00 . A A .  32 ASN CA   1 1 
       20 49940 1 1 32 ASN CB   C  -1.187  -1.431  24.348 1.00 . A A .  32 ASN CB   1 1 
       20 49941 1 1 32 ASN CG   C  -0.131  -0.532  24.979 1.00 . A A .  32 ASN CG   1 1 
       20 49942 1 1 32 ASN H    H   0.312  -0.216  21.817 1.00 . A A .  32 ASN H    1 1 
       20 49943 1 1 32 ASN HA   H   0.004  -2.277  22.775 1.00 . A A .  32 ASN HA   1 1 
       20 49944 1 1 32 ASN HB2  H  -2.168  -0.966  24.450 1.00 . A A .  32 ASN HB2  1 1 
       20 49945 1 1 32 ASN HB3  H  -1.193  -2.396  24.857 1.00 . A A .  32 ASN HB3  1 1 
       20 49946 1 1 32 ASN HD21 H   1.170  -2.030  25.205 1.00 . A A .  32 ASN HD21 1 1 
       20 49947 1 1 32 ASN HD22 H   1.719  -0.458  25.767 1.00 . A A .  32 ASN HD22 1 1 
       20 49948 1 1 32 ASN N    N  -0.595  -0.359  22.236 1.00 . A A .  32 ASN N    1 1 
       20 49949 1 1 32 ASN ND2  N   1.011  -1.042  25.348 1.00 . A A .  32 ASN ND2  1 1 
       20 49950 1 1 32 ASN O    O  -2.769  -3.102  22.825 1.00 . A A .  32 ASN O    1 1 
       20 49951 1 1 32 ASN OD1  O  -0.354   0.668  25.141 1.00 . A A .  32 ASN OD1  1 1 
       20 49952 1 1 33 LEU C    C  -2.804  -3.615  19.120 1.00 . A A .  33 LEU C    1 1 
       20 49953 1 1 33 LEU CA   C  -3.346  -2.638  20.154 1.00 . A A .  33 LEU CA   1 1 
       20 49954 1 1 33 LEU CB   C  -4.178  -1.541  19.455 1.00 . A A .  33 LEU CB   1 1 
       20 49955 1 1 33 LEU CD1  C  -4.974  -0.415  21.538 1.00 . A A .  33 LEU CD1  1 1 
       20 49956 1 1 33 LEU CD2  C  -6.371  -0.348  19.472 1.00 . A A .  33 LEU CD2  1 1 
       20 49957 1 1 33 LEU CG   C  -5.412  -1.191  20.301 1.00 . A A .  33 LEU CG   1 1 
       20 49958 1 1 33 LEU H    H  -1.632  -1.390  20.434 1.00 . A A .  33 LEU H    1 1 
       20 49959 1 1 33 LEU HA   H  -3.988  -3.181  20.849 1.00 . A A .  33 LEU HA   1 1 
       20 49960 1 1 33 LEU HB2  H  -3.564  -0.649  19.328 1.00 . A A .  33 LEU HB2  1 1 
       20 49961 1 1 33 LEU HB3  H  -4.501  -1.902  18.479 1.00 . A A .  33 LEU HB3  1 1 
       20 49962 1 1 33 LEU HD11 H  -5.849  -0.168  22.138 1.00 . A A .  33 LEU HD11 1 1 
       20 49963 1 1 33 LEU HD12 H  -4.289  -1.025  22.126 1.00 . A A .  33 LEU HD12 1 1 
       20 49964 1 1 33 LEU HD13 H  -4.471   0.503  21.232 1.00 . A A .  33 LEU HD13 1 1 
       20 49965 1 1 33 LEU HD21 H  -6.680  -0.911  18.591 1.00 . A A .  33 LEU HD21 1 1 
       20 49966 1 1 33 LEU HD22 H  -7.248  -0.103  20.071 1.00 . A A .  33 LEU HD22 1 1 
       20 49967 1 1 33 LEU HD23 H  -5.873   0.570  19.162 1.00 . A A .  33 LEU HD23 1 1 
       20 49968 1 1 33 LEU HG   H  -5.913  -2.108  20.611 1.00 . A A .  33 LEU HG   1 1 
       20 49969 1 1 33 LEU N    N  -2.248  -2.034  20.908 1.00 . A A .  33 LEU N    1 1 
       20 49970 1 1 33 LEU O    O  -1.665  -3.499  18.690 1.00 . A A .  33 LEU O    1 1 
       20 49971 1 1 34 PRO C    C  -2.887  -4.969  16.351 1.00 . A A .  34 PRO C    1 1 
       20 49972 1 1 34 PRO CA   C  -3.201  -5.590  17.711 1.00 . A A .  34 PRO CA   1 1 
       20 49973 1 1 34 PRO CB   C  -4.421  -6.527  17.628 1.00 . A A .  34 PRO CB   1 1 
       20 49974 1 1 34 PRO CD   C  -4.990  -4.766  19.176 1.00 . A A .  34 PRO CD   1 1 
       20 49975 1 1 34 PRO CG   C  -5.574  -5.728  18.152 1.00 . A A .  34 PRO CG   1 1 
       20 49976 1 1 34 PRO HA   H  -2.326  -6.140  18.060 1.00 . A A .  34 PRO HA   1 1 
       20 49977 1 1 34 PRO HB2  H  -4.598  -6.868  16.608 1.00 . A A .  34 PRO HB2  1 1 
       20 49978 1 1 34 PRO HB3  H  -4.256  -7.375  18.294 1.00 . A A .  34 PRO HB3  1 1 
       20 49979 1 1 34 PRO HD2  H  -5.549  -3.831  19.201 1.00 . A A .  34 PRO HD2  1 1 
       20 49980 1 1 34 PRO HD3  H  -4.980  -5.229  20.162 1.00 . A A .  34 PRO HD3  1 1 
       20 49981 1 1 34 PRO HG2  H  -5.990  -5.148  17.330 1.00 . A A .  34 PRO HG2  1 1 
       20 49982 1 1 34 PRO HG3  H  -6.334  -6.370  18.597 1.00 . A A .  34 PRO HG3  1 1 
       20 49983 1 1 34 PRO N    N  -3.607  -4.564  18.718 1.00 . A A .  34 PRO N    1 1 
       20 49984 1 1 34 PRO O    O  -3.501  -3.980  15.951 1.00 . A A .  34 PRO O    1 1 
       20 49985 1 1 35 ARG C    C  -2.739  -5.141  13.365 1.00 . A A .  35 ARG C    1 1 
       20 49986 1 1 35 ARG CA   C  -1.558  -5.078  14.323 1.00 . A A .  35 ARG CA   1 1 
       20 49987 1 1 35 ARG CB   C  -0.404  -5.921  13.777 1.00 . A A .  35 ARG CB   1 1 
       20 49988 1 1 35 ARG CD   C   0.406  -8.257  13.415 1.00 . A A .  35 ARG CD   1 1 
       20 49989 1 1 35 ARG CG   C  -0.819  -7.392  13.715 1.00 . A A .  35 ARG CG   1 1 
       20 49990 1 1 35 ARG CZ   C  -0.001 -10.405  14.479 1.00 . A A .  35 ARG CZ   1 1 
       20 49991 1 1 35 ARG H    H  -1.460  -6.377  16.013 1.00 . A A .  35 ARG H    1 1 
       20 49992 1 1 35 ARG HA   H  -1.232  -4.042  14.414 1.00 . A A .  35 ARG HA   1 1 
       20 49993 1 1 35 ARG HB2  H  -0.147  -5.576  12.775 1.00 . A A .  35 ARG HB2  1 1 
       20 49994 1 1 35 ARG HB3  H   0.461  -5.817  14.430 1.00 . A A .  35 ARG HB3  1 1 
       20 49995 1 1 35 ARG HD2  H   0.827  -7.966  12.452 1.00 . A A .  35 ARG HD2  1 1 
       20 49996 1 1 35 ARG HD3  H   1.155  -8.107  14.193 1.00 . A A .  35 ARG HD3  1 1 
       20 49997 1 1 35 ARG HE   H  -0.216 -10.074  12.480 1.00 . A A .  35 ARG HE   1 1 
       20 49998 1 1 35 ARG HG2  H  -1.246  -7.689  14.673 1.00 . A A .  35 ARG HG2  1 1 
       20 49999 1 1 35 ARG HG3  H  -1.560  -7.528  12.929 1.00 . A A .  35 ARG HG3  1 1 
       20 50000 1 1 35 ARG HH11 H   0.577  -8.898  15.679 1.00 . A A .  35 ARG HH11 1 1 
       20 50001 1 1 35 ARG HH12 H   0.291 -10.434  16.466 1.00 . A A .  35 ARG HH12 1 1 
       20 50002 1 1 35 ARG HH21 H  -0.586 -12.077  13.527 1.00 . A A .  35 ARG HH21 1 1 
       20 50003 1 1 35 ARG HH22 H  -0.363 -12.222  15.257 1.00 . A A .  35 ARG HH22 1 1 
       20 50004 1 1 35 ARG N    N  -1.937  -5.568  15.642 1.00 . A A .  35 ARG N    1 1 
       20 50005 1 1 35 ARG NE   N   0.027  -9.666  13.372 1.00 . A A .  35 ARG NE   1 1 
       20 50006 1 1 35 ARG NH1  N   0.313  -9.871  15.628 1.00 . A A .  35 ARG NH1  1 1 
       20 50007 1 1 35 ARG NH2  N  -0.343 -11.663  14.415 1.00 . A A .  35 ARG NH2  1 1 
       20 50008 1 1 35 ARG O    O  -2.973  -4.215  12.588 1.00 . A A .  35 ARG O    1 1 
       20 50009 1 1 36 ALA C    C  -5.522  -5.180  12.582 1.00 . A A .  36 ALA C    1 1 
       20 50010 1 1 36 ALA CA   C  -4.632  -6.417  12.540 1.00 . A A .  36 ALA CA   1 1 
       20 50011 1 1 36 ALA CB   C  -5.438  -7.645  12.974 1.00 . A A .  36 ALA CB   1 1 
       20 50012 1 1 36 ALA H    H  -3.250  -6.976  14.074 1.00 . A A .  36 ALA H    1 1 
       20 50013 1 1 36 ALA HA   H  -4.276  -6.567  11.520 1.00 . A A .  36 ALA HA   1 1 
       20 50014 1 1 36 ALA HB1  H  -6.288  -7.782  12.305 1.00 . A A .  36 ALA HB1  1 1 
       20 50015 1 1 36 ALA HB2  H  -4.801  -8.530  12.936 1.00 . A A .  36 ALA HB2  1 1 
       20 50016 1 1 36 ALA HB3  H  -5.798  -7.500  13.993 1.00 . A A .  36 ALA HB3  1 1 
       20 50017 1 1 36 ALA N    N  -3.478  -6.241  13.419 1.00 . A A .  36 ALA N    1 1 
       20 50018 1 1 36 ALA O    O  -6.060  -4.757  11.558 1.00 . A A .  36 ALA O    1 1 
       20 50019 1 1 37 ASP C    C  -5.825  -2.209  13.258 1.00 . A A .  37 ASP C    1 1 
       20 50020 1 1 37 ASP CA   C  -6.497  -3.406  13.922 1.00 . A A .  37 ASP CA   1 1 
       20 50021 1 1 37 ASP CB   C  -6.722  -3.118  15.412 1.00 . A A .  37 ASP CB   1 1 
       20 50022 1 1 37 ASP CG   C  -7.879  -3.965  15.949 1.00 . A A .  37 ASP CG   1 1 
       20 50023 1 1 37 ASP H    H  -5.219  -4.990  14.584 1.00 . A A .  37 ASP H    1 1 
       20 50024 1 1 37 ASP HA   H  -7.461  -3.581  13.445 1.00 . A A .  37 ASP HA   1 1 
       20 50025 1 1 37 ASP HB2  H  -5.814  -3.356  15.966 1.00 . A A .  37 ASP HB2  1 1 
       20 50026 1 1 37 ASP HB3  H  -6.956  -2.062  15.543 1.00 . A A .  37 ASP HB3  1 1 
       20 50027 1 1 37 ASP HD2  H  -8.865  -4.453  17.408 1.00 . A A .  37 ASP HD2  1 1 
       20 50028 1 1 37 ASP N    N  -5.673  -4.603  13.769 1.00 . A A .  37 ASP N    1 1 
       20 50029 1 1 37 ASP O    O  -6.482  -1.407  12.598 1.00 . A A .  37 ASP O    1 1 
       20 50030 1 1 37 ASP OD1  O  -8.505  -4.655  15.162 1.00 . A A .  37 ASP OD1  1 1 
       20 50031 1 1 37 ASP OD2  O  -8.127  -3.900  17.141 1.00 . A A .  37 ASP OD2  1 1 
       20 50032 1 1 38 LEU C    C  -3.802  -1.071  11.328 1.00 . A A .  38 LEU C    1 1 
       20 50033 1 1 38 LEU CA   C  -3.771  -0.993  12.846 1.00 . A A .  38 LEU CA   1 1 
       20 50034 1 1 38 LEU CB   C  -2.320  -1.020  13.339 1.00 . A A .  38 LEU CB   1 1 
       20 50035 1 1 38 LEU CD1  C  -0.879  -0.933  15.385 1.00 . A A .  38 LEU CD1  1 1 
       20 50036 1 1 38 LEU CD2  C  -2.567   0.879  14.978 1.00 . A A .  38 LEU CD2  1 1 
       20 50037 1 1 38 LEU CG   C  -2.271  -0.624  14.822 1.00 . A A .  38 LEU CG   1 1 
       20 50038 1 1 38 LEU H    H  -4.016  -2.780  13.991 1.00 . A A .  38 LEU H    1 1 
       20 50039 1 1 38 LEU HA   H  -4.232  -0.057  13.159 1.00 . A A .  38 LEU HA   1 1 
       20 50040 1 1 38 LEU HB2  H  -1.915  -2.025  13.218 1.00 . A A .  38 LEU HB2  1 1 
       20 50041 1 1 38 LEU HB3  H  -1.726  -0.317  12.756 1.00 . A A .  38 LEU HB3  1 1 
       20 50042 1 1 38 LEU HD11 H  -0.844  -0.659  16.439 1.00 . A A .  38 LEU HD11 1 1 
       20 50043 1 1 38 LEU HD12 H  -0.672  -1.998  15.279 1.00 . A A .  38 LEU HD12 1 1 
       20 50044 1 1 38 LEU HD13 H  -0.130  -0.362  14.836 1.00 . A A .  38 LEU HD13 1 1 
       20 50045 1 1 38 LEU HD21 H  -3.557   1.097  14.579 1.00 . A A .  38 LEU HD21 1 1 
       20 50046 1 1 38 LEU HD22 H  -2.532   1.150  16.034 1.00 . A A .  38 LEU HD22 1 1 
       20 50047 1 1 38 LEU HD23 H  -1.820   1.455  14.431 1.00 . A A .  38 LEU HD23 1 1 
       20 50048 1 1 38 LEU HG   H  -3.019  -1.197  15.372 1.00 . A A .  38 LEU HG   1 1 
       20 50049 1 1 38 LEU N    N  -4.515  -2.097  13.438 1.00 . A A .  38 LEU N    1 1 
       20 50050 1 1 38 LEU O    O  -4.015  -0.065  10.651 1.00 . A A .  38 LEU O    1 1 
       20 50051 1 1 39 LEU C    C  -4.984  -2.209   8.784 1.00 . A A .  39 LEU C    1 1 
       20 50052 1 1 39 LEU CA   C  -3.599  -2.465   9.359 1.00 . A A .  39 LEU CA   1 1 
       20 50053 1 1 39 LEU CB   C  -3.168  -3.898   9.033 1.00 . A A .  39 LEU CB   1 1 
       20 50054 1 1 39 LEU CD1  C  -1.314  -5.562   9.245 1.00 . A A .  39 LEU CD1  1 1 
       20 50055 1 1 39 LEU CD2  C  -0.807  -3.244   8.426 1.00 . A A .  39 LEU CD2  1 1 
       20 50056 1 1 39 LEU CG   C  -1.684  -4.082   9.378 1.00 . A A .  39 LEU CG   1 1 
       20 50057 1 1 39 LEU H    H  -3.416  -3.065  11.399 1.00 . A A .  39 LEU H    1 1 
       20 50058 1 1 39 LEU HA   H  -2.893  -1.768   8.906 1.00 . A A .  39 LEU HA   1 1 
       20 50059 1 1 39 LEU HB2  H  -3.765  -4.598   9.618 1.00 . A A .  39 LEU HB2  1 1 
       20 50060 1 1 39 LEU HB3  H  -3.319  -4.090   7.972 1.00 . A A .  39 LEU HB3  1 1 
       20 50061 1 1 39 LEU HD11 H  -0.262  -5.699   9.496 1.00 . A A .  39 LEU HD11 1 1 
       20 50062 1 1 39 LEU HD12 H  -1.929  -6.153   9.923 1.00 . A A .  39 LEU HD12 1 1 
       20 50063 1 1 39 LEU HD13 H  -1.487  -5.889   8.219 1.00 . A A .  39 LEU HD13 1 1 
       20 50064 1 1 39 LEU HD21 H  -1.070  -2.190   8.524 1.00 . A A .  39 LEU HD21 1 1 
       20 50065 1 1 39 LEU HD22 H   0.245  -3.380   8.681 1.00 . A A .  39 LEU HD22 1 1 
       20 50066 1 1 39 LEU HD23 H  -0.975  -3.566   7.399 1.00 . A A .  39 LEU HD23 1 1 
       20 50067 1 1 39 LEU HG   H  -1.510  -3.757  10.404 1.00 . A A .  39 LEU HG   1 1 
       20 50068 1 1 39 LEU N    N  -3.589  -2.269  10.802 1.00 . A A .  39 LEU N    1 1 
       20 50069 1 1 39 LEU O    O  -5.127  -1.539   7.761 1.00 . A A .  39 LEU O    1 1 
       20 50070 1 1 40 ARG C    C  -7.709  -1.098   8.856 1.00 . A A .  40 ARG C    1 1 
       20 50071 1 1 40 ARG CA   C  -7.371  -2.581   8.985 1.00 . A A .  40 ARG CA   1 1 
       20 50072 1 1 40 ARG CB   C  -8.340  -3.241   9.971 1.00 . A A .  40 ARG CB   1 1 
       20 50073 1 1 40 ARG CD   C -10.728  -3.835  10.401 1.00 . A A .  40 ARG CD   1 1 
       20 50074 1 1 40 ARG CG   C  -9.769  -3.143   9.433 1.00 . A A .  40 ARG CG   1 1 
       20 50075 1 1 40 ARG CZ   C -11.517  -3.551  12.682 1.00 . A A .  40 ARG CZ   1 1 
       20 50076 1 1 40 ARG H    H  -5.833  -3.285  10.286 1.00 . A A .  40 ARG H    1 1 
       20 50077 1 1 40 ARG HA   H  -7.473  -3.057   8.009 1.00 . A A .  40 ARG HA   1 1 
       20 50078 1 1 40 ARG HB2  H  -8.071  -4.291  10.096 1.00 . A A .  40 ARG HB2  1 1 
       20 50079 1 1 40 ARG HB3  H  -8.279  -2.733  10.933 1.00 . A A .  40 ARG HB3  1 1 
       20 50080 1 1 40 ARG HD2  H -11.722  -3.877   9.955 1.00 . A A .  40 ARG HD2  1 1 
       20 50081 1 1 40 ARG HD3  H -10.379  -4.849  10.593 1.00 . A A .  40 ARG HD3  1 1 
       20 50082 1 1 40 ARG HE   H -10.278  -2.236  11.742 1.00 . A A .  40 ARG HE   1 1 
       20 50083 1 1 40 ARG HG2  H -10.048  -2.095   9.332 1.00 . A A .  40 ARG HG2  1 1 
       20 50084 1 1 40 ARG HG3  H  -9.824  -3.629   8.458 1.00 . A A .  40 ARG HG3  1 1 
       20 50085 1 1 40 ARG HH11 H -12.163  -5.183  11.700 1.00 . A A .  40 ARG HH11 1 1 
       20 50086 1 1 40 ARG HH12 H -12.739  -5.002  13.342 1.00 . A A .  40 ARG HH12 1 1 
       20 50087 1 1 40 ARG HH21 H -11.035  -2.018  13.891 1.00 . A A .  40 ARG HH21 1 1 
       20 50088 1 1 40 ARG HH22 H -12.105  -3.223  14.575 1.00 . A A .  40 ARG HH22 1 1 
       20 50089 1 1 40 ARG N    N  -6.001  -2.748   9.447 1.00 . A A .  40 ARG N    1 1 
       20 50090 1 1 40 ARG NE   N -10.794  -3.100  11.659 1.00 . A A .  40 ARG NE   1 1 
       20 50091 1 1 40 ARG NH1  N -12.191  -4.662  12.565 1.00 . A A .  40 ARG NH1  1 1 
       20 50092 1 1 40 ARG NH2  N -11.555  -2.879  13.800 1.00 . A A .  40 ARG NH2  1 1 
       20 50093 1 1 40 ARG O    O  -8.326  -0.674   7.879 1.00 . A A .  40 ARG O    1 1 
       20 50094 1 1 41 GLU C    C  -6.844   1.788   8.670 1.00 . A A .  41 GLU C    1 1 
       20 50095 1 1 41 GLU CA   C  -7.566   1.120   9.834 1.00 . A A .  41 GLU CA   1 1 
       20 50096 1 1 41 GLU CB   C  -7.113   1.750  11.153 1.00 . A A .  41 GLU CB   1 1 
       20 50097 1 1 41 GLU CD   C  -7.543   1.838  13.616 1.00 . A A .  41 GLU CD   1 1 
       20 50098 1 1 41 GLU CG   C  -8.056   1.320  12.277 1.00 . A A .  41 GLU CG   1 1 
       20 50099 1 1 41 GLU H    H  -6.802  -0.708  10.633 1.00 . A A .  41 GLU H    1 1 
       20 50100 1 1 41 GLU HA   H  -8.639   1.275   9.719 1.00 . A A .  41 GLU HA   1 1 
       20 50101 1 1 41 GLU HB2  H  -6.099   1.419  11.383 1.00 . A A .  41 GLU HB2  1 1 
       20 50102 1 1 41 GLU HB3  H  -7.129   2.835  11.061 1.00 . A A .  41 GLU HB3  1 1 
       20 50103 1 1 41 GLU HE2  H  -6.288   2.840  14.489 1.00 . A A .  41 GLU HE2  1 1 
       20 50104 1 1 41 GLU HG2  H  -9.051   1.723  12.090 1.00 . A A .  41 GLU HG2  1 1 
       20 50105 1 1 41 GLU HG3  H  -8.112   0.232  12.307 1.00 . A A .  41 GLU HG3  1 1 
       20 50106 1 1 41 GLU N    N  -7.303  -0.314   9.849 1.00 . A A .  41 GLU N    1 1 
       20 50107 1 1 41 GLU O    O  -7.380   2.691   8.028 1.00 . A A .  41 GLU O    1 1 
       20 50108 1 1 41 GLU OE1  O  -8.151   1.518  14.626 1.00 . A A .  41 GLU OE1  1 1 
       20 50109 1 1 41 GLU OE2  O  -6.553   2.551  13.614 1.00 . A A .  41 GLU OE2  1 1 
       20 50110 1 1 42 ALA C    C  -5.602   1.771   5.989 1.00 . A A .  42 ALA C    1 1 
       20 50111 1 1 42 ALA CA   C  -4.840   1.897   7.305 1.00 . A A .  42 ALA CA   1 1 
       20 50112 1 1 42 ALA CB   C  -3.501   1.161   7.194 1.00 . A A .  42 ALA CB   1 1 
       20 50113 1 1 42 ALA H    H  -5.223   0.590   8.952 1.00 . A A .  42 ALA H    1 1 
       20 50114 1 1 42 ALA HA   H  -4.653   2.951   7.510 1.00 . A A .  42 ALA HA   1 1 
       20 50115 1 1 42 ALA HB1  H  -2.911   1.593   6.387 1.00 . A A .  42 ALA HB1  1 1 
       20 50116 1 1 42 ALA HB2  H  -2.956   1.256   8.133 1.00 . A A .  42 ALA HB2  1 1 
       20 50117 1 1 42 ALA HB3  H  -3.683   0.106   6.986 1.00 . A A .  42 ALA HB3  1 1 
       20 50118 1 1 42 ALA N    N  -5.625   1.335   8.399 1.00 . A A .  42 ALA N    1 1 
       20 50119 1 1 42 ALA O    O  -5.703   2.734   5.228 1.00 . A A .  42 ALA O    1 1 
       20 50120 1 1 43 VAL C    C  -8.193   1.145   4.516 1.00 . A A .  43 VAL C    1 1 
       20 50121 1 1 43 VAL CA   C  -6.889   0.350   4.499 1.00 . A A .  43 VAL CA   1 1 
       20 50122 1 1 43 VAL CB   C  -7.200  -1.141   4.357 1.00 . A A .  43 VAL CB   1 1 
       20 50123 1 1 43 VAL CG1  C  -8.017  -1.375   3.085 1.00 . A A .  43 VAL CG1  1 1 
       20 50124 1 1 43 VAL CG2  C  -5.890  -1.929   4.274 1.00 . A A .  43 VAL CG2  1 1 
       20 50125 1 1 43 VAL H    H  -6.027  -0.183   6.381 1.00 . A A .  43 VAL H    1 1 
       20 50126 1 1 43 VAL HA   H  -6.286   0.673   3.651 1.00 . A A .  43 VAL HA   1 1 
       20 50127 1 1 43 VAL HB   H  -7.771  -1.477   5.222 1.00 . A A .  43 VAL HB   1 1 
       20 50128 1 1 43 VAL HG11 H  -8.239  -2.438   2.985 1.00 . A A .  43 VAL HG11 1 1 
       20 50129 1 1 43 VAL HG12 H  -8.950  -0.815   3.144 1.00 . A A .  43 VAL HG12 1 1 
       20 50130 1 1 43 VAL HG13 H  -7.446  -1.040   2.220 1.00 . A A .  43 VAL HG13 1 1 
       20 50131 1 1 43 VAL HG21 H  -5.308  -1.763   5.180 1.00 . A A .  43 VAL HG21 1 1 
       20 50132 1 1 43 VAL HG22 H  -6.112  -2.992   4.174 1.00 . A A .  43 VAL HG22 1 1 
       20 50133 1 1 43 VAL HG23 H  -5.318  -1.594   3.408 1.00 . A A .  43 VAL HG23 1 1 
       20 50134 1 1 43 VAL N    N  -6.137   0.580   5.727 1.00 . A A .  43 VAL N    1 1 
       20 50135 1 1 43 VAL O    O  -8.482   1.900   3.586 1.00 . A A .  43 VAL O    1 1 
       20 50136 1 1 44 ASP C    C -10.033   3.173   5.517 1.00 . A A .  44 ASP C    1 1 
       20 50137 1 1 44 ASP CA   C -10.245   1.673   5.703 1.00 . A A .  44 ASP CA   1 1 
       20 50138 1 1 44 ASP CB   C -10.853   1.411   7.081 1.00 . A A .  44 ASP CB   1 1 
       20 50139 1 1 44 ASP CG   C -12.308   1.870   7.109 1.00 . A A .  44 ASP CG   1 1 
       20 50140 1 1 44 ASP H    H  -8.689   0.345   6.318 1.00 . A A .  44 ASP H    1 1 
       20 50141 1 1 44 ASP HA   H -10.927   1.309   4.934 1.00 . A A .  44 ASP HA   1 1 
       20 50142 1 1 44 ASP HB2  H -10.806   0.344   7.300 1.00 . A A .  44 ASP HB2  1 1 
       20 50143 1 1 44 ASP HB3  H -10.287   1.957   7.836 1.00 . A A .  44 ASP HB3  1 1 
       20 50144 1 1 44 ASP HD2  H -13.795   2.303   6.138 1.00 . A A .  44 ASP HD2  1 1 
       20 50145 1 1 44 ASP N    N  -8.972   0.971   5.579 1.00 . A A .  44 ASP N    1 1 
       20 50146 1 1 44 ASP O    O -10.775   3.825   4.787 1.00 . A A .  44 ASP O    1 1 
       20 50147 1 1 44 ASP OD1  O -12.822   2.072   8.196 1.00 . A A .  44 ASP OD1  1 1 
       20 50148 1 1 44 ASP OD2  O -12.885   2.014   6.044 1.00 . A A .  44 ASP OD2  1 1 
       20 50149 1 1 45 GLN C    C  -8.381   5.492   4.610 1.00 . A A .  45 GLN C    1 1 
       20 50150 1 1 45 GLN CA   C  -8.703   5.128   6.055 1.00 . A A .  45 GLN CA   1 1 
       20 50151 1 1 45 GLN CB   C  -7.511   5.475   6.956 1.00 . A A .  45 GLN CB   1 1 
       20 50152 1 1 45 GLN CD   C  -8.844   6.830   8.584 1.00 . A A .  45 GLN CD   1 1 
       20 50153 1 1 45 GLN CG   C  -7.975   5.588   8.409 1.00 . A A .  45 GLN CG   1 1 
       20 50154 1 1 45 GLN H    H  -8.423   3.132   6.758 1.00 . A A .  45 GLN H    1 1 
       20 50155 1 1 45 GLN HA   H  -9.572   5.700   6.379 1.00 . A A .  45 GLN HA   1 1 
       20 50156 1 1 45 GLN HB2  H  -6.756   4.690   6.877 1.00 . A A .  45 GLN HB2  1 1 
       20 50157 1 1 45 GLN HB3  H  -7.081   6.424   6.638 1.00 . A A .  45 GLN HB3  1 1 
       20 50158 1 1 45 GLN HE21 H -10.180   5.874   9.718 1.00 . A A .  45 GLN HE21 1 1 
       20 50159 1 1 45 GLN HE22 H -10.520   7.572   9.416 1.00 . A A .  45 GLN HE22 1 1 
       20 50160 1 1 45 GLN HG2  H  -8.552   4.701   8.675 1.00 . A A .  45 GLN HG2  1 1 
       20 50161 1 1 45 GLN HG3  H  -7.105   5.659   9.063 1.00 . A A .  45 GLN HG3  1 1 
       20 50162 1 1 45 GLN N    N  -9.008   3.708   6.169 1.00 . A A .  45 GLN N    1 1 
       20 50163 1 1 45 GLN NE2  N  -9.935   6.758   9.295 1.00 . A A .  45 GLN NE2  1 1 
       20 50164 1 1 45 GLN O    O  -8.798   6.541   4.118 1.00 . A A .  45 GLN O    1 1 
       20 50165 1 1 45 GLN OE1  O  -8.522   7.894   8.055 1.00 . A A .  45 GLN OE1  1 1 
       20 50166 1 1 46 TYR C    C  -8.502   4.907   1.665 1.00 . A A .  46 TYR C    1 1 
       20 50167 1 1 46 TYR CA   C  -7.264   4.866   2.552 1.00 . A A .  46 TYR CA   1 1 
       20 50168 1 1 46 TYR CB   C  -6.320   3.766   2.068 1.00 . A A .  46 TYR CB   1 1 
       20 50169 1 1 46 TYR CD1  C  -5.071   5.178   0.392 1.00 . A A .  46 TYR CD1  1 1 
       20 50170 1 1 46 TYR CD2  C  -6.278   3.229  -0.402 1.00 . A A .  46 TYR CD2  1 1 
       20 50171 1 1 46 TYR CE1  C  -4.662   5.458  -0.918 1.00 . A A .  46 TYR CE1  1 1 
       20 50172 1 1 46 TYR CE2  C  -5.867   3.508  -1.710 1.00 . A A .  46 TYR CE2  1 1 
       20 50173 1 1 46 TYR CG   C  -5.882   4.064   0.651 1.00 . A A .  46 TYR CG   1 1 
       20 50174 1 1 46 TYR CZ   C  -5.061   4.623  -1.968 1.00 . A A .  46 TYR CZ   1 1 
       20 50175 1 1 46 TYR H    H  -7.314   3.778   4.388 1.00 . A A .  46 TYR H    1 1 
       20 50176 1 1 46 TYR HA   H  -6.752   5.826   2.491 1.00 . A A .  46 TYR HA   1 1 
       20 50177 1 1 46 TYR HB2  H  -5.446   3.719   2.719 1.00 . A A .  46 TYR HB2  1 1 
       20 50178 1 1 46 TYR HB3  H  -6.830   2.803   2.098 1.00 . A A .  46 TYR HB3  1 1 
       20 50179 1 1 46 TYR HD1  H  -4.763   5.821   1.203 1.00 . A A .  46 TYR HD1  1 1 
       20 50180 1 1 46 TYR HD2  H  -6.901   2.369  -0.204 1.00 . A A .  46 TYR HD2  1 1 
       20 50181 1 1 46 TYR HE1  H  -4.039   6.316  -1.118 1.00 . A A .  46 TYR HE1  1 1 
       20 50182 1 1 46 TYR HE2  H  -6.171   2.862  -2.520 1.00 . A A .  46 TYR HE2  1 1 
       20 50183 1 1 46 TYR HH   H  -4.988   4.263  -3.899 1.00 . A A .  46 TYR HH   1 1 
       20 50184 1 1 46 TYR N    N  -7.636   4.624   3.940 1.00 . A A .  46 TYR N    1 1 
       20 50185 1 1 46 TYR O    O  -8.636   5.778   0.807 1.00 . A A .  46 TYR O    1 1 
       20 50186 1 1 46 TYR OH   O  -4.658   4.899  -3.259 1.00 . A A .  46 TYR OH   1 1 
       20 50187 1 1 47 LEU C    C -11.472   5.124   1.272 1.00 . A A .  47 LEU C    1 1 
       20 50188 1 1 47 LEU CA   C -10.620   3.877   1.074 1.00 . A A .  47 LEU CA   1 1 
       20 50189 1 1 47 LEU CB   C -11.429   2.639   1.471 1.00 . A A .  47 LEU CB   1 1 
       20 50190 1 1 47 LEU CD1  C -11.389   0.140   1.624 1.00 . A A .  47 LEU CD1  1 1 
       20 50191 1 1 47 LEU CD2  C -10.531   1.270  -0.450 1.00 . A A .  47 LEU CD2  1 1 
       20 50192 1 1 47 LEU CG   C -10.654   1.370   1.083 1.00 . A A .  47 LEU CG   1 1 
       20 50193 1 1 47 LEU H    H  -9.244   3.257   2.586 1.00 . A A .  47 LEU H    1 1 
       20 50194 1 1 47 LEU HA   H -10.346   3.800   0.022 1.00 . A A .  47 LEU HA   1 1 
       20 50195 1 1 47 LEU HB2  H -11.597   2.646   2.548 1.00 . A A .  47 LEU HB2  1 1 
       20 50196 1 1 47 LEU HB3  H -12.388   2.650   0.954 1.00 . A A .  47 LEU HB3  1 1 
       20 50197 1 1 47 LEU HD11 H -10.836  -0.761   1.357 1.00 . A A .  47 LEU HD11 1 1 
       20 50198 1 1 47 LEU HD12 H -11.465   0.211   2.710 1.00 . A A .  47 LEU HD12 1 1 
       20 50199 1 1 47 LEU HD13 H -12.388   0.094   1.192 1.00 . A A .  47 LEU HD13 1 1 
       20 50200 1 1 47 LEU HD21 H -10.004   2.144  -0.829 1.00 . A A .  47 LEU HD21 1 1 
       20 50201 1 1 47 LEU HD22 H  -9.976   0.369  -0.714 1.00 . A A .  47 LEU HD22 1 1 
       20 50202 1 1 47 LEU HD23 H -11.526   1.224  -0.892 1.00 . A A .  47 LEU HD23 1 1 
       20 50203 1 1 47 LEU HG   H  -9.656   1.413   1.519 1.00 . A A .  47 LEU HG   1 1 
       20 50204 1 1 47 LEU N    N  -9.398   3.952   1.870 1.00 . A A .  47 LEU N    1 1 
       20 50205 1 1 47 LEU O    O -12.035   5.657   0.316 1.00 . A A .  47 LEU O    1 1 
       20 50206 1 1 48 ILE C    C -11.810   7.969   2.048 1.00 . A A .  48 ILE C    1 1 
       20 50207 1 1 48 ILE CA   C -12.349   6.767   2.818 1.00 . A A .  48 ILE CA   1 1 
       20 50208 1 1 48 ILE CB   C -12.304   7.048   4.323 1.00 . A A .  48 ILE CB   1 1 
       20 50209 1 1 48 ILE CD1  C -12.803   6.063   6.569 1.00 . A A .  48 ILE CD1  1 1 
       20 50210 1 1 48 ILE CG1  C -13.090   5.966   5.069 1.00 . A A .  48 ILE CG1  1 1 
       20 50211 1 1 48 ILE CG2  C -12.919   8.418   4.616 1.00 . A A .  48 ILE CG2  1 1 
       20 50212 1 1 48 ILE H    H -11.076   5.112   3.265 1.00 . A A .  48 ILE H    1 1 
       20 50213 1 1 48 ILE HA   H -13.382   6.587   2.521 1.00 . A A .  48 ILE HA   1 1 
       20 50214 1 1 48 ILE HB   H -11.266   7.039   4.660 1.00 . A A .  48 ILE HB   1 1 
       20 50215 1 1 48 ILE HD11 H -13.102   7.045   6.934 1.00 . A A .  48 ILE HD11 1 1 
       20 50216 1 1 48 ILE HD12 H -13.365   5.293   7.098 1.00 . A A .  48 ILE HD12 1 1 
       20 50217 1 1 48 ILE HD13 H -11.737   5.919   6.745 1.00 . A A .  48 ILE HD13 1 1 
       20 50218 1 1 48 ILE HG12 H -14.157   6.108   4.895 1.00 . A A .  48 ILE HG12 1 1 
       20 50219 1 1 48 ILE HG13 H -12.790   4.983   4.706 1.00 . A A .  48 ILE HG13 1 1 
       20 50220 1 1 48 ILE HG21 H -12.880   8.615   5.687 1.00 . A A .  48 ILE HG21 1 1 
       20 50221 1 1 48 ILE HG22 H -12.359   9.187   4.085 1.00 . A A .  48 ILE HG22 1 1 
       20 50222 1 1 48 ILE HG23 H -13.956   8.428   4.282 1.00 . A A .  48 ILE HG23 1 1 
       20 50223 1 1 48 ILE N    N -11.559   5.582   2.513 1.00 . A A .  48 ILE N    1 1 
       20 50224 1 1 48 ILE O    O -12.578   8.744   1.478 1.00 . A A .  48 ILE O    1 1 
       20 50225 1 1 49 ASN C    C -10.060   9.062  -0.187 1.00 . A A .  49 ASN C    1 1 
       20 50226 1 1 49 ASN CA   C  -9.869   9.226   1.319 1.00 . A A .  49 ASN CA   1 1 
       20 50227 1 1 49 ASN CB   C  -8.377   9.282   1.644 1.00 . A A .  49 ASN CB   1 1 
       20 50228 1 1 49 ASN CG   C  -7.723  10.441   0.899 1.00 . A A .  49 ASN CG   1 1 
       20 50229 1 1 49 ASN H    H  -9.900   7.459   2.519 1.00 . A A .  49 ASN H    1 1 
       20 50230 1 1 49 ASN HA   H -10.337  10.156   1.638 1.00 . A A .  49 ASN HA   1 1 
       20 50231 1 1 49 ASN HB2  H  -8.245   9.418   2.717 1.00 . A A .  49 ASN HB2  1 1 
       20 50232 1 1 49 ASN HB3  H  -7.905   8.347   1.342 1.00 . A A .  49 ASN HB3  1 1 
       20 50233 1 1 49 ASN HD21 H  -8.601  11.821   2.048 1.00 . A A .  49 ASN HD21 1 1 
       20 50234 1 1 49 ASN HD22 H  -7.550  12.445   0.785 1.00 . A A .  49 ASN HD22 1 1 
       20 50235 1 1 49 ASN N    N -10.491   8.118   2.033 1.00 . A A .  49 ASN N    1 1 
       20 50236 1 1 49 ASN ND2  N  -7.975  11.668   1.270 1.00 . A A .  49 ASN ND2  1 1 
       20 50237 1 1 49 ASN O    O -10.351  10.026  -0.895 1.00 . A A .  49 ASN O    1 1 
       20 50238 1 1 49 ASN OD1  O  -6.966  10.224  -0.045 1.00 . A A .  49 ASN OD1  1 1 
       20 50239 1 1 50 GLN C    C -11.475   7.880  -2.540 1.00 . A A .  50 GLN C    1 1 
       20 50240 1 1 50 GLN CA   C -10.059   7.548  -2.086 1.00 . A A .  50 GLN CA   1 1 
       20 50241 1 1 50 GLN CB   C  -9.766   6.071  -2.360 1.00 . A A .  50 GLN CB   1 1 
       20 50242 1 1 50 GLN CD   C  -7.537   6.400  -3.449 1.00 . A A .  50 GLN CD   1 1 
       20 50243 1 1 50 GLN CG   C  -8.263   5.815  -2.242 1.00 . A A .  50 GLN CG   1 1 
       20 50244 1 1 50 GLN H    H  -9.662   7.072  -0.043 1.00 . A A .  50 GLN H    1 1 
       20 50245 1 1 50 GLN HA   H  -9.352   8.160  -2.646 1.00 . A A .  50 GLN HA   1 1 
       20 50246 1 1 50 GLN HB2  H -10.295   5.455  -1.633 1.00 . A A .  50 GLN HB2  1 1 
       20 50247 1 1 50 GLN HB3  H -10.100   5.814  -3.365 1.00 . A A .  50 GLN HB3  1 1 
       20 50248 1 1 50 GLN HE21 H  -8.692   5.428  -4.755 1.00 . A A .  50 GLN HE21 1 1 
       20 50249 1 1 50 GLN HE22 H  -7.445   6.448  -5.460 1.00 . A A .  50 GLN HE22 1 1 
       20 50250 1 1 50 GLN HG2  H  -7.886   6.283  -1.332 1.00 . A A .  50 GLN HG2  1 1 
       20 50251 1 1 50 GLN HG3  H  -8.081   4.741  -2.196 1.00 . A A .  50 GLN HG3  1 1 
       20 50252 1 1 50 GLN N    N  -9.899   7.831  -0.665 1.00 . A A .  50 GLN N    1 1 
       20 50253 1 1 50 GLN NE2  N  -7.918   6.069  -4.651 1.00 . A A .  50 GLN NE2  1 1 
       20 50254 1 1 50 GLN O    O -11.674   8.469  -3.602 1.00 . A A .  50 GLN O    1 1 
       20 50255 1 1 50 GLN OE1  O  -6.596   7.179  -3.290 1.00 . A A .  50 GLN OE1  1 1 
       20 50256 1 1 51 SER C    C -14.218   9.208  -1.698 1.00 . A A .  51 SER C    1 1 
       20 50257 1 1 51 SER CA   C -13.853   7.770  -2.052 1.00 . A A .  51 SER CA   1 1 
       20 50258 1 1 51 SER CB   C -14.763   6.809  -1.290 1.00 . A A .  51 SER CB   1 1 
       20 50259 1 1 51 SER H    H -12.241   7.020  -0.865 1.00 . A A .  51 SER H    1 1 
       20 50260 1 1 51 SER HA   H -13.996   7.620  -3.122 1.00 . A A .  51 SER HA   1 1 
       20 50261 1 1 51 SER HB2  H -15.792   6.944  -1.620 1.00 . A A .  51 SER HB2  1 1 
       20 50262 1 1 51 SER HB3  H -14.450   5.782  -1.482 1.00 . A A .  51 SER HB3  1 1 
       20 50263 1 1 51 SER HG   H -15.246   6.469   0.569 1.00 . A A .  51 SER HG   1 1 
       20 50264 1 1 51 SER N    N -12.455   7.502  -1.727 1.00 . A A .  51 SER N    1 1 
       20 50265 1 1 51 SER O    O -15.052   9.825  -2.360 1.00 . A A .  51 SER O    1 1 
       20 50266 1 1 51 SER OG   O -14.671   7.079   0.102 1.00 . A A .  51 SER OG   1 1 
       20 50267 1 1 52 GLN C    C -15.330  11.267   0.147 1.00 . A A .  52 GLN C    1 1 
       20 50268 1 1 52 GLN CA   C -13.856  11.100  -0.213 1.00 . A A .  52 GLN CA   1 1 
       20 50269 1 1 52 GLN CB   C -13.480  12.085  -1.321 1.00 . A A .  52 GLN CB   1 1 
       20 50270 1 1 52 GLN CD   C -13.090  14.498  -1.851 1.00 . A A .  52 GLN CD   1 1 
       20 50271 1 1 52 GLN CG   C -13.552  13.514  -0.783 1.00 . A A .  52 GLN CG   1 1 
       20 50272 1 1 52 GLN H    H -12.915   9.183  -0.139 1.00 . A A .  52 GLN H    1 1 
       20 50273 1 1 52 GLN HA   H -13.250  11.308   0.668 1.00 . A A .  52 GLN HA   1 1 
       20 50274 1 1 52 GLN HB2  H -12.466  11.877  -1.664 1.00 . A A .  52 GLN HB2  1 1 
       20 50275 1 1 52 GLN HB3  H -14.174  11.976  -2.154 1.00 . A A .  52 GLN HB3  1 1 
       20 50276 1 1 52 GLN HE21 H -13.950  16.056  -0.946 1.00 . A A .  52 GLN HE21 1 1 
       20 50277 1 1 52 GLN HE22 H -13.105  16.421  -2.443 1.00 . A A .  52 GLN HE22 1 1 
       20 50278 1 1 52 GLN HG2  H -14.579  13.743  -0.500 1.00 . A A .  52 GLN HG2  1 1 
       20 50279 1 1 52 GLN HG3  H -12.909  13.603   0.093 1.00 . A A .  52 GLN HG3  1 1 
       20 50280 1 1 52 GLN N    N -13.591   9.733  -0.650 1.00 . A A .  52 GLN N    1 1 
       20 50281 1 1 52 GLN NE2  N -13.404  15.759  -1.742 1.00 . A A .  52 GLN NE2  1 1 
       20 50282 1 1 52 GLN O    O -15.693  11.281   1.322 1.00 . A A .  52 GLN O    1 1 
       20 50283 1 1 52 GLN OE1  O -12.425  14.105  -2.810 1.00 . A A .  52 GLN OE1  1 1 
       20 50284 1 1 53 THR C    C -17.868  12.564   0.461 1.00 . A A .  53 THR C    1 1 
       20 50285 1 1 53 THR CA   C -17.606  11.554  -0.653 1.00 . A A .  53 THR CA   1 1 
       20 50286 1 1 53 THR CB   C -18.233  10.209  -0.285 1.00 . A A .  53 THR CB   1 1 
       20 50287 1 1 53 THR CG2  C -18.078   9.232  -1.452 1.00 . A A .  53 THR CG2  1 1 
       20 50288 1 1 53 THR H    H -15.827  11.372  -1.823 1.00 . A A .  53 THR H    1 1 
       20 50289 1 1 53 THR HA   H -18.061  11.918  -1.575 1.00 . A A .  53 THR HA   1 1 
       20 50290 1 1 53 THR HB   H -19.292  10.349  -0.070 1.00 . A A .  53 THR HB   1 1 
       20 50291 1 1 53 THR HG1  H -17.987   8.843   1.086 1.00 . A A .  53 THR HG1  1 1 
       20 50292 1 1 53 THR HG21 H -17.019   9.091  -1.669 1.00 . A A .  53 THR HG21 1 1 
       20 50293 1 1 53 THR HG22 H -18.526   8.274  -1.187 1.00 . A A .  53 THR HG22 1 1 
       20 50294 1 1 53 THR HG23 H -18.579   9.635  -2.332 1.00 . A A .  53 THR HG23 1 1 
       20 50295 1 1 53 THR N    N -16.173  11.391  -0.874 1.00 . A A .  53 THR N    1 1 
       20 50296 1 1 53 THR O    O -18.824  12.428   1.224 1.00 . A A .  53 THR O    1 1 
       20 50297 1 1 53 THR OG1  O -17.583   9.685   0.865 1.00 . A A .  53 THR OG1  1 1 
       20 50298 1 1 54 ALA C    C -16.266  15.795   1.261 1.00 . A A .  54 ALA C    1 1 
       20 50299 1 1 54 ALA CA   C -17.157  14.600   1.574 1.00 . A A .  54 ALA CA   1 1 
       20 50300 1 1 54 ALA CB   C -16.784  14.029   2.942 1.00 . A A .  54 ALA CB   1 1 
       20 50301 1 1 54 ALA H    H -16.241  13.643  -0.101 1.00 . A A .  54 ALA H    1 1 
       20 50302 1 1 54 ALA HA   H -18.196  14.926   1.596 1.00 . A A .  54 ALA HA   1 1 
       20 50303 1 1 54 ALA HB1  H -16.913  14.795   3.707 1.00 . A A .  54 ALA HB1  1 1 
       20 50304 1 1 54 ALA HB2  H -17.430  13.180   3.169 1.00 . A A .  54 ALA HB2  1 1 
       20 50305 1 1 54 ALA HB3  H -15.745  13.701   2.928 1.00 . A A .  54 ALA HB3  1 1 
       20 50306 1 1 54 ALA N    N -17.012  13.574   0.549 1.00 . A A .  54 ALA N    1 1 
       20 50307 1 1 54 ALA O    O -15.683  15.879   0.182 1.00 . A A .  54 ALA O    1 1 
       20 50308 1 1 55 ARG C    C -14.421  18.117   3.235 1.00 . A A .  55 ARG C    1 1 
       20 50309 1 1 55 ARG CA   C -15.338  17.917   2.034 1.00 . A A .  55 ARG CA   1 1 
       20 50310 1 1 55 ARG CB   C -16.233  19.144   1.860 1.00 . A A .  55 ARG CB   1 1 
       20 50311 1 1 55 ARG CD   C -17.966  20.220   0.416 1.00 . A A .  55 ARG CD   1 1 
       20 50312 1 1 55 ARG CG   C -17.030  19.018   0.558 1.00 . A A .  55 ARG CG   1 1 
       20 50313 1 1 55 ARG CZ   C -17.779  22.640   0.292 1.00 . A A .  55 ARG CZ   1 1 
       20 50314 1 1 55 ARG H    H -16.665  16.607   3.082 1.00 . A A .  55 ARG H    1 1 
       20 50315 1 1 55 ARG HA   H -14.728  17.790   1.139 1.00 . A A .  55 ARG HA   1 1 
       20 50316 1 1 55 ARG HB2  H -16.922  19.212   2.702 1.00 . A A .  55 ARG HB2  1 1 
       20 50317 1 1 55 ARG HB3  H -15.616  20.041   1.822 1.00 . A A .  55 ARG HB3  1 1 
       20 50318 1 1 55 ARG HD2  H -18.597  20.084  -0.463 1.00 . A A .  55 ARG HD2  1 1 
       20 50319 1 1 55 ARG HD3  H -18.597  20.293   1.301 1.00 . A A .  55 ARG HD3  1 1 
       20 50320 1 1 55 ARG HE   H -16.190  21.375   0.153 1.00 . A A .  55 ARG HE   1 1 
       20 50321 1 1 55 ARG HG2  H -16.343  18.991  -0.287 1.00 . A A .  55 ARG HG2  1 1 
       20 50322 1 1 55 ARG HG3  H -17.617  18.100   0.578 1.00 . A A .  55 ARG HG3  1 1 
       20 50323 1 1 55 ARG HH11 H -19.626  21.889   0.553 1.00 . A A .  55 ARG HH11 1 1 
       20 50324 1 1 55 ARG HH12 H -19.516  23.634   0.464 1.00 . A A .  55 ARG HH12 1 1 
       20 50325 1 1 55 ARG HH21 H -16.063  23.657   0.037 1.00 . A A .  55 ARG HH21 1 1 
       20 50326 1 1 55 ARG HH22 H -17.513  24.627   0.174 1.00 . A A .  55 ARG HH22 1 1 
       20 50327 1 1 55 ARG N    N -16.164  16.721   2.213 1.00 . A A .  55 ARG N    1 1 
       20 50328 1 1 55 ARG NE   N -17.191  21.448   0.271 1.00 . A A .  55 ARG NE   1 1 
       20 50329 1 1 55 ARG NH1  N -19.071  22.727   0.448 1.00 . A A .  55 ARG NH1  1 1 
       20 50330 1 1 55 ARG NH2  N -17.064  23.723   0.158 1.00 . A A .  55 ARG NH2  1 1 
       20 50331 1 1 55 ARG O    O -14.823  17.909   4.379 1.00 . A A .  55 ARG O    1 1 
       20 50332 1 1 56 THR C    C -12.740  19.771   5.023 1.00 . A A .  56 THR C    1 1 
       20 50333 1 1 56 THR CA   C -12.212  18.746   4.027 1.00 . A A .  56 THR CA   1 1 
       20 50334 1 1 56 THR CB   C -10.890  19.240   3.435 1.00 . A A .  56 THR CB   1 1 
       20 50335 1 1 56 THR CG2  C  -9.899  19.528   4.563 1.00 . A A .  56 THR CG2  1 1 
       20 50336 1 1 56 THR H    H -12.899  18.678   2.007 1.00 . A A .  56 THR H    1 1 
       20 50337 1 1 56 THR HA   H -12.039  17.803   4.546 1.00 . A A .  56 THR HA   1 1 
       20 50338 1 1 56 THR HB   H -11.067  20.152   2.865 1.00 . A A .  56 THR HB   1 1 
       20 50339 1 1 56 THR HG1  H  -9.530  18.564   2.211 1.00 . A A .  56 THR HG1  1 1 
       20 50340 1 1 56 THR HG21 H  -9.723  18.617   5.134 1.00 . A A .  56 THR HG21 1 1 
       20 50341 1 1 56 THR HG22 H  -8.958  19.879   4.140 1.00 . A A .  56 THR HG22 1 1 
       20 50342 1 1 56 THR HG23 H -10.310  20.294   5.220 1.00 . A A .  56 THR HG23 1 1 
       20 50343 1 1 56 THR N    N -13.183  18.521   2.963 1.00 . A A .  56 THR N    1 1 
       20 50344 1 1 56 THR O    O -13.330  19.410   6.039 1.00 . A A .  56 THR O    1 1 
       20 50345 1 1 56 THR OG1  O -10.357  18.242   2.577 1.00 . A A .  56 THR OG1  1 1 
       20 50346 1 1 57 SER C    C -12.451  21.918   7.017 1.00 . A A .  57 SER C    1 1 
       20 50347 1 1 57 SER CA   C -12.985  22.121   5.601 1.00 . A A .  57 SER CA   1 1 
       20 50348 1 1 57 SER CB   C -14.513  22.155   5.628 1.00 . A A .  57 SER CB   1 1 
       20 50349 1 1 57 SER H    H -12.038  21.296   3.874 1.00 . A A .  57 SER H    1 1 
       20 50350 1 1 57 SER HA   H -12.615  23.071   5.216 1.00 . A A .  57 SER HA   1 1 
       20 50351 1 1 57 SER HB2  H -14.894  22.203   4.608 1.00 . A A .  57 SER HB2  1 1 
       20 50352 1 1 57 SER HB3  H -14.889  21.254   6.114 1.00 . A A .  57 SER HB3  1 1 
       20 50353 1 1 57 SER HG   H -15.903  23.309   6.361 1.00 . A A .  57 SER HG   1 1 
       20 50354 1 1 57 SER N    N -12.526  21.050   4.723 1.00 . A A .  57 SER N    1 1 
       20 50355 1 1 57 SER O    O -11.471  22.548   7.417 1.00 . A A .  57 SER O    1 1 
       20 50356 1 1 57 SER OG   O -14.943  23.299   6.351 1.00 . A A .  57 SER OG   1 1 
       20 50357 1 1 58 VAL C    C -12.596  22.040   9.947 1.00 . A A .  58 VAL C    1 1 
       20 50358 1 1 58 VAL CA   C -12.677  20.751   9.135 1.00 . A A .  58 VAL CA   1 1 
       20 50359 1 1 58 VAL CB   C -11.313  20.058   9.129 1.00 . A A .  58 VAL CB   1 1 
       20 50360 1 1 58 VAL CG1  C -11.042  19.454  10.510 1.00 . A A .  58 VAL CG1  1 1 
       20 50361 1 1 58 VAL CG2  C -11.309  18.946   8.073 1.00 . A A .  58 VAL CG2  1 1 
       20 50362 1 1 58 VAL H    H -13.895  20.540   7.397 1.00 . A A .  58 VAL H    1 1 
       20 50363 1 1 58 VAL HA   H -13.410  20.088   9.596 1.00 . A A .  58 VAL HA   1 1 
       20 50364 1 1 58 VAL HB   H -10.537  20.785   8.893 1.00 . A A .  58 VAL HB   1 1 
       20 50365 1 1 58 VAL HG11 H -10.071  18.959  10.507 1.00 . A A .  58 VAL HG11 1 1 
       20 50366 1 1 58 VAL HG12 H -11.045  20.245  11.259 1.00 . A A .  58 VAL HG12 1 1 
       20 50367 1 1 58 VAL HG13 H -11.818  18.726  10.747 1.00 . A A .  58 VAL HG13 1 1 
       20 50368 1 1 58 VAL HG21 H -11.502  19.377   7.090 1.00 . A A .  58 VAL HG21 1 1 
       20 50369 1 1 58 VAL HG22 H -10.337  18.452   8.068 1.00 . A A .  58 VAL HG22 1 1 
       20 50370 1 1 58 VAL HG23 H -12.085  18.218   8.309 1.00 . A A .  58 VAL HG23 1 1 
       20 50371 1 1 58 VAL N    N -13.097  21.033   7.769 1.00 . A A .  58 VAL N    1 1 
       20 50372 1 1 58 VAL O    O -11.527  22.416  10.430 1.00 . A A .  58 VAL O    1 1 
       20 50373 1 1 59 PRO C    C -13.684  23.769  12.373 1.00 . A A .  59 PRO C    1 1 
       20 50374 1 1 59 PRO CA   C -13.767  23.997  10.866 1.00 . A A .  59 PRO CA   1 1 
       20 50375 1 1 59 PRO CB   C -15.123  24.593  10.463 1.00 . A A .  59 PRO CB   1 1 
       20 50376 1 1 59 PRO CD   C -15.019  22.335   9.561 1.00 . A A .  59 PRO CD   1 1 
       20 50377 1 1 59 PRO CG   C -15.972  23.416  10.088 1.00 . A A .  59 PRO CG   1 1 
       20 50378 1 1 59 PRO HA   H -12.958  24.662  10.564 1.00 . A A .  59 PRO HA   1 1 
       20 50379 1 1 59 PRO HB2  H -15.567  25.170  11.274 1.00 . A A .  59 PRO HB2  1 1 
       20 50380 1 1 59 PRO HB3  H -14.982  25.215   9.579 1.00 . A A .  59 PRO HB3  1 1 
       20 50381 1 1 59 PRO HD2  H -15.323  21.345   9.901 1.00 . A A .  59 PRO HD2  1 1 
       20 50382 1 1 59 PRO HD3  H -14.985  22.368   8.472 1.00 . A A .  59 PRO HD3  1 1 
       20 50383 1 1 59 PRO HG2  H -16.451  23.040  10.991 1.00 . A A .  59 PRO HG2  1 1 
       20 50384 1 1 59 PRO HG3  H -16.717  23.686   9.339 1.00 . A A .  59 PRO HG3  1 1 
       20 50385 1 1 59 PRO N    N -13.702  22.718  10.100 1.00 . A A .  59 PRO N    1 1 
       20 50386 1 1 59 PRO O    O -14.190  22.772  12.889 1.00 . A A .  59 PRO O    1 1 
       20 50387 1 1 60 GLY C    C -12.521  23.196  14.928 1.00 . A A .  60 GLY C    1 1 
       20 50388 1 1 60 GLY CA   C -12.919  24.603  14.519 1.00 . A A .  60 GLY CA   1 1 
       20 50389 1 1 60 GLY H    H -12.651  25.505  12.603 1.00 . A A .  60 GLY H    1 1 
       20 50390 1 1 60 GLY HA2  H -12.157  25.304  14.859 1.00 . A A .  60 GLY HA2  1 1 
       20 50391 1 1 60 GLY HA3  H -13.873  24.854  14.984 1.00 . A A .  60 GLY HA3  1 1 
       20 50392 1 1 60 GLY N    N -13.051  24.706  13.072 1.00 . A A .  60 GLY N    1 1 
       20 50393 1 1 60 GLY O    O -13.373  22.319  15.070 1.00 . A A .  60 GLY O    1 1 
       20 50394 1 1 61 ILE C    C  -9.752  21.790  16.673 1.00 . A A .  61 ILE C    1 1 
       20 50395 1 1 61 ILE CA   C -10.717  21.666  15.503 1.00 . A A .  61 ILE CA   1 1 
       20 50396 1 1 61 ILE CB   C -10.004  21.007  14.318 1.00 . A A .  61 ILE CB   1 1 
       20 50397 1 1 61 ILE CD1  C -10.868  18.733  14.968 1.00 . A A .  61 ILE CD1  1 1 
       20 50398 1 1 61 ILE CG1  C  -9.610  19.571  14.691 1.00 . A A .  61 ILE CG1  1 1 
       20 50399 1 1 61 ILE CG2  C  -8.752  21.806  13.961 1.00 . A A .  61 ILE CG2  1 1 
       20 50400 1 1 61 ILE H    H -10.561  23.732  14.984 1.00 . A A .  61 ILE H    1 1 
       20 50401 1 1 61 ILE HA   H -11.560  21.042  15.802 1.00 . A A .  61 ILE HA   1 1 
       20 50402 1 1 61 ILE HB   H -10.676  20.985  13.459 1.00 . A A .  61 ILE HB   1 1 
       20 50403 1 1 61 ILE HD11 H -11.494  18.712  14.077 1.00 . A A .  61 ILE HD11 1 1 
       20 50404 1 1 61 ILE HD12 H -10.579  17.714  15.231 1.00 . A A .  61 ILE HD12 1 1 
       20 50405 1 1 61 ILE HD13 H -11.424  19.175  15.794 1.00 . A A .  61 ILE HD13 1 1 
       20 50406 1 1 61 ILE HG12 H  -9.053  19.123  13.867 1.00 . A A .  61 ILE HG12 1 1 
       20 50407 1 1 61 ILE HG13 H  -8.985  19.589  15.584 1.00 . A A .  61 ILE HG13 1 1 
       20 50408 1 1 61 ILE HG21 H  -8.250  21.336  13.116 1.00 . A A .  61 ILE HG21 1 1 
       20 50409 1 1 61 ILE HG22 H  -9.034  22.824  13.696 1.00 . A A .  61 ILE HG22 1 1 
       20 50410 1 1 61 ILE HG23 H  -8.078  21.826  14.818 1.00 . A A .  61 ILE HG23 1 1 
       20 50411 1 1 61 ILE N    N -11.221  22.980  15.112 1.00 . A A .  61 ILE N    1 1 
       20 50412 1 1 61 ILE O    O  -8.867  22.643  16.673 1.00 . A A .  61 ILE O    1 1 
       20 50413 1 1 62 TRP C    C  -8.761  19.513  19.308 1.00 . A A .  62 TRP C    1 1 
       20 50414 1 1 62 TRP CA   C  -9.059  20.936  18.848 1.00 . A A .  62 TRP CA   1 1 
       20 50415 1 1 62 TRP CB   C  -9.735  21.710  19.978 1.00 . A A .  62 TRP CB   1 1 
       20 50416 1 1 62 TRP CD1  C  -8.958  21.069  22.296 1.00 . A A .  62 TRP CD1  1 1 
       20 50417 1 1 62 TRP CD2  C  -7.613  22.588  21.321 1.00 . A A .  62 TRP CD2  1 1 
       20 50418 1 1 62 TRP CE2  C  -7.068  22.322  22.599 1.00 . A A .  62 TRP CE2  1 1 
       20 50419 1 1 62 TRP CE3  C  -6.952  23.516  20.498 1.00 . A A .  62 TRP CE3  1 1 
       20 50420 1 1 62 TRP CG   C  -8.815  21.779  21.154 1.00 . A A .  62 TRP CG   1 1 
       20 50421 1 1 62 TRP CH2  C  -5.262  23.875  22.214 1.00 . A A .  62 TRP CH2  1 1 
       20 50422 1 1 62 TRP CZ2  C  -5.907  22.955  23.044 1.00 . A A .  62 TRP CZ2  1 1 
       20 50423 1 1 62 TRP CZ3  C  -5.784  24.155  20.943 1.00 . A A .  62 TRP CZ3  1 1 
       20 50424 1 1 62 TRP H    H -10.665  20.238  17.621 1.00 . A A .  62 TRP H    1 1 
       20 50425 1 1 62 TRP HA   H  -8.122  21.428  18.589 1.00 . A A .  62 TRP HA   1 1 
       20 50426 1 1 62 TRP HB2  H  -9.976  22.717  19.640 1.00 . A A .  62 TRP HB2  1 1 
       20 50427 1 1 62 TRP HB3  H -10.661  21.210  20.264 1.00 . A A .  62 TRP HB3  1 1 
       20 50428 1 1 62 TRP HD1  H  -9.751  20.365  22.503 1.00 . A A .  62 TRP HD1  1 1 
       20 50429 1 1 62 TRP HE1  H  -7.829  20.977  24.071 1.00 . A A .  62 TRP HE1  1 1 
       20 50430 1 1 62 TRP HE3  H  -7.346  23.740  19.517 1.00 . A A .  62 TRP HE3  1 1 
       20 50431 1 1 62 TRP HH2  H  -4.363  24.370  22.551 1.00 . A A .  62 TRP HH2  1 1 
       20 50432 1 1 62 TRP HZ2  H  -5.509  22.735  24.024 1.00 . A A .  62 TRP HZ2  1 1 
       20 50433 1 1 62 TRP HZ3  H  -5.284  24.866  20.302 1.00 . A A .  62 TRP HZ3  1 1 
       20 50434 1 1 62 TRP N    N  -9.924  20.923  17.670 1.00 . A A .  62 TRP N    1 1 
       20 50435 1 1 62 TRP NE1  N  -7.923  21.390  23.154 1.00 . A A .  62 TRP NE1  1 1 
       20 50436 1 1 62 TRP O    O  -9.526  18.923  20.070 1.00 . A A .  62 TRP O    1 1 
       20 50437 1 1 63 GLN C    C  -6.930  17.538  20.702 1.00 . A A .  63 GLN C    1 1 
       20 50438 1 1 63 GLN CA   C  -7.249  17.613  19.212 1.00 . A A .  63 GLN CA   1 1 
       20 50439 1 1 63 GLN CB   C  -6.024  17.184  18.402 1.00 . A A .  63 GLN CB   1 1 
       20 50440 1 1 63 GLN CD   C  -5.180  16.693  16.097 1.00 . A A .  63 GLN CD   1 1 
       20 50441 1 1 63 GLN CG   C  -6.413  17.032  16.930 1.00 . A A .  63 GLN CG   1 1 
       20 50442 1 1 63 GLN H    H  -7.046  19.490  18.213 1.00 . A A .  63 GLN H    1 1 
       20 50443 1 1 63 GLN HA   H  -8.075  16.936  18.992 1.00 . A A .  63 GLN HA   1 1 
       20 50444 1 1 63 GLN HB2  H  -5.244  17.939  18.495 1.00 . A A .  63 GLN HB2  1 1 
       20 50445 1 1 63 GLN HB3  H  -5.655  16.231  18.780 1.00 . A A .  63 GLN HB3  1 1 
       20 50446 1 1 63 GLN HE21 H  -5.893  14.906  15.560 1.00 . A A .  63 GLN HE21 1 1 
       20 50447 1 1 63 GLN HE22 H  -4.307  15.309  14.921 1.00 . A A .  63 GLN HE22 1 1 
       20 50448 1 1 63 GLN HG2  H  -7.148  16.233  16.829 1.00 . A A .  63 GLN HG2  1 1 
       20 50449 1 1 63 GLN HG3  H  -6.846  17.965  16.571 1.00 . A A .  63 GLN HG3  1 1 
       20 50450 1 1 63 GLN N    N  -7.642  18.968  18.839 1.00 . A A .  63 GLN N    1 1 
       20 50451 1 1 63 GLN NE2  N  -5.117  15.547  15.476 1.00 . A A .  63 GLN NE2  1 1 
       20 50452 1 1 63 GLN O    O  -7.296  16.577  21.378 1.00 . A A .  63 GLN O    1 1 
       20 50453 1 1 63 GLN OE1  O  -4.249  17.493  16.011 1.00 . A A .  63 GLN OE1  1 1 
       20 50454 1 1 64 GLY C    C  -4.700  17.677  22.901 1.00 . A A .  64 GLY C    1 1 
       20 50455 1 1 64 GLY CA   C  -5.879  18.597  22.618 1.00 . A A .  64 GLY CA   1 1 
       20 50456 1 1 64 GLY H    H  -5.964  19.325  20.613 1.00 . A A .  64 GLY H    1 1 
       20 50457 1 1 64 GLY HA2  H  -5.609  19.618  22.889 1.00 . A A .  64 GLY HA2  1 1 
       20 50458 1 1 64 GLY HA3  H  -6.733  18.279  23.216 1.00 . A A .  64 GLY HA3  1 1 
       20 50459 1 1 64 GLY N    N  -6.243  18.559  21.207 1.00 . A A .  64 GLY N    1 1 
       20 50460 1 1 64 GLY O    O  -4.424  17.345  24.053 1.00 . A A .  64 GLY O    1 1 
       20 50461 1 1 65 CYS C    C  -1.551  17.170  21.871 1.00 . A A .  65 CYS C    1 1 
       20 50462 1 1 65 CYS CA   C  -2.850  16.379  21.987 1.00 . A A .  65 CYS CA   1 1 
       20 50463 1 1 65 CYS CB   C  -2.889  15.296  20.909 1.00 . A A .  65 CYS CB   1 1 
       20 50464 1 1 65 CYS H    H  -4.268  17.568  20.916 1.00 . A A .  65 CYS H    1 1 
       20 50465 1 1 65 CYS HA   H  -2.892  15.907  22.969 1.00 . A A .  65 CYS HA   1 1 
       20 50466 1 1 65 CYS HB2  H  -3.900  14.896  20.833 1.00 . A A .  65 CYS HB2  1 1 
       20 50467 1 1 65 CYS HB3  H  -2.591  15.725  19.953 1.00 . A A .  65 CYS HB3  1 1 
       20 50468 1 1 65 CYS HG   H  -1.983  13.203  20.283 1.00 . A A .  65 CYS HG   1 1 
       20 50469 1 1 65 CYS N    N  -4.004  17.267  21.843 1.00 . A A .  65 CYS N    1 1 
       20 50470 1 1 65 CYS O    O  -1.565  18.365  21.572 1.00 . A A .  65 CYS O    1 1 
       20 50471 1 1 65 CYS SG   S  -1.747  13.964  21.355 1.00 . A A .  65 CYS SG   1 1 
       20 50472 1 1 66 GLU C    C   1.200  17.509  20.592 1.00 . A A .  66 GLU C    1 1 
       20 50473 1 1 66 GLU CA   C   0.872  17.145  22.033 1.00 . A A .  66 GLU CA   1 1 
       20 50474 1 1 66 GLU CB   C   1.953  16.215  22.586 1.00 . A A .  66 GLU CB   1 1 
       20 50475 1 1 66 GLU CD   C   4.363  16.065  23.239 1.00 . A A .  66 GLU CD   1 1 
       20 50476 1 1 66 GLU CG   C   3.301  16.938  22.581 1.00 . A A .  66 GLU CG   1 1 
       20 50477 1 1 66 GLU H    H  -0.473  15.516  22.355 1.00 . A A .  66 GLU H    1 1 
       20 50478 1 1 66 GLU HA   H   0.846  18.055  22.632 1.00 . A A .  66 GLU HA   1 1 
       20 50479 1 1 66 GLU HB2  H   1.698  15.927  23.606 1.00 . A A .  66 GLU HB2  1 1 
       20 50480 1 1 66 GLU HB3  H   2.017  15.322  21.964 1.00 . A A .  66 GLU HB3  1 1 
       20 50481 1 1 66 GLU HE2  H   6.147  15.766  23.510 1.00 . A A .  66 GLU HE2  1 1 
       20 50482 1 1 66 GLU HG2  H   3.595  17.151  21.553 1.00 . A A .  66 GLU HG2  1 1 
       20 50483 1 1 66 GLU HG3  H   3.212  17.875  23.131 1.00 . A A .  66 GLU HG3  1 1 
       20 50484 1 1 66 GLU N    N  -0.432  16.496  22.112 1.00 . A A .  66 GLU N    1 1 
       20 50485 1 1 66 GLU O    O   0.964  16.725  19.675 1.00 . A A .  66 GLU O    1 1 
       20 50486 1 1 66 GLU OE1  O   3.990  15.115  23.907 1.00 . A A .  66 GLU OE1  1 1 
       20 50487 1 1 66 GLU OE2  O   5.535  16.359  23.066 1.00 . A A .  66 GLU OE2  1 1 
       20 50488 1 1 67 GLU C    C   3.596  18.958  18.804 1.00 . A A .  67 GLU C    1 1 
       20 50489 1 1 67 GLU CA   C   2.105  19.171  19.056 1.00 . A A .  67 GLU CA   1 1 
       20 50490 1 1 67 GLU CB   C   1.759  20.665  18.910 1.00 . A A .  67 GLU CB   1 1 
       20 50491 1 1 67 GLU CD   C   0.600  21.005  21.105 1.00 . A A .  67 GLU CD   1 1 
       20 50492 1 1 67 GLU CG   C   1.836  21.347  20.280 1.00 . A A .  67 GLU CG   1 1 
       20 50493 1 1 67 GLU H    H   1.922  19.314  21.183 1.00 . A A .  67 GLU H    1 1 
       20 50494 1 1 67 GLU HA   H   1.535  18.600  18.323 1.00 . A A .  67 GLU HA   1 1 
       20 50495 1 1 67 GLU HB2  H   2.468  21.136  18.229 1.00 . A A .  67 GLU HB2  1 1 
       20 50496 1 1 67 GLU HB3  H   0.750  20.766  18.511 1.00 . A A .  67 GLU HB3  1 1 
       20 50497 1 1 67 GLU HE2  H  -1.214  20.774  21.119 1.00 . A A .  67 GLU HE2  1 1 
       20 50498 1 1 67 GLU HG2  H   2.728  21.005  20.805 1.00 . A A .  67 GLU HG2  1 1 
       20 50499 1 1 67 GLU HG3  H   1.893  22.427  20.144 1.00 . A A .  67 GLU HG3  1 1 
       20 50500 1 1 67 GLU N    N   1.746  18.705  20.397 1.00 . A A .  67 GLU N    1 1 
       20 50501 1 1 67 GLU O    O   4.007  17.918  18.286 1.00 . A A .  67 GLU O    1 1 
       20 50502 1 1 67 GLU OE1  O   0.752  20.751  22.289 1.00 . A A .  67 GLU OE1  1 1 
       20 50503 1 1 67 GLU OE2  O  -0.481  20.999  20.539 1.00 . A A .  67 GLU OE2  1 1 
       20 50504 1 1 68 ASP C    C   6.163  19.528  17.521 1.00 . A A .  68 ASP C    1 1 
       20 50505 1 1 68 ASP CA   C   5.841  19.870  18.972 1.00 . A A .  68 ASP CA   1 1 
       20 50506 1 1 68 ASP CB   C   6.429  18.803  19.895 1.00 . A A .  68 ASP CB   1 1 
       20 50507 1 1 68 ASP CG   C   6.410  19.293  21.340 1.00 . A A .  68 ASP CG   1 1 
       20 50508 1 1 68 ASP H    H   4.014  20.787  19.590 1.00 . A A .  68 ASP H    1 1 
       20 50509 1 1 68 ASP HA   H   6.283  20.835  19.216 1.00 . A A .  68 ASP HA   1 1 
       20 50510 1 1 68 ASP HB2  H   5.841  17.889  19.815 1.00 . A A .  68 ASP HB2  1 1 
       20 50511 1 1 68 ASP HB3  H   7.457  18.594  19.598 1.00 . A A .  68 ASP HB3  1 1 
       20 50512 1 1 68 ASP HD2  H   6.530  18.845  23.107 1.00 . A A .  68 ASP HD2  1 1 
       20 50513 1 1 68 ASP N    N   4.398  19.954  19.169 1.00 . A A .  68 ASP N    1 1 
       20 50514 1 1 68 ASP O    O   5.266  19.265  16.721 1.00 . A A .  68 ASP O    1 1 
       20 50515 1 1 68 ASP OD1  O   6.250  20.486  21.539 1.00 . A A .  68 ASP OD1  1 1 
       20 50516 1 1 68 ASP OD2  O   6.553  18.467  22.225 1.00 . A A .  68 ASP OD2  1 1 
       20 50517 1 1 69 GLY C    C   7.678  20.413  14.907 1.00 . A A .  69 GLY C    1 1 
       20 50518 1 1 69 GLY CA   C   7.880  19.219  15.831 1.00 . A A .  69 GLY CA   1 1 
       20 50519 1 1 69 GLY H    H   8.152  19.754  17.881 1.00 . A A .  69 GLY H    1 1 
       20 50520 1 1 69 GLY HA2  H   8.937  18.952  15.844 1.00 . A A .  69 GLY HA2  1 1 
       20 50521 1 1 69 GLY HA3  H   7.299  18.376  15.458 1.00 . A A .  69 GLY HA3  1 1 
       20 50522 1 1 69 GLY N    N   7.450  19.532  17.189 1.00 . A A .  69 GLY N    1 1 
       20 50523 1 1 69 GLY O    O   7.600  20.260  13.688 1.00 . A A .  69 GLY O    1 1 
       20 50524 1 1 70 VAL C    C   8.737  23.399  14.273 1.00 . A A .  70 VAL C    1 1 
       20 50525 1 1 70 VAL CA   C   7.394  22.822  14.712 1.00 . A A .  70 VAL CA   1 1 
       20 50526 1 1 70 VAL CB   C   6.638  23.859  15.543 1.00 . A A .  70 VAL CB   1 1 
       20 50527 1 1 70 VAL CG1  C   5.187  23.409  15.724 1.00 . A A .  70 VAL CG1  1 1 
       20 50528 1 1 70 VAL CG2  C   7.303  23.996  16.914 1.00 . A A .  70 VAL CG2  1 1 
       20 50529 1 1 70 VAL H    H   7.659  21.679  16.498 1.00 . A A .  70 VAL H    1 1 
       20 50530 1 1 70 VAL HA   H   6.807  22.578  13.827 1.00 . A A .  70 VAL HA   1 1 
       20 50531 1 1 70 VAL HB   H   6.658  24.820  15.031 1.00 . A A .  70 VAL HB   1 1 
       20 50532 1 1 70 VAL HG11 H   4.648  24.147  16.317 1.00 . A A .  70 VAL HG11 1 1 
       20 50533 1 1 70 VAL HG12 H   4.712  23.310  14.748 1.00 . A A .  70 VAL HG12 1 1 
       20 50534 1 1 70 VAL HG13 H   5.165  22.447  16.237 1.00 . A A .  70 VAL HG13 1 1 
       20 50535 1 1 70 VAL HG21 H   8.337  24.316  16.786 1.00 . A A .  70 VAL HG21 1 1 
       20 50536 1 1 70 VAL HG22 H   6.765  24.735  17.507 1.00 . A A .  70 VAL HG22 1 1 
       20 50537 1 1 70 VAL HG23 H   7.283  23.034  17.426 1.00 . A A .  70 VAL HG23 1 1 
       20 50538 1 1 70 VAL N    N   7.590  21.603  15.493 1.00 . A A .  70 VAL N    1 1 
       20 50539 1 1 70 VAL O    O   8.882  24.612  14.124 1.00 . A A .  70 VAL O    1 1 
       20 50540 1 1 71 GLU C    C  10.937  23.952  12.495 1.00 . A A .  71 GLU C    1 1 
       20 50541 1 1 71 GLU CA   C  11.041  22.957  13.645 1.00 . A A .  71 GLU CA   1 1 
       20 50542 1 1 71 GLU CB   C  11.873  21.752  13.203 1.00 . A A .  71 GLU CB   1 1 
       20 50543 1 1 71 GLU CD   C  12.956  19.632  13.976 1.00 . A A .  71 GLU CD   1 1 
       20 50544 1 1 71 GLU CG   C  12.169  20.864  14.413 1.00 . A A .  71 GLU CG   1 1 
       20 50545 1 1 71 GLU H    H   9.549  21.534  14.201 1.00 . A A .  71 GLU H    1 1 
       20 50546 1 1 71 GLU HA   H  11.536  23.439  14.489 1.00 . A A .  71 GLU HA   1 1 
       20 50547 1 1 71 GLU HB2  H  11.317  21.180  12.460 1.00 . A A .  71 GLU HB2  1 1 
       20 50548 1 1 71 GLU HB3  H  12.811  22.097  12.767 1.00 . A A .  71 GLU HB3  1 1 
       20 50549 1 1 71 GLU HE2  H  13.721  18.719  12.590 1.00 . A A .  71 GLU HE2  1 1 
       20 50550 1 1 71 GLU HG2  H  12.752  21.426  15.141 1.00 . A A .  71 GLU HG2  1 1 
       20 50551 1 1 71 GLU HG3  H  11.231  20.551  14.871 1.00 . A A .  71 GLU HG3  1 1 
       20 50552 1 1 71 GLU N    N   9.716  22.521  14.067 1.00 . A A .  71 GLU N    1 1 
       20 50553 1 1 71 GLU O    O  10.848  23.562  11.332 1.00 . A A .  71 GLU O    1 1 
       20 50554 1 1 71 GLU OE1  O  13.276  18.825  14.833 1.00 . A A .  71 GLU OE1  1 1 
       20 50555 1 1 71 GLU OE2  O  13.226  19.516  12.792 1.00 . A A .  71 GLU OE2  1 1 
       20 50556 1 1 72 TYR C    C  12.238  26.753  11.392 1.00 . A A .  72 TYR C    1 1 
       20 50557 1 1 72 TYR CA   C  10.849  26.288  11.813 1.00 . A A .  72 TYR CA   1 1 
       20 50558 1 1 72 TYR CB   C  10.054  27.474  12.360 1.00 . A A .  72 TYR CB   1 1 
       20 50559 1 1 72 TYR CD1  C   8.891  28.197  10.242 1.00 . A A .  72 TYR CD1  1 1 
       20 50560 1 1 72 TYR CD2  C  10.531  29.683  11.236 1.00 . A A .  72 TYR CD2  1 1 
       20 50561 1 1 72 TYR CE1  C   8.674  29.124   9.216 1.00 . A A .  72 TYR CE1  1 1 
       20 50562 1 1 72 TYR CE2  C  10.313  30.609  10.209 1.00 . A A .  72 TYR CE2  1 1 
       20 50563 1 1 72 TYR CG   C   9.822  28.475  11.253 1.00 . A A .  72 TYR CG   1 1 
       20 50564 1 1 72 TYR CZ   C   9.385  30.330   9.200 1.00 . A A .  72 TYR CZ   1 1 
       20 50565 1 1 72 TYR H    H  11.020  25.510  13.797 1.00 . A A .  72 TYR H    1 1 
       20 50566 1 1 72 TYR HA   H  10.331  25.884  10.943 1.00 . A A .  72 TYR HA   1 1 
       20 50567 1 1 72 TYR HB2  H   9.096  27.126  12.748 1.00 . A A .  72 TYR HB2  1 1 
       20 50568 1 1 72 TYR HB3  H  10.610  27.946  13.171 1.00 . A A .  72 TYR HB3  1 1 
       20 50569 1 1 72 TYR HD1  H   8.342  27.267  10.256 1.00 . A A .  72 TYR HD1  1 1 
       20 50570 1 1 72 TYR HD2  H  11.246  29.899  12.015 1.00 . A A .  72 TYR HD2  1 1 
       20 50571 1 1 72 TYR HE1  H   7.958  28.908   8.437 1.00 . A A .  72 TYR HE1  1 1 
       20 50572 1 1 72 TYR HE2  H  10.861  31.540  10.197 1.00 . A A .  72 TYR HE2  1 1 
       20 50573 1 1 72 TYR HH   H   9.709  32.034   8.276 1.00 . A A .  72 TYR HH   1 1 
       20 50574 1 1 72 TYR N    N  10.946  25.239  12.827 1.00 . A A .  72 TYR N    1 1 
       20 50575 1 1 72 TYR O    O  12.381  27.764  10.704 1.00 . A A .  72 TYR O    1 1 
       20 50576 1 1 72 TYR OH   O   9.170  31.245   8.189 1.00 . A A .  72 TYR OH   1 1 
       20 50577 1 1 73 GLN C    C  14.988  27.738  11.998 1.00 . A A .  73 GLN C    1 1 
       20 50578 1 1 73 GLN CA   C  14.635  26.352  11.469 1.00 . A A .  73 GLN CA   1 1 
       20 50579 1 1 73 GLN CB   C  14.822  26.321   9.949 1.00 . A A .  73 GLN CB   1 1 
       20 50580 1 1 73 GLN CD   C  17.030  25.150  10.053 1.00 . A A .  73 GLN CD   1 1 
       20 50581 1 1 73 GLN CG   C  16.310  26.420   9.610 1.00 . A A .  73 GLN CG   1 1 
       20 50582 1 1 73 GLN H    H  13.089  25.191  12.374 1.00 . A A .  73 GLN H    1 1 
       20 50583 1 1 73 GLN HA   H  15.300  25.616  11.924 1.00 . A A .  73 GLN HA   1 1 
       20 50584 1 1 73 GLN HB2  H  14.421  25.388   9.552 1.00 . A A .  73 GLN HB2  1 1 
       20 50585 1 1 73 GLN HB3  H  14.292  27.161   9.501 1.00 . A A .  73 GLN HB3  1 1 
       20 50586 1 1 73 GLN HE21 H  18.618  26.153  10.731 1.00 . A A .  73 GLN HE21 1 1 
       20 50587 1 1 73 GLN HE22 H  18.694  24.407  10.909 1.00 . A A .  73 GLN HE22 1 1 
       20 50588 1 1 73 GLN HG2  H  16.430  26.547   8.534 1.00 . A A .  73 GLN HG2  1 1 
       20 50589 1 1 73 GLN HG3  H  16.743  27.279  10.123 1.00 . A A .  73 GLN HG3  1 1 
       20 50590 1 1 73 GLN N    N  13.259  26.011  11.809 1.00 . A A .  73 GLN N    1 1 
       20 50591 1 1 73 GLN NE2  N  18.207  25.239  10.609 1.00 . A A .  73 GLN NE2  1 1 
       20 50592 1 1 73 GLN O    O  14.310  28.720  11.695 1.00 . A A .  73 GLN O    1 1 
       20 50593 1 1 73 GLN OE1  O  16.503  24.049   9.893 1.00 . A A .  73 GLN OE1  1 1 
       20 50594 1 1 74 ARG C    C  17.003  30.010  12.266 1.00 . A A .  74 ARG C    1 1 
       20 50595 1 1 74 ARG CA   C  16.484  29.083  13.360 1.00 . A A .  74 ARG CA   1 1 
       20 50596 1 1 74 ARG CB   C  17.586  28.847  14.394 1.00 . A A .  74 ARG CB   1 1 
       20 50597 1 1 74 ARG CD   C  18.107  27.883  16.638 1.00 . A A .  74 ARG CD   1 1 
       20 50598 1 1 74 ARG CG   C  17.008  28.101  15.598 1.00 . A A .  74 ARG CG   1 1 
       20 50599 1 1 74 ARG CZ   C  20.209  26.680  16.824 1.00 . A A .  74 ARG CZ   1 1 
       20 50600 1 1 74 ARG H    H  16.579  26.978  13.012 1.00 . A A .  74 ARG H    1 1 
       20 50601 1 1 74 ARG HA   H  15.631  29.553  13.850 1.00 . A A .  74 ARG HA   1 1 
       20 50602 1 1 74 ARG HB2  H  18.383  28.253  13.947 1.00 . A A .  74 ARG HB2  1 1 
       20 50603 1 1 74 ARG HB3  H  17.987  29.807  14.721 1.00 . A A .  74 ARG HB3  1 1 
       20 50604 1 1 74 ARG HD2  H  18.582  28.837  16.866 1.00 . A A .  74 ARG HD2  1 1 
       20 50605 1 1 74 ARG HD3  H  17.667  27.475  17.549 1.00 . A A .  74 ARG HD3  1 1 
       20 50606 1 1 74 ARG HE   H  18.952  26.517  15.231 1.00 . A A .  74 ARG HE   1 1 
       20 50607 1 1 74 ARG HG2  H  16.204  28.689  16.039 1.00 . A A .  74 ARG HG2  1 1 
       20 50608 1 1 74 ARG HG3  H  16.617  27.136  15.275 1.00 . A A .  74 ARG HG3  1 1 
       20 50609 1 1 74 ARG HH11 H  19.727  27.896  18.351 1.00 . A A .  74 ARG HH11 1 1 
       20 50610 1 1 74 ARG HH12 H  21.246  27.040  18.507 1.00 . A A .  74 ARG HH12 1 1 
       20 50611 1 1 74 ARG HH21 H  20.938  25.405  15.450 1.00 . A A .  74 ARG HH21 1 1 
       20 50612 1 1 74 ARG HH22 H  21.926  25.638  16.876 1.00 . A A .  74 ARG HH22 1 1 
       20 50613 1 1 74 ARG N    N  16.052  27.811  12.792 1.00 . A A .  74 ARG N    1 1 
       20 50614 1 1 74 ARG NE   N  19.109  26.953  16.129 1.00 . A A .  74 ARG NE   1 1 
       20 50615 1 1 74 ARG NH1  N  20.409  27.249  17.982 1.00 . A A .  74 ARG NH1  1 1 
       20 50616 1 1 74 ARG NH2  N  21.091  25.844  16.347 1.00 . A A .  74 ARG NH2  1 1 
       20 50617 1 1 74 ARG O    O  17.674  29.569  11.334 1.00 . A A .  74 ARG O    1 1 
       20 50618 1 1 75 LYS C    C  18.514  32.803  11.750 1.00 . A A .  75 LYS C    1 1 
       20 50619 1 1 75 LYS CA   C  17.126  32.280  11.400 1.00 . A A .  75 LYS CA   1 1 
       20 50620 1 1 75 LYS CB   C  16.136  33.447  11.353 1.00 . A A .  75 LYS CB   1 1 
       20 50621 1 1 75 LYS CD   C  15.498  35.528  10.124 1.00 . A A .  75 LYS CD   1 1 
       20 50622 1 1 75 LYS CE   C  15.881  36.471   8.982 1.00 . A A .  75 LYS CE   1 1 
       20 50623 1 1 75 LYS CG   C  16.531  34.404  10.226 1.00 . A A .  75 LYS CG   1 1 
       20 50624 1 1 75 LYS H    H  16.132  31.611  13.171 1.00 . A A .  75 LYS H    1 1 
       20 50625 1 1 75 LYS HA   H  17.161  31.802  10.421 1.00 . A A .  75 LYS HA   1 1 
       20 50626 1 1 75 LYS HB2  H  15.132  33.065  11.170 1.00 . A A .  75 LYS HB2  1 1 
       20 50627 1 1 75 LYS HB3  H  16.156  33.978  12.305 1.00 . A A .  75 LYS HB3  1 1 
       20 50628 1 1 75 LYS HD2  H  14.514  35.100   9.929 1.00 . A A .  75 LYS HD2  1 1 
       20 50629 1 1 75 LYS HD3  H  15.473  36.084  11.060 1.00 . A A .  75 LYS HD3  1 1 
       20 50630 1 1 75 LYS HE2  H  16.878  36.872   9.159 1.00 . A A .  75 LYS HE2  1 1 
       20 50631 1 1 75 LYS HE3  H  15.878  35.922   8.040 1.00 . A A .  75 LYS HE3  1 1 
       20 50632 1 1 75 LYS HG2  H  17.511  34.830  10.437 1.00 . A A .  75 LYS HG2  1 1 
       20 50633 1 1 75 LYS HG3  H  16.568  33.859   9.282 1.00 . A A .  75 LYS HG3  1 1 
       20 50634 1 1 75 LYS HZ1  H  14.902  38.099   9.783 1.00 . A A .  75 LYS HZ1  1 1 
       20 50635 1 1 75 LYS HZ2  H  15.155  38.208   8.155 1.00 . A A .  75 LYS HZ2  1 1 
       20 50636 1 1 75 LYS HZ3  H  13.974  37.216   8.743 1.00 . A A .  75 LYS HZ3  1 1 
       20 50637 1 1 75 LYS N    N  16.686  31.297  12.387 1.00 . A A .  75 LYS N    1 1 
       20 50638 1 1 75 LYS NZ   N  14.897  37.589   8.911 1.00 . A A .  75 LYS NZ   1 1 
       20 50639 1 1 75 LYS O    O  18.752  33.267  12.865 1.00 . A A .  75 LYS O    1 1 
       20 50640 1 1 76 LEU C    C  20.858  34.709  10.927 1.00 . A A .  76 LEU C    1 1 
       20 50641 1 1 76 LEU CA   C  20.794  33.188  11.010 1.00 . A A .  76 LEU CA   1 1 
       20 50642 1 1 76 LEU CB   C  21.727  32.573   9.962 1.00 . A A .  76 LEU CB   1 1 
       20 50643 1 1 76 LEU CD1  C  22.523  30.445   8.925 1.00 . A A .  76 LEU CD1  1 1 
       20 50644 1 1 76 LEU CD2  C  21.975  30.514  11.372 1.00 . A A .  76 LEU CD2  1 1 
       20 50645 1 1 76 LEU CG   C  21.599  31.056   9.984 1.00 . A A .  76 LEU CG   1 1 
       20 50646 1 1 76 LEU H    H  19.189  32.331   9.891 1.00 . A A .  76 LEU H    1 1 
       20 50647 1 1 76 LEU HA   H  21.116  32.873  12.002 1.00 . A A .  76 LEU HA   1 1 
       20 50648 1 1 76 LEU HB2  H  21.456  32.944   8.973 1.00 . A A .  76 LEU HB2  1 1 
       20 50649 1 1 76 LEU HB3  H  22.757  32.852  10.186 1.00 . A A .  76 LEU HB3  1 1 
       20 50650 1 1 76 LEU HD11 H  22.425  29.359   8.935 1.00 . A A .  76 LEU HD11 1 1 
       20 50651 1 1 76 LEU HD12 H  22.247  30.824   7.941 1.00 . A A .  76 LEU HD12 1 1 
       20 50652 1 1 76 LEU HD13 H  23.555  30.717   9.143 1.00 . A A .  76 LEU HD13 1 1 
       20 50653 1 1 76 LEU HD21 H  21.312  30.945  12.121 1.00 . A A .  76 LEU HD21 1 1 
       20 50654 1 1 76 LEU HD22 H  21.876  29.428  11.382 1.00 . A A .  76 LEU HD22 1 1 
       20 50655 1 1 76 LEU HD23 H  23.006  30.784  11.600 1.00 . A A .  76 LEU HD23 1 1 
       20 50656 1 1 76 LEU HG   H  20.567  30.781   9.761 1.00 . A A .  76 LEU HG   1 1 
       20 50657 1 1 76 LEU N    N  19.430  32.721  10.791 1.00 . A A .  76 LEU N    1 1 
       20 50658 1 1 76 LEU O    O  20.158  35.327  10.125 1.00 . A A .  76 LEU O    1 1 
       20 50659 1 1 77 ARG C    C  22.669  37.218  10.576 1.00 . A A .  77 ARG C    1 1 
       20 50660 1 1 77 ARG CA   C  21.852  36.756  11.775 1.00 . A A .  77 ARG CA   1 1 
       20 50661 1 1 77 ARG CB   C  22.542  37.197  13.067 1.00 . A A .  77 ARG CB   1 1 
       20 50662 1 1 77 ARG CD   C  24.577  36.921  14.490 1.00 . A A .  77 ARG CD   1 1 
       20 50663 1 1 77 ARG CG   C  23.922  36.539  13.163 1.00 . A A .  77 ARG CG   1 1 
       20 50664 1 1 77 ARG CZ   C  25.421  38.920  15.584 1.00 . A A .  77 ARG CZ   1 1 
       20 50665 1 1 77 ARG H    H  22.258  34.756  12.402 1.00 . A A .  77 ARG H    1 1 
       20 50666 1 1 77 ARG HA   H  20.863  37.210  11.727 1.00 . A A .  77 ARG HA   1 1 
       20 50667 1 1 77 ARG HB2  H  22.657  38.281  13.065 1.00 . A A .  77 ARG HB2  1 1 
       20 50668 1 1 77 ARG HB3  H  21.937  36.897  13.922 1.00 . A A .  77 ARG HB3  1 1 
       20 50669 1 1 77 ARG HD2  H  23.899  36.683  15.310 1.00 . A A .  77 ARG HD2  1 1 
       20 50670 1 1 77 ARG HD3  H  25.500  36.353  14.613 1.00 . A A .  77 ARG HD3  1 1 
       20 50671 1 1 77 ARG HE   H  24.669  38.898  13.692 1.00 . A A .  77 ARG HE   1 1 
       20 50672 1 1 77 ARG HG2  H  23.812  35.456  13.110 1.00 . A A .  77 ARG HG2  1 1 
       20 50673 1 1 77 ARG HG3  H  24.546  36.882  12.338 1.00 . A A .  77 ARG HG3  1 1 
       20 50674 1 1 77 ARG HH11 H  25.490  37.213  16.648 1.00 . A A .  77 ARG HH11 1 1 
       20 50675 1 1 77 ARG HH12 H  26.101  38.641  17.455 1.00 . A A .  77 ARG HH12 1 1 
       20 50676 1 1 77 ARG HH21 H  25.472  40.753  14.761 1.00 . A A .  77 ARG HH21 1 1 
       20 50677 1 1 77 ARG HH22 H  26.091  40.632  16.393 1.00 . A A .  77 ARG HH22 1 1 
       20 50678 1 1 77 ARG N    N  21.704  35.306  11.761 1.00 . A A .  77 ARG N    1 1 
       20 50679 1 1 77 ARG NE   N  24.880  38.347  14.513 1.00 . A A .  77 ARG NE   1 1 
       20 50680 1 1 77 ARG NH1  N  25.691  38.204  16.642 1.00 . A A .  77 ARG NH1  1 1 
       20 50681 1 1 77 ARG NH2  N  25.681  40.199  15.579 1.00 . A A .  77 ARG NH2  1 1 
       20 50682 1 1 77 ARG O    O  23.582  36.525  10.132 1.00 . A A .  77 ARG O    1 1 
       20 50683 1 1 78 GLU C    C  23.336  40.425   9.114 1.00 . A A .  78 GLU C    1 1 
       20 50684 1 1 78 GLU CA   C  23.050  38.946   8.902 1.00 . A A .  78 GLU CA   1 1 
       20 50685 1 1 78 GLU CB   C  22.208  38.765   7.638 1.00 . A A .  78 GLU CB   1 1 
       20 50686 1 1 78 GLU CD   C  23.361  36.629   7.023 1.00 . A A .  78 GLU CD   1 1 
       20 50687 1 1 78 GLU CG   C  22.019  37.272   7.356 1.00 . A A .  78 GLU CG   1 1 
       20 50688 1 1 78 GLU H    H  21.580  38.930  10.454 1.00 . A A .  78 GLU H    1 1 
       20 50689 1 1 78 GLU HA   H  23.993  38.412   8.784 1.00 . A A .  78 GLU HA   1 1 
       20 50690 1 1 78 GLU HB2  H  21.234  39.233   7.780 1.00 . A A .  78 GLU HB2  1 1 
       20 50691 1 1 78 GLU HB3  H  22.715  39.232   6.794 1.00 . A A .  78 GLU HB3  1 1 
       20 50692 1 1 78 GLU HE2  H  24.333  35.082   6.918 1.00 . A A .  78 GLU HE2  1 1 
       20 50693 1 1 78 GLU HG2  H  21.595  36.788   8.235 1.00 . A A .  78 GLU HG2  1 1 
       20 50694 1 1 78 GLU HG3  H  21.339  37.145   6.513 1.00 . A A .  78 GLU HG3  1 1 
       20 50695 1 1 78 GLU N    N  22.337  38.396  10.054 1.00 . A A .  78 GLU N    1 1 
       20 50696 1 1 78 GLU O    O  22.545  41.279   8.722 1.00 . A A .  78 GLU O    1 1 
       20 50697 1 1 78 GLU OE1  O  24.270  37.356   6.660 1.00 . A A .  78 GLU OE1  1 1 
       20 50698 1 1 78 GLU OE2  O  23.462  35.418   7.142 1.00 . A A .  78 GLU OE2  1 1 
       20 50699 1 1 79 GLU C    C  26.243  42.391   9.402 1.00 . A A .  79 GLU C    1 1 
       20 50700 1 1 79 GLU CA   C  24.870  42.107   9.999 1.00 . A A .  79 GLU CA   1 1 
       20 50701 1 1 79 GLU CB   C  24.900  42.361  11.507 1.00 . A A .  79 GLU CB   1 1 
       20 50702 1 1 79 GLU CD   C  23.501  42.474  13.579 1.00 . A A .  79 GLU CD   1 1 
       20 50703 1 1 79 GLU CG   C  23.478  42.278  12.067 1.00 . A A .  79 GLU CG   1 1 
       20 50704 1 1 79 GLU H    H  25.092  39.978  10.041 1.00 . A A .  79 GLU H    1 1 
       20 50705 1 1 79 GLU HA   H  24.138  42.771   9.540 1.00 . A A .  79 GLU HA   1 1 
       20 50706 1 1 79 GLU HB2  H  25.525  41.610  11.990 1.00 . A A .  79 GLU HB2  1 1 
       20 50707 1 1 79 GLU HB3  H  25.309  43.353  11.700 1.00 . A A .  79 GLU HB3  1 1 
       20 50708 1 1 79 GLU HE2  H  22.686  43.214  15.039 1.00 . A A .  79 GLU HE2  1 1 
       20 50709 1 1 79 GLU HG2  H  22.863  43.054  11.612 1.00 . A A .  79 GLU HG2  1 1 
       20 50710 1 1 79 GLU HG3  H  23.054  41.301  11.835 1.00 . A A .  79 GLU HG3  1 1 
       20 50711 1 1 79 GLU N    N  24.476  40.720   9.738 1.00 . A A .  79 GLU N    1 1 
       20 50712 1 1 79 GLU O    O  27.247  41.825   9.832 1.00 . A A .  79 GLU O    1 1 
       20 50713 1 1 79 GLU OE1  O  24.411  41.960  14.209 1.00 . A A .  79 GLU OE1  1 1 
       20 50714 1 1 79 GLU OE2  O  22.608  43.133  14.085 1.00 . A A .  79 GLU OE2  1 1 
       20 50715 1 1 80 TRP C    C  28.290  44.664   8.594 1.00 . A A .  80 TRP C    1 1 
       20 50716 1 1 80 TRP CA   C  27.534  43.635   7.761 1.00 . A A .  80 TRP CA   1 1 
       20 50717 1 1 80 TRP CB   C  27.255  44.205   6.369 1.00 . A A .  80 TRP CB   1 1 
       20 50718 1 1 80 TRP CD1  C  24.965  45.262   6.515 1.00 . A A .  80 TRP CD1  1 1 
       20 50719 1 1 80 TRP CD2  C  26.623  46.782   6.571 1.00 . A A .  80 TRP CD2  1 1 
       20 50720 1 1 80 TRP CE2  C  25.408  47.502   6.661 1.00 . A A .  80 TRP CE2  1 1 
       20 50721 1 1 80 TRP CE3  C  27.827  47.508   6.586 1.00 . A A .  80 TRP CE3  1 1 
       20 50722 1 1 80 TRP CG   C  26.314  45.361   6.481 1.00 . A A .  80 TRP CG   1 1 
       20 50723 1 1 80 TRP CH2  C  26.594  49.601   6.773 1.00 . A A .  80 TRP CH2  1 1 
       20 50724 1 1 80 TRP CZ2  C  25.389  48.894   6.760 1.00 . A A .  80 TRP CZ2  1 1 
       20 50725 1 1 80 TRP CZ3  C  27.811  48.909   6.686 1.00 . A A .  80 TRP CZ3  1 1 
       20 50726 1 1 80 TRP H    H  25.424  43.715   8.095 1.00 . A A .  80 TRP H    1 1 
       20 50727 1 1 80 TRP HA   H  28.146  42.738   7.663 1.00 . A A .  80 TRP HA   1 1 
       20 50728 1 1 80 TRP HB2  H  28.189  44.534   5.913 1.00 . A A .  80 TRP HB2  1 1 
       20 50729 1 1 80 TRP HB3  H  26.816  43.432   5.737 1.00 . A A .  80 TRP HB3  1 1 
       20 50730 1 1 80 TRP HD1  H  24.401  44.342   6.465 1.00 . A A .  80 TRP HD1  1 1 
       20 50731 1 1 80 TRP HE1  H  23.431  46.698   6.666 1.00 . A A .  80 TRP HE1  1 1 
       20 50732 1 1 80 TRP HE3  H  28.769  46.985   6.520 1.00 . A A .  80 TRP HE3  1 1 
       20 50733 1 1 80 TRP HH2  H  26.589  50.677   6.849 1.00 . A A .  80 TRP HH2  1 1 
       20 50734 1 1 80 TRP HZ2  H  24.449  49.422   6.827 1.00 . A A .  80 TRP HZ2  1 1 
       20 50735 1 1 80 TRP HZ3  H  28.742  49.457   6.696 1.00 . A A .  80 TRP HZ3  1 1 
       20 50736 1 1 80 TRP N    N  26.277  43.276   8.411 1.00 . A A .  80 TRP N    1 1 
       20 50737 1 1 80 TRP NE1  N  24.426  46.531   6.622 1.00 . A A .  80 TRP NE1  1 1 
       20 50738 1 1 80 TRP O    O  29.509  44.631   8.575 1.00 . A A .  80 TRP O    1 1 
       20 50739 1 1 80 TRP OXT  O  27.640  45.471   9.239 1.00 . A A .  80 TRP OXT  1 1 
       20 50740 2 1  1 MET C    C  17.010   2.441  -4.168 1.00 . B B . 201 MET C    1 1 
       20 50741 2 1  1 MET CA   C  17.883   2.187  -2.946 1.00 . B B . 201 MET CA   1 1 
       20 50742 2 1  1 MET CB   C  17.201   2.745  -1.695 1.00 . B B . 201 MET CB   1 1 
       20 50743 2 1  1 MET CE   C  14.712   4.801  -0.851 1.00 . B B . 201 MET CE   1 1 
       20 50744 2 1  1 MET CG   C  17.234   4.275  -1.735 1.00 . B B . 201 MET CG   1 1 
       20 50745 2 1  1 MET H1   H  19.918   2.292  -3.562 1.00 . B B . 201 MET H1   1 1 
       20 50746 2 1  1 MET HA   H  18.037   1.114  -2.826 1.00 . B B . 201 MET HA   1 1 
       20 50747 2 1  1 MET HB2  H  16.165   2.404  -1.664 1.00 . B B . 201 MET HB2  1 1 
       20 50748 2 1  1 MET HB3  H  17.726   2.393  -0.807 1.00 . B B . 201 MET HB3  1 1 
       20 50749 2 1  1 MET HE1  H  14.486   3.758  -1.074 1.00 . B B . 201 MET HE1  1 1 
       20 50750 2 1  1 MET HE2  H  14.039   5.164  -0.075 1.00 . B B . 201 MET HE2  1 1 
       20 50751 2 1  1 MET HE3  H  14.589   5.400  -1.754 1.00 . B B . 201 MET HE3  1 1 
       20 50752 2 1  1 MET HG2  H  18.268   4.621  -1.764 1.00 . B B . 201 MET HG2  1 1 
       20 50753 2 1  1 MET HG3  H  16.720   4.633  -2.627 1.00 . B B . 201 MET HG3  1 1 
       20 50754 2 1  1 MET N    N  19.200   2.859  -3.132 1.00 . B B . 201 MET N    1 1 
       20 50755 2 1  1 MET O    O  15.838   2.794  -4.043 1.00 . B B . 201 MET O    1 1 
       20 50756 2 1  1 MET SD   S  16.417   4.938  -0.260 1.00 . B B . 201 MET SD   1 1 
       20 50757 2 1  2 ASN C    C  16.237   1.169  -7.086 1.00 . B B . 202 ASN C    1 1 
       20 50758 2 1  2 ASN CA   C  16.851   2.478  -6.597 1.00 . B B . 202 ASN CA   1 1 
       20 50759 2 1  2 ASN CB   C  17.792   3.032  -7.669 1.00 . B B . 202 ASN CB   1 1 
       20 50760 2 1  2 ASN CG   C  16.996   3.414  -8.912 1.00 . B B . 202 ASN CG   1 1 
       20 50761 2 1  2 ASN H    H  18.556   1.972  -5.407 1.00 . B B . 202 ASN H    1 1 
       20 50762 2 1  2 ASN HA   H  16.055   3.199  -6.413 1.00 . B B . 202 ASN HA   1 1 
       20 50763 2 1  2 ASN HB2  H  18.304   3.912  -7.281 1.00 . B B . 202 ASN HB2  1 1 
       20 50764 2 1  2 ASN HB3  H  18.530   2.274  -7.931 1.00 . B B . 202 ASN HB3  1 1 
       20 50765 2 1  2 ASN HD21 H  18.535   3.080 -10.139 1.00 . B B . 202 ASN HD21 1 1 
       20 50766 2 1  2 ASN HD22 H  17.053   3.619 -10.913 1.00 . B B . 202 ASN HD22 1 1 
       20 50767 2 1  2 ASN N    N  17.589   2.262  -5.354 1.00 . B B . 202 ASN N    1 1 
       20 50768 2 1  2 ASN ND2  N  17.569   3.369 -10.082 1.00 . B B . 202 ASN ND2  1 1 
       20 50769 2 1  2 ASN O    O  16.898   0.370  -7.748 1.00 . B B . 202 ASN O    1 1 
       20 50770 2 1  2 ASN OD1  O  15.819   3.763  -8.812 1.00 . B B . 202 ASN OD1  1 1 
       20 50771 2 1  3 SER C    C  14.821  -1.464  -6.432 1.00 . B B . 203 SER C    1 1 
       20 50772 2 1  3 SER CA   C  14.268  -0.250  -7.170 1.00 . B B . 203 SER CA   1 1 
       20 50773 2 1  3 SER CB   C  14.419  -0.453  -8.682 1.00 . B B . 203 SER CB   1 1 
       20 50774 2 1  3 SER H    H  14.462   1.649  -6.215 1.00 . B B . 203 SER H    1 1 
       20 50775 2 1  3 SER HA   H  13.210  -0.142  -6.931 1.00 . B B . 203 SER HA   1 1 
       20 50776 2 1  3 SER HB2  H  13.519  -0.925  -9.077 1.00 . B B . 203 SER HB2  1 1 
       20 50777 2 1  3 SER HB3  H  14.567   0.512  -9.166 1.00 . B B . 203 SER HB3  1 1 
       20 50778 2 1  3 SER HG   H  15.626  -1.407  -9.884 1.00 . B B . 203 SER HG   1 1 
       20 50779 2 1  3 SER N    N  14.965   0.962  -6.758 1.00 . B B . 203 SER N    1 1 
       20 50780 2 1  3 SER O    O  14.520  -2.603  -6.783 1.00 . B B . 203 SER O    1 1 
       20 50781 2 1  3 SER OG   O  15.543  -1.288  -8.935 1.00 . B B . 203 SER OG   1 1 
       20 50782 2 1  4 LEU C    C  15.406  -2.564  -3.379 1.00 . B B . 204 LEU C    1 1 
       20 50783 2 1  4 LEU CA   C  16.232  -2.298  -4.632 1.00 . B B . 204 LEU CA   1 1 
       20 50784 2 1  4 LEU CB   C  17.661  -1.925  -4.232 1.00 . B B . 204 LEU CB   1 1 
       20 50785 2 1  4 LEU CD1  C  19.868  -1.098  -5.071 1.00 . B B . 204 LEU CD1  1 1 
       20 50786 2 1  4 LEU CD2  C  18.472  -2.604  -6.507 1.00 . B B . 204 LEU CD2  1 1 
       20 50787 2 1  4 LEU CG   C  18.438  -1.471  -5.472 1.00 . B B . 204 LEU CG   1 1 
       20 50788 2 1  4 LEU H    H  15.856  -0.259  -5.161 1.00 . B B . 204 LEU H    1 1 
       20 50789 2 1  4 LEU HA   H  16.255  -3.199  -5.244 1.00 . B B . 204 LEU HA   1 1 
       20 50790 2 1  4 LEU HB2  H  17.634  -1.116  -3.503 1.00 . B B . 204 LEU HB2  1 1 
       20 50791 2 1  4 LEU HB3  H  18.152  -2.794  -3.793 1.00 . B B . 204 LEU HB3  1 1 
       20 50792 2 1  4 LEU HD11 H  20.420  -0.771  -5.952 1.00 . B B . 204 LEU HD11 1 1 
       20 50793 2 1  4 LEU HD12 H  19.840  -0.291  -4.339 1.00 . B B . 204 LEU HD12 1 1 
       20 50794 2 1  4 LEU HD13 H  20.361  -1.968  -4.635 1.00 . B B . 204 LEU HD13 1 1 
       20 50795 2 1  4 LEU HD21 H  17.453  -2.866  -6.793 1.00 . B B . 204 LEU HD21 1 1 
       20 50796 2 1  4 LEU HD22 H  19.023  -2.276  -7.389 1.00 . B B . 204 LEU HD22 1 1 
       20 50797 2 1  4 LEU HD23 H  18.964  -3.476  -6.076 1.00 . B B . 204 LEU HD23 1 1 
       20 50798 2 1  4 LEU HG   H  17.947  -0.601  -5.907 1.00 . B B . 204 LEU HG   1 1 
       20 50799 2 1  4 LEU N    N  15.637  -1.212  -5.412 1.00 . B B . 204 LEU N    1 1 
       20 50800 2 1  4 LEU O    O  15.322  -1.720  -2.488 1.00 . B B . 204 LEU O    1 1 
       20 50801 2 1  5 ALA C    C  13.560  -5.581  -2.265 1.00 . B B . 205 ALA C    1 1 
       20 50802 2 1  5 ALA CA   C  13.982  -4.118  -2.171 1.00 . B B . 205 ALA CA   1 1 
       20 50803 2 1  5 ALA CB   C  12.738  -3.230  -2.104 1.00 . B B . 205 ALA CB   1 1 
       20 50804 2 1  5 ALA H    H  14.898  -4.405  -4.079 1.00 . B B . 205 ALA H    1 1 
       20 50805 2 1  5 ALA HA   H  14.571  -3.976  -1.265 1.00 . B B . 205 ALA HA   1 1 
       20 50806 2 1  5 ALA HB1  H  12.141  -3.500  -1.232 1.00 . B B . 205 ALA HB1  1 1 
       20 50807 2 1  5 ALA HB2  H  13.042  -2.186  -2.026 1.00 . B B . 205 ALA HB2  1 1 
       20 50808 2 1  5 ALA HB3  H  12.143  -3.369  -3.007 1.00 . B B . 205 ALA HB3  1 1 
       20 50809 2 1  5 ALA N    N  14.799  -3.746  -3.320 1.00 . B B . 205 ALA N    1 1 
       20 50810 2 1  5 ALA O    O  13.986  -6.304  -3.166 1.00 . B B . 205 ALA O    1 1 
       20 50811 2 1  6 GLY C    C  13.318  -8.330  -0.776 1.00 . B B . 206 GLY C    1 1 
       20 50812 2 1  6 GLY CA   C  12.247  -7.389  -1.315 1.00 . B B . 206 GLY CA   1 1 
       20 50813 2 1  6 GLY H    H  12.398  -5.382  -0.606 1.00 . B B . 206 GLY H    1 1 
       20 50814 2 1  6 GLY HA2  H  11.361  -7.458  -0.684 1.00 . B B . 206 GLY HA2  1 1 
       20 50815 2 1  6 GLY HA3  H  11.989  -7.687  -2.332 1.00 . B B . 206 GLY HA3  1 1 
       20 50816 2 1  6 GLY N    N  12.720  -6.011  -1.327 1.00 . B B . 206 GLY N    1 1 
       20 50817 2 1  6 GLY O    O  13.381  -9.498  -1.158 1.00 . B B . 206 GLY O    1 1 
       20 50818 2 1  7 ILE C    C  14.733  -9.364   1.922 1.00 . B B . 207 ILE C    1 1 
       20 50819 2 1  7 ILE CA   C  15.236  -8.619   0.690 1.00 . B B . 207 ILE CA   1 1 
       20 50820 2 1  7 ILE CB   C  16.408  -7.714   1.085 1.00 . B B . 207 ILE CB   1 1 
       20 50821 2 1  7 ILE CD1  C  16.832  -7.457  -1.375 1.00 . B B . 207 ILE CD1  1 1 
       20 50822 2 1  7 ILE CG1  C  16.684  -6.713  -0.044 1.00 . B B . 207 ILE CG1  1 1 
       20 50823 2 1  7 ILE CG2  C  17.656  -8.568   1.323 1.00 . B B . 207 ILE CG2  1 1 
       20 50824 2 1  7 ILE H    H  14.076  -6.847   0.396 1.00 . B B . 207 ILE H    1 1 
       20 50825 2 1  7 ILE HA   H  15.574  -9.342  -0.052 1.00 . B B . 207 ILE HA   1 1 
       20 50826 2 1  7 ILE HB   H  16.158  -7.175   1.997 1.00 . B B . 207 ILE HB   1 1 
       20 50827 2 1  7 ILE HD11 H  15.913  -8.000  -1.591 1.00 . B B . 207 ILE HD11 1 1 
       20 50828 2 1  7 ILE HD12 H  17.026  -6.740  -2.173 1.00 . B B . 207 ILE HD12 1 1 
       20 50829 2 1  7 ILE HD13 H  17.662  -8.160  -1.308 1.00 . B B . 207 ILE HD13 1 1 
       20 50830 2 1  7 ILE HG12 H  15.854  -6.009  -0.114 1.00 . B B . 207 ILE HG12 1 1 
       20 50831 2 1  7 ILE HG13 H  17.604  -6.170   0.172 1.00 . B B . 207 ILE HG13 1 1 
       20 50832 2 1  7 ILE HG21 H  18.488  -7.924   1.606 1.00 . B B . 207 ILE HG21 1 1 
       20 50833 2 1  7 ILE HG22 H  17.460  -9.282   2.124 1.00 . B B . 207 ILE HG22 1 1 
       20 50834 2 1  7 ILE HG23 H  17.907  -9.107   0.410 1.00 . B B . 207 ILE HG23 1 1 
       20 50835 2 1  7 ILE N    N  14.165  -7.812   0.111 1.00 . B B . 207 ILE N    1 1 
       20 50836 2 1  7 ILE O    O  14.752  -8.834   3.031 1.00 . B B . 207 ILE O    1 1 
       20 50837 2 1  8 ASP C    C  12.839 -10.613   3.688 1.00 . B B . 208 ASP C    1 1 
       20 50838 2 1  8 ASP CA   C  13.794 -11.417   2.811 1.00 . B B . 208 ASP CA   1 1 
       20 50839 2 1  8 ASP CB   C  14.963 -11.924   3.653 1.00 . B B . 208 ASP CB   1 1 
       20 50840 2 1  8 ASP CG   C  15.781 -12.936   2.858 1.00 . B B . 208 ASP CG   1 1 
       20 50841 2 1  8 ASP H    H  14.298 -10.991   0.785 1.00 . B B . 208 ASP H    1 1 
       20 50842 2 1  8 ASP HA   H  13.259 -12.271   2.396 1.00 . B B . 208 ASP HA   1 1 
       20 50843 2 1  8 ASP HB2  H  15.599 -11.084   3.932 1.00 . B B . 208 ASP HB2  1 1 
       20 50844 2 1  8 ASP HB3  H  14.579 -12.398   4.556 1.00 . B B . 208 ASP HB3  1 1 
       20 50845 2 1  8 ASP HD2  H  17.373 -13.821   2.690 1.00 . B B . 208 ASP HD2  1 1 
       20 50846 2 1  8 ASP N    N  14.292 -10.600   1.716 1.00 . B B . 208 ASP N    1 1 
       20 50847 2 1  8 ASP O    O  13.004 -10.552   4.906 1.00 . B B . 208 ASP O    1 1 
       20 50848 2 1  8 ASP OD1  O  15.263 -13.453   1.883 1.00 . B B . 208 ASP OD1  1 1 
       20 50849 2 1  8 ASP OD2  O  16.917 -13.176   3.237 1.00 . B B . 208 ASP OD2  1 1 
       20 50850 2 1  9 MET C    C  10.193 -10.033   4.867 1.00 . B B . 209 MET C    1 1 
       20 50851 2 1  9 MET CA   C  10.873  -9.193   3.796 1.00 . B B . 209 MET CA   1 1 
       20 50852 2 1  9 MET CB   C   9.822  -8.642   2.830 1.00 . B B . 209 MET CB   1 1 
       20 50853 2 1  9 MET CE   C   7.720  -7.708   1.060 1.00 . B B . 209 MET CE   1 1 
       20 50854 2 1  9 MET CG   C   9.007  -9.796   2.233 1.00 . B B . 209 MET CG   1 1 
       20 50855 2 1  9 MET H    H  11.753 -10.070   2.059 1.00 . B B . 209 MET H    1 1 
       20 50856 2 1  9 MET HA   H  11.391  -8.361   4.273 1.00 . B B . 209 MET HA   1 1 
       20 50857 2 1  9 MET HB2  H   9.154  -7.969   3.368 1.00 . B B . 209 MET HB2  1 1 
       20 50858 2 1  9 MET HB3  H  10.319  -8.098   2.028 1.00 . B B . 209 MET HB3  1 1 
       20 50859 2 1  9 MET HE1  H   8.518  -7.079   1.455 1.00 . B B . 209 MET HE1  1 1 
       20 50860 2 1  9 MET HE2  H   7.288  -7.241   0.175 1.00 . B B . 209 MET HE2  1 1 
       20 50861 2 1  9 MET HE3  H   6.950  -7.840   1.820 1.00 . B B . 209 MET HE3  1 1 
       20 50862 2 1  9 MET HG2  H   9.635 -10.684   2.143 1.00 . B B . 209 MET HG2  1 1 
       20 50863 2 1  9 MET HG3  H   8.164 -10.029   2.882 1.00 . B B . 209 MET HG3  1 1 
       20 50864 2 1  9 MET N    N  11.846  -9.994   3.061 1.00 . B B . 209 MET N    1 1 
       20 50865 2 1  9 MET O    O  10.730 -11.050   5.301 1.00 . B B . 209 MET O    1 1 
       20 50866 2 1  9 MET SD   S   8.396  -9.321   0.599 1.00 . B B . 209 MET SD   1 1 
       20 50867 2 1 10 GLY C    C   7.010 -10.971   5.731 1.00 . B B . 210 GLY C    1 1 
       20 50868 2 1 10 GLY CA   C   8.255 -10.323   6.320 1.00 . B B . 210 GLY CA   1 1 
       20 50869 2 1 10 GLY H    H   8.609  -8.760   4.904 1.00 . B B . 210 GLY H    1 1 
       20 50870 2 1 10 GLY HA2  H   8.890 -11.098   6.751 1.00 . B B . 210 GLY HA2  1 1 
       20 50871 2 1 10 GLY HA3  H   7.958  -9.624   7.102 1.00 . B B . 210 GLY HA3  1 1 
       20 50872 2 1 10 GLY N    N   9.008  -9.603   5.293 1.00 . B B . 210 GLY N    1 1 
       20 50873 2 1 10 GLY O    O   6.762 -10.888   4.530 1.00 . B B . 210 GLY O    1 1 
       20 50874 2 1 11 ARG C    C   3.901 -12.110   7.184 1.00 . B B . 211 ARG C    1 1 
       20 50875 2 1 11 ARG CA   C   4.998 -12.277   6.144 1.00 . B B . 211 ARG CA   1 1 
       20 50876 2 1 11 ARG CB   C   5.262 -13.763   5.911 1.00 . B B . 211 ARG CB   1 1 
       20 50877 2 1 11 ARG CD   C   4.309 -15.872   4.972 1.00 . B B . 211 ARG CD   1 1 
       20 50878 2 1 11 ARG CG   C   4.002 -14.423   5.352 1.00 . B B . 211 ARG CG   1 1 
       20 50879 2 1 11 ARG CZ   C   5.118 -17.883   6.068 1.00 . B B . 211 ARG CZ   1 1 
       20 50880 2 1 11 ARG H    H   6.471 -11.660   7.566 1.00 . B B . 211 ARG H    1 1 
       20 50881 2 1 11 ARG HA   H   4.674 -11.823   5.208 1.00 . B B . 211 ARG HA   1 1 
       20 50882 2 1 11 ARG HB2  H   6.080 -13.880   5.199 1.00 . B B . 211 ARG HB2  1 1 
       20 50883 2 1 11 ARG HB3  H   5.532 -14.237   6.855 1.00 . B B . 211 ARG HB3  1 1 
       20 50884 2 1 11 ARG HD2  H   3.441 -16.309   4.479 1.00 . B B . 211 ARG HD2  1 1 
       20 50885 2 1 11 ARG HD3  H   5.157 -15.894   4.288 1.00 . B B . 211 ARG HD3  1 1 
       20 50886 2 1 11 ARG HE   H   4.474 -16.233   7.069 1.00 . B B . 211 ARG HE   1 1 
       20 50887 2 1 11 ARG HG2  H   3.217 -14.405   6.108 1.00 . B B . 211 ARG HG2  1 1 
       20 50888 2 1 11 ARG HG3  H   3.668 -13.879   4.469 1.00 . B B . 211 ARG HG3  1 1 
       20 50889 2 1 11 ARG HH11 H   5.106 -17.892   4.056 1.00 . B B . 211 ARG HH11 1 1 
       20 50890 2 1 11 ARG HH12 H   5.691 -19.353   4.823 1.00 . B B . 211 ARG HH12 1 1 
       20 50891 2 1 11 ARG HH21 H   5.241 -18.149   8.057 1.00 . B B . 211 ARG HH21 1 1 
       20 50892 2 1 11 ARG HH22 H   5.766 -19.496   7.073 1.00 . B B . 211 ARG HH22 1 1 
       20 50893 2 1 11 ARG N    N   6.225 -11.617   6.587 1.00 . B B . 211 ARG N    1 1 
       20 50894 2 1 11 ARG NE   N   4.630 -16.650   6.163 1.00 . B B . 211 ARG NE   1 1 
       20 50895 2 1 11 ARG NH1  N   5.320 -18.415   4.893 1.00 . B B . 211 ARG NH1  1 1 
       20 50896 2 1 11 ARG NH2  N   5.396 -18.560   7.148 1.00 . B B . 211 ARG NH2  1 1 
       20 50897 2 1 11 ARG O    O   4.091 -12.423   8.358 1.00 . B B . 211 ARG O    1 1 
       20 50898 2 1 12 ILE C    C   0.307 -11.748   6.955 1.00 . B B . 212 ILE C    1 1 
       20 50899 2 1 12 ILE CA   C   1.618 -11.404   7.651 1.00 . B B . 212 ILE CA   1 1 
       20 50900 2 1 12 ILE CB   C   1.579  -9.950   8.117 1.00 . B B . 212 ILE CB   1 1 
       20 50901 2 1 12 ILE CD1  C   2.931  -8.086   9.095 1.00 . B B . 212 ILE CD1  1 1 
       20 50902 2 1 12 ILE CG1  C   2.977  -9.523   8.575 1.00 . B B . 212 ILE CG1  1 1 
       20 50903 2 1 12 ILE CG2  C   0.599  -9.810   9.283 1.00 . B B . 212 ILE CG2  1 1 
       20 50904 2 1 12 ILE H    H   2.641 -11.370   5.773 1.00 . B B . 212 ILE H    1 1 
       20 50905 2 1 12 ILE HA   H   1.740 -12.053   8.518 1.00 . B B . 212 ILE HA   1 1 
       20 50906 2 1 12 ILE HB   H   1.256  -9.314   7.294 1.00 . B B . 212 ILE HB   1 1 
       20 50907 2 1 12 ILE HD11 H   2.241  -8.027   9.936 1.00 . B B . 212 ILE HD11 1 1 
       20 50908 2 1 12 ILE HD12 H   3.927  -7.786   9.421 1.00 . B B . 212 ILE HD12 1 1 
       20 50909 2 1 12 ILE HD13 H   2.595  -7.422   8.300 1.00 . B B . 212 ILE HD13 1 1 
       20 50910 2 1 12 ILE HG12 H   3.316 -10.187   9.371 1.00 . B B . 212 ILE HG12 1 1 
       20 50911 2 1 12 ILE HG13 H   3.668  -9.582   7.734 1.00 . B B . 212 ILE HG13 1 1 
       20 50912 2 1 12 ILE HG21 H   0.572  -8.772   9.612 1.00 . B B . 212 ILE HG21 1 1 
       20 50913 2 1 12 ILE HG22 H  -0.396 -10.116   8.959 1.00 . B B . 212 ILE HG22 1 1 
       20 50914 2 1 12 ILE HG23 H   0.924 -10.445  10.107 1.00 . B B . 212 ILE HG23 1 1 
       20 50915 2 1 12 ILE N    N   2.750 -11.612   6.747 1.00 . B B . 212 ILE N    1 1 
       20 50916 2 1 12 ILE O    O   0.144 -11.502   5.762 1.00 . B B . 212 ILE O    1 1 
       20 50917 2 1 13 LEU C    C  -2.975 -11.651   7.539 1.00 . B B . 213 LEU C    1 1 
       20 50918 2 1 13 LEU CA   C  -1.936 -12.682   7.159 1.00 . B B . 213 LEU CA   1 1 
       20 50919 2 1 13 LEU CB   C  -2.351 -14.061   7.699 1.00 . B B . 213 LEU CB   1 1 
       20 50920 2 1 13 LEU CD1  C  -0.182 -15.033   6.923 1.00 . B B . 213 LEU CD1  1 1 
       20 50921 2 1 13 LEU CD2  C  -2.122 -16.530   7.420 1.00 . B B . 213 LEU CD2  1 1 
       20 50922 2 1 13 LEU CG   C  -1.706 -15.165   6.868 1.00 . B B . 213 LEU CG   1 1 
       20 50923 2 1 13 LEU H    H  -0.448 -12.496   8.684 1.00 . B B . 213 LEU H    1 1 
       20 50924 2 1 13 LEU HA   H  -1.861 -12.731   6.073 1.00 . B B . 213 LEU HA   1 1 
       20 50925 2 1 13 LEU HB2  H  -2.028 -14.156   8.736 1.00 . B B . 213 LEU HB2  1 1 
       20 50926 2 1 13 LEU HB3  H  -3.435 -14.157   7.646 1.00 . B B . 213 LEU HB3  1 1 
       20 50927 2 1 13 LEU HD11 H   0.275 -15.823   6.325 1.00 . B B . 213 LEU HD11 1 1 
       20 50928 2 1 13 LEU HD12 H   0.113 -14.062   6.526 1.00 . B B . 213 LEU HD12 1 1 
       20 50929 2 1 13 LEU HD13 H   0.153 -15.121   7.956 1.00 . B B . 213 LEU HD13 1 1 
       20 50930 2 1 13 LEU HD21 H  -3.208 -16.625   7.376 1.00 . B B . 213 LEU HD21 1 1 
       20 50931 2 1 13 LEU HD22 H  -1.665 -17.320   6.822 1.00 . B B . 213 LEU HD22 1 1 
       20 50932 2 1 13 LEU HD23 H  -1.791 -16.621   8.454 1.00 . B B . 213 LEU HD23 1 1 
       20 50933 2 1 13 LEU HG   H  -2.037 -15.077   5.833 1.00 . B B . 213 LEU HG   1 1 
       20 50934 2 1 13 LEU N    N  -0.629 -12.313   7.708 1.00 . B B . 213 LEU N    1 1 
       20 50935 2 1 13 LEU O    O  -3.151 -11.334   8.713 1.00 . B B . 213 LEU O    1 1 
       20 50936 2 1 14 LEU C    C  -6.058 -10.641   6.318 1.00 . B B . 214 LEU C    1 1 
       20 50937 2 1 14 LEU CA   C  -4.695 -10.124   6.736 1.00 . B B . 214 LEU CA   1 1 
       20 50938 2 1 14 LEU CB   C  -4.349  -8.860   5.938 1.00 . B B . 214 LEU CB   1 1 
       20 50939 2 1 14 LEU CD1  C  -4.362  -7.366   7.974 1.00 . B B . 214 LEU CD1  1 1 
       20 50940 2 1 14 LEU CD2  C  -2.283  -8.666   7.339 1.00 . B B . 214 LEU CD2  1 1 
       20 50941 2 1 14 LEU CG   C  -3.510  -7.912   6.800 1.00 . B B . 214 LEU CG   1 1 
       20 50942 2 1 14 LEU H    H  -3.471 -11.436   5.582 1.00 . B B . 214 LEU H    1 1 
       20 50943 2 1 14 LEU HA   H  -4.726  -9.876   7.797 1.00 . B B . 214 LEU HA   1 1 
       20 50944 2 1 14 LEU HB2  H  -3.782  -9.138   5.049 1.00 . B B . 214 LEU HB2  1 1 
       20 50945 2 1 14 LEU HB3  H  -5.269  -8.358   5.639 1.00 . B B . 214 LEU HB3  1 1 
       20 50946 2 1 14 LEU HD11 H  -3.760  -6.690   8.580 1.00 . B B . 214 LEU HD11 1 1 
       20 50947 2 1 14 LEU HD12 H  -5.224  -6.829   7.578 1.00 . B B . 214 LEU HD12 1 1 
       20 50948 2 1 14 LEU HD13 H  -4.704  -8.198   8.591 1.00 . B B . 214 LEU HD13 1 1 
       20 50949 2 1 14 LEU HD21 H  -1.688  -9.037   6.504 1.00 . B B . 214 LEU HD21 1 1 
       20 50950 2 1 14 LEU HD22 H  -1.678  -7.992   7.945 1.00 . B B . 214 LEU HD22 1 1 
       20 50951 2 1 14 LEU HD23 H  -2.613  -9.506   7.951 1.00 . B B . 214 LEU HD23 1 1 
       20 50952 2 1 14 LEU HG   H  -3.174  -7.075   6.188 1.00 . B B . 214 LEU HG   1 1 
       20 50953 2 1 14 LEU N    N  -3.662 -11.132   6.526 1.00 . B B . 214 LEU N    1 1 
       20 50954 2 1 14 LEU O    O  -6.217 -11.214   5.247 1.00 . B B . 214 LEU O    1 1 
       20 50955 2 1 15 ASP C    C  -9.336  -9.676   6.727 1.00 . B B . 215 ASP C    1 1 
       20 50956 2 1 15 ASP CA   C  -8.411 -10.875   6.905 1.00 . B B . 215 ASP CA   1 1 
       20 50957 2 1 15 ASP CB   C  -8.920 -11.744   8.051 1.00 . B B . 215 ASP CB   1 1 
       20 50958 2 1 15 ASP CG   C  -8.143 -13.057   8.091 1.00 . B B . 215 ASP CG   1 1 
       20 50959 2 1 15 ASP H    H  -6.859  -9.955   8.057 1.00 . B B . 215 ASP H    1 1 
       20 50960 2 1 15 ASP HA   H  -8.407 -11.462   5.987 1.00 . B B . 215 ASP HA   1 1 
       20 50961 2 1 15 ASP HB2  H  -8.788 -11.216   8.995 1.00 . B B . 215 ASP HB2  1 1 
       20 50962 2 1 15 ASP HB3  H  -9.979 -11.955   7.903 1.00 . B B . 215 ASP HB3  1 1 
       20 50963 2 1 15 ASP HD2  H  -6.945 -14.152   7.247 1.00 . B B . 215 ASP HD2  1 1 
       20 50964 2 1 15 ASP N    N  -7.044 -10.429   7.185 1.00 . B B . 215 ASP N    1 1 
       20 50965 2 1 15 ASP O    O  -9.409  -8.805   7.591 1.00 . B B . 215 ASP O    1 1 
       20 50966 2 1 15 ASP OD1  O  -8.299 -13.786   9.056 1.00 . B B . 215 ASP OD1  1 1 
       20 50967 2 1 15 ASP OD2  O  -7.401 -13.312   7.155 1.00 . B B . 215 ASP OD2  1 1 
       20 50968 2 1 16 LEU C    C -12.286  -9.077   4.781 1.00 . B B . 216 LEU C    1 1 
       20 50969 2 1 16 LEU CA   C -10.961  -8.541   5.301 1.00 . B B . 216 LEU CA   1 1 
       20 50970 2 1 16 LEU CB   C -10.340  -7.607   4.260 1.00 . B B . 216 LEU CB   1 1 
       20 50971 2 1 16 LEU CD1  C  -8.346  -6.169   3.781 1.00 . B B . 216 LEU CD1  1 1 
       20 50972 2 1 16 LEU CD2  C  -9.674  -5.789   5.880 1.00 . B B . 216 LEU CD2  1 1 
       20 50973 2 1 16 LEU CG   C  -9.161  -6.851   4.887 1.00 . B B . 216 LEU CG   1 1 
       20 50974 2 1 16 LEU H    H  -9.939 -10.380   4.918 1.00 . B B . 216 LEU H    1 1 
       20 50975 2 1 16 LEU HA   H -11.141  -7.981   6.219 1.00 . B B . 216 LEU HA   1 1 
       20 50976 2 1 16 LEU HB2  H  -9.986  -8.194   3.412 1.00 . B B . 216 LEU HB2  1 1 
       20 50977 2 1 16 LEU HB3  H -11.090  -6.893   3.919 1.00 . B B . 216 LEU HB3  1 1 
       20 50978 2 1 16 LEU HD11 H  -7.503  -5.639   4.223 1.00 . B B . 216 LEU HD11 1 1 
       20 50979 2 1 16 LEU HD12 H  -7.977  -6.923   3.085 1.00 . B B . 216 LEU HD12 1 1 
       20 50980 2 1 16 LEU HD13 H  -8.980  -5.462   3.246 1.00 . B B . 216 LEU HD13 1 1 
       20 50981 2 1 16 LEU HD21 H -10.248  -6.277   6.667 1.00 . B B . 216 LEU HD21 1 1 
       20 50982 2 1 16 LEU HD22 H  -8.828  -5.262   6.322 1.00 . B B . 216 LEU HD22 1 1 
       20 50983 2 1 16 LEU HD23 H -10.310  -5.077   5.354 1.00 . B B . 216 LEU HD23 1 1 
       20 50984 2 1 16 LEU HG   H  -8.524  -7.559   5.419 1.00 . B B . 216 LEU HG   1 1 
       20 50985 2 1 16 LEU N    N -10.038  -9.639   5.596 1.00 . B B . 216 LEU N    1 1 
       20 50986 2 1 16 LEU O    O -12.326 -10.078   4.071 1.00 . B B . 216 LEU O    1 1 
       20 50987 2 1 17 SER C    C -14.752  -8.887   3.183 1.00 . B B . 217 SER C    1 1 
       20 50988 2 1 17 SER CA   C -14.696  -8.810   4.705 1.00 . B B . 217 SER CA   1 1 
       20 50989 2 1 17 SER CB   C -15.742  -7.813   5.209 1.00 . B B . 217 SER CB   1 1 
       20 50990 2 1 17 SER H    H -13.283  -7.578   5.724 1.00 . B B . 217 SER H    1 1 
       20 50991 2 1 17 SER HA   H -14.913  -9.794   5.121 1.00 . B B . 217 SER HA   1 1 
       20 50992 2 1 17 SER HB2  H -15.358  -6.798   5.102 1.00 . B B . 217 SER HB2  1 1 
       20 50993 2 1 17 SER HB3  H -16.657  -7.919   4.626 1.00 . B B . 217 SER HB3  1 1 
       20 50994 2 1 17 SER HG   H -16.674  -7.442   6.882 1.00 . B B . 217 SER HG   1 1 
       20 50995 2 1 17 SER N    N -13.369  -8.397   5.140 1.00 . B B . 217 SER N    1 1 
       20 50996 2 1 17 SER O    O -14.042  -8.163   2.487 1.00 . B B . 217 SER O    1 1 
       20 50997 2 1 17 SER OG   O -16.018  -8.073   6.578 1.00 . B B . 217 SER OG   1 1 
       20 50998 2 1 18 ASN C    C -16.212  -8.640   0.585 1.00 . B B . 218 ASN C    1 1 
       20 50999 2 1 18 ASN CA   C -15.744  -9.942   1.231 1.00 . B B . 218 ASN CA   1 1 
       20 51000 2 1 18 ASN CB   C -16.749 -11.057   0.930 1.00 . B B . 218 ASN CB   1 1 
       20 51001 2 1 18 ASN CG   C -17.962 -10.929   1.848 1.00 . B B . 218 ASN CG   1 1 
       20 51002 2 1 18 ASN H    H -16.164 -10.346   3.286 1.00 . B B . 218 ASN H    1 1 
       20 51003 2 1 18 ASN HA   H -14.775 -10.216   0.814 1.00 . B B . 218 ASN HA   1 1 
       20 51004 2 1 18 ASN HB2  H -17.071 -10.984  -0.108 1.00 . B B . 218 ASN HB2  1 1 
       20 51005 2 1 18 ASN HB3  H -16.275 -12.026   1.091 1.00 . B B . 218 ASN HB3  1 1 
       20 51006 2 1 18 ASN HD21 H -17.336  -9.197   2.621 1.00 . B B . 218 ASN HD21 1 1 
       20 51007 2 1 18 ASN HD22 H -18.864  -9.797   3.249 1.00 . B B . 218 ASN HD22 1 1 
       20 51008 2 1 18 ASN N    N -15.601  -9.774   2.674 1.00 . B B . 218 ASN N    1 1 
       20 51009 2 1 18 ASN ND2  N -18.067  -9.894   2.637 1.00 . B B . 218 ASN ND2  1 1 
       20 51010 2 1 18 ASN O    O -15.902  -8.366  -0.574 1.00 . B B . 218 ASN O    1 1 
       20 51011 2 1 18 ASN OD1  O -18.835 -11.794   1.847 1.00 . B B . 218 ASN OD1  1 1 
       20 51012 2 1 19 GLU C    C -16.308  -5.612   0.564 1.00 . B B . 219 GLU C    1 1 
       20 51013 2 1 19 GLU CA   C -17.459  -6.573   0.832 1.00 . B B . 219 GLU CA   1 1 
       20 51014 2 1 19 GLU CB   C -18.426  -5.951   1.845 1.00 . B B . 219 GLU CB   1 1 
       20 51015 2 1 19 GLU CD   C -20.455  -6.830   0.670 1.00 . B B . 219 GLU CD   1 1 
       20 51016 2 1 19 GLU CG   C -19.670  -6.832   1.978 1.00 . B B . 219 GLU CG   1 1 
       20 51017 2 1 19 GLU H    H -17.184  -8.109   2.289 1.00 . B B . 219 GLU H    1 1 
       20 51018 2 1 19 GLU HA   H -17.991  -6.758  -0.100 1.00 . B B . 219 GLU HA   1 1 
       20 51019 2 1 19 GLU HB2  H -17.933  -5.872   2.814 1.00 . B B . 219 GLU HB2  1 1 
       20 51020 2 1 19 GLU HB3  H -18.719  -4.959   1.504 1.00 . B B . 219 GLU HB3  1 1 
       20 51021 2 1 19 GLU HE2  H -20.778  -5.982  -0.917 1.00 . B B . 219 GLU HE2  1 1 
       20 51022 2 1 19 GLU HG2  H -19.368  -7.853   2.216 1.00 . B B . 219 GLU HG2  1 1 
       20 51023 2 1 19 GLU HG3  H -20.301  -6.449   2.780 1.00 . B B . 219 GLU HG3  1 1 
       20 51024 2 1 19 GLU N    N -16.956  -7.842   1.341 1.00 . B B . 219 GLU N    1 1 
       20 51025 2 1 19 GLU O    O -16.350  -4.838  -0.388 1.00 . B B . 219 GLU O    1 1 
       20 51026 2 1 19 GLU OE1  O -21.246  -7.737   0.473 1.00 . B B . 219 GLU OE1  1 1 
       20 51027 2 1 19 GLU OE2  O -20.252  -5.920  -0.117 1.00 . B B . 219 GLU OE2  1 1 
       20 51028 2 1 20 VAL C    C -13.321  -5.203  -0.001 1.00 . B B . 220 VAL C    1 1 
       20 51029 2 1 20 VAL CA   C -14.119  -4.804   1.238 1.00 . B B . 220 VAL CA   1 1 
       20 51030 2 1 20 VAL CB   C -13.227  -4.891   2.481 1.00 . B B . 220 VAL CB   1 1 
       20 51031 2 1 20 VAL CG1  C -11.936  -4.106   2.243 1.00 . B B . 220 VAL CG1  1 1 
       20 51032 2 1 20 VAL CG2  C -13.970  -4.303   3.684 1.00 . B B . 220 VAL CG2  1 1 
       20 51033 2 1 20 VAL H    H -15.298  -6.322   2.174 1.00 . B B . 220 VAL H    1 1 
       20 51034 2 1 20 VAL HA   H -14.463  -3.777   1.119 1.00 . B B . 220 VAL HA   1 1 
       20 51035 2 1 20 VAL HB   H -12.984  -5.935   2.679 1.00 . B B . 220 VAL HB   1 1 
       20 51036 2 1 20 VAL HG11 H -11.303  -4.171   3.128 1.00 . B B . 220 VAL HG11 1 1 
       20 51037 2 1 20 VAL HG12 H -11.408  -4.527   1.387 1.00 . B B . 220 VAL HG12 1 1 
       20 51038 2 1 20 VAL HG13 H -12.177  -3.062   2.044 1.00 . B B . 220 VAL HG13 1 1 
       20 51039 2 1 20 VAL HG21 H -14.888  -4.865   3.854 1.00 . B B . 220 VAL HG21 1 1 
       20 51040 2 1 20 VAL HG22 H -13.336  -4.368   4.569 1.00 . B B . 220 VAL HG22 1 1 
       20 51041 2 1 20 VAL HG23 H -14.213  -3.260   3.487 1.00 . B B . 220 VAL HG23 1 1 
       20 51042 2 1 20 VAL N    N -15.284  -5.670   1.403 1.00 . B B . 220 VAL N    1 1 
       20 51043 2 1 20 VAL O    O -12.883  -4.350  -0.770 1.00 . B B . 220 VAL O    1 1 
       20 51044 2 1 21 ILE C    C -12.969  -6.449  -2.619 1.00 . B B . 221 ILE C    1 1 
       20 51045 2 1 21 ILE CA   C -12.379  -7.007  -1.330 1.00 . B B . 221 ILE CA   1 1 
       20 51046 2 1 21 ILE CB   C -12.424  -8.535  -1.356 1.00 . B B . 221 ILE CB   1 1 
       20 51047 2 1 21 ILE CD1  C -12.037 -10.609   0.004 1.00 . B B . 221 ILE CD1  1 1 
       20 51048 2 1 21 ILE CG1  C -11.909  -9.081  -0.018 1.00 . B B . 221 ILE CG1  1 1 
       20 51049 2 1 21 ILE CG2  C -11.540  -9.057  -2.491 1.00 . B B . 221 ILE CG2  1 1 
       20 51050 2 1 21 ILE H    H -13.513  -7.172   0.473 1.00 . B B . 221 ILE H    1 1 
       20 51051 2 1 21 ILE HA   H -11.342  -6.683  -1.241 1.00 . B B . 221 ILE HA   1 1 
       20 51052 2 1 21 ILE HB   H -13.450  -8.867  -1.513 1.00 . B B . 221 ILE HB   1 1 
       20 51053 2 1 21 ILE HD11 H -11.451 -11.035  -0.811 1.00 . B B . 221 ILE HD11 1 1 
       20 51054 2 1 21 ILE HD12 H -11.669 -10.993   0.955 1.00 . B B . 221 ILE HD12 1 1 
       20 51055 2 1 21 ILE HD13 H -13.084 -10.888  -0.119 1.00 . B B . 221 ILE HD13 1 1 
       20 51056 2 1 21 ILE HG12 H -10.862  -8.806   0.107 1.00 . B B . 221 ILE HG12 1 1 
       20 51057 2 1 21 ILE HG13 H -12.497  -8.658   0.797 1.00 . B B . 221 ILE HG13 1 1 
       20 51058 2 1 21 ILE HG21 H -11.573 -10.147  -2.507 1.00 . B B . 221 ILE HG21 1 1 
       20 51059 2 1 21 ILE HG22 H -11.902  -8.668  -3.442 1.00 . B B . 221 ILE HG22 1 1 
       20 51060 2 1 21 ILE HG23 H -10.513  -8.729  -2.332 1.00 . B B . 221 ILE HG23 1 1 
       20 51061 2 1 21 ILE N    N -13.132  -6.506  -0.184 1.00 . B B . 221 ILE N    1 1 
       20 51062 2 1 21 ILE O    O -12.241  -6.135  -3.561 1.00 . B B . 221 ILE O    1 1 
       20 51063 2 1 22 LYS C    C -14.583  -4.321  -4.033 1.00 . B B . 222 LYS C    1 1 
       20 51064 2 1 22 LYS CA   C -14.960  -5.787  -3.829 1.00 . B B . 222 LYS CA   1 1 
       20 51065 2 1 22 LYS CB   C -16.476  -5.909  -3.668 1.00 . B B . 222 LYS CB   1 1 
       20 51066 2 1 22 LYS CD   C -17.361  -7.174  -5.668 1.00 . B B . 222 LYS CD   1 1 
       20 51067 2 1 22 LYS CE   C -18.673  -7.770  -5.152 1.00 . B B . 222 LYS CE   1 1 
       20 51068 2 1 22 LYS CG   C -17.157  -5.778  -5.051 1.00 . B B . 222 LYS CG   1 1 
       20 51069 2 1 22 LYS H    H -14.849  -6.608  -1.865 1.00 . B B . 222 LYS H    1 1 
       20 51070 2 1 22 LYS HA   H -14.648  -6.359  -4.703 1.00 . B B . 222 LYS HA   1 1 
       20 51071 2 1 22 LYS HB2  H -16.717  -6.880  -3.235 1.00 . B B . 222 LYS HB2  1 1 
       20 51072 2 1 22 LYS HB3  H -16.835  -5.119  -3.010 1.00 . B B . 222 LYS HB3  1 1 
       20 51073 2 1 22 LYS HD2  H -17.402  -7.090  -6.755 1.00 . B B . 222 LYS HD2  1 1 
       20 51074 2 1 22 LYS HD3  H -16.532  -7.822  -5.385 1.00 . B B . 222 LYS HD3  1 1 
       20 51075 2 1 22 LYS HE2  H -18.686  -7.734  -4.063 1.00 . B B . 222 LYS HE2  1 1 
       20 51076 2 1 22 LYS HE3  H -19.513  -7.194  -5.541 1.00 . B B . 222 LYS HE3  1 1 
       20 51077 2 1 22 LYS HG2  H -18.124  -5.291  -4.933 1.00 . B B . 222 LYS HG2  1 1 
       20 51078 2 1 22 LYS HG3  H -16.526  -5.181  -5.709 1.00 . B B . 222 LYS HG3  1 1 
       20 51079 2 1 22 LYS HZ1  H -18.010  -9.715  -5.243 1.00 . B B . 222 LYS HZ1  1 1 
       20 51080 2 1 22 LYS HZ2  H -19.653  -9.568  -5.262 1.00 . B B . 222 LYS HZ2  1 1 
       20 51081 2 1 22 LYS HZ3  H -18.777  -9.213  -6.615 1.00 . B B . 222 LYS HZ3  1 1 
       20 51082 2 1 22 LYS N    N -14.290  -6.326  -2.657 1.00 . B B . 222 LYS N    1 1 
       20 51083 2 1 22 LYS NZ   N -18.787  -9.180  -5.605 1.00 . B B . 222 LYS NZ   1 1 
       20 51084 2 1 22 LYS O    O -14.413  -3.865  -5.163 1.00 . B B . 222 LYS O    1 1 
       20 51085 2 1 23 GLN C    C -12.700  -2.012  -3.546 1.00 . B B . 223 GLN C    1 1 
       20 51086 2 1 23 GLN CA   C -14.114  -2.178  -2.994 1.00 . B B . 223 GLN CA   1 1 
       20 51087 2 1 23 GLN CB   C -14.193  -1.560  -1.595 1.00 . B B . 223 GLN CB   1 1 
       20 51088 2 1 23 GLN CD   C -15.722  -1.017   0.307 1.00 . B B . 223 GLN CD   1 1 
       20 51089 2 1 23 GLN CG   C -15.628  -1.623  -1.087 1.00 . B B . 223 GLN CG   1 1 
       20 51090 2 1 23 GLN H    H -14.622  -4.011  -2.022 1.00 . B B . 223 GLN H    1 1 
       20 51091 2 1 23 GLN HA   H -14.818  -1.670  -3.652 1.00 . B B . 223 GLN HA   1 1 
       20 51092 2 1 23 GLN HB2  H -13.544  -2.113  -0.916 1.00 . B B . 223 GLN HB2  1 1 
       20 51093 2 1 23 GLN HB3  H -13.870  -0.521  -1.639 1.00 . B B . 223 GLN HB3  1 1 
       20 51094 2 1 23 GLN HE21 H -16.951   0.441  -0.286 1.00 . B B . 223 GLN HE21 1 1 
       20 51095 2 1 23 GLN HE22 H -16.529   0.455   1.420 1.00 . B B . 223 GLN HE22 1 1 
       20 51096 2 1 23 GLN HG2  H -16.276  -1.070  -1.766 1.00 . B B . 223 GLN HG2  1 1 
       20 51097 2 1 23 GLN HG3  H -15.952  -2.664  -1.051 1.00 . B B . 223 GLN HG3  1 1 
       20 51098 2 1 23 GLN N    N -14.466  -3.591  -2.927 1.00 . B B . 223 GLN N    1 1 
       20 51099 2 1 23 GLN NE2  N -16.457   0.045   0.500 1.00 . B B . 223 GLN NE2  1 1 
       20 51100 2 1 23 GLN O    O -12.464  -1.204  -4.441 1.00 . B B . 223 GLN O    1 1 
       20 51101 2 1 23 GLN OE1  O -15.111  -1.523   1.246 1.00 . B B . 223 GLN OE1  1 1 
       20 51102 2 1 24 LEU C    C -10.268  -3.091  -4.927 1.00 . B B . 224 LEU C    1 1 
       20 51103 2 1 24 LEU CA   C -10.380  -2.711  -3.459 1.00 . B B . 224 LEU CA   1 1 
       20 51104 2 1 24 LEU CB   C  -9.513  -3.659  -2.615 1.00 . B B . 224 LEU CB   1 1 
       20 51105 2 1 24 LEU CD1  C  -8.894  -4.076  -0.216 1.00 . B B . 224 LEU CD1  1 1 
       20 51106 2 1 24 LEU CD2  C  -7.928  -2.112  -1.423 1.00 . B B . 224 LEU CD2  1 1 
       20 51107 2 1 24 LEU CG   C  -9.175  -2.998  -1.266 1.00 . B B . 224 LEU CG   1 1 
       20 51108 2 1 24 LEU H    H -12.004  -3.440  -2.276 1.00 . B B . 224 LEU H    1 1 
       20 51109 2 1 24 LEU HA   H -10.023  -1.690  -3.328 1.00 . B B . 224 LEU HA   1 1 
       20 51110 2 1 24 LEU HB2  H -10.059  -4.586  -2.437 1.00 . B B . 224 LEU HB2  1 1 
       20 51111 2 1 24 LEU HB3  H  -8.590  -3.879  -3.151 1.00 . B B . 224 LEU HB3  1 1 
       20 51112 2 1 24 LEU HD11 H  -8.657  -3.604   0.737 1.00 . B B . 224 LEU HD11 1 1 
       20 51113 2 1 24 LEU HD12 H  -9.774  -4.708  -0.099 1.00 . B B . 224 LEU HD12 1 1 
       20 51114 2 1 24 LEU HD13 H  -8.050  -4.687  -0.540 1.00 . B B . 224 LEU HD13 1 1 
       20 51115 2 1 24 LEU HD21 H  -8.122  -1.341  -2.169 1.00 . B B . 224 LEU HD21 1 1 
       20 51116 2 1 24 LEU HD22 H  -7.692  -1.642  -0.468 1.00 . B B . 224 LEU HD22 1 1 
       20 51117 2 1 24 LEU HD23 H  -7.085  -2.725  -1.745 1.00 . B B . 224 LEU HD23 1 1 
       20 51118 2 1 24 LEU HG   H -10.017  -2.387  -0.942 1.00 . B B . 224 LEU HG   1 1 
       20 51119 2 1 24 LEU N    N -11.765  -2.786  -3.008 1.00 . B B . 224 LEU N    1 1 
       20 51120 2 1 24 LEU O    O  -9.532  -2.458  -5.682 1.00 . B B . 224 LEU O    1 1 
       20 51121 2 1 25 ASP C    C -11.317  -3.449  -7.652 1.00 . B B . 225 ASP C    1 1 
       20 51122 2 1 25 ASP CA   C -10.955  -4.585  -6.703 1.00 . B B . 225 ASP CA   1 1 
       20 51123 2 1 25 ASP CB   C -11.938  -5.743  -6.894 1.00 . B B . 225 ASP CB   1 1 
       20 51124 2 1 25 ASP CG   C -11.926  -6.205  -8.346 1.00 . B B . 225 ASP CG   1 1 
       20 51125 2 1 25 ASP H    H -11.582  -4.618  -4.663 1.00 . B B . 225 ASP H    1 1 
       20 51126 2 1 25 ASP HA   H  -9.947  -4.932  -6.931 1.00 . B B . 225 ASP HA   1 1 
       20 51127 2 1 25 ASP HB2  H -11.651  -6.573  -6.248 1.00 . B B . 225 ASP HB2  1 1 
       20 51128 2 1 25 ASP HB3  H -12.942  -5.413  -6.628 1.00 . B B . 225 ASP HB3  1 1 
       20 51129 2 1 25 ASP HD2  H -12.700  -7.261  -9.622 1.00 . B B . 225 ASP HD2  1 1 
       20 51130 2 1 25 ASP N    N -10.992  -4.128  -5.321 1.00 . B B . 225 ASP N    1 1 
       20 51131 2 1 25 ASP O    O -10.629  -3.214  -8.643 1.00 . B B . 225 ASP O    1 1 
       20 51132 2 1 25 ASP OD1  O -11.072  -5.744  -9.086 1.00 . B B . 225 ASP OD1  1 1 
       20 51133 2 1 25 ASP OD2  O -12.768  -7.015  -8.697 1.00 . B B . 225 ASP OD2  1 1 
       20 51134 2 1 26 ASP C    C -11.771  -0.566  -8.272 1.00 . B B . 226 ASP C    1 1 
       20 51135 2 1 26 ASP CA   C -12.849  -1.643  -8.185 1.00 . B B . 226 ASP CA   1 1 
       20 51136 2 1 26 ASP CB   C -14.133  -1.038  -7.613 1.00 . B B . 226 ASP CB   1 1 
       20 51137 2 1 26 ASP CG   C -14.783  -0.120  -8.641 1.00 . B B . 226 ASP CG   1 1 
       20 51138 2 1 26 ASP H    H -12.939  -2.980  -6.520 1.00 . B B . 226 ASP H    1 1 
       20 51139 2 1 26 ASP HA   H -13.052  -2.024  -9.186 1.00 . B B . 226 ASP HA   1 1 
       20 51140 2 1 26 ASP HB2  H -14.826  -1.840  -7.353 1.00 . B B . 226 ASP HB2  1 1 
       20 51141 2 1 26 ASP HB3  H -13.895  -0.466  -6.716 1.00 . B B . 226 ASP HB3  1 1 
       20 51142 2 1 26 ASP HD2  H -14.983   0.298 -10.410 1.00 . B B . 226 ASP HD2  1 1 
       20 51143 2 1 26 ASP N    N -12.403  -2.751  -7.345 1.00 . B B . 226 ASP N    1 1 
       20 51144 2 1 26 ASP O    O -11.440  -0.091  -9.357 1.00 . B B . 226 ASP O    1 1 
       20 51145 2 1 26 ASP OD1  O -15.518   0.764  -8.237 1.00 . B B . 226 ASP OD1  1 1 
       20 51146 2 1 26 ASP OD2  O -14.539  -0.316  -9.821 1.00 . B B . 226 ASP OD2  1 1 
       20 51147 2 1 27 LEU C    C  -8.894   0.309  -7.727 1.00 . B B . 227 LEU C    1 1 
       20 51148 2 1 27 LEU CA   C -10.175   0.819  -7.085 1.00 . B B . 227 LEU CA   1 1 
       20 51149 2 1 27 LEU CB   C  -9.902   1.238  -5.628 1.00 . B B . 227 LEU CB   1 1 
       20 51150 2 1 27 LEU CD1  C -12.244   1.724  -4.877 1.00 . B B . 227 LEU CD1  1 1 
       20 51151 2 1 27 LEU CD2  C -10.338   3.050  -3.958 1.00 . B B . 227 LEU CD2  1 1 
       20 51152 2 1 27 LEU CG   C -10.884   2.338  -5.195 1.00 . B B . 227 LEU CG   1 1 
       20 51153 2 1 27 LEU H    H -11.525  -0.609  -6.260 1.00 . B B . 227 LEU H    1 1 
       20 51154 2 1 27 LEU HA   H -10.520   1.690  -7.642 1.00 . B B . 227 LEU HA   1 1 
       20 51155 2 1 27 LEU HB2  H -10.023   0.372  -4.976 1.00 . B B . 227 LEU HB2  1 1 
       20 51156 2 1 27 LEU HB3  H  -8.882   1.614  -5.548 1.00 . B B . 227 LEU HB3  1 1 
       20 51157 2 1 27 LEU HD11 H -12.937   2.509  -4.575 1.00 . B B . 227 LEU HD11 1 1 
       20 51158 2 1 27 LEU HD12 H -12.632   1.221  -5.763 1.00 . B B . 227 LEU HD12 1 1 
       20 51159 2 1 27 LEU HD13 H -12.137   1.002  -4.068 1.00 . B B . 227 LEU HD13 1 1 
       20 51160 2 1 27 LEU HD21 H  -9.368   3.491  -4.190 1.00 . B B . 227 LEU HD21 1 1 
       20 51161 2 1 27 LEU HD22 H -11.030   3.834  -3.655 1.00 . B B . 227 LEU HD22 1 1 
       20 51162 2 1 27 LEU HD23 H -10.225   2.330  -3.146 1.00 . B B . 227 LEU HD23 1 1 
       20 51163 2 1 27 LEU HG   H -10.996   3.059  -6.005 1.00 . B B . 227 LEU HG   1 1 
       20 51164 2 1 27 LEU N    N -11.221  -0.191  -7.128 1.00 . B B . 227 LEU N    1 1 
       20 51165 2 1 27 LEU O    O  -8.139   1.080  -8.318 1.00 . B B . 227 LEU O    1 1 
       20 51166 2 1 28 GLU C    C  -7.467  -1.553  -9.662 1.00 . B B . 228 GLU C    1 1 
       20 51167 2 1 28 GLU CA   C  -7.432  -1.580  -8.137 1.00 . B B . 228 GLU CA   1 1 
       20 51168 2 1 28 GLU CB   C  -7.298  -3.025  -7.648 1.00 . B B . 228 GLU CB   1 1 
       20 51169 2 1 28 GLU CD   C  -5.739  -4.971  -7.457 1.00 . B B . 228 GLU CD   1 1 
       20 51170 2 1 28 GLU CG   C  -5.898  -3.542  -7.964 1.00 . B B . 228 GLU CG   1 1 
       20 51171 2 1 28 GLU H    H  -9.289  -1.579  -7.085 1.00 . B B . 228 GLU H    1 1 
       20 51172 2 1 28 GLU HA   H  -6.571  -1.008  -7.793 1.00 . B B . 228 GLU HA   1 1 
       20 51173 2 1 28 GLU HB2  H  -7.465  -3.060  -6.571 1.00 . B B . 228 GLU HB2  1 1 
       20 51174 2 1 28 GLU HB3  H  -8.037  -3.649  -8.151 1.00 . B B . 228 GLU HB3  1 1 
       20 51175 2 1 28 GLU HE2  H  -4.777  -6.525  -7.538 1.00 . B B . 228 GLU HE2  1 1 
       20 51176 2 1 28 GLU HG2  H  -5.739  -3.523  -9.042 1.00 . B B . 228 GLU HG2  1 1 
       20 51177 2 1 28 GLU HG3  H  -5.159  -2.904  -7.481 1.00 . B B . 228 GLU HG3  1 1 
       20 51178 2 1 28 GLU N    N  -8.641  -0.986  -7.583 1.00 . B B . 228 GLU N    1 1 
       20 51179 2 1 28 GLU O    O  -6.442  -1.337 -10.305 1.00 . B B . 228 GLU O    1 1 
       20 51180 2 1 28 GLU OE1  O  -6.542  -5.380  -6.638 1.00 . B B . 228 GLU OE1  1 1 
       20 51181 2 1 28 GLU OE2  O  -4.816  -5.636  -7.900 1.00 . B B . 228 GLU OE2  1 1 
       20 51182 2 1 29 VAL C    C  -8.526  -0.393 -12.253 1.00 . B B . 229 VAL C    1 1 
       20 51183 2 1 29 VAL CA   C  -8.798  -1.779 -11.678 1.00 . B B . 229 VAL CA   1 1 
       20 51184 2 1 29 VAL CB   C -10.211  -2.227 -12.057 1.00 . B B . 229 VAL CB   1 1 
       20 51185 2 1 29 VAL CG1  C -10.438  -2.011 -13.559 1.00 . B B . 229 VAL CG1  1 1 
       20 51186 2 1 29 VAL CG2  C -10.384  -3.713 -11.727 1.00 . B B . 229 VAL CG2  1 1 
       20 51187 2 1 29 VAL H    H  -9.457  -1.955  -9.654 1.00 . B B . 229 VAL H    1 1 
       20 51188 2 1 29 VAL HA   H  -8.080  -2.483 -12.101 1.00 . B B . 229 VAL HA   1 1 
       20 51189 2 1 29 VAL HB   H -10.939  -1.644 -11.494 1.00 . B B . 229 VAL HB   1 1 
       20 51190 2 1 29 VAL HG11 H -11.445  -2.330 -13.826 1.00 . B B . 229 VAL HG11 1 1 
       20 51191 2 1 29 VAL HG12 H -10.317  -0.954 -13.797 1.00 . B B . 229 VAL HG12 1 1 
       20 51192 2 1 29 VAL HG13 H  -9.711  -2.596 -14.124 1.00 . B B . 229 VAL HG13 1 1 
       20 51193 2 1 29 VAL HG21 H -10.225  -3.869 -10.660 1.00 . B B . 229 VAL HG21 1 1 
       20 51194 2 1 29 VAL HG22 H -11.391  -4.032 -11.996 1.00 . B B . 229 VAL HG22 1 1 
       20 51195 2 1 29 VAL HG23 H  -9.656  -4.298 -12.291 1.00 . B B . 229 VAL HG23 1 1 
       20 51196 2 1 29 VAL N    N  -8.645  -1.778 -10.228 1.00 . B B . 229 VAL N    1 1 
       20 51197 2 1 29 VAL O    O  -7.867  -0.259 -13.284 1.00 . B B . 229 VAL O    1 1 
       20 51198 2 1 30 GLN C    C  -7.379   2.341 -12.164 1.00 . B B . 230 GLN C    1 1 
       20 51199 2 1 30 GLN CA   C  -8.859   1.998 -12.067 1.00 . B B . 230 GLN CA   1 1 
       20 51200 2 1 30 GLN CB   C  -9.556   2.974 -11.102 1.00 . B B . 230 GLN CB   1 1 
       20 51201 2 1 30 GLN CD   C -11.754   1.776 -11.172 1.00 . B B . 230 GLN CD   1 1 
       20 51202 2 1 30 GLN CG   C -11.040   3.091 -11.455 1.00 . B B . 230 GLN CG   1 1 
       20 51203 2 1 30 GLN H    H  -9.579   0.485 -10.747 1.00 . B B . 230 GLN H    1 1 
       20 51204 2 1 30 GLN HA   H  -9.309   2.089 -13.055 1.00 . B B . 230 GLN HA   1 1 
       20 51205 2 1 30 GLN HB2  H  -9.456   2.605 -10.082 1.00 . B B . 230 GLN HB2  1 1 
       20 51206 2 1 30 GLN HB3  H  -9.088   3.955 -11.181 1.00 . B B . 230 GLN HB3  1 1 
       20 51207 2 1 30 GLN HE21 H -12.933   2.588  -9.782 1.00 . B B . 230 GLN HE21 1 1 
       20 51208 2 1 30 GLN HE22 H -13.181   0.874 -10.076 1.00 . B B . 230 GLN HE22 1 1 
       20 51209 2 1 30 GLN HG2  H -11.492   3.882 -10.859 1.00 . B B . 230 GLN HG2  1 1 
       20 51210 2 1 30 GLN HG3  H -11.141   3.336 -12.513 1.00 . B B . 230 GLN HG3  1 1 
       20 51211 2 1 30 GLN N    N  -9.046   0.638 -11.591 1.00 . B B . 230 GLN N    1 1 
       20 51212 2 1 30 GLN NE2  N -12.697   1.739 -10.273 1.00 . B B . 230 GLN NE2  1 1 
       20 51213 2 1 30 GLN O    O  -6.926   2.879 -13.173 1.00 . B B . 230 GLN O    1 1 
       20 51214 2 1 30 GLN OE1  O -11.447   0.757 -11.787 1.00 . B B . 230 GLN OE1  1 1 
       20 51215 2 1 31 ARG C    C  -4.437   1.295 -11.911 1.00 . B B . 231 ARG C    1 1 
       20 51216 2 1 31 ARG CA   C  -5.204   2.325 -11.089 1.00 . B B . 231 ARG CA   1 1 
       20 51217 2 1 31 ARG CB   C  -4.693   2.326  -9.651 1.00 . B B . 231 ARG CB   1 1 
       20 51218 2 1 31 ARG CD   C  -4.802   3.490  -7.446 1.00 . B B . 231 ARG CD   1 1 
       20 51219 2 1 31 ARG CG   C  -5.274   3.524  -8.900 1.00 . B B . 231 ARG CG   1 1 
       20 51220 2 1 31 ARG CZ   C  -4.814   5.795  -6.667 1.00 . B B . 231 ARG CZ   1 1 
       20 51221 2 1 31 ARG H    H  -7.051   1.596 -10.302 1.00 . B B . 231 ARG H    1 1 
       20 51222 2 1 31 ARG HA   H  -5.043   3.312 -11.522 1.00 . B B . 231 ARG HA   1 1 
       20 51223 2 1 31 ARG HB2  H  -4.999   1.405  -9.157 1.00 . B B . 231 ARG HB2  1 1 
       20 51224 2 1 31 ARG HB3  H  -3.605   2.393  -9.655 1.00 . B B . 231 ARG HB3  1 1 
       20 51225 2 1 31 ARG HD2  H  -5.102   2.546  -6.991 1.00 . B B . 231 ARG HD2  1 1 
       20 51226 2 1 31 ARG HD3  H  -3.715   3.571  -7.417 1.00 . B B . 231 ARG HD3  1 1 
       20 51227 2 1 31 ARG HE   H  -6.254   4.436  -6.199 1.00 . B B . 231 ARG HE   1 1 
       20 51228 2 1 31 ARG HG2  H  -4.935   4.447  -9.370 1.00 . B B . 231 ARG HG2  1 1 
       20 51229 2 1 31 ARG HG3  H  -6.362   3.478  -8.929 1.00 . B B . 231 ARG HG3  1 1 
       20 51230 2 1 31 ARG HH11 H  -3.272   5.246  -7.835 1.00 . B B . 231 ARG HH11 1 1 
       20 51231 2 1 31 ARG HH12 H  -3.261   6.908  -7.286 1.00 . B B . 231 ARG HH12 1 1 
       20 51232 2 1 31 ARG HH21 H  -6.226   6.609  -5.493 1.00 . B B . 231 ARG HH21 1 1 
       20 51233 2 1 31 ARG HH22 H  -4.922   7.674  -5.969 1.00 . B B . 231 ARG HH22 1 1 
       20 51234 2 1 31 ARG N    N  -6.633   2.035 -11.110 1.00 . B B . 231 ARG N    1 1 
       20 51235 2 1 31 ARG NE   N  -5.391   4.597  -6.698 1.00 . B B . 231 ARG NE   1 1 
       20 51236 2 1 31 ARG NH1  N  -3.698   5.998  -7.311 1.00 . B B . 231 ARG NH1  1 1 
       20 51237 2 1 31 ARG NH2  N  -5.363   6.766  -5.992 1.00 . B B . 231 ARG NH2  1 1 
       20 51238 2 1 31 ARG O    O  -3.331   1.561 -12.379 1.00 . B B . 231 ARG O    1 1 
       20 51239 2 1 32 ASN C    C  -3.083  -1.362 -12.234 1.00 . B B . 232 ASN C    1 1 
       20 51240 2 1 32 ASN CA   C  -4.404  -0.943 -12.862 1.00 . B B . 232 ASN CA   1 1 
       20 51241 2 1 32 ASN CB   C  -4.163  -0.473 -14.297 1.00 . B B . 232 ASN CB   1 1 
       20 51242 2 1 32 ASN CG   C  -3.787  -1.658 -15.177 1.00 . B B . 232 ASN CG   1 1 
       20 51243 2 1 32 ASN H    H  -5.947  -0.050 -11.684 1.00 . B B . 232 ASN H    1 1 
       20 51244 2 1 32 ASN HA   H  -5.073  -1.803 -12.880 1.00 . B B . 232 ASN HA   1 1 
       20 51245 2 1 32 ASN HB2  H  -5.070  -0.009 -14.683 1.00 . B B . 232 ASN HB2  1 1 
       20 51246 2 1 32 ASN HB3  H  -3.354   0.255 -14.309 1.00 . B B . 232 ASN HB3  1 1 
       20 51247 2 1 32 ASN HD21 H  -5.522  -2.593 -14.856 1.00 . B B . 232 ASN HD21 1 1 
       20 51248 2 1 32 ASN HD22 H  -4.393  -3.433 -15.909 1.00 . B B . 232 ASN HD22 1 1 
       20 51249 2 1 32 ASN N    N  -5.037   0.121 -12.088 1.00 . B B . 232 ASN N    1 1 
       20 51250 2 1 32 ASN ND2  N  -4.631  -2.641 -15.329 1.00 . B B . 232 ASN ND2  1 1 
       20 51251 2 1 32 ASN O    O  -2.020  -1.217 -12.841 1.00 . B B . 232 ASN O    1 1 
       20 51252 2 1 32 ASN OD1  O  -2.693  -1.692 -15.740 1.00 . B B . 232 ASN OD1  1 1 
       20 51253 2 1 33 LEU C    C  -2.280  -3.410  -9.300 1.00 . B B . 233 LEU C    1 1 
       20 51254 2 1 33 LEU CA   C  -1.946  -2.312 -10.308 1.00 . B B . 233 LEU CA   1 1 
       20 51255 2 1 33 LEU CB   C  -1.300  -1.116  -9.582 1.00 . B B . 233 LEU CB   1 1 
       20 51256 2 1 33 LEU CD1  C  -3.419  -0.799  -8.284 1.00 . B B . 233 LEU CD1  1 1 
       20 51257 2 1 33 LEU CD2  C  -1.727   1.051  -8.423 1.00 . B B . 233 LEU CD2  1 1 
       20 51258 2 1 33 LEU CG   C  -2.379  -0.110  -9.182 1.00 . B B . 233 LEU CG   1 1 
       20 51259 2 1 33 LEU H    H  -4.045  -1.979 -10.551 1.00 . B B . 233 LEU H    1 1 
       20 51260 2 1 33 LEU HA   H  -1.240  -2.706 -11.039 1.00 . B B . 233 LEU HA   1 1 
       20 51261 2 1 33 LEU HB2  H  -0.786  -1.470  -8.688 1.00 . B B . 233 LEU HB2  1 1 
       20 51262 2 1 33 LEU HB3  H  -0.584  -0.633 -10.247 1.00 . B B . 233 LEU HB3  1 1 
       20 51263 2 1 33 LEU HD11 H  -4.187  -0.081  -7.999 1.00 . B B . 233 LEU HD11 1 1 
       20 51264 2 1 33 LEU HD12 H  -3.878  -1.625  -8.828 1.00 . B B . 233 LEU HD12 1 1 
       20 51265 2 1 33 LEU HD13 H  -2.929  -1.183  -7.389 1.00 . B B . 233 LEU HD13 1 1 
       20 51266 2 1 33 LEU HD21 H  -0.991   1.536  -9.063 1.00 . B B . 233 LEU HD21 1 1 
       20 51267 2 1 33 LEU HD22 H  -2.492   1.772  -8.137 1.00 . B B . 233 LEU HD22 1 1 
       20 51268 2 1 33 LEU HD23 H  -1.235   0.670  -7.527 1.00 . B B . 233 LEU HD23 1 1 
       20 51269 2 1 33 LEU HG   H  -2.870   0.272 -10.078 1.00 . B B . 233 LEU HG   1 1 
       20 51270 2 1 33 LEU N    N  -3.152  -1.879 -11.011 1.00 . B B . 233 LEU N    1 1 
       20 51271 2 1 33 LEU O    O  -3.420  -3.543  -8.871 1.00 . B B . 233 LEU O    1 1 
       20 51272 2 1 34 PRO C    C  -1.997  -4.762  -6.575 1.00 . B B . 234 PRO C    1 1 
       20 51273 2 1 34 PRO CA   C  -1.505  -5.287  -7.923 1.00 . B B . 234 PRO CA   1 1 
       20 51274 2 1 34 PRO CB   C  -0.103  -5.920  -7.800 1.00 . B B . 234 PRO CB   1 1 
       20 51275 2 1 34 PRO CD   C   0.087  -4.109  -9.375 1.00 . B B . 234 PRO CD   1 1 
       20 51276 2 1 34 PRO CG   C   0.842  -4.875  -8.304 1.00 . B B . 234 PRO CG   1 1 
       20 51277 2 1 34 PRO HA   H  -2.219  -6.018  -8.303 1.00 . B B . 234 PRO HA   1 1 
       20 51278 2 1 34 PRO HB2  H   0.122  -6.207  -6.773 1.00 . B B . 234 PRO HB2  1 1 
       20 51279 2 1 34 PRO HB3  H  -0.050  -6.785  -8.463 1.00 . B B . 234 PRO HB3  1 1 
       20 51280 2 1 34 PRO HD2  H   0.440  -3.080  -9.450 1.00 . B B . 234 PRO HD2  1 1 
       20 51281 2 1 34 PRO HD3  H   0.181  -4.613 -10.336 1.00 . B B . 234 PRO HD3  1 1 
       20 51282 2 1 34 PRO HG2  H   1.068  -4.194  -7.485 1.00 . B B . 234 PRO HG2  1 1 
       20 51283 2 1 34 PRO HG3  H   1.755  -5.321  -8.701 1.00 . B B . 234 PRO HG3  1 1 
       20 51284 2 1 34 PRO N    N  -1.307  -4.184  -8.914 1.00 . B B . 234 PRO N    1 1 
       20 51285 2 1 34 PRO O    O  -1.594  -3.686  -6.131 1.00 . B B . 234 PRO O    1 1 
       20 51286 2 1 35 ARG C    C  -2.277  -5.029  -3.600 1.00 . B B . 235 ARG C    1 1 
       20 51287 2 1 35 ARG CA   C  -3.397  -5.138  -4.632 1.00 . B B . 235 ARG CA   1 1 
       20 51288 2 1 35 ARG CB   C  -4.420  -6.169  -4.159 1.00 . B B . 235 ARG CB   1 1 
       20 51289 2 1 35 ARG CD   C  -4.248  -8.514  -3.267 1.00 . B B . 235 ARG CD   1 1 
       20 51290 2 1 35 ARG CG   C  -3.908  -7.600  -4.445 1.00 . B B . 235 ARG CG   1 1 
       20 51291 2 1 35 ARG CZ   C  -6.519  -9.294  -3.642 1.00 . B B . 235 ARG CZ   1 1 
       20 51292 2 1 35 ARG H    H  -3.162  -6.409  -6.331 1.00 . B B . 235 ARG H    1 1 
       20 51293 2 1 35 ARG HA   H  -3.885  -4.169  -4.734 1.00 . B B . 235 ARG HA   1 1 
       20 51294 2 1 35 ARG HB2  H  -4.581  -6.051  -3.088 1.00 . B B . 235 ARG HB2  1 1 
       20 51295 2 1 35 ARG HB3  H  -5.360  -6.011  -4.688 1.00 . B B . 235 ARG HB3  1 1 
       20 51296 2 1 35 ARG HD2  H  -3.946  -9.535  -3.503 1.00 . B B . 235 ARG HD2  1 1 
       20 51297 2 1 35 ARG HD3  H  -3.711  -8.178  -2.381 1.00 . B B . 235 ARG HD3  1 1 
       20 51298 2 1 35 ARG HE   H  -6.034  -7.826  -2.323 1.00 . B B . 235 ARG HE   1 1 
       20 51299 2 1 35 ARG HG2  H  -4.383  -7.982  -5.349 1.00 . B B . 235 ARG HG2  1 1 
       20 51300 2 1 35 ARG HG3  H  -2.827  -7.577  -4.584 1.00 . B B . 235 ARG HG3  1 1 
       20 51301 2 1 35 ARG HH11 H  -5.068 -10.181  -4.715 1.00 . B B . 235 ARG HH11 1 1 
       20 51302 2 1 35 ARG HH12 H  -6.694 -10.759  -5.006 1.00 . B B . 235 ARG HH12 1 1 
       20 51303 2 1 35 ARG HH21 H  -8.154  -8.588  -2.712 1.00 . B B . 235 ARG HH21 1 1 
       20 51304 2 1 35 ARG HH22 H  -8.431  -9.863  -3.878 1.00 . B B . 235 ARG HH22 1 1 
       20 51305 2 1 35 ARG N    N  -2.862  -5.533  -5.928 1.00 . B B . 235 ARG N    1 1 
       20 51306 2 1 35 ARG NE   N  -5.684  -8.483  -3.005 1.00 . B B . 235 ARG NE   1 1 
       20 51307 2 1 35 ARG NH1  N  -6.058 -10.141  -4.521 1.00 . B B . 235 ARG NH1  1 1 
       20 51308 2 1 35 ARG NH2  N  -7.798  -9.244  -3.391 1.00 . B B . 235 ARG NH2  1 1 
       20 51309 2 1 35 ARG O    O  -2.289  -4.145  -2.746 1.00 . B B . 235 ARG O    1 1 
       20 51310 2 1 36 ALA C    C   0.432  -4.551  -2.674 1.00 . B B . 236 ALA C    1 1 
       20 51311 2 1 36 ALA CA   C  -0.196  -5.938  -2.736 1.00 . B B . 236 ALA CA   1 1 
       20 51312 2 1 36 ALA CB   C   0.859  -6.958  -3.176 1.00 . B B . 236 ALA CB   1 1 
       20 51313 2 1 36 ALA H    H  -1.349  -6.651  -4.395 1.00 . B B . 236 ALA H    1 1 
       20 51314 2 1 36 ALA HA   H  -0.566  -6.210  -1.748 1.00 . B B . 236 ALA HA   1 1 
       20 51315 2 1 36 ALA HB1  H   1.684  -6.963  -2.463 1.00 . B B . 236 ALA HB1  1 1 
       20 51316 2 1 36 ALA HB2  H   0.410  -7.951  -3.215 1.00 . B B . 236 ALA HB2  1 1 
       20 51317 2 1 36 ALA HB3  H   1.235  -6.690  -4.163 1.00 . B B . 236 ALA HB3  1 1 
       20 51318 2 1 36 ALA N    N  -1.317  -5.939  -3.679 1.00 . B B . 236 ALA N    1 1 
       20 51319 2 1 36 ALA O    O   0.822  -4.086  -1.600 1.00 . B B . 236 ALA O    1 1 
       20 51320 2 1 37 ASP C    C   0.203  -1.558  -3.128 1.00 . B B . 237 ASP C    1 1 
       20 51321 2 1 37 ASP CA   C   1.092  -2.547  -3.878 1.00 . B B . 237 ASP CA   1 1 
       20 51322 2 1 37 ASP CB   C   1.246  -2.102  -5.330 1.00 . B B . 237 ASP CB   1 1 
       20 51323 2 1 37 ASP CG   C   1.861  -0.709  -5.389 1.00 . B B . 237 ASP CG   1 1 
       20 51324 2 1 37 ASP H    H   0.192  -4.312  -4.681 1.00 . B B . 237 ASP H    1 1 
       20 51325 2 1 37 ASP HA   H   2.075  -2.568  -3.408 1.00 . B B . 237 ASP HA   1 1 
       20 51326 2 1 37 ASP HB2  H   1.891  -2.805  -5.857 1.00 . B B . 237 ASP HB2  1 1 
       20 51327 2 1 37 ASP HB3  H   0.268  -2.086  -5.809 1.00 . B B . 237 ASP HB3  1 1 
       20 51328 2 1 37 ASP HD2  H   2.452   0.657  -6.450 1.00 . B B . 237 ASP HD2  1 1 
       20 51329 2 1 37 ASP N    N   0.521  -3.889  -3.825 1.00 . B B . 237 ASP N    1 1 
       20 51330 2 1 37 ASP O    O   0.694  -0.670  -2.435 1.00 . B B . 237 ASP O    1 1 
       20 51331 2 1 37 ASP OD1  O   2.115  -0.150  -4.336 1.00 . B B . 237 ASP OD1  1 1 
       20 51332 2 1 37 ASP OD2  O   2.066  -0.220  -6.489 1.00 . B B . 237 ASP OD2  1 1 
       20 51333 2 1 38 LEU C    C  -1.941  -0.984  -1.086 1.00 . B B . 238 LEU C    1 1 
       20 51334 2 1 38 LEU CA   C  -2.055  -0.843  -2.596 1.00 . B B . 238 LEU CA   1 1 
       20 51335 2 1 38 LEU CB   C  -3.484  -1.175  -3.047 1.00 . B B . 238 LEU CB   1 1 
       20 51336 2 1 38 LEU CD1  C  -5.037  -1.146  -5.008 1.00 . B B . 238 LEU CD1  1 1 
       20 51337 2 1 38 LEU CD2  C  -3.869   0.969  -4.323 1.00 . B B . 238 LEU CD2  1 1 
       20 51338 2 1 38 LEU CG   C  -3.743  -0.565  -4.433 1.00 . B B . 238 LEU CG   1 1 
       20 51339 2 1 38 LEU H    H  -1.464  -2.467  -3.852 1.00 . B B . 238 LEU H    1 1 
       20 51340 2 1 38 LEU HA   H  -1.828   0.187  -2.871 1.00 . B B . 238 LEU HA   1 1 
       20 51341 2 1 38 LEU HB2  H  -3.604  -2.258  -3.099 1.00 . B B . 238 LEU HB2  1 1 
       20 51342 2 1 38 LEU HB3  H  -4.195  -0.765  -2.331 1.00 . B B . 238 LEU HB3  1 1 
       20 51343 2 1 38 LEU HD11 H  -5.220  -0.720  -5.994 1.00 . B B . 238 LEU HD11 1 1 
       20 51344 2 1 38 LEU HD12 H  -4.944  -2.229  -5.092 1.00 . B B . 238 LEU HD12 1 1 
       20 51345 2 1 38 LEU HD13 H  -5.870  -0.904  -4.348 1.00 . B B . 238 LEU HD13 1 1 
       20 51346 2 1 38 LEU HD21 H  -2.946   1.380  -3.916 1.00 . B B . 238 LEU HD21 1 1 
       20 51347 2 1 38 LEU HD22 H  -4.051   1.392  -5.311 1.00 . B B . 238 LEU HD22 1 1 
       20 51348 2 1 38 LEU HD23 H  -4.701   1.219  -3.664 1.00 . B B . 238 LEU HD23 1 1 
       20 51349 2 1 38 LEU HG   H  -2.912  -0.810  -5.094 1.00 . B B . 238 LEU HG   1 1 
       20 51350 2 1 38 LEU N    N  -1.107  -1.722  -3.270 1.00 . B B . 238 LEU N    1 1 
       20 51351 2 1 38 LEU O    O  -1.994   0.007  -0.356 1.00 . B B . 238 LEU O    1 1 
       20 51352 2 1 39 LEU C    C  -0.437  -1.818   1.368 1.00 . B B . 239 LEU C    1 1 
       20 51353 2 1 39 LEU CA   C  -1.685  -2.477   0.803 1.00 . B B . 239 LEU CA   1 1 
       20 51354 2 1 39 LEU CB   C  -1.625  -3.987   1.049 1.00 . B B . 239 LEU CB   1 1 
       20 51355 2 1 39 LEU CD1  C  -2.843  -6.146   0.694 1.00 . B B . 239 LEU CD1  1 1 
       20 51356 2 1 39 LEU CD2  C  -4.047  -4.202   1.730 1.00 . B B . 239 LEU CD2  1 1 
       20 51357 2 1 39 LEU CG   C  -2.980  -4.621   0.699 1.00 . B B . 239 LEU CG   1 1 
       20 51358 2 1 39 LEU H    H  -1.763  -2.999  -1.266 1.00 . B B . 239 LEU H    1 1 
       20 51359 2 1 39 LEU HA   H  -2.562  -2.068   1.304 1.00 . B B . 239 LEU HA   1 1 
       20 51360 2 1 39 LEU HB2  H  -0.847  -4.426   0.425 1.00 . B B . 239 LEU HB2  1 1 
       20 51361 2 1 39 LEU HB3  H  -1.397  -4.175   2.098 1.00 . B B . 239 LEU HB3  1 1 
       20 51362 2 1 39 LEU HD11 H  -3.802  -6.598   0.437 1.00 . B B . 239 LEU HD11 1 1 
       20 51363 2 1 39 LEU HD12 H  -2.096  -6.441  -0.042 1.00 . B B . 239 LEU HD12 1 1 
       20 51364 2 1 39 LEU HD13 H  -2.535  -6.487   1.683 1.00 . B B . 239 LEU HD13 1 1 
       20 51365 2 1 39 LEU HD21 H  -4.146  -3.117   1.730 1.00 . B B . 239 LEU HD21 1 1 
       20 51366 2 1 39 LEU HD22 H  -5.004  -4.654   1.471 1.00 . B B . 239 LEU HD22 1 1 
       20 51367 2 1 39 LEU HD23 H  -3.744  -4.540   2.722 1.00 . B B . 239 LEU HD23 1 1 
       20 51368 2 1 39 LEU HG   H  -3.288  -4.284  -0.291 1.00 . B B . 239 LEU HG   1 1 
       20 51369 2 1 39 LEU N    N  -1.797  -2.218  -0.626 1.00 . B B . 239 LEU N    1 1 
       20 51370 2 1 39 LEU O    O  -0.476  -1.217   2.440 1.00 . B B . 239 LEU O    1 1 
       20 51371 2 1 40 ARG C    C   1.790   0.173   1.201 1.00 . B B . 240 ARG C    1 1 
       20 51372 2 1 40 ARG CA   C   1.924  -1.341   1.083 1.00 . B B . 240 ARG CA   1 1 
       20 51373 2 1 40 ARG CB   C   3.039  -1.684   0.092 1.00 . B B . 240 ARG CB   1 1 
       20 51374 2 1 40 ARG CD   C   5.491  -1.537  -0.355 1.00 . B B . 240 ARG CD   1 1 
       20 51375 2 1 40 ARG CG   C   4.373  -1.151   0.615 1.00 . B B . 240 ARG CG   1 1 
       20 51376 2 1 40 ARG CZ   C   6.094  -1.127  -2.671 1.00 . B B . 240 ARG CZ   1 1 
       20 51377 2 1 40 ARG H    H   0.647  -2.435  -0.234 1.00 . B B . 240 ARG H    1 1 
       20 51378 2 1 40 ARG HA   H   2.178  -1.752   2.061 1.00 . B B . 240 ARG HA   1 1 
       20 51379 2 1 40 ARG HB2  H   3.100  -2.766  -0.025 1.00 . B B . 240 ARG HB2  1 1 
       20 51380 2 1 40 ARG HB3  H   2.820  -1.226  -0.873 1.00 . B B . 240 ARG HB3  1 1 
       20 51381 2 1 40 ARG HD2  H   6.452  -1.247   0.069 1.00 . B B . 240 ARG HD2  1 1 
       20 51382 2 1 40 ARG HD3  H   5.478  -2.616  -0.509 1.00 . B B . 240 ARG HD3  1 1 
       20 51383 2 1 40 ARG HE   H   4.559  -0.187  -1.720 1.00 . B B . 240 ARG HE   1 1 
       20 51384 2 1 40 ARG HG2  H   4.324  -0.066   0.699 1.00 . B B . 240 ARG HG2  1 1 
       20 51385 2 1 40 ARG HG3  H   4.578  -1.582   1.595 1.00 . B B . 240 ARG HG3  1 1 
       20 51386 2 1 40 ARG HH11 H   7.203  -2.478  -1.676 1.00 . B B . 240 ARG HH11 1 1 
       20 51387 2 1 40 ARG HH12 H   7.655  -2.199  -3.344 1.00 . B B . 240 ARG HH12 1 1 
       20 51388 2 1 40 ARG HH21 H   5.162   0.165  -3.897 1.00 . B B . 240 ARG HH21 1 1 
       20 51389 2 1 40 ARG HH22 H   6.508  -0.713  -4.593 1.00 . B B . 240 ARG HH22 1 1 
       20 51390 2 1 40 ARG N    N   0.666  -1.932   0.641 1.00 . B B . 240 ARG N    1 1 
       20 51391 2 1 40 ARG NE   N   5.305  -0.863  -1.634 1.00 . B B . 240 ARG NE   1 1 
       20 51392 2 1 40 ARG NH1  N   7.056  -2.000  -2.554 1.00 . B B . 240 ARG NH1  1 1 
       20 51393 2 1 40 ARG NH2  N   5.907  -0.511  -3.806 1.00 . B B . 240 ARG NH2  1 1 
       20 51394 2 1 40 ARG O    O   2.273   0.777   2.159 1.00 . B B . 240 ARG O    1 1 
       20 51395 2 1 41 GLU C    C   0.099   2.659   1.411 1.00 . B B . 241 GLU C    1 1 
       20 51396 2 1 41 GLU CA   C   0.946   2.227   0.221 1.00 . B B . 241 GLU CA   1 1 
       20 51397 2 1 41 GLU CB   C   0.265   2.669  -1.078 1.00 . B B . 241 GLU CB   1 1 
       20 51398 2 1 41 GLU CD   C   0.542   2.869  -3.557 1.00 . B B . 241 GLU CD   1 1 
       20 51399 2 1 41 GLU CG   C   1.237   2.511  -2.248 1.00 . B B . 241 GLU CG   1 1 
       20 51400 2 1 41 GLU H    H   0.756   0.244  -0.549 1.00 . B B . 241 GLU H    1 1 
       20 51401 2 1 41 GLU HA   H   1.923   2.706   0.289 1.00 . B B . 241 GLU HA   1 1 
       20 51402 2 1 41 GLU HB2  H  -0.617   2.052  -1.253 1.00 . B B . 241 GLU HB2  1 1 
       20 51403 2 1 41 GLU HB3  H  -0.033   3.714  -0.994 1.00 . B B . 241 GLU HB3  1 1 
       20 51404 2 1 41 GLU HE2  H  -1.003   3.416  -4.369 1.00 . B B . 241 GLU HE2  1 1 
       20 51405 2 1 41 GLU HG2  H   2.093   3.169  -2.100 1.00 . B B . 241 GLU HG2  1 1 
       20 51406 2 1 41 GLU HG3  H   1.584   1.478  -2.292 1.00 . B B . 241 GLU HG3  1 1 
       20 51407 2 1 41 GLU N    N   1.135   0.782   0.217 1.00 . B B . 241 GLU N    1 1 
       20 51408 2 1 41 GLU O    O   0.367   3.686   2.037 1.00 . B B . 241 GLU O    1 1 
       20 51409 2 1 41 GLU OE1  O   1.190   2.800  -4.588 1.00 . B B . 241 GLU OE1  1 1 
       20 51410 2 1 41 GLU OE2  O  -0.631   3.207  -3.510 1.00 . B B . 241 GLU OE2  1 1 
       20 51411 2 1 42 ALA C    C  -1.021   2.201   4.147 1.00 . B B . 242 ALA C    1 1 
       20 51412 2 1 42 ALA CA   C  -1.805   2.188   2.840 1.00 . B B . 242 ALA CA   1 1 
       20 51413 2 1 42 ALA CB   C  -2.930   1.151   2.925 1.00 . B B . 242 ALA CB   1 1 
       20 51414 2 1 42 ALA H    H  -1.107   1.039   1.179 1.00 . B B . 242 ALA H    1 1 
       20 51415 2 1 42 ALA HA   H  -2.240   3.173   2.677 1.00 . B B . 242 ALA HA   1 1 
       20 51416 2 1 42 ALA HB1  H  -3.596   1.400   3.751 1.00 . B B . 242 ALA HB1  1 1 
       20 51417 2 1 42 ALA HB2  H  -3.493   1.151   1.992 1.00 . B B . 242 ALA HB2  1 1 
       20 51418 2 1 42 ALA HB3  H  -2.501   0.163   3.090 1.00 . B B . 242 ALA HB3  1 1 
       20 51419 2 1 42 ALA N    N  -0.925   1.873   1.721 1.00 . B B . 242 ALA N    1 1 
       20 51420 2 1 42 ALA O    O  -1.225   3.073   4.992 1.00 . B B . 242 ALA O    1 1 
       20 51421 2 1 43 VAL C    C   1.623   2.355   5.615 1.00 . B B . 243 VAL C    1 1 
       20 51422 2 1 43 VAL CA   C   0.683   1.154   5.521 1.00 . B B . 243 VAL CA   1 1 
       20 51423 2 1 43 VAL CB   C   1.503  -0.139   5.512 1.00 . B B . 243 VAL CB   1 1 
       20 51424 2 1 43 VAL CG1  C   2.448  -0.157   6.717 1.00 . B B . 243 VAL CG1  1 1 
       20 51425 2 1 43 VAL CG2  C   0.560  -1.341   5.592 1.00 . B B . 243 VAL CG2  1 1 
       20 51426 2 1 43 VAL H    H   0.009   0.533   3.591 1.00 . B B . 243 VAL H    1 1 
       20 51427 2 1 43 VAL HA   H   0.020   1.152   6.386 1.00 . B B . 243 VAL HA   1 1 
       20 51428 2 1 43 VAL HB   H   2.086  -0.193   4.592 1.00 . B B . 243 VAL HB   1 1 
       20 51429 2 1 43 VAL HG11 H   3.030  -1.079   6.709 1.00 . B B . 243 VAL HG11 1 1 
       20 51430 2 1 43 VAL HG12 H   3.122   0.698   6.664 1.00 . B B . 243 VAL HG12 1 1 
       20 51431 2 1 43 VAL HG13 H   1.865  -0.104   7.637 1.00 . B B . 243 VAL HG13 1 1 
       20 51432 2 1 43 VAL HG21 H  -0.115  -1.331   4.735 1.00 . B B . 243 VAL HG21 1 1 
       20 51433 2 1 43 VAL HG22 H   1.143  -2.263   5.584 1.00 . B B . 243 VAL HG22 1 1 
       20 51434 2 1 43 VAL HG23 H  -0.022  -1.287   6.512 1.00 . B B . 243 VAL HG23 1 1 
       20 51435 2 1 43 VAL N    N  -0.124   1.230   4.309 1.00 . B B . 243 VAL N    1 1 
       20 51436 2 1 43 VAL O    O   1.641   3.061   6.623 1.00 . B B . 243 VAL O    1 1 
       20 51437 2 1 44 ASP C    C   2.621   4.987   4.902 1.00 . B B . 244 ASP C    1 1 
       20 51438 2 1 44 ASP CA   C   3.339   3.693   4.538 1.00 . B B . 244 ASP CA   1 1 
       20 51439 2 1 44 ASP CB   C   3.954   3.828   3.144 1.00 . B B . 244 ASP CB   1 1 
       20 51440 2 1 44 ASP CG   C   5.135   4.792   3.186 1.00 . B B . 244 ASP CG   1 1 
       20 51441 2 1 44 ASP H    H   2.340   1.975   3.749 1.00 . B B . 244 ASP H    1 1 
       20 51442 2 1 44 ASP HA   H   4.130   3.502   5.263 1.00 . B B . 244 ASP HA   1 1 
       20 51443 2 1 44 ASP HB2  H   4.296   2.850   2.802 1.00 . B B . 244 ASP HB2  1 1 
       20 51444 2 1 44 ASP HB3  H   3.202   4.206   2.452 1.00 . B B . 244 ASP HB3  1 1 
       20 51445 2 1 44 ASP HD2  H   6.186   5.879   4.213 1.00 . B B . 244 ASP HD2  1 1 
       20 51446 2 1 44 ASP N    N   2.396   2.579   4.558 1.00 . B B . 244 ASP N    1 1 
       20 51447 2 1 44 ASP O    O   3.090   5.741   5.746 1.00 . B B . 244 ASP O    1 1 
       20 51448 2 1 44 ASP OD1  O   5.724   5.021   2.143 1.00 . B B . 244 ASP OD1  1 1 
       20 51449 2 1 44 ASP OD2  O   5.434   5.284   4.261 1.00 . B B . 244 ASP OD2  1 1 
       20 51450 2 1 45 GLN C    C   0.342   6.501   6.042 1.00 . B B . 245 GLN C    1 1 
       20 51451 2 1 45 GLN CA   C   0.700   6.426   4.560 1.00 . B B . 245 GLN CA   1 1 
       20 51452 2 1 45 GLN CB   C  -0.580   6.426   3.717 1.00 . B B . 245 GLN CB   1 1 
       20 51453 2 1 45 GLN CD   C  -1.503   6.721   1.410 1.00 . B B . 245 GLN CD   1 1 
       20 51454 2 1 45 GLN CG   C  -0.240   6.758   2.263 1.00 . B B . 245 GLN CG   1 1 
       20 51455 2 1 45 GLN H    H   1.127   4.573   3.592 1.00 . B B . 245 GLN H    1 1 
       20 51456 2 1 45 GLN HA   H   1.299   7.298   4.296 1.00 . B B . 245 GLN HA   1 1 
       20 51457 2 1 45 GLN HB2  H  -1.044   5.440   3.765 1.00 . B B . 245 GLN HB2  1 1 
       20 51458 2 1 45 GLN HB3  H  -1.271   7.172   4.108 1.00 . B B . 245 GLN HB3  1 1 
       20 51459 2 1 45 GLN HE21 H  -0.513   7.149  -0.271 1.00 . B B . 245 GLN HE21 1 1 
       20 51460 2 1 45 GLN HE22 H  -2.247   6.935  -0.449 1.00 . B B . 245 GLN HE22 1 1 
       20 51461 2 1 45 GLN HG2  H   0.202   7.753   2.213 1.00 . B B . 245 GLN HG2  1 1 
       20 51462 2 1 45 GLN HG3  H   0.475   6.029   1.883 1.00 . B B . 245 GLN HG3  1 1 
       20 51463 2 1 45 GLN N    N   1.477   5.227   4.278 1.00 . B B . 245 GLN N    1 1 
       20 51464 2 1 45 GLN NE2  N  -1.420   6.953   0.128 1.00 . B B . 245 GLN NE2  1 1 
       20 51465 2 1 45 GLN O    O   0.405   7.570   6.651 1.00 . B B . 245 GLN O    1 1 
       20 51466 2 1 45 GLN OE1  O  -2.595   6.482   1.924 1.00 . B B . 245 GLN OE1  1 1 
       20 51467 2 1 46 TYR C    C   0.804   5.714   8.890 1.00 . B B . 246 TYR C    1 1 
       20 51468 2 1 46 TYR CA   C  -0.387   5.312   8.031 1.00 . B B . 246 TYR CA   1 1 
       20 51469 2 1 46 TYR CB   C  -0.835   3.899   8.402 1.00 . B B . 246 TYR CB   1 1 
       20 51470 2 1 46 TYR CD1  C  -2.670   4.399  10.053 1.00 . B B . 246 TYR CD1  1 1 
       20 51471 2 1 46 TYR CD2  C  -0.614   3.400  10.866 1.00 . B B . 246 TYR CD2  1 1 
       20 51472 2 1 46 TYR CE1  C  -3.183   4.402  11.356 1.00 . B B . 246 TYR CE1  1 1 
       20 51473 2 1 46 TYR CE2  C  -1.128   3.402  12.168 1.00 . B B . 246 TYR CE2  1 1 
       20 51474 2 1 46 TYR CG   C  -1.385   3.898   9.808 1.00 . B B . 246 TYR CG   1 1 
       20 51475 2 1 46 TYR CZ   C  -2.412   3.903  12.413 1.00 . B B . 246 TYR CZ   1 1 
       20 51476 2 1 46 TYR H    H  -0.065   4.514   6.073 1.00 . B B . 246 TYR H    1 1 
       20 51477 2 1 46 TYR HA   H  -1.208   6.005   8.211 1.00 . B B . 246 TYR HA   1 1 
       20 51478 2 1 46 TYR HB2  H  -1.605   3.564   7.707 1.00 . B B . 246 TYR HB2  1 1 
       20 51479 2 1 46 TYR HB3  H   0.014   3.216   8.339 1.00 . B B . 246 TYR HB3  1 1 
       20 51480 2 1 46 TYR HD1  H  -3.264   4.782   9.238 1.00 . B B . 246 TYR HD1  1 1 
       20 51481 2 1 46 TYR HD2  H   0.377   3.014  10.677 1.00 . B B . 246 TYR HD2  1 1 
       20 51482 2 1 46 TYR HE1  H  -4.173   4.787  11.545 1.00 . B B . 246 TYR HE1  1 1 
       20 51483 2 1 46 TYR HE2  H  -0.534   3.017  12.984 1.00 . B B . 246 TYR HE2  1 1 
       20 51484 2 1 46 TYR HH   H  -3.804   4.270  13.750 1.00 . B B . 246 TYR HH   1 1 
       20 51485 2 1 46 TYR N    N  -0.027   5.366   6.615 1.00 . B B . 246 TYR N    1 1 
       20 51486 2 1 46 TYR O    O   0.655   6.449   9.862 1.00 . B B . 246 TYR O    1 1 
       20 51487 2 1 46 TYR OH   O  -2.918   3.906  13.697 1.00 . B B . 246 TYR OH   1 1 
       20 51488 2 1 47 LEU C    C   3.434   7.062   9.256 1.00 . B B . 247 LEU C    1 1 
       20 51489 2 1 47 LEU CA   C   3.195   5.561   9.265 1.00 . B B . 247 LEU CA   1 1 
       20 51490 2 1 47 LEU CB   C   4.405   4.837   8.645 1.00 . B B . 247 LEU CB   1 1 
       20 51491 2 1 47 LEU CD1  C   5.262   2.510   8.248 1.00 . B B . 247 LEU CD1  1 1 
       20 51492 2 1 47 LEU CD2  C   5.324   3.489  10.548 1.00 . B B . 247 LEU CD2  1 1 
       20 51493 2 1 47 LEU CG   C   4.529   3.420   9.235 1.00 . B B . 247 LEU CG   1 1 
       20 51494 2 1 47 LEU H    H   2.059   4.634   7.710 1.00 . B B . 247 LEU H    1 1 
       20 51495 2 1 47 LEU HA   H   3.071   5.227  10.295 1.00 . B B . 247 LEU HA   1 1 
       20 51496 2 1 47 LEU HB2  H   4.272   4.768   7.566 1.00 . B B . 247 LEU HB2  1 1 
       20 51497 2 1 47 LEU HB3  H   5.313   5.399   8.863 1.00 . B B . 247 LEU HB3  1 1 
       20 51498 2 1 47 LEU HD11 H   5.349   1.509   8.672 1.00 . B B . 247 LEU HD11 1 1 
       20 51499 2 1 47 LEU HD12 H   4.702   2.462   7.314 1.00 . B B . 247 LEU HD12 1 1 
       20 51500 2 1 47 LEU HD13 H   6.258   2.911   8.054 1.00 . B B . 247 LEU HD13 1 1 
       20 51501 2 1 47 LEU HD21 H   4.805   4.137  11.253 1.00 . B B . 247 LEU HD21 1 1 
       20 51502 2 1 47 LEU HD22 H   5.412   2.488  10.970 1.00 . B B . 247 LEU HD22 1 1 
       20 51503 2 1 47 LEU HD23 H   6.318   3.889  10.350 1.00 . B B . 247 LEU HD23 1 1 
       20 51504 2 1 47 LEU HG   H   3.535   3.017   9.431 1.00 . B B . 247 LEU HG   1 1 
       20 51505 2 1 47 LEU N    N   1.984   5.234   8.519 1.00 . B B . 247 LEU N    1 1 
       20 51506 2 1 47 LEU O    O   3.829   7.637  10.262 1.00 . B B . 247 LEU O    1 1 
       20 51507 2 1 48 ILE C    C   2.441   9.873   8.927 1.00 . B B . 248 ILE C    1 1 
       20 51508 2 1 48 ILE CA   C   3.396   9.125   8.002 1.00 . B B . 248 ILE CA   1 1 
       20 51509 2 1 48 ILE CB   C   3.162   9.567   6.559 1.00 . B B . 248 ILE CB   1 1 
       20 51510 2 1 48 ILE CD1  C   5.469   9.393   5.552 1.00 . B B . 248 ILE CD1  1 1 
       20 51511 2 1 48 ILE CG1  C   4.077   8.760   5.622 1.00 . B B . 248 ILE CG1  1 1 
       20 51512 2 1 48 ILE CG2  C   3.471  11.068   6.417 1.00 . B B . 248 ILE CG2  1 1 
       20 51513 2 1 48 ILE H    H   2.885   7.172   7.309 1.00 . B B . 248 ILE H    1 1 
       20 51514 2 1 48 ILE HA   H   4.422   9.362   8.285 1.00 . B B . 248 ILE HA   1 1 
       20 51515 2 1 48 ILE HB   H   2.121   9.387   6.291 1.00 . B B . 248 ILE HB   1 1 
       20 51516 2 1 48 ILE HD11 H   5.910   9.411   6.549 1.00 . B B . 248 ILE HD11 1 1 
       20 51517 2 1 48 ILE HD12 H   6.105   8.810   4.886 1.00 . B B . 248 ILE HD12 1 1 
       20 51518 2 1 48 ILE HD13 H   5.385  10.411   5.173 1.00 . B B . 248 ILE HD13 1 1 
       20 51519 2 1 48 ILE HG12 H   4.165   7.740   5.999 1.00 . B B . 248 ILE HG12 1 1 
       20 51520 2 1 48 ILE HG13 H   3.640   8.742   4.623 1.00 . B B . 248 ILE HG13 1 1 
       20 51521 2 1 48 ILE HG21 H   3.300  11.381   5.387 1.00 . B B . 248 ILE HG21 1 1 
       20 51522 2 1 48 ILE HG22 H   2.821  11.636   7.082 1.00 . B B . 248 ILE HG22 1 1 
       20 51523 2 1 48 ILE HG23 H   4.512  11.251   6.683 1.00 . B B . 248 ILE HG23 1 1 
       20 51524 2 1 48 ILE N    N   3.202   7.688   8.118 1.00 . B B . 248 ILE N    1 1 
       20 51525 2 1 48 ILE O    O   2.851  10.775   9.656 1.00 . B B . 248 ILE O    1 1 
       20 51526 2 1 49 ASN C    C   0.649  10.198  11.178 1.00 . B B . 249 ASN C    1 1 
       20 51527 2 1 49 ASN CA   C   0.171  10.127   9.732 1.00 . B B . 249 ASN CA   1 1 
       20 51528 2 1 49 ASN CB   C  -1.147   9.335   9.648 1.00 . B B . 249 ASN CB   1 1 
       20 51529 2 1 49 ASN CG   C  -2.022   9.874   8.521 1.00 . B B . 249 ASN CG   1 1 
       20 51530 2 1 49 ASN H    H   0.882   8.739   8.284 1.00 . B B . 249 ASN H    1 1 
       20 51531 2 1 49 ASN HA   H   0.001  11.139   9.366 1.00 . B B . 249 ASN HA   1 1 
       20 51532 2 1 49 ASN HB2  H  -0.924   8.285   9.461 1.00 . B B . 249 ASN HB2  1 1 
       20 51533 2 1 49 ASN HB3  H  -1.683   9.425  10.593 1.00 . B B . 249 ASN HB3  1 1 
       20 51534 2 1 49 ASN HD21 H  -2.313   8.066   7.732 1.00 . B B . 249 ASN HD21 1 1 
       20 51535 2 1 49 ASN HD22 H  -3.101   9.395   6.894 1.00 . B B . 249 ASN HD22 1 1 
       20 51536 2 1 49 ASN N    N   1.170   9.488   8.896 1.00 . B B . 249 ASN N    1 1 
       20 51537 2 1 49 ASN ND2  N  -2.520   9.051   7.645 1.00 . B B . 249 ASN ND2  1 1 
       20 51538 2 1 49 ASN O    O   0.131  10.983  11.972 1.00 . B B . 249 ASN O    1 1 
       20 51539 2 1 49 ASN OD1  O  -2.256  11.079   8.439 1.00 . B B . 249 ASN OD1  1 1 
       20 51540 2 1 50 GLN C    C   2.876  10.661  13.185 1.00 . B B . 250 GLN C    1 1 
       20 51541 2 1 50 GLN CA   C   2.164   9.351  12.868 1.00 . B B . 250 GLN CA   1 1 
       20 51542 2 1 50 GLN CB   C   3.143   8.190  13.027 1.00 . B B . 250 GLN CB   1 1 
       20 51543 2 1 50 GLN CD   C   1.281   6.616  13.596 1.00 . B B . 250 GLN CD   1 1 
       20 51544 2 1 50 GLN CG   C   2.448   6.878  12.652 1.00 . B B . 250 GLN CG   1 1 
       20 51545 2 1 50 GLN H    H   2.025   8.745  10.826 1.00 . B B . 250 GLN H    1 1 
       20 51546 2 1 50 GLN HA   H   1.338   9.217  13.565 1.00 . B B . 250 GLN HA   1 1 
       20 51547 2 1 50 GLN HB2  H   4.002   8.346  12.372 1.00 . B B . 250 GLN HB2  1 1 
       20 51548 2 1 50 GLN HB3  H   3.481   8.138  14.062 1.00 . B B . 250 GLN HB3  1 1 
       20 51549 2 1 50 GLN HE21 H  -0.021   6.370  12.101 1.00 . B B . 250 GLN HE21 1 1 
       20 51550 2 1 50 GLN HE22 H  -0.688   6.203  13.719 1.00 . B B . 250 GLN HE22 1 1 
       20 51551 2 1 50 GLN HG2  H   2.077   6.944  11.629 1.00 . B B . 250 GLN HG2  1 1 
       20 51552 2 1 50 GLN HG3  H   3.162   6.056  12.722 1.00 . B B . 250 GLN HG3  1 1 
       20 51553 2 1 50 GLN N    N   1.632   9.373  11.513 1.00 . B B . 250 GLN N    1 1 
       20 51554 2 1 50 GLN NE2  N   0.095   6.377  13.104 1.00 . B B . 250 GLN NE2  1 1 
       20 51555 2 1 50 GLN O    O   2.852  11.130  14.322 1.00 . B B . 250 GLN O    1 1 
       20 51556 2 1 50 GLN OE1  O   1.453   6.633  14.815 1.00 . B B . 250 GLN OE1  1 1 
       20 51557 2 1 51 SER C    C   3.287  13.692  12.199 1.00 . B B . 251 SER C    1 1 
       20 51558 2 1 51 SER CA   C   4.228  12.504  12.353 1.00 . B B . 251 SER CA   1 1 
       20 51559 2 1 51 SER CB   C   5.358  12.608  11.329 1.00 . B B . 251 SER CB   1 1 
       20 51560 2 1 51 SER H    H   3.497  10.823  11.255 1.00 . B B . 251 SER H    1 1 
       20 51561 2 1 51 SER HA   H   4.656  12.519  13.356 1.00 . B B . 251 SER HA   1 1 
       20 51562 2 1 51 SER HB2  H   4.947  12.523  10.323 1.00 . B B . 251 SER HB2  1 1 
       20 51563 2 1 51 SER HB3  H   5.860  13.570  11.438 1.00 . B B . 251 SER HB3  1 1 
       20 51564 2 1 51 SER HG   H   6.993  11.635  10.902 1.00 . B B . 251 SER HG   1 1 
       20 51565 2 1 51 SER N    N   3.508  11.247  12.172 1.00 . B B . 251 SER N    1 1 
       20 51566 2 1 51 SER O    O   3.689  14.761  11.739 1.00 . B B . 251 SER O    1 1 
       20 51567 2 1 51 SER OG   O   6.290  11.559  11.550 1.00 . B B . 251 SER OG   1 1 
       20 51568 2 1 52 GLN C    C   1.526  15.819  13.223 1.00 . B B . 252 GLN C    1 1 
       20 51569 2 1 52 GLN CA   C   1.045  14.571  12.485 1.00 . B B . 252 GLN CA   1 1 
       20 51570 2 1 52 GLN CB   C  -0.306  14.094  13.070 1.00 . B B . 252 GLN CB   1 1 
       20 51571 2 1 52 GLN CD   C  -1.565  15.726  11.658 1.00 . B B . 252 GLN CD   1 1 
       20 51572 2 1 52 GLN CG   C  -1.415  14.252  12.027 1.00 . B B . 252 GLN CG   1 1 
       20 51573 2 1 52 GLN H    H   1.744  12.608  12.958 1.00 . B B . 252 GLN H    1 1 
       20 51574 2 1 52 GLN HA   H   0.907  14.816  11.433 1.00 . B B . 252 GLN HA   1 1 
       20 51575 2 1 52 GLN HB2  H  -0.225  13.044  13.355 1.00 . B B . 252 GLN HB2  1 1 
       20 51576 2 1 52 GLN HB3  H  -0.549  14.690  13.949 1.00 . B B . 252 GLN HB3  1 1 
       20 51577 2 1 52 GLN HE21 H  -1.599  15.348   9.697 1.00 . B B . 252 GLN HE21 1 1 
       20 51578 2 1 52 GLN HE22 H  -1.739  17.042  10.144 1.00 . B B . 252 GLN HE22 1 1 
       20 51579 2 1 52 GLN HG2  H  -1.162  13.677  11.136 1.00 . B B . 252 GLN HG2  1 1 
       20 51580 2 1 52 GLN HG3  H  -2.355  13.881  12.437 1.00 . B B . 252 GLN HG3  1 1 
       20 51581 2 1 52 GLN N    N   2.032  13.503  12.587 1.00 . B B . 252 GLN N    1 1 
       20 51582 2 1 52 GLN NE2  N  -1.641  16.071  10.401 1.00 . B B . 252 GLN NE2  1 1 
       20 51583 2 1 52 GLN O    O   1.364  15.936  14.436 1.00 . B B . 252 GLN O    1 1 
       20 51584 2 1 52 GLN OE1  O  -1.613  16.587  12.538 1.00 . B B . 252 GLN OE1  1 1 
       20 51585 2 1 53 THR C    C   1.442  18.782  13.682 1.00 . B B . 253 THR C    1 1 
       20 51586 2 1 53 THR CA   C   2.595  17.985  13.076 1.00 . B B . 253 THR CA   1 1 
       20 51587 2 1 53 THR CB   C   3.303  18.830  12.018 1.00 . B B . 253 THR CB   1 1 
       20 51588 2 1 53 THR CG2  C   4.037  19.987  12.695 1.00 . B B . 253 THR CG2  1 1 
       20 51589 2 1 53 THR H    H   2.215  16.612  11.487 1.00 . B B . 253 THR H    1 1 
       20 51590 2 1 53 THR HA   H   3.305  17.734  13.864 1.00 . B B . 253 THR HA   1 1 
       20 51591 2 1 53 THR HB   H   2.567  19.226  11.318 1.00 . B B . 253 THR HB   1 1 
       20 51592 2 1 53 THR HG1  H   4.671  18.560  10.654 1.00 . B B . 253 THR HG1  1 1 
       20 51593 2 1 53 THR HG21 H   4.772  19.591  13.396 1.00 . B B . 253 THR HG21 1 1 
       20 51594 2 1 53 THR HG22 H   4.542  20.588  11.939 1.00 . B B . 253 THR HG22 1 1 
       20 51595 2 1 53 THR HG23 H   3.320  20.607  13.233 1.00 . B B . 253 THR HG23 1 1 
       20 51596 2 1 53 THR N    N   2.105  16.750  12.481 1.00 . B B . 253 THR N    1 1 
       20 51597 2 1 53 THR O    O   1.547  19.289  14.799 1.00 . B B . 253 THR O    1 1 
       20 51598 2 1 53 THR OG1  O   4.235  18.019  11.316 1.00 . B B . 253 THR OG1  1 1 
       20 51599 2 1 54 ALA C    C  -0.482  21.101  13.580 1.00 . B B . 254 ALA C    1 1 
       20 51600 2 1 54 ALA CA   C  -0.820  19.627  13.412 1.00 . B B . 254 ALA CA   1 1 
       20 51601 2 1 54 ALA CB   C  -1.296  19.052  14.749 1.00 . B B . 254 ALA CB   1 1 
       20 51602 2 1 54 ALA H    H   0.306  18.453  12.027 1.00 . B B . 254 ALA H    1 1 
       20 51603 2 1 54 ALA HA   H  -1.619  19.527  12.677 1.00 . B B . 254 ALA HA   1 1 
       20 51604 2 1 54 ALA HB1  H  -2.177  19.595  15.089 1.00 . B B . 254 ALA HB1  1 1 
       20 51605 2 1 54 ALA HB2  H  -1.547  17.998  14.622 1.00 . B B . 254 ALA HB2  1 1 
       20 51606 2 1 54 ALA HB3  H  -0.503  19.150  15.490 1.00 . B B . 254 ALA HB3  1 1 
       20 51607 2 1 54 ALA N    N   0.345  18.888  12.938 1.00 . B B . 254 ALA N    1 1 
       20 51608 2 1 54 ALA O    O   0.690  21.465  13.660 1.00 . B B . 254 ALA O    1 1 
       20 51609 2 1 55 ARG C    C  -0.455  23.935  12.668 1.00 . B B . 255 ARG C    1 1 
       20 51610 2 1 55 ARG CA   C  -1.319  23.376  13.797 1.00 . B B . 255 ARG CA   1 1 
       20 51611 2 1 55 ARG CB   C  -0.656  23.668  15.147 1.00 . B B . 255 ARG CB   1 1 
       20 51612 2 1 55 ARG CD   C  -0.971  23.650  17.624 1.00 . B B . 255 ARG CD   1 1 
       20 51613 2 1 55 ARG CG   C  -1.644  23.378  16.278 1.00 . B B . 255 ARG CG   1 1 
       20 51614 2 1 55 ARG CZ   C  -1.552  23.589  19.981 1.00 . B B . 255 ARG CZ   1 1 
       20 51615 2 1 55 ARG H    H  -2.458  21.585  13.562 1.00 . B B . 255 ARG H    1 1 
       20 51616 2 1 55 ARG HA   H  -2.293  23.863  13.769 1.00 . B B . 255 ARG HA   1 1 
       20 51617 2 1 55 ARG HB2  H   0.224  23.035  15.263 1.00 . B B . 255 ARG HB2  1 1 
       20 51618 2 1 55 ARG HB3  H  -0.358  24.715  15.186 1.00 . B B . 255 ARG HB3  1 1 
       20 51619 2 1 55 ARG HD2  H  -0.108  22.993  17.736 1.00 . B B . 255 ARG HD2  1 1 
       20 51620 2 1 55 ARG HD3  H  -0.638  24.687  17.658 1.00 . B B . 255 ARG HD3  1 1 
       20 51621 2 1 55 ARG HE   H  -2.843  23.092  18.488 1.00 . B B . 255 ARG HE   1 1 
       20 51622 2 1 55 ARG HG2  H  -2.518  24.021  16.171 1.00 . B B . 255 ARG HG2  1 1 
       20 51623 2 1 55 ARG HG3  H  -1.954  22.333  16.231 1.00 . B B . 255 ARG HG3  1 1 
       20 51624 2 1 55 ARG HH11 H   0.319  24.169  19.526 1.00 . B B . 255 ARG HH11 1 1 
       20 51625 2 1 55 ARG HH12 H  -0.076  24.134  21.231 1.00 . B B . 255 ARG HH12 1 1 
       20 51626 2 1 55 ARG HH21 H  -3.343  23.053  20.719 1.00 . B B . 255 ARG HH21 1 1 
       20 51627 2 1 55 ARG HH22 H  -2.135  23.506  21.901 1.00 . B B . 255 ARG HH22 1 1 
       20 51628 2 1 55 ARG N    N  -1.515  21.939  13.634 1.00 . B B . 255 ARG N    1 1 
       20 51629 2 1 55 ARG NE   N  -1.909  23.406  18.714 1.00 . B B . 255 ARG NE   1 1 
       20 51630 2 1 55 ARG NH1  N  -0.344  23.995  20.267 1.00 . B B . 255 ARG NH1  1 1 
       20 51631 2 1 55 ARG NH2  N  -2.409  23.366  20.939 1.00 . B B . 255 ARG NH2  1 1 
       20 51632 2 1 55 ARG O    O   0.582  23.369  12.327 1.00 . B B . 255 ARG O    1 1 
       20 51633 2 1 56 THR C    C   1.020  26.493  11.555 1.00 . B B . 256 THR C    1 1 
       20 51634 2 1 56 THR CA   C  -0.145  25.675  11.006 1.00 . B B . 256 THR CA   1 1 
       20 51635 2 1 56 THR CB   C  -1.070  26.582  10.193 1.00 . B B . 256 THR CB   1 1 
       20 51636 2 1 56 THR CG2  C  -2.414  25.885   9.980 1.00 . B B . 256 THR CG2  1 1 
       20 51637 2 1 56 THR H    H  -1.746  25.479  12.407 1.00 . B B . 256 THR H    1 1 
       20 51638 2 1 56 THR HA   H   0.247  24.892  10.355 1.00 . B B . 256 THR HA   1 1 
       20 51639 2 1 56 THR HB   H  -0.613  26.790   9.226 1.00 . B B . 256 THR HB   1 1 
       20 51640 2 1 56 THR HG1  H  -1.850  28.360  10.372 1.00 . B B . 256 THR HG1  1 1 
       20 51641 2 1 56 THR HG21 H  -2.872  25.675  10.947 1.00 . B B . 256 THR HG21 1 1 
       20 51642 2 1 56 THR HG22 H  -3.072  26.532   9.400 1.00 . B B . 256 THR HG22 1 1 
       20 51643 2 1 56 THR HG23 H  -2.257  24.951   9.441 1.00 . B B . 256 THR HG23 1 1 
       20 51644 2 1 56 THR N    N  -0.888  25.048  12.094 1.00 . B B . 256 THR N    1 1 
       20 51645 2 1 56 THR O    O   1.143  26.679  12.766 1.00 . B B . 256 THR O    1 1 
       20 51646 2 1 56 THR OG1  O  -1.271  27.801  10.894 1.00 . B B . 256 THR OG1  1 1 
       20 51647 2 1 57 SER C    C   2.599  28.866  12.027 1.00 . B B . 257 SER C    1 1 
       20 51648 2 1 57 SER CA   C   3.027  27.766  11.066 1.00 . B B . 257 SER CA   1 1 
       20 51649 2 1 57 SER CB   C   3.690  28.395   9.839 1.00 . B B . 257 SER CB   1 1 
       20 51650 2 1 57 SER H    H   1.734  26.793   9.675 1.00 . B B . 257 SER H    1 1 
       20 51651 2 1 57 SER HA   H   3.743  27.114  11.565 1.00 . B B . 257 SER HA   1 1 
       20 51652 2 1 57 SER HB2  H   4.101  27.608   9.205 1.00 . B B . 257 SER HB2  1 1 
       20 51653 2 1 57 SER HB3  H   2.951  28.965   9.278 1.00 . B B . 257 SER HB3  1 1 
       20 51654 2 1 57 SER HG   H   5.145  29.644   9.482 1.00 . B B . 257 SER HG   1 1 
       20 51655 2 1 57 SER N    N   1.875  26.973  10.658 1.00 . B B . 257 SER N    1 1 
       20 51656 2 1 57 SER O    O   1.414  29.026  12.319 1.00 . B B . 257 SER O    1 1 
       20 51657 2 1 57 SER OG   O   4.737  29.258  10.261 1.00 . B B . 257 SER OG   1 1 
       20 51658 2 1 58 VAL C    C   2.661  30.138  14.737 1.00 . B B . 258 VAL C    1 1 
       20 51659 2 1 58 VAL CA   C   3.319  30.684  13.460 1.00 . B B . 258 VAL CA   1 1 
       20 51660 2 1 58 VAL CB   C   2.397  31.728  12.818 1.00 . B B . 258 VAL CB   1 1 
       20 51661 2 1 58 VAL CG1  C   2.309  32.972  13.708 1.00 . B B . 258 VAL CG1  1 1 
       20 51662 2 1 58 VAL CG2  C   2.974  32.121  11.459 1.00 . B B . 258 VAL CG2  1 1 
       20 51663 2 1 58 VAL H    H   4.525  29.424  12.251 1.00 . B B . 258 VAL H    1 1 
       20 51664 2 1 58 VAL HA   H   4.267  31.155  13.719 1.00 . B B . 258 VAL HA   1 1 
       20 51665 2 1 58 VAL HB   H   1.401  31.303  12.687 1.00 . B B . 258 VAL HB   1 1 
       20 51666 2 1 58 VAL HG11 H   1.657  33.709  13.241 1.00 . B B . 258 VAL HG11 1 1 
       20 51667 2 1 58 VAL HG12 H   1.904  32.694  14.682 1.00 . B B . 258 VAL HG12 1 1 
       20 51668 2 1 58 VAL HG13 H   3.304  33.397  13.838 1.00 . B B . 258 VAL HG13 1 1 
       20 51669 2 1 58 VAL HG21 H   3.038  31.238  10.823 1.00 . B B . 258 VAL HG21 1 1 
       20 51670 2 1 58 VAL HG22 H   2.324  32.860  10.992 1.00 . B B . 258 VAL HG22 1 1 
       20 51671 2 1 58 VAL HG23 H   3.969  32.544  11.595 1.00 . B B . 258 VAL HG23 1 1 
       20 51672 2 1 58 VAL N    N   3.570  29.607  12.525 1.00 . B B . 258 VAL N    1 1 
       20 51673 2 1 58 VAL O    O   1.727  29.336  14.667 1.00 . B B . 258 VAL O    1 1 
       20 51674 2 1 59 PRO C    C   0.989  30.271  17.204 1.00 . B B . 259 PRO C    1 1 
       20 51675 2 1 59 PRO CA   C   2.510  30.151  17.195 1.00 . B B . 259 PRO CA   1 1 
       20 51676 2 1 59 PRO CB   C   3.143  31.113  18.215 1.00 . B B . 259 PRO CB   1 1 
       20 51677 2 1 59 PRO CD   C   4.234  31.502  16.092 1.00 . B B . 259 PRO CD   1 1 
       20 51678 2 1 59 PRO CG   C   4.426  31.566  17.595 1.00 . B B . 259 PRO CG   1 1 
       20 51679 2 1 59 PRO HA   H   2.787  29.121  17.421 1.00 . B B . 259 PRO HA   1 1 
       20 51680 2 1 59 PRO HB2  H   2.485  31.952  18.437 1.00 . B B . 259 PRO HB2  1 1 
       20 51681 2 1 59 PRO HB3  H   3.377  30.553  19.121 1.00 . B B . 259 PRO HB3  1 1 
       20 51682 2 1 59 PRO HD2  H   4.020  32.490  15.684 1.00 . B B . 259 PRO HD2  1 1 
       20 51683 2 1 59 PRO HD3  H   5.125  31.083  15.622 1.00 . B B . 259 PRO HD3  1 1 
       20 51684 2 1 59 PRO HG2  H   4.590  32.605  17.876 1.00 . B B . 259 PRO HG2  1 1 
       20 51685 2 1 59 PRO HG3  H   5.262  30.942  17.914 1.00 . B B . 259 PRO HG3  1 1 
       20 51686 2 1 59 PRO N    N   3.104  30.577  15.895 1.00 . B B . 259 PRO N    1 1 
       20 51687 2 1 59 PRO O    O   0.431  31.264  16.737 1.00 . B B . 259 PRO O    1 1 
       20 51688 2 1 60 GLY C    C  -1.614  29.722  19.179 1.00 . B B . 260 GLY C    1 1 
       20 51689 2 1 60 GLY CA   C  -1.135  29.252  17.813 1.00 . B B . 260 GLY CA   1 1 
       20 51690 2 1 60 GLY H    H   0.826  28.460  18.113 1.00 . B B . 260 GLY H    1 1 
       20 51691 2 1 60 GLY HA2  H  -1.531  29.917  17.047 1.00 . B B . 260 GLY HA2  1 1 
       20 51692 2 1 60 GLY HA3  H  -1.500  28.240  17.635 1.00 . B B . 260 GLY HA3  1 1 
       20 51693 2 1 60 GLY N    N   0.322  29.254  17.742 1.00 . B B . 260 GLY N    1 1 
       20 51694 2 1 60 GLY O    O  -2.541  30.524  19.277 1.00 . B B . 260 GLY O    1 1 
       20 51695 2 1 61 ILE C    C  -0.105  29.838  22.444 1.00 . B B . 261 ILE C    1 1 
       20 51696 2 1 61 ILE CA   C  -1.348  29.594  21.599 1.00 . B B . 261 ILE CA   1 1 
       20 51697 2 1 61 ILE CB   C  -2.190  28.484  22.231 1.00 . B B . 261 ILE CB   1 1 
       20 51698 2 1 61 ILE CD1  C  -3.722  27.961  24.135 1.00 . B B . 261 ILE CD1  1 1 
       20 51699 2 1 61 ILE CG1  C  -2.661  28.933  23.615 1.00 . B B . 261 ILE CG1  1 1 
       20 51700 2 1 61 ILE CG2  C  -1.348  27.215  22.365 1.00 . B B . 261 ILE CG2  1 1 
       20 51701 2 1 61 ILE H    H  -0.218  28.565  20.103 1.00 . B B . 261 ILE H    1 1 
       20 51702 2 1 61 ILE HA   H  -1.937  30.509  21.562 1.00 . B B . 261 ILE HA   1 1 
       20 51703 2 1 61 ILE HB   H  -3.055  28.281  21.600 1.00 . B B . 261 ILE HB   1 1 
       20 51704 2 1 61 ILE HD11 H  -3.295  26.960  24.203 1.00 . B B . 261 ILE HD11 1 1 
       20 51705 2 1 61 ILE HD12 H  -4.056  28.281  25.122 1.00 . B B . 261 ILE HD12 1 1 
       20 51706 2 1 61 ILE HD13 H  -4.569  27.948  23.451 1.00 . B B . 261 ILE HD13 1 1 
       20 51707 2 1 61 ILE HG12 H  -1.814  28.946  24.301 1.00 . B B . 261 ILE HG12 1 1 
       20 51708 2 1 61 ILE HG13 H  -3.089  29.933  23.546 1.00 . B B . 261 ILE HG13 1 1 
       20 51709 2 1 61 ILE HG21 H  -1.950  26.424  22.815 1.00 . B B . 261 ILE HG21 1 1 
       20 51710 2 1 61 ILE HG22 H  -1.010  26.896  21.378 1.00 . B B . 261 ILE HG22 1 1 
       20 51711 2 1 61 ILE HG23 H  -0.483  27.416  22.997 1.00 . B B . 261 ILE HG23 1 1 
       20 51712 2 1 61 ILE N    N  -0.977  29.219  20.234 1.00 . B B . 261 ILE N    1 1 
       20 51713 2 1 61 ILE O    O   0.872  29.092  22.361 1.00 . B B . 261 ILE O    1 1 
       20 51714 2 1 62 TRP C    C   1.050  30.275  25.309 1.00 . B B . 262 TRP C    1 1 
       20 51715 2 1 62 TRP CA   C   0.983  31.223  24.116 1.00 . B B . 262 TRP CA   1 1 
       20 51716 2 1 62 TRP CB   C   0.851  32.664  24.613 1.00 . B B . 262 TRP CB   1 1 
       20 51717 2 1 62 TRP CD1  C  -1.619  33.136  24.862 1.00 . B B . 262 TRP CD1  1 1 
       20 51718 2 1 62 TRP CD2  C  -0.632  32.639  26.823 1.00 . B B . 262 TRP CD2  1 1 
       20 51719 2 1 62 TRP CE2  C  -1.999  32.879  27.105 1.00 . B B . 262 TRP CE2  1 1 
       20 51720 2 1 62 TRP CE3  C   0.216  32.304  27.893 1.00 . B B . 262 TRP CE3  1 1 
       20 51721 2 1 62 TRP CG   C  -0.417  32.809  25.392 1.00 . B B . 262 TRP CG   1 1 
       20 51722 2 1 62 TRP CH2  C  -1.647  32.454  29.454 1.00 . B B . 262 TRP CH2  1 1 
       20 51723 2 1 62 TRP CZ2  C  -2.504  32.789  28.402 1.00 . B B . 262 TRP CZ2  1 1 
       20 51724 2 1 62 TRP CZ3  C  -0.290  32.212  29.201 1.00 . B B . 262 TRP CZ3  1 1 
       20 51725 2 1 62 TRP H    H  -0.971  31.469  23.292 1.00 . B B . 262 TRP H    1 1 
       20 51726 2 1 62 TRP HA   H   1.902  31.128  23.537 1.00 . B B . 262 TRP HA   1 1 
       20 51727 2 1 62 TRP HB2  H   1.702  32.913  25.248 1.00 . B B . 262 TRP HB2  1 1 
       20 51728 2 1 62 TRP HB3  H   0.842  33.346  23.764 1.00 . B B . 262 TRP HB3  1 1 
       20 51729 2 1 62 TRP HD1  H  -1.814  33.332  23.819 1.00 . B B . 262 TRP HD1  1 1 
       20 51730 2 1 62 TRP HE1  H  -3.529  33.403  25.713 1.00 . B B . 262 TRP HE1  1 1 
       20 51731 2 1 62 TRP HE3  H   1.263  32.115  27.709 1.00 . B B . 262 TRP HE3  1 1 
       20 51732 2 1 62 TRP HH2  H  -2.030  32.382  30.461 1.00 . B B . 262 TRP HH2  1 1 
       20 51733 2 1 62 TRP HZ2  H  -3.551  32.976  28.592 1.00 . B B . 262 TRP HZ2  1 1 
       20 51734 2 1 62 TRP HZ3  H   0.372  31.954  30.016 1.00 . B B . 262 TRP HZ3  1 1 
       20 51735 2 1 62 TRP N    N  -0.147  30.887  23.258 1.00 . B B . 262 TRP N    1 1 
       20 51736 2 1 62 TRP NE1  N  -2.558  33.178  25.878 1.00 . B B . 262 TRP NE1  1 1 
       20 51737 2 1 62 TRP O    O   0.110  30.190  26.100 1.00 . B B . 262 TRP O    1 1 
       20 51738 2 1 63 GLN C    C   3.817  28.247  26.678 1.00 . B B . 263 GLN C    1 1 
       20 51739 2 1 63 GLN CA   C   2.347  28.629  26.536 1.00 . B B . 263 GLN CA   1 1 
       20 51740 2 1 63 GLN CB   C   1.509  27.370  26.294 1.00 . B B . 263 GLN CB   1 1 
       20 51741 2 1 63 GLN CD   C   0.727  25.219  27.304 1.00 . B B . 263 GLN CD   1 1 
       20 51742 2 1 63 GLN CG   C   1.602  26.450  27.513 1.00 . B B . 263 GLN CG   1 1 
       20 51743 2 1 63 GLN H    H   2.912  29.669  24.759 1.00 . B B . 263 GLN H    1 1 
       20 51744 2 1 63 GLN HA   H   2.014  29.105  27.458 1.00 . B B . 263 GLN HA   1 1 
       20 51745 2 1 63 GLN HB2  H   0.469  27.653  26.131 1.00 . B B . 263 GLN HB2  1 1 
       20 51746 2 1 63 GLN HB3  H   1.885  26.846  25.415 1.00 . B B . 263 GLN HB3  1 1 
       20 51747 2 1 63 GLN HE21 H  -0.388  25.600  28.915 1.00 . B B . 263 GLN HE21 1 1 
       20 51748 2 1 63 GLN HE22 H  -0.825  24.153  28.018 1.00 . B B . 263 GLN HE22 1 1 
       20 51749 2 1 63 GLN HG2  H   2.637  26.140  27.655 1.00 . B B . 263 GLN HG2  1 1 
       20 51750 2 1 63 GLN HG3  H   1.265  26.988  28.399 1.00 . B B . 263 GLN HG3  1 1 
       20 51751 2 1 63 GLN N    N   2.168  29.566  25.433 1.00 . B B . 263 GLN N    1 1 
       20 51752 2 1 63 GLN NE2  N  -0.240  24.967  28.143 1.00 . B B . 263 GLN NE2  1 1 
       20 51753 2 1 63 GLN O    O   4.548  28.176  25.690 1.00 . B B . 263 GLN O    1 1 
       20 51754 2 1 63 GLN OE1  O   0.934  24.464  26.354 1.00 . B B . 263 GLN OE1  1 1 
       20 51755 2 1 64 GLY C    C   5.951  27.707  29.654 1.00 . B B . 264 GLY C    1 1 
       20 51756 2 1 64 GLY CA   C   5.630  27.621  28.167 1.00 . B B . 264 GLY CA   1 1 
       20 51757 2 1 64 GLY H    H   3.607  28.065  28.692 1.00 . B B . 264 GLY H    1 1 
       20 51758 2 1 64 GLY HA2  H   5.792  26.598  27.825 1.00 . B B . 264 GLY HA2  1 1 
       20 51759 2 1 64 GLY HA3  H   6.289  28.293  27.620 1.00 . B B . 264 GLY HA3  1 1 
       20 51760 2 1 64 GLY N    N   4.244  27.997  27.911 1.00 . B B . 264 GLY N    1 1 
       20 51761 2 1 64 GLY O    O   6.990  28.235  30.044 1.00 . B B . 264 GLY O    1 1 
       20 51762 2 1 65 CYS C    C   5.991  25.947  32.383 1.00 . B B . 265 CYS C    1 1 
       20 51763 2 1 65 CYS CA   C   5.251  27.199  31.930 1.00 . B B . 265 CYS CA   1 1 
       20 51764 2 1 65 CYS CB   C   3.899  27.280  32.640 1.00 . B B . 265 CYS CB   1 1 
       20 51765 2 1 65 CYS H    H   4.213  26.753  30.116 1.00 . B B . 265 CYS H    1 1 
       20 51766 2 1 65 CYS HA   H   5.844  28.076  32.189 1.00 . B B . 265 CYS HA   1 1 
       20 51767 2 1 65 CYS HB2  H   3.344  26.357  32.469 1.00 . B B . 265 CYS HB2  1 1 
       20 51768 2 1 65 CYS HB3  H   4.058  27.417  33.709 1.00 . B B . 265 CYS HB3  1 1 
       20 51769 2 1 65 CYS HG   H   1.880  28.505  32.757 1.00 . B B . 265 CYS HG   1 1 
       20 51770 2 1 65 CYS N    N   5.052  27.179  30.483 1.00 . B B . 265 CYS N    1 1 
       20 51771 2 1 65 CYS O    O   5.645  24.833  31.989 1.00 . B B . 265 CYS O    1 1 
       20 51772 2 1 65 CYS SG   S   2.957  28.680  31.986 1.00 . B B . 265 CYS SG   1 1 
       20 51773 2 1 66 GLU C    C   7.184  24.455  34.985 1.00 . B B . 266 GLU C    1 1 
       20 51774 2 1 66 GLU CA   C   7.803  25.012  33.709 1.00 . B B . 266 GLU CA   1 1 
       20 51775 2 1 66 GLU CB   C   9.236  25.468  33.994 1.00 . B B . 266 GLU CB   1 1 
       20 51776 2 1 66 GLU CD   C  10.022  24.815  31.706 1.00 . B B . 266 GLU CD   1 1 
       20 51777 2 1 66 GLU CG   C   9.881  25.965  32.697 1.00 . B B . 266 GLU CG   1 1 
       20 51778 2 1 66 GLU H    H   7.263  27.070  33.504 1.00 . B B . 266 GLU H    1 1 
       20 51779 2 1 66 GLU HA   H   7.822  24.230  32.950 1.00 . B B . 266 GLU HA   1 1 
       20 51780 2 1 66 GLU HB2  H   9.222  26.276  34.725 1.00 . B B . 266 GLU HB2  1 1 
       20 51781 2 1 66 GLU HB3  H   9.812  24.631  34.388 1.00 . B B . 266 GLU HB3  1 1 
       20 51782 2 1 66 GLU HE2  H  10.257  24.317  29.962 1.00 . B B . 266 GLU HE2  1 1 
       20 51783 2 1 66 GLU HG2  H   9.259  26.745  32.260 1.00 . B B . 266 GLU HG2  1 1 
       20 51784 2 1 66 GLU HG3  H  10.867  26.374  32.918 1.00 . B B . 266 GLU HG3  1 1 
       20 51785 2 1 66 GLU N    N   7.016  26.136  33.209 1.00 . B B . 266 GLU N    1 1 
       20 51786 2 1 66 GLU O    O   7.583  23.394  35.466 1.00 . B B . 266 GLU O    1 1 
       20 51787 2 1 66 GLU OE1  O   9.969  23.676  32.140 1.00 . B B . 266 GLU OE1  1 1 
       20 51788 2 1 66 GLU OE2  O  10.177  25.090  30.527 1.00 . B B . 266 GLU OE2  1 1 
       20 51789 2 1 67 GLU C    C   6.491  24.837  37.946 1.00 . B B . 267 GLU C    1 1 
       20 51790 2 1 67 GLU CA   C   5.543  24.740  36.752 1.00 . B B . 267 GLU CA   1 1 
       20 51791 2 1 67 GLU CB   C   5.046  23.294  36.594 1.00 . B B . 267 GLU CB   1 1 
       20 51792 2 1 67 GLU CD   C   4.310  23.268  38.987 1.00 . B B . 267 GLU CD   1 1 
       20 51793 2 1 67 GLU CG   C   3.870  23.045  37.543 1.00 . B B . 267 GLU CG   1 1 
       20 51794 2 1 67 GLU H    H   5.916  26.040  35.099 1.00 . B B . 267 GLU H    1 1 
       20 51795 2 1 67 GLU HA   H   4.686  25.389  36.930 1.00 . B B . 267 GLU HA   1 1 
       20 51796 2 1 67 GLU HB2  H   4.723  23.133  35.565 1.00 . B B . 267 GLU HB2  1 1 
       20 51797 2 1 67 GLU HB3  H   5.856  22.604  36.832 1.00 . B B . 267 GLU HB3  1 1 
       20 51798 2 1 67 GLU HE2  H   4.123  24.269  40.506 1.00 . B B . 267 GLU HE2  1 1 
       20 51799 2 1 67 GLU HG2  H   3.058  23.730  37.301 1.00 . B B . 267 GLU HG2  1 1 
       20 51800 2 1 67 GLU HG3  H   3.520  22.019  37.425 1.00 . B B . 267 GLU HG3  1 1 
       20 51801 2 1 67 GLU N    N   6.209  25.175  35.530 1.00 . B B . 267 GLU N    1 1 
       20 51802 2 1 67 GLU O    O   6.891  23.824  38.519 1.00 . B B . 267 GLU O    1 1 
       20 51803 2 1 67 GLU OE1  O   5.153  22.519  39.452 1.00 . B B . 267 GLU OE1  1 1 
       20 51804 2 1 67 GLU OE2  O   3.799  24.187  39.606 1.00 . B B . 267 GLU OE2  1 1 
       20 51805 2 1 68 ASP C    C   6.999  26.134  40.760 1.00 . B B . 268 ASP C    1 1 
       20 51806 2 1 68 ASP CA   C   7.749  26.271  39.440 1.00 . B B . 268 ASP CA   1 1 
       20 51807 2 1 68 ASP CB   C   8.377  27.662  39.351 1.00 . B B . 268 ASP CB   1 1 
       20 51808 2 1 68 ASP CG   C   9.341  27.874  40.513 1.00 . B B . 268 ASP CG   1 1 
       20 51809 2 1 68 ASP H    H   6.497  26.863  37.815 1.00 . B B . 268 ASP H    1 1 
       20 51810 2 1 68 ASP HA   H   8.539  25.520  39.401 1.00 . B B . 268 ASP HA   1 1 
       20 51811 2 1 68 ASP HB2  H   8.918  27.755  38.410 1.00 . B B . 268 ASP HB2  1 1 
       20 51812 2 1 68 ASP HB3  H   7.591  28.416  39.390 1.00 . B B . 268 ASP HB3  1 1 
       20 51813 2 1 68 ASP HD2  H  10.573  28.973  41.296 1.00 . B B . 268 ASP HD2  1 1 
       20 51814 2 1 68 ASP N    N   6.848  26.059  38.315 1.00 . B B . 268 ASP N    1 1 
       20 51815 2 1 68 ASP O    O   6.034  26.853  41.014 1.00 . B B . 268 ASP O    1 1 
       20 51816 2 1 68 ASP OD1  O   9.411  27.003  41.364 1.00 . B B . 268 ASP OD1  1 1 
       20 51817 2 1 68 ASP OD2  O   9.990  28.906  40.537 1.00 . B B . 268 ASP OD2  1 1 
       20 51818 2 1 69 GLY C    C   7.822  24.473  43.910 1.00 . B B . 269 GLY C    1 1 
       20 51819 2 1 69 GLY CA   C   6.812  24.983  42.894 1.00 . B B . 269 GLY CA   1 1 
       20 51820 2 1 69 GLY H    H   8.244  24.637  41.345 1.00 . B B . 269 GLY H    1 1 
       20 51821 2 1 69 GLY HA2  H   6.388  25.921  43.251 1.00 . B B . 269 GLY HA2  1 1 
       20 51822 2 1 69 GLY HA3  H   6.015  24.247  42.781 1.00 . B B . 269 GLY HA3  1 1 
       20 51823 2 1 69 GLY N    N   7.448  25.205  41.598 1.00 . B B . 269 GLY N    1 1 
       20 51824 2 1 69 GLY O    O   8.427  23.419  43.720 1.00 . B B . 269 GLY O    1 1 
       20 51825 2 1 70 VAL C    C   8.190  24.386  47.294 1.00 . B B . 270 VAL C    1 1 
       20 51826 2 1 70 VAL CA   C   8.943  24.837  46.047 1.00 . B B . 270 VAL CA   1 1 
       20 51827 2 1 70 VAL CB   C   9.847  26.021  46.392 1.00 . B B . 270 VAL CB   1 1 
       20 51828 2 1 70 VAL CG1  C  10.824  25.609  47.495 1.00 . B B . 270 VAL CG1  1 1 
       20 51829 2 1 70 VAL CG2  C  10.634  26.440  45.146 1.00 . B B . 270 VAL CG2  1 1 
       20 51830 2 1 70 VAL H    H   7.478  26.081  45.107 1.00 . B B . 270 VAL H    1 1 
       20 51831 2 1 70 VAL HA   H   9.556  24.012  45.683 1.00 . B B . 270 VAL HA   1 1 
       20 51832 2 1 70 VAL HB   H   9.239  26.856  46.736 1.00 . B B . 270 VAL HB   1 1 
       20 51833 2 1 70 VAL HG11 H  11.470  26.451  47.741 1.00 . B B . 270 VAL HG11 1 1 
       20 51834 2 1 70 VAL HG12 H  10.264  25.308  48.381 1.00 . B B . 270 VAL HG12 1 1 
       20 51835 2 1 70 VAL HG13 H  11.432  24.773  47.148 1.00 . B B . 270 VAL HG13 1 1 
       20 51836 2 1 70 VAL HG21 H   9.940  26.730  44.358 1.00 . B B . 270 VAL HG21 1 1 
       20 51837 2 1 70 VAL HG22 H  11.281  27.283  45.392 1.00 . B B . 270 VAL HG22 1 1 
       20 51838 2 1 70 VAL HG23 H  11.244  25.603  44.803 1.00 . B B . 270 VAL HG23 1 1 
       20 51839 2 1 70 VAL N    N   7.999  25.224  44.996 1.00 . B B . 270 VAL N    1 1 
       20 51840 2 1 70 VAL O    O   7.432  25.153  47.887 1.00 . B B . 270 VAL O    1 1 
       20 51841 2 1 71 GLU C    C   8.337  23.203  50.138 1.00 . B B . 271 GLU C    1 1 
       20 51842 2 1 71 GLU CA   C   7.755  22.589  48.870 1.00 . B B . 271 GLU CA   1 1 
       20 51843 2 1 71 GLU CB   C   7.923  21.070  48.906 1.00 . B B . 271 GLU CB   1 1 
       20 51844 2 1 71 GLU CD   C   9.607  19.220  48.907 1.00 . B B . 271 GLU CD   1 1 
       20 51845 2 1 71 GLU CG   C   9.404  20.722  49.071 1.00 . B B . 271 GLU CG   1 1 
       20 51846 2 1 71 GLU H    H   9.041  22.545  47.167 1.00 . B B . 271 GLU H    1 1 
       20 51847 2 1 71 GLU HA   H   6.692  22.825  48.820 1.00 . B B . 271 GLU HA   1 1 
       20 51848 2 1 71 GLU HB2  H   7.358  20.661  49.745 1.00 . B B . 271 GLU HB2  1 1 
       20 51849 2 1 71 GLU HB3  H   7.551  20.641  47.976 1.00 . B B . 271 GLU HB3  1 1 
       20 51850 2 1 71 GLU HE2  H   8.911  17.546  49.146 1.00 . B B . 271 GLU HE2  1 1 
       20 51851 2 1 71 GLU HG2  H   9.987  21.250  48.318 1.00 . B B . 271 GLU HG2  1 1 
       20 51852 2 1 71 GLU HG3  H   9.739  21.026  50.063 1.00 . B B . 271 GLU HG3  1 1 
       20 51853 2 1 71 GLU N    N   8.410  23.136  47.688 1.00 . B B . 271 GLU N    1 1 
       20 51854 2 1 71 GLU O    O   7.618  23.450  51.105 1.00 . B B . 271 GLU O    1 1 
       20 51855 2 1 71 GLU OE1  O  10.654  18.836  48.413 1.00 . B B . 271 GLU OE1  1 1 
       20 51856 2 1 71 GLU OE2  O   8.714  18.477  49.280 1.00 . B B . 271 GLU OE2  1 1 
       20 51857 2 1 72 TYR C    C  11.388  25.014  50.840 1.00 . B B . 272 TYR C    1 1 
       20 51858 2 1 72 TYR CA   C  10.324  24.020  51.288 1.00 . B B . 272 TYR CA   1 1 
       20 51859 2 1 72 TYR CB   C  10.973  22.914  52.121 1.00 . B B . 272 TYR CB   1 1 
       20 51860 2 1 72 TYR CD1  C  10.902  23.851  54.461 1.00 . B B . 272 TYR CD1  1 1 
       20 51861 2 1 72 TYR CD2  C  13.030  23.768  53.301 1.00 . B B . 272 TYR CD2  1 1 
       20 51862 2 1 72 TYR CE1  C  11.531  24.419  55.575 1.00 . B B . 272 TYR CE1  1 1 
       20 51863 2 1 72 TYR CE2  C  13.659  24.336  54.415 1.00 . B B . 272 TYR CE2  1 1 
       20 51864 2 1 72 TYR CG   C  11.650  23.525  53.324 1.00 . B B . 272 TYR CG   1 1 
       20 51865 2 1 72 TYR CZ   C  12.909  24.662  55.552 1.00 . B B . 272 TYR CZ   1 1 
       20 51866 2 1 72 TYR H    H  10.195  23.215  49.311 1.00 . B B . 272 TYR H    1 1 
       20 51867 2 1 72 TYR HA   H   9.587  24.539  51.900 1.00 . B B . 272 TYR HA   1 1 
       20 51868 2 1 72 TYR HB2  H  10.211  22.207  52.449 1.00 . B B . 272 TYR HB2  1 1 
       20 51869 2 1 72 TYR HB3  H  11.707  22.382  51.517 1.00 . B B . 272 TYR HB3  1 1 
       20 51870 2 1 72 TYR HD1  H   9.838  23.663  54.479 1.00 . B B . 272 TYR HD1  1 1 
       20 51871 2 1 72 TYR HD2  H  13.609  23.516  52.425 1.00 . B B . 272 TYR HD2  1 1 
       20 51872 2 1 72 TYR HE1  H  10.952  24.671  56.452 1.00 . B B . 272 TYR HE1  1 1 
       20 51873 2 1 72 TYR HE2  H  14.722  24.523  54.398 1.00 . B B . 272 TYR HE2  1 1 
       20 51874 2 1 72 TYR HH   H  14.473  25.343  56.527 1.00 . B B . 272 TYR HH   1 1 
       20 51875 2 1 72 TYR N    N   9.647  23.439  50.129 1.00 . B B . 272 TYR N    1 1 
       20 51876 2 1 72 TYR O    O  12.246  24.692  50.020 1.00 . B B . 272 TYR O    1 1 
       20 51877 2 1 72 TYR OH   O  13.529  25.221  56.650 1.00 . B B . 272 TYR OH   1 1 
       20 51878 2 1 73 GLN C    C  13.524  27.168  51.928 1.00 . B B . 273 GLN C    1 1 
       20 51879 2 1 73 GLN CA   C  12.291  27.264  51.036 1.00 . B B . 273 GLN CA   1 1 
       20 51880 2 1 73 GLN CB   C  11.653  28.646  51.190 1.00 . B B . 273 GLN CB   1 1 
       20 51881 2 1 73 GLN CD   C   9.904  30.191  50.287 1.00 . B B . 273 GLN CD   1 1 
       20 51882 2 1 73 GLN CG   C  10.557  28.821  50.137 1.00 . B B . 273 GLN CG   1 1 
       20 51883 2 1 73 GLN H    H  10.600  26.444  52.053 1.00 . B B . 273 GLN H    1 1 
       20 51884 2 1 73 GLN HA   H  12.592  27.124  49.998 1.00 . B B . 273 GLN HA   1 1 
       20 51885 2 1 73 GLN HB2  H  11.218  28.736  52.185 1.00 . B B . 273 GLN HB2  1 1 
       20 51886 2 1 73 GLN HB3  H  12.414  29.414  51.056 1.00 . B B . 273 GLN HB3  1 1 
       20 51887 2 1 73 GLN HE21 H   8.537  29.818  48.879 1.00 . B B . 273 GLN HE21 1 1 
       20 51888 2 1 73 GLN HE22 H   8.435  31.403  49.632 1.00 . B B . 273 GLN HE22 1 1 
       20 51889 2 1 73 GLN HG2  H  10.994  28.736  49.142 1.00 . B B . 273 GLN HG2  1 1 
       20 51890 2 1 73 GLN HG3  H   9.804  28.045  50.266 1.00 . B B . 273 GLN HG3  1 1 
       20 51891 2 1 73 GLN N    N  11.325  26.226  51.385 1.00 . B B . 273 GLN N    1 1 
       20 51892 2 1 73 GLN NE2  N   8.878  30.500  49.543 1.00 . B B . 273 GLN NE2  1 1 
       20 51893 2 1 73 GLN O    O  13.419  26.872  53.118 1.00 . B B . 273 GLN O    1 1 
       20 51894 2 1 73 GLN OE1  O  10.340  31.001  51.106 1.00 . B B . 273 GLN OE1  1 1 
       20 51895 2 1 74 ARG C    C  16.909  28.439  51.610 1.00 . B B . 274 ARG C    1 1 
       20 51896 2 1 74 ARG CA   C  15.948  27.365  52.095 1.00 . B B . 274 ARG CA   1 1 
       20 51897 2 1 74 ARG CB   C  16.585  25.983  51.933 1.00 . B B . 274 ARG CB   1 1 
       20 51898 2 1 74 ARG CD   C  17.359  24.273  50.284 1.00 . B B . 274 ARG CD   1 1 
       20 51899 2 1 74 ARG CG   C  16.786  25.681  50.445 1.00 . B B . 274 ARG CG   1 1 
       20 51900 2 1 74 ARG CZ   C  18.532  24.420  48.162 1.00 . B B . 274 ARG CZ   1 1 
       20 51901 2 1 74 ARG H    H  14.727  27.659  50.364 1.00 . B B . 274 ARG H    1 1 
       20 51902 2 1 74 ARG HA   H  15.732  27.534  53.150 1.00 . B B . 274 ARG HA   1 1 
       20 51903 2 1 74 ARG HB2  H  17.550  25.967  52.440 1.00 . B B . 274 ARG HB2  1 1 
       20 51904 2 1 74 ARG HB3  H  15.931  25.228  52.371 1.00 . B B . 274 ARG HB3  1 1 
       20 51905 2 1 74 ARG HD2  H  18.332  24.220  50.773 1.00 . B B . 274 ARG HD2  1 1 
       20 51906 2 1 74 ARG HD3  H  16.686  23.553  50.750 1.00 . B B . 274 ARG HD3  1 1 
       20 51907 2 1 74 ARG HE   H  16.817  23.358  48.433 1.00 . B B . 274 ARG HE   1 1 
       20 51908 2 1 74 ARG HG2  H  15.829  25.744  49.928 1.00 . B B . 274 ARG HG2  1 1 
       20 51909 2 1 74 ARG HG3  H  17.478  26.405  50.017 1.00 . B B . 274 ARG HG3  1 1 
       20 51910 2 1 74 ARG HH11 H  19.329  25.429  49.707 1.00 . B B . 274 ARG HH11 1 1 
       20 51911 2 1 74 ARG HH12 H  20.194  25.547  48.189 1.00 . B B . 274 ARG HH12 1 1 
       20 51912 2 1 74 ARG HH21 H  17.960  23.517  46.458 1.00 . B B . 274 ARG HH21 1 1 
       20 51913 2 1 74 ARG HH22 H  19.423  24.472  46.362 1.00 . B B . 274 ARG HH22 1 1 
       20 51914 2 1 74 ARG N    N  14.692  27.422  51.346 1.00 . B B . 274 ARG N    1 1 
       20 51915 2 1 74 ARG NE   N  17.509  23.950  48.869 1.00 . B B . 274 ARG NE   1 1 
       20 51916 2 1 74 ARG NH1  N  19.418  25.191  48.729 1.00 . B B . 274 ARG NH1  1 1 
       20 51917 2 1 74 ARG NH2  N  18.646  24.113  46.899 1.00 . B B . 274 ARG NH2  1 1 
       20 51918 2 1 74 ARG O    O  17.084  28.640  50.410 1.00 . B B . 274 ARG O    1 1 
       20 51919 2 1 75 LYS C    C  19.567  30.299  53.274 1.00 . B B . 275 LYS C    1 1 
       20 51920 2 1 75 LYS CA   C  18.479  30.196  52.215 1.00 . B B . 275 LYS CA   1 1 
       20 51921 2 1 75 LYS CB   C  17.752  31.537  52.092 1.00 . B B . 275 LYS CB   1 1 
       20 51922 2 1 75 LYS CD   C  16.237  32.915  50.658 1.00 . B B . 275 LYS CD   1 1 
       20 51923 2 1 75 LYS CE   C  15.349  32.906  49.412 1.00 . B B . 275 LYS CE   1 1 
       20 51924 2 1 75 LYS CG   C  16.904  31.549  50.816 1.00 . B B . 275 LYS CG   1 1 
       20 51925 2 1 75 LYS H    H  17.355  28.942  53.529 1.00 . B B . 275 LYS H    1 1 
       20 51926 2 1 75 LYS HA   H  18.940  29.956  51.257 1.00 . B B . 275 LYS HA   1 1 
       20 51927 2 1 75 LYS HB2  H  17.105  31.679  52.958 1.00 . B B . 275 LYS HB2  1 1 
       20 51928 2 1 75 LYS HB3  H  18.484  32.343  52.048 1.00 . B B . 275 LYS HB3  1 1 
       20 51929 2 1 75 LYS HD2  H  15.629  33.126  51.536 1.00 . B B . 275 LYS HD2  1 1 
       20 51930 2 1 75 LYS HD3  H  17.003  33.683  50.553 1.00 . B B . 275 LYS HD3  1 1 
       20 51931 2 1 75 LYS HE2  H  14.650  32.070  49.467 1.00 . B B . 275 LYS HE2  1 1 
       20 51932 2 1 75 LYS HE3  H  14.788  33.839  49.357 1.00 . B B . 275 LYS HE3  1 1 
       20 51933 2 1 75 LYS HG2  H  17.543  31.354  49.955 1.00 . B B . 275 LYS HG2  1 1 
       20 51934 2 1 75 LYS HG3  H  16.138  30.776  50.882 1.00 . B B . 275 LYS HG3  1 1 
       20 51935 2 1 75 LYS HZ1  H  16.717  31.898  48.246 1.00 . B B . 275 LYS HZ1  1 1 
       20 51936 2 1 75 LYS HZ2  H  15.608  32.758  47.378 1.00 . B B . 275 LYS HZ2  1 1 
       20 51937 2 1 75 LYS HZ3  H  16.845  33.538  48.143 1.00 . B B . 275 LYS HZ3  1 1 
       20 51938 2 1 75 LYS N    N  17.532  29.138  52.554 1.00 . B B . 275 LYS N    1 1 
       20 51939 2 1 75 LYS NZ   N  16.200  32.764  48.196 1.00 . B B . 275 LYS NZ   1 1 
       20 51940 2 1 75 LYS O    O  20.620  29.674  53.156 1.00 . B B . 275 LYS O    1 1 
       20 51941 2 1 76 LEU C    C  19.915  30.404  56.583 1.00 . B B . 276 LEU C    1 1 
       20 51942 2 1 76 LEU CA   C  20.277  31.276  55.388 1.00 . B B . 276 LEU CA   1 1 
       20 51943 2 1 76 LEU CB   C  20.307  32.746  55.812 1.00 . B B . 276 LEU CB   1 1 
       20 51944 2 1 76 LEU CD1  C  20.553  35.101  55.018 1.00 . B B . 276 LEU CD1  1 1 
       20 51945 2 1 76 LEU CD2  C  21.916  33.281  53.964 1.00 . B B . 276 LEU CD2  1 1 
       20 51946 2 1 76 LEU CG   C  20.560  33.629  54.596 1.00 . B B . 276 LEU CG   1 1 
       20 51947 2 1 76 LEU H    H  18.428  31.583  54.359 1.00 . B B . 276 LEU H    1 1 
       20 51948 2 1 76 LEU HA   H  21.265  30.989  55.025 1.00 . B B . 276 LEU HA   1 1 
       20 51949 2 1 76 LEU HB2  H  19.351  33.012  56.260 1.00 . B B . 276 LEU HB2  1 1 
       20 51950 2 1 76 LEU HB3  H  21.105  32.896  56.540 1.00 . B B . 276 LEU HB3  1 1 
       20 51951 2 1 76 LEU HD11 H  20.725  35.732  54.147 1.00 . B B . 276 LEU HD11 1 1 
       20 51952 2 1 76 LEU HD12 H  19.586  35.347  55.459 1.00 . B B . 276 LEU HD12 1 1 
       20 51953 2 1 76 LEU HD13 H  21.341  35.272  55.753 1.00 . B B . 276 LEU HD13 1 1 
       20 51954 2 1 76 LEU HD21 H  21.916  32.234  53.659 1.00 . B B . 276 LEU HD21 1 1 
       20 51955 2 1 76 LEU HD22 H  22.087  33.912  53.092 1.00 . B B . 276 LEU HD22 1 1 
       20 51956 2 1 76 LEU HD23 H  22.710  33.447  54.693 1.00 . B B . 276 LEU HD23 1 1 
       20 51957 2 1 76 LEU HG   H  19.770  33.462  53.864 1.00 . B B . 276 LEU HG   1 1 
       20 51958 2 1 76 LEU N    N  19.309  31.092  54.308 1.00 . B B . 276 LEU N    1 1 
       20 51959 2 1 76 LEU O    O  19.921  30.863  57.724 1.00 . B B . 276 LEU O    1 1 
       20 51960 2 1 77 ARG C    C  20.471  27.788  58.159 1.00 . B B . 277 ARG C    1 1 
       20 51961 2 1 77 ARG CA   C  19.235  28.217  57.375 1.00 . B B . 277 ARG CA   1 1 
       20 51962 2 1 77 ARG CB   C  18.553  26.979  56.781 1.00 . B B . 277 ARG CB   1 1 
       20 51963 2 1 77 ARG CD   C  16.459  26.684  58.138 1.00 . B B . 277 ARG CD   1 1 
       20 51964 2 1 77 ARG CG   C  17.883  26.167  57.903 1.00 . B B . 277 ARG CG   1 1 
       20 51965 2 1 77 ARG CZ   C  14.652  26.353  59.715 1.00 . B B . 277 ARG CZ   1 1 
       20 51966 2 1 77 ARG H    H  19.605  28.809  55.358 1.00 . B B . 277 ARG H    1 1 
       20 51967 2 1 77 ARG HA   H  18.541  28.716  58.051 1.00 . B B . 277 ARG HA   1 1 
       20 51968 2 1 77 ARG HB2  H  17.799  27.293  56.059 1.00 . B B . 277 ARG HB2  1 1 
       20 51969 2 1 77 ARG HB3  H  19.299  26.360  56.281 1.00 . B B . 277 ARG HB3  1 1 
       20 51970 2 1 77 ARG HD2  H  16.489  27.761  58.300 1.00 . B B . 277 ARG HD2  1 1 
       20 51971 2 1 77 ARG HD3  H  15.849  26.471  57.261 1.00 . B B . 277 ARG HD3  1 1 
       20 51972 2 1 77 ARG HE   H  16.417  25.344  59.793 1.00 . B B . 277 ARG HE   1 1 
       20 51973 2 1 77 ARG HG2  H  17.844  25.116  57.615 1.00 . B B . 277 ARG HG2  1 1 
       20 51974 2 1 77 ARG HG3  H  18.462  26.270  58.820 1.00 . B B . 277 ARG HG3  1 1 
       20 51975 2 1 77 ARG HH11 H  14.341  27.699  58.255 1.00 . B B . 277 ARG HH11 1 1 
       20 51976 2 1 77 ARG HH12 H  13.023  27.483  59.387 1.00 . B B . 277 ARG HH12 1 1 
       20 51977 2 1 77 ARG HH21 H  14.692  25.077  61.268 1.00 . B B . 277 ARG HH21 1 1 
       20 51978 2 1 77 ARG HH22 H  13.221  26.008  61.082 1.00 . B B . 277 ARG HH22 1 1 
       20 51979 2 1 77 ARG N    N  19.598  29.142  56.312 1.00 . B B . 277 ARG N    1 1 
       20 51980 2 1 77 ARG NE   N  15.874  26.039  59.301 1.00 . B B . 277 ARG NE   1 1 
       20 51981 2 1 77 ARG NH1  N  13.953  27.247  59.070 1.00 . B B . 277 ARG NH1  1 1 
       20 51982 2 1 77 ARG NH2  N  14.151  25.768  60.768 1.00 . B B . 277 ARG NH2  1 1 
       20 51983 2 1 77 ARG O    O  21.046  26.730  57.902 1.00 . B B . 277 ARG O    1 1 
       20 51984 2 1 78 GLU C    C  21.760  27.139  60.867 1.00 . B B . 278 GLU C    1 1 
       20 51985 2 1 78 GLU CA   C  22.040  28.313  59.936 1.00 . B B . 278 GLU CA   1 1 
       20 51986 2 1 78 GLU CB   C  22.429  29.542  60.763 1.00 . B B . 278 GLU CB   1 1 
       20 51987 2 1 78 GLU CD   C  24.176  30.275  59.123 1.00 . B B . 278 GLU CD   1 1 
       20 51988 2 1 78 GLU CG   C  22.882  30.667  59.828 1.00 . B B . 278 GLU CG   1 1 
       20 51989 2 1 78 GLU H    H  20.365  29.473  59.291 1.00 . B B . 278 GLU H    1 1 
       20 51990 2 1 78 GLU HA   H  22.868  28.052  59.277 1.00 . B B . 278 GLU HA   1 1 
       20 51991 2 1 78 GLU HB2  H  21.570  29.875  61.343 1.00 . B B . 278 GLU HB2  1 1 
       20 51992 2 1 78 GLU HB3  H  23.244  29.281  61.438 1.00 . B B . 278 GLU HB3  1 1 
       20 51993 2 1 78 GLU HE2  H  25.056  30.088  57.532 1.00 . B B . 278 GLU HE2  1 1 
       20 51994 2 1 78 GLU HG2  H  22.107  30.852  59.084 1.00 . B B . 278 GLU HG2  1 1 
       20 51995 2 1 78 GLU HG3  H  23.046  31.574  60.408 1.00 . B B . 278 GLU HG3  1 1 
       20 51996 2 1 78 GLU N    N  20.872  28.616  59.117 1.00 . B B . 278 GLU N    1 1 
       20 51997 2 1 78 GLU O    O  22.629  26.301  61.097 1.00 . B B . 278 GLU O    1 1 
       20 51998 2 1 78 GLU OE1  O  25.111  29.901  59.812 1.00 . B B . 278 GLU OE1  1 1 
       20 51999 2 1 78 GLU OE2  O  24.213  30.351  57.907 1.00 . B B . 278 GLU OE2  1 1 
       20 52000 2 1 79 GLU C    C  19.265  25.000  61.592 1.00 . B B . 279 GLU C    1 1 
       20 52001 2 1 79 GLU CA   C  20.152  26.010  62.310 1.00 . B B . 279 GLU CA   1 1 
       20 52002 2 1 79 GLU CB   C  19.403  26.594  63.511 1.00 . B B . 279 GLU CB   1 1 
       20 52003 2 1 79 GLU CD   C  17.543  28.144  64.143 1.00 . B B . 279 GLU CD   1 1 
       20 52004 2 1 79 GLU CG   C  18.111  27.262  63.037 1.00 . B B . 279 GLU CG   1 1 
       20 52005 2 1 79 GLU H    H  19.864  27.799  61.178 1.00 . B B . 279 GLU H    1 1 
       20 52006 2 1 79 GLU HA   H  21.051  25.506  62.664 1.00 . B B . 279 GLU HA   1 1 
       20 52007 2 1 79 GLU HB2  H  19.162  25.793  64.210 1.00 . B B . 279 GLU HB2  1 1 
       20 52008 2 1 79 GLU HB3  H  20.033  27.332  64.006 1.00 . B B . 279 GLU HB3  1 1 
       20 52009 2 1 79 GLU HE2  H  16.622  29.666  64.563 1.00 . B B . 279 GLU HE2  1 1 
       20 52010 2 1 79 GLU HG2  H  18.320  27.872  62.159 1.00 . B B . 279 GLU HG2  1 1 
       20 52011 2 1 79 GLU HG3  H  17.381  26.495  62.775 1.00 . B B . 279 GLU HG3  1 1 
       20 52012 2 1 79 GLU N    N  20.543  27.085  61.401 1.00 . B B . 279 GLU N    1 1 
       20 52013 2 1 79 GLU O    O  18.273  25.363  60.963 1.00 . B B . 279 GLU O    1 1 
       20 52014 2 1 79 GLU OE1  O  17.709  27.792  65.299 1.00 . B B . 279 GLU OE1  1 1 
       20 52015 2 1 79 GLU OE2  O  16.952  29.160  63.816 1.00 . B B . 279 GLU OE2  1 1 
       20 52016 2 1 80 TRP C    C  17.458  22.606  61.617 1.00 . B B . 280 TRP C    1 1 
       20 52017 2 1 80 TRP CA   C  18.869  22.672  61.039 1.00 . B B . 280 TRP CA   1 1 
       20 52018 2 1 80 TRP CB   C  19.566  21.324  61.238 1.00 . B B . 280 TRP CB   1 1 
       20 52019 2 1 80 TRP CD1  C  22.084  21.437  61.417 1.00 . B B . 280 TRP CD1  1 1 
       20 52020 2 1 80 TRP CD2  C  21.370  21.425  59.283 1.00 . B B . 280 TRP CD2  1 1 
       20 52021 2 1 80 TRP CE2  C  22.782  21.490  59.238 1.00 . B B . 280 TRP CE2  1 1 
       20 52022 2 1 80 TRP CE3  C  20.668  21.405  58.064 1.00 . B B . 280 TRP CE3  1 1 
       20 52023 2 1 80 TRP CG   C  20.951  21.392  60.679 1.00 . B B . 280 TRP CG   1 1 
       20 52024 2 1 80 TRP CH2  C  22.762  21.513  56.826 1.00 . B B . 280 TRP CH2  1 1 
       20 52025 2 1 80 TRP CZ2  C  23.474  21.534  58.028 1.00 . B B . 280 TRP CZ2  1 1 
       20 52026 2 1 80 TRP CZ3  C  21.362  21.450  56.844 1.00 . B B . 280 TRP CZ3  1 1 
       20 52027 2 1 80 TRP H    H  20.461  23.481  62.213 1.00 . B B . 280 TRP H    1 1 
       20 52028 2 1 80 TRP HA   H  18.807  22.886  59.973 1.00 . B B . 280 TRP HA   1 1 
       20 52029 2 1 80 TRP HB2  H  19.610  21.086  62.302 1.00 . B B . 280 TRP HB2  1 1 
       20 52030 2 1 80 TRP HB3  H  19.002  20.539  60.733 1.00 . B B . 280 TRP HB3  1 1 
       20 52031 2 1 80 TRP HD1  H  22.132  21.429  62.496 1.00 . B B . 280 TRP HD1  1 1 
       20 52032 2 1 80 TRP HE1  H  24.123  21.534  60.898 1.00 . B B . 280 TRP HE1  1 1 
       20 52033 2 1 80 TRP HE3  H  19.590  21.355  58.066 1.00 . B B . 280 TRP HE3  1 1 
       20 52034 2 1 80 TRP HH2  H  23.290  21.545  55.884 1.00 . B B . 280 TRP HH2  1 1 
       20 52035 2 1 80 TRP HZ2  H  24.552  21.583  58.020 1.00 . B B . 280 TRP HZ2  1 1 
       20 52036 2 1 80 TRP HZ3  H  20.813  21.436  55.914 1.00 . B B . 280 TRP HZ3  1 1 
       20 52037 2 1 80 TRP N    N  19.636  23.732  61.686 1.00 . B B . 280 TRP N    1 1 
       20 52038 2 1 80 TRP NE1  N  23.171  21.494  60.564 1.00 . B B . 280 TRP NE1  1 1 
       20 52039 2 1 80 TRP O    O  16.521  22.830  60.868 1.00 . B B . 280 TRP O    1 1 
       20 52040 2 1 80 TRP OXT  O  17.337  22.334  62.800 1.00 . B B . 280 TRP OXT  1 1 
    stop_

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